#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 2.18 0.85 0.00 -7.23 -1.26 -4.82 120.40 110.11 1l5c s VAL 2 Ca 0.00 0.06 -0.12 0.00 -1.81 0.00 0.00 61.98 60.11 1l5c s VAL 2 Cb 0.00 -2.14 0.10 0.00 0.56 0.00 0.00 36.38 34.90 1l5c s VAL 2 CO 0.00 -0.08 1.11 -0.76 -0.31 0.00 0.00 175.10 175.06 1l5c s LEU 3 N -6.68 2.35 0.00 1.32 2.01 -1.26 -4.86 118.68 111.56 1l5c s LEU 3 Ca 0.67 1.20 0.00 0.00 0.01 0.00 0.00 54.13 56.00 1l5c s LEU 3 Cb -0.23 -3.69 0.00 0.00 0.01 0.00 0.00 46.19 42.28 1l5c s LEU 3 CO 0.59 -2.24 0.03 -0.67 1.01 0.00 0.00 176.35 175.08 1l5c n ASP 4 N -3.59 0.00 -2.39 2.29 -0.08 -1.26 -4.96 116.55 106.56 1l5c n ASP 4 Ca 0.07 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 1l5c n ASP 4 Cb 0.57 -0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.98 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 -0.65 0.00 -0.07 -2.67 -0.00 -1.26 -5.02 117.00 107.32 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 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1l5c n LEU 5 CO 0.00 0.00 0.12 0.44 -0.00 0.00 0.00 177.39 177.95 1l5c h ASP 6 N 0.00 0.00 -3.61 1.45 5.19 -2.05 -3.43 116.42 113.98 1l5c h ASP 6 Ca 0.00 -0.72 -0.63 0.00 -0.62 0.00 0.00 57.03 55.06 1l5c h ASP 6 Cb 0.00 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 39.10 1l5c h ASP 6 CO 0.00 1.02 -0.57 0.68 -3.12 0.00 0.00 179.24 177.25 1l5c s VAL 7 N -2.16 2.87 0.57 -1.35 -7.23 -1.26 -5.03 120.40 106.80 1l5c s VAL 7 Ca -0.18 -3.89 -0.10 0.00 -1.81 0.00 0.00 61.98 55.99 1l5c s VAL 7 Cb -0.01 -2.91 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 1l5c s VAL 7 CO 0.55 -0.93 0.96 -0.13 -0.31 0.00 0.00 175.10 175.24 1l5c s ARG 8 N -1.00 3.64 -0.47 4.82 0.52 -1.26 -5.03 118.95 120.17 1l5c s ARG 8 Ca 0.22 0.65 0.06 0.00 -0.52 0.00 0.00 55.73 56.13 1l5c s ARG 8 Cb -0.13 -2.17 0.28 0.00 0.52 0.00 0.00 34.95 33.45 1l5c s ARG 8 CO -0.10 -0.43 1.02 2.41 0.02 0.00 0.00 175.30 178.22 1l5c n THR 9 N -2.42 0.00 0.00 0.02 -1.04 -1.26 -5.08 114.28 104.51 1l5c n THR 9 Ca 0.05 -1.46 0.00 0.00 -2.04 0.00 0.00 64.05 60.60 1l5c n THR 9 Cb 0.54 1.48 0.00 0.00 -1.82 0.00 0.00 70.33 70.53 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 3.13 0.00 0.00 1.02 -1.26 -5.09 118.68 116.48 1l5c s LEU 11 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.06 1l5c s LEU 11 Cb 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.51 1l5c s LEU 11 CO 0.00 0.29 0.00 -2.65 0.02 0.00 0.00 176.35 174.01 1l5c n PRO 12 N 2.73 -0.61 -2.86 1.29 -0.02 -1.26 -2.82 135.00 131.45 1l5c n PRO 12 Ca -0.18 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.24 1l5c n PRO 12 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.02 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 -0.35 2.94 3.44 0.00 0.00 -1.01 -1.53 105.19 108.67 1l5c n GLY 14 Ca -0.05 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.64 135.00 133.93 1l5c s PRO 15 Ca 0.00 -1.10 0.00 0.00 0.04 0.00 0.00 61.00 59.94 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 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1l5c n GLY 16 N 5.35 2.06 0.00 0.56 0.00 -1.26 -3.70 105.19 108.20 1l5c n GLY 16 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.22 -4.70 105.19 99.46 1l5c n GLY 17 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.50 0.00 1.61 6.56 -1.55 -3.41 116.57 120.29 1l5c h LYS 18 Ca 0.00 -0.30 -0.11 0.00 -1.06 0.00 0.00 60.65 59.19 1l5c h LYS 18 Cb 0.00 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1l5c h LYS 18 CO 0.00 0.89 -0.04 0.41 -2.06 0.00 0.00 179.45 178.65 1l5c n GLY 19 N 0.15 2.68 3.82 3.86 0.00 -0.58 -4.60 105.19 110.52 1l5c n GLY 19 Ca -0.03 -2.18 -0.08 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.46 2.11 0.33 1.61 1.70 -1.26 0.27 118.95 121.25 1l5c s ARG 20 Ca 0.08 -1.37 -0.25 0.00 -0.47 0.00 0.00 55.73 53.71 1l5c s ARG 20 Cb -0.01 0.58 -0.10 0.00 -0.57 0.00 0.00 34.95 34.85 1l5c s ARG 20 CO 0.05 -0.99 0.93 0.00 -1.08 0.00 0.00 175.30 174.21 1l5c n PHE 22 N 0.41 0.00 0.00 0.00 3.01 -1.18 -4.79 117.46 114.92 1l5c n PHE 22 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1l5c n PHE 22 Cb 0.51 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 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 3.35 1.79 3.38 1.37 0.00 -1.26 -4.91 105.19 108.91 1l5c n GLY 23 Ca -0.01 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 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 1.02 2.93 -0.94 1.61 0.04 -1.26 -4.52 135.00 133.87 1l5c s PRO 24 Ca 0.00 -1.33 0.00 0.00 0.04 0.00 0.00 61.00 59.71 1l5c s PRO 24 Cb 0.00 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1l5c s PRO 24 CO 0.00 -0.99 0.00 0.45 0.04 0.00 0.00 177.00 176.50 1l5c n SER 25 N 5.16 -3.01 -4.70 6.66 2.88 -1.26 -4.85 113.62 114.50 1l5c n SER 25 Ca -0.12 0.25 -0.23 0.00 -1.33 0.00 0.00 58.87 57.44 1l5c n SER 25 Cb 0.44 -2.74 -0.07 0.00 -0.75 0.00 0.00 64.21 61.09 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 -2.20 2.94 -0.13 2.46 2.07 -1.26 0.05 121.20 125.14 1l5c s ILE 26 Ca 0.00 -1.78 -0.13 0.00 -1.41 0.00 0.00 60.65 57.32 1l5c s ILE 26 Cb 0.00 -2.92 0.04 0.00 0.13 0.00 0.00 42.46 39.70 1l5c s ILE 26 CO 0.00 -0.20 0.37 0.00 -1.91 0.00 0.00 174.94 173.20 1l5c s GLY 29 N 2.33 1.91 0.08 0.00 0.00 0.26 -4.08 107.32 107.82 1l5c s GLY 29 Ca 0.07 -1.12 -0.32 0.00 0.00 0.00 0.00 44.72 43.36 1l5c s GLY 29 CO -0.15 0.91 1.62 -1.80 0.00 0.00 0.00 173.10 173.68 1l5c h ASP 30 N 8.39 -0.86 -0.13 1.64 3.58 -1.77 1.65 116.42 128.92 1l5c h ASP 30 Ca -0.31 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1l5c h ASP 30 Cb 1.16 0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.47 1l5c h ASP 30 CO 0.65 -0.52 0.00 -1.84 -2.88 0.00 0.00 179.24 174.66 1l5c n GLU 31 N -5.47 1.56 -1.78 0.28 0.28 -1.26 -0.01 120.64 114.23 1l5c n GLU 31 Ca -0.11 -0.57 0.01 0.00 -0.16 0.00 0.00 57.16 56.32 1l5c n GLU 31 Cb 0.36 -1.40 0.02 0.00 1.43 0.00 0.00 31.44 31.85 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 0.03 0.55 -0.51 -1.84 -0.00 0.11 -4.97 117.00 110.36 1l5c n LEU 32 Ca 0.05 -2.31 0.03 0.00 -0.00 0.00 0.00 56.01 53.78 1l5c n LEU 32 Cb 0.29 0.11 -0.01 0.00 -0.00 0.00 0.00 43.42 43.81 1l5c n LEU 32 CO 0.05 0.90 -0.06 0.61 -0.00 0.00 0.00 177.39 178.89 1l5c n GLY 33 N 0.01 -0.36 3.47 -3.96 0.00 0.52 -3.68 105.19 101.20 1l5c n GLY 33 Ca -0.02 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.41 1.00 -0.65 0.00 0.40 -0.39 -4.99 117.98 112.94 1l5c s PHE 35 Ca 0.05 -0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 55.83 1l5c s PHE 35 Cb -0.12 -0.89 0.12 0.00 0.51 0.00 0.00 43.02 42.64 1l5c s PHE 35 CO 0.02 -0.31 0.74 0.08 0.70 0.00 0.00 175.22 176.46 1l5c s VAL 36 N 1.30 4.93 -0.72 -0.44 1.01 -1.26 -1.55 120.40 123.67 1l5c s VAL 36 Ca -0.04 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1l5c s VAL 36 Cb -0.14 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1l5c s VAL 36 CO -0.02 -1.14 0.00 0.61 0.00 0.00 0.00 175.10 174.55 1l5c n GLY 37 N 5.14 0.75 2.88 4.51 0.00 0.11 -4.91 105.19 113.66 1l5c n GLY 37 Ca -0.03 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1l5c n GLY 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l5c n THR 38 N -2.35 0.00 0.09 2.61 -1.04 -1.26 -4.53 114.28 107.80 1l5c n THR 38 Ca -0.07 -0.69 -0.13 0.00 -2.04 0.00 0.00 64.05 61.13 1l5c n THR 38 Cb 0.45 -1.57 -0.06 0.00 -1.82 0.00 0.00 70.33 67.34 1l5c n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5c h ALA 39 N -1.95 -0.52 0.00 2.41 0.00 -1.95 0.36 119.26 117.61 1l5c h ALA 39 Ca -0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1l5c h ALA 39 Cb 0.90 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1l5c h ALA 39 CO 0.23 -0.86 0.00 0.39 0.00 0.00 0.00 179.25 179.01 1l5c n GLU 40 N -5.42 0.63 -0.01 0.00 4.71 -1.26 -2.76 120.64 116.54 1l5c n GLU 40 Ca -0.06 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.11 1l5c n GLU 40 Cb 0.33 -1.29 -0.05 0.00 -1.01 0.00 0.00 31.44 29.42 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 -0.79 2.18 0.30 0.62 0.00 0.24 -2.42 120.51 120.64 1l5c n ALA 41 Ca 0.09 -0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1l5c n ALA 41 Cb 0.04 -0.17 0.27 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 -1.81 0.00 8.10 -0.23 -1.02 115.31 120.35 1l5c h LEU 42 Ca -0.02 0.00 0.16 0.00 0.11 0.00 0.00 57.88 58.13 1l5c h LEU 42 Cb 0.44 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.64 1l5c h LEU 42 CO 0.00 0.00 0.61 0.03 -4.11 0.00 0.00 178.44 174.97 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.84 1.16 114.38 113.87 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 1.44 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.41 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 0.12 1.15 115.11 123.88 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 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1l5c h GLN 45 CO 0.00 0.00 0.00 1.05 -1.50 0.00 0.00 178.83 178.38 1l5c h GLU 46 N 0.00 0.00 0.00 1.46 -0.00 -1.76 -3.04 114.58 111.24 1l5c h GLU 46 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.42 1l5c h GLU 46 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.08 1l5c h GLU 46 CO -0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 179.01 177.10 1l5c n GLU 47 N -2.69 0.58 0.00 1.06 0.00 0.40 -2.86 120.64 117.13 1l5c n GLU 47 Ca 0.04 0.03 0.14 0.00 0.00 0.00 0.00 57.16 57.37 1l5c n GLU 47 Cb 0.46 -1.50 0.72 0.00 0.00 0.00 0.00 31.44 31.11 1l5c n GLU 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1l5c n ASN 48 N -1.13 0.00 -1.38 4.31 5.15 -1.15 -3.19 115.26 117.87 1l5c n ASN 48 Ca 0.15 -0.20 0.04 0.00 -0.60 0.00 0.00 54.58 53.97 1l5c n ASN 48 Cb 0.14 -0.25 0.06 0.00 -0.53 0.00 0.00 39.78 39.19 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1l5c n TYR 49 N -1.25 0.07 -3.88 1.20 4.01 -1.14 -5.07 117.16 111.11 1l5c n TYR 49 Ca 0.14 -0.77 -0.11 0.00 -0.16 0.00 0.00 57.90 57.00 1l5c n TYR 49 Cb 0.21 -0.17 -0.13 0.00 -0.31 0.00 0.00 39.34 38.93 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 -0.79 1.92 0.92 7.72 2.96 -1.19 -5.15 118.68 125.06 1l5c s LEU 50 Ca 0.35 -0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 54.04 1l5c s LEU 50 Cb 0.38 0.15 -0.01 0.00 0.50 0.00 0.00 46.19 47.21 1l5c s LEU 50 CO -0.14 -0.08 -0.51 -2.65 -1.32 0.00 0.00 176.35 171.65 1l5c n PRO 51 N 2.72 -0.82 0.04 0.98 -0.02 -1.26 -4.91 135.00 131.72 1l5c n PRO 51 Ca -0.15 -0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 60.96 1l5c n PRO 51 Cb 0.59 -1.24 -0.09 0.00 -0.02 0.00 0.00 33.50 32.74 1l5c n PRO 51 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1l5c h SER 52 N -1.80 -0.08 -3.70 2.55 0.02 -1.95 -3.45 113.55 105.15 1l5c h SER 52 Ca -0.30 -0.26 -0.50 0.00 -0.84 0.00 0.00 61.79 59.89 1l5c h SER 52 Cb 0.95 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 1l5c h SER 52 CO 0.19 0.22 0.11 -2.16 -1.14 0.00 0.00 176.83 174.05 1l5c s PRO 53 N -4.99 3.81 -0.33 3.45 0.04 -1.26 -4.88 135.00 130.84 1l5c s PRO 53 Ca -0.15 0.49 -0.08 0.00 0.04 0.00 0.00 61.00 61.31 1l5c s PRO 53 Cb 0.03 -2.40 0.22 0.00 0.04 0.00 0.00 34.50 32.39 1l5c s PRO 53 CO 0.65 -0.00 1.13 0.00 0.04 0.00 0.00 177.00 178.82 1l5c n GLN 55 N 2.57 -1.82 -1.46 0.00 7.27 -1.26 -4.63 117.38 118.05 1l5c n GLN 55 Ca 0.11 0.53 -0.38 0.00 0.07 0.00 0.00 57.00 57.33 1l5c n GLN 55 Cb 0.66 -4.63 0.05 0.00 2.41 0.00 0.00 30.24 28.72 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 -0.25 -0.73 -3.55 1.69 7.64 -1.26 -4.98 113.62 112.18 1l5c n SER 56 Ca -0.04 0.72 -0.29 0.00 1.01 0.00 0.00 58.87 60.27 1l5c n SER 56 Cb 0.42 -1.22 -0.14 0.00 -1.01 0.00 0.00 64.21 62.26 1l5c n SER 56 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1l5c s GLY 57 N -1.24 0.69 -0.59 0.23 0.00 -1.26 -4.16 107.32 100.98 1l5c s GLY 57 Ca 0.70 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 44.03 1l5c s GLY 57 CO 0.53 2.01 0.36 1.20 0.00 0.00 0.00 173.10 177.20 1l5c s GLN 58 N 1.73 2.28 -0.50 2.90 -1.52 -1.26 -4.90 119.66 118.38 1l5c s GLN 58 Ca 0.12 -2.69 -0.27 0.00 -1.95 0.00 0.00 55.36 50.57 1l5c s GLN 58 Cb -0.18 -3.50 -0.03 0.00 -0.22 0.00 0.00 33.01 29.08 1l5c s GLN 58 CO -0.25 -1.15 1.98 -1.59 -0.25 0.00 0.00 175.29 174.03 1l5c s LYS 59 N -0.37 2.69 0.88 2.91 0.00 -1.22 -4.63 119.74 120.00 1l5c s LYS 59 Ca 0.18 1.03 -0.17 0.00 0.00 0.00 0.00 55.97 57.01 1l5c s LYS 59 Cb -0.22 -4.39 -0.14 0.00 0.00 0.00 0.00 37.83 33.09 1l5c s LYS 59 CO -0.03 -2.63 -0.57 -2.30 0.00 0.00 0.00 175.35 169.82 1l5c n PRO 60 N 8.96 -0.00 -3.52 1.78 -0.02 -1.26 0.32 135.00 141.26 1l5c n PRO 60 Ca 0.25 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1l5c n PRO 60 Cb 0.51 -1.06 -0.04 0.00 -0.02 0.00 0.00 33.50 32.89 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 -0.33 2.58 0.00 0.00 -1.26 -3.15 105.19 103.39 1l5c n GLY 62 Ca -0.13 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.65 6.96 -3.11 1.61 2.88 -1.26 -4.76 113.62 115.29 1l5c n SER 63 Ca 0.02 -3.34 -0.22 0.00 -1.33 0.00 0.00 58.87 54.00 1l5c n SER 63 Cb 0.01 -1.22 0.02 0.00 -0.75 0.00 0.00 64.21 62.27 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 0.69 -0.51 0.00 0.46 0.00 -1.25 -4.77 105.19 99.81 1l5c n GLY 64 Ca 0.52 0.10 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 -1.33 -0.53 3.48 -0.02 0.00 -1.19 -4.35 105.19 101.25 1l5c n GLY 65 Ca -0.08 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.69 1.71 0.77 1.61 1.81 -0.15 0.27 118.95 123.28 1l5c s ARG 66 Ca 0.00 -1.43 -0.14 0.00 -1.72 0.00 0.00 55.73 52.44 1l5c s ARG 66 Cb 0.00 -1.96 0.06 0.00 -0.45 0.00 0.00 34.95 32.60 1l5c s ARG 66 CO 0.00 0.41 1.20 0.00 -0.68 0.00 0.00 175.30 176.23 1l5c n ALA 68 N -3.04 0.03 -1.05 0.00 0.00 1.74 -3.44 120.51 114.75 1l5c n ALA 68 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1l5c n ALA 68 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.18 -1.40 0.00 0.00 -1.20 -2.89 120.51 111.85 1l5c n ALA 69 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 1l5c n ALA 69 Cb 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.31 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 -3.10 0.75 -3.16 0.00 0.00 0.98 -0.80 120.51 115.18 1l5c n ALA 70 Ca -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 53.44 52.28 1l5c n ALA 70 Cb 0.05 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 5.55 -1.24 2.76 0.00 0.00 -1.26 -3.95 105.19 107.06 1l5c n GLY 71 Ca 0.45 0.55 -0.19 0.00 0.00 0.00 0.00 46.02 46.83 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 -2.96 -0.22 -0.42 -0.61 -1.09 0.02 0.15 121.20 116.08 1l5c s ILE 72 Ca 0.02 0.18 -0.11 0.00 -2.23 0.00 0.00 60.65 58.51 1l5c s ILE 72 Cb -0.00 -0.40 0.06 0.00 -1.58 0.00 0.00 42.46 40.54 1l5c s ILE 72 CO 0.77 0.01 0.27 0.00 -1.23 0.00 0.00 174.94 174.76 1l5c n SER 75 N -1.98 1.78 0.00 0.00 7.64 -0.27 -0.98 113.62 119.82 1l5c n SER 75 Ca -0.02 -3.27 0.09 0.00 1.01 0.00 0.00 58.87 56.68 1l5c n SER 75 Cb 0.57 0.91 0.42 0.00 -1.01 0.00 0.00 64.21 65.09 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 0.01 -0.07 1.43 -0.02 -1.26 -3.27 135.00 130.77 1l5c n PRO 76 Ca -0.10 0.17 -0.08 0.00 -2.02 0.00 0.00 63.50 61.47 1l5c n PRO 76 Cb 0.64 -1.51 -0.10 0.00 -0.02 0.00 0.00 33.50 32.52 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 -1.52 1.92 0.00 2.55 8.00 -1.26 -4.74 116.55 121.50 1l5c n ASP 77 Ca 0.05 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1l5c n ASP 77 Cb 0.23 0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 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 2.30 0.66 3.98 0.44 0.00 -1.20 -5.01 105.19 106.35 1l5c n GLY 78 Ca -0.24 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.43 0.62 -0.15 0.00 -1.05 -1.11 -4.95 118.70 107.63 1l5c s GLU 80 Ca 0.51 0.52 -0.29 0.00 -0.15 0.00 0.00 54.97 55.56 1l5c s GLU 80 Cb -0.10 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.83 1l5c s GLU 80 CO 0.35 -0.11 2.10 -1.83 0.95 0.00 0.00 175.26 176.72 1l5c s GLU 81 N -0.08 3.45 -0.45 -4.83 -1.05 -1.26 -0.86 118.70 113.61 1l5c s GLU 81 Ca -0.03 2.15 -0.19 0.00 -0.15 0.00 0.00 54.97 56.75 1l5c s GLU 81 Cb -0.03 -4.29 0.03 0.00 -0.44 0.00 0.00 34.13 29.40 1l5c s GLU 81 CO 0.02 -1.74 0.53 0.16 0.95 0.00 0.00 175.26 175.18 1l5c s ASP 82 N 6.94 6.23 0.14 0.83 1.47 0.12 -4.69 116.67 127.72 1l5c s ASP 82 Ca 0.95 -0.69 0.09 0.00 1.18 0.00 0.00 52.55 54.08 1l5c s ASP 82 Cb -0.35 -2.26 0.47 0.00 -0.34 0.00 0.00 42.92 40.44 1l5c s ASP 82 CO 0.37 -0.71 1.24 -2.65 0.68 0.00 0.00 175.17 174.09 1l5c n PRO 83 N 5.89 0.06 0.11 2.11 -0.02 -1.26 0.97 135.00 142.85 1l5c n PRO 83 Ca -0.06 0.53 -0.03 0.00 -2.02 0.00 0.00 63.50 61.93 1l5c n PRO 83 Cb 0.47 -1.73 0.07 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 1.85 0.74 0.00 3.55 0.00 -1.91 -3.33 119.26 120.17 1l5c h ALA 84 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1l5c h ALA 84 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l5c h ALA 84 CO 0.00 0.92 -1.54 0.00 0.00 0.00 0.00 179.25 178.63 1l5c n ASP 86 N -2.06 0.00 0.00 0.00 -0.08 -0.94 -4.00 116.55 109.47 1l5c n ASP 86 Ca -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1l5c n ASP 86 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 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 -3.43 135.00 129.59 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 -0.27 0.35 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 -2.33 0.16 0.00 0.54 2.13 -1.26 -4.58 120.64 115.30 1l5c n GLU 88 Ca 0.00 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.99 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 -1.33 0.00 -0.78 4.31 0.00 -1.25 -4.53 120.51 116.92 1l5c n ALA 89 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1l5c n ALA 89 Cb 0.13 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.82 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 -3.70 -1.05 0.00 0.00 -1.25 -4.73 120.51 106.77 1l5c n ALA 90 Ca 0.00 -1.44 -0.32 0.00 0.00 0.00 0.00 53.44 51.68 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 0.34 0.00 0.00 0.00 177.50 177.84 1l5c n PHE 91 N -4.97 1.94 0.97 0.00 -0.00 -1.26 -4.52 117.46 109.61 1l5c n PHE 91 Ca 0.13 -2.36 0.12 0.00 -0.00 0.00 0.00 57.45 55.34 1l5c n PHE 91 Cb 0.53 -2.00 0.10 0.00 -0.00 0.00 0.00 39.48 38.12 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21