#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 4.40 1.03 0.00 -7.23 -1.26 -5.02 120.40 112.32 1l5c s VAL 2 Ca 0.00 1.56 -0.16 0.00 -1.81 0.00 0.00 61.98 61.57 1l5c s VAL 2 Cb 0.00 -3.97 0.21 0.00 0.56 0.00 0.00 36.38 33.18 1l5c s VAL 2 CO 0.00 0.25 1.20 -0.76 -0.31 0.00 0.00 175.10 175.48 1l5c s LEU 3 N -1.83 1.82 0.00 1.32 2.01 -1.26 -3.48 118.68 117.27 1l5c s LEU 3 Ca 0.44 0.59 0.00 0.00 0.01 0.00 0.00 54.13 55.17 1l5c s LEU 3 Cb -0.19 -2.61 0.00 0.00 0.01 0.00 0.00 46.19 43.41 1l5c s LEU 3 CO 0.23 -3.16 0.00 -0.67 1.01 0.00 0.00 176.35 173.76 1l5c n ASP 4 N -4.11 0.00 0.00 2.29 2.03 -1.26 -4.47 116.55 111.03 1l5c n ASP 4 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1l5c n ASP 4 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 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 -0.04 -2.67 -0.00 -1.26 -4.80 117.00 108.23 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 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1l5c n LEU 5 CO 0.00 0.00 0.65 -0.78 -0.00 0.00 0.00 177.39 177.26 1l5c h ASP 6 N 0.00 0.21 -1.94 1.45 1.82 -2.03 -3.33 116.42 112.59 1l5c h ASP 6 Ca 0.00 -0.44 -0.65 0.00 -0.39 0.00 0.00 57.03 55.54 1l5c h ASP 6 Cb 0.00 -0.06 -0.15 0.00 0.68 0.00 0.00 39.33 39.81 1l5c h ASP 6 CO 0.00 0.61 1.07 0.68 -1.61 0.00 0.00 179.24 179.98 1l5c s VAL 7 N -4.44 4.41 0.00 2.25 -7.23 -1.26 -4.99 120.40 109.13 1l5c s VAL 7 Ca -0.15 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1l5c s VAL 7 Cb 0.04 -4.88 0.00 0.00 0.56 0.00 0.00 36.38 32.10 1l5c s VAL 7 CO 0.71 -1.67 0.00 0.54 -0.31 0.00 0.00 175.10 174.38 1l5c n ARG 8 N 7.46 -0.73 -1.82 4.82 1.74 -1.25 -4.62 116.66 122.26 1l5c n ARG 8 Ca 0.26 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1l5c n ARG 8 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1l5c n ARG 8 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1l5c n THR 9 N -2.20 -9.52 -0.47 0.55 -1.04 -1.26 -4.78 114.28 95.56 1l5c n THR 9 Ca 0.00 2.10 -0.11 0.00 -2.04 0.00 0.00 64.05 64.00 1l5c n THR 9 Cb 0.00 -4.92 0.11 0.00 -1.82 0.00 0.00 70.33 63.70 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 4.18 0.00 0.00 1.02 -1.26 -4.98 118.68 117.64 1l5c s LEU 11 Ca 0.25 1.99 -0.10 0.00 0.02 0.00 0.00 54.13 56.29 1l5c s LEU 11 Cb -0.04 -3.53 0.15 0.00 0.02 0.00 0.00 46.19 42.79 1l5c s LEU 11 CO 0.21 -1.00 0.35 -2.65 0.02 0.00 0.00 176.35 173.28 1l5c n PRO 12 N 7.20 -2.94 -3.00 1.29 -0.02 -1.26 -2.74 135.00 133.54 1l5c n PRO 12 Ca 0.17 -0.58 -0.07 0.00 -2.02 0.00 0.00 63.50 61.00 1l5c n PRO 12 Cb 0.44 -0.78 0.01 0.00 -0.02 0.00 0.00 33.50 33.14 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 -0.38 3.26 3.40 0.00 0.00 -1.01 -1.25 105.19 109.22 1l5c n GLY 14 Ca -0.04 -0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 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 3.07 0.00 1.61 0.04 -1.26 -4.68 135.00 133.77 1l5c s PRO 15 Ca 0.00 -1.15 0.00 0.00 0.04 0.00 0.00 61.00 59.89 1l5c s PRO 15 Cb 0.00 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1l5c s PRO 15 CO 0.00 -1.61 0.00 0.41 0.04 0.00 0.00 177.00 175.84 1l5c n GLY 16 N 5.29 2.08 0.00 0.56 0.00 -1.26 -3.48 105.19 108.38 1l5c n GLY 16 Ca -0.08 -0.15 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 -1.22 -4.70 105.19 99.47 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 0.68 0.00 1.61 6.56 -1.51 -3.40 116.57 120.51 1l5c h LYS 18 Ca 0.00 -0.47 -0.34 0.00 -1.06 0.00 0.00 60.65 58.79 1l5c h LYS 18 Cb 0.00 0.07 0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1l5c h LYS 18 CO 0.00 1.09 -0.06 0.41 -2.06 0.00 0.00 179.45 178.82 1l5c n GLY 19 N 0.41 2.05 3.59 3.86 0.00 -0.38 -4.67 105.19 110.05 1l5c n GLY 19 Ca -0.04 -2.20 -0.07 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.81 0.96 -2.84 1.61 1.85 -1.26 0.38 116.66 115.57 1l5c n ARG 20 Ca 0.10 -1.94 -0.36 0.00 -1.00 0.00 0.00 57.85 54.65 1l5c n ARG 20 Cb 0.41 2.46 -0.06 0.00 -1.05 0.00 0.00 32.46 34.21 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 0.48 0.00 0.00 0.00 3.01 -1.18 -4.72 117.46 115.05 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 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 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 3.30 -0.95 3.33 1.37 0.00 -1.26 -4.96 105.19 106.03 1l5c n GLY 23 Ca -0.01 0.57 -0.44 0.00 0.00 0.00 0.00 46.02 46.15 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 0.53 2.87 -0.87 1.61 0.04 -1.26 -4.56 135.00 133.36 1l5c s PRO 24 Ca 0.00 -1.47 0.00 0.00 0.04 0.00 0.00 61.00 59.57 1l5c s PRO 24 Cb 0.00 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1l5c s PRO 24 CO 0.00 -1.08 0.00 0.45 0.04 0.00 0.00 177.00 176.41 1l5c n SER 25 N 5.13 -2.82 -4.63 6.66 2.88 -1.26 -4.85 113.62 114.73 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 0.43 -2.58 -0.08 0.00 -0.75 0.00 0.00 64.21 61.23 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 -2.15 3.29 -0.19 2.46 2.07 -1.26 0.33 121.20 125.75 1l5c s ILE 26 Ca 0.00 -1.96 -0.15 0.00 -1.41 0.00 0.00 60.65 57.13 1l5c s ILE 26 Cb 0.00 -2.79 0.05 0.00 0.13 0.00 0.00 42.46 39.85 1l5c s ILE 26 CO 0.00 -0.36 0.48 0.00 -1.91 0.00 0.00 174.94 173.15 1l5c s GLY 29 N 2.47 1.80 0.08 0.00 0.00 0.33 -4.06 107.32 107.95 1l5c s GLY 29 Ca 0.03 -1.16 -0.32 0.00 0.00 0.00 0.00 44.72 43.26 1l5c s GLY 29 CO -0.11 0.58 1.61 -1.80 0.00 0.00 0.00 173.10 173.38 1l5c h ASP 30 N 8.27 -0.92 -0.13 1.64 1.82 -1.48 2.34 116.42 127.96 1l5c h ASP 30 Ca -0.37 0.06 -0.05 0.00 -0.39 0.00 0.00 57.03 56.28 1l5c h ASP 30 Cb 1.17 0.28 -0.03 0.00 0.68 0.00 0.00 39.33 41.43 1l5c h ASP 30 CO 0.58 -0.55 0.07 -1.84 -1.61 0.00 0.00 179.24 175.89 1l5c n GLU 31 N -5.49 1.33 -1.51 0.28 0.28 -1.26 0.16 120.64 114.44 1l5c n GLU 31 Ca -0.12 -0.47 -0.05 0.00 -0.16 0.00 0.00 57.16 56.36 1l5c n GLU 31 Cb 0.38 -1.33 -0.01 0.00 1.43 0.00 0.00 31.44 31.91 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 0.20 -1.11 -0.23 -1.84 -0.00 0.16 -4.98 117.00 109.19 1l5c n LEU 32 Ca 0.07 -2.37 0.01 0.00 -0.00 0.00 0.00 56.01 53.72 1l5c n LEU 32 Cb 0.58 0.03 -0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1l5c n LEU 32 CO 0.08 1.56 -0.01 0.61 -0.00 0.00 0.00 177.39 179.62 1l5c n GLY 33 N -0.46 -0.06 3.61 -3.96 0.00 0.74 -3.51 105.19 101.54 1l5c n GLY 33 Ca -0.25 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 0.07 1.24 -0.65 0.00 0.40 0.84 -4.99 117.98 114.89 1l5c s PHE 35 Ca 0.03 -0.69 -0.19 0.00 -0.60 0.00 0.00 56.93 55.48 1l5c s PHE 35 Cb -0.13 -1.10 0.11 0.00 0.51 0.00 0.00 43.02 42.42 1l5c s PHE 35 CO 0.02 -0.50 0.77 0.08 0.70 0.00 0.00 175.22 176.28 1l5c s VAL 36 N 1.79 4.84 -0.13 -0.44 1.01 -1.26 -1.07 120.40 125.14 1l5c s VAL 36 Ca 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1l5c s VAL 36 Cb -0.14 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1l5c s VAL 36 CO -0.07 -1.18 0.00 0.61 0.00 0.00 0.00 175.10 174.46 1l5c n GLY 37 N 5.21 0.21 3.82 4.51 0.00 0.15 -4.92 105.19 114.16 1l5c n GLY 37 Ca -0.04 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.29 1.92 0.18 2.61 2.01 -1.26 -4.51 115.64 115.29 1l5c s THR 38 Ca 0.00 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 1l5c s THR 38 Cb 0.00 -2.82 0.06 0.00 0.01 0.00 0.00 72.50 69.75 1l5c s THR 38 CO 0.00 0.00 1.57 0.00 -0.69 0.00 0.00 174.62 175.50 1l5c h ALA 39 N -1.71 -0.26 0.00 7.40 0.00 -1.95 1.11 119.26 123.85 1l5c h ALA 39 Ca -0.47 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1l5c h ALA 39 Cb 1.29 0.96 0.00 0.00 0.00 0.00 0.00 17.79 20.03 1l5c h ALA 39 CO 0.48 -0.79 0.00 0.39 0.00 0.00 0.00 179.25 179.33 1l5c n GLU 40 N -5.41 0.68 -0.01 0.00 4.71 -1.26 -2.83 120.64 116.52 1l5c n GLU 40 Ca 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.19 1l5c n GLU 40 Cb 0.35 -1.15 -0.06 0.00 -1.01 0.00 0.00 31.44 29.57 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 -0.65 2.14 0.28 0.62 0.00 0.36 -2.40 120.51 120.85 1l5c n ALA 41 Ca 0.05 -0.28 0.07 0.00 0.00 0.00 0.00 53.44 53.28 1l5c n ALA 41 Cb 0.02 -0.15 0.35 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.64 0.00 8.10 -0.74 -1.68 115.31 119.35 1l5c h LEU 42 Ca -0.06 0.00 0.12 0.00 0.11 0.00 0.00 57.88 58.05 1l5c h LEU 42 Cb 0.71 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.91 1l5c h LEU 42 CO 0.00 0.00 0.62 0.03 -4.11 0.00 0.00 178.44 174.99 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.82 1.33 114.38 114.06 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 1.19 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.16 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 0.15 1.01 115.11 123.78 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 0.23 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.76 1l5c h GLN 45 CO 0.00 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.72 1l5c n GLU 46 N -3.54 0.19 0.00 1.46 1.02 -1.11 -2.85 120.64 115.81 1l5c n GLU 46 Ca -0.03 0.24 0.10 0.00 -0.02 0.00 0.00 57.16 57.45 1l5c n GLU 46 Cb 0.08 -1.76 0.59 0.00 -0.02 0.00 0.00 31.44 30.32 1l5c n GLU 46 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l5c n GLU 47 N -2.11 0.77 0.00 3.49 1.02 0.35 -2.93 120.64 121.23 1l5c n GLU 47 Ca 0.05 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.33 1l5c n GLU 47 Cb 0.35 -1.40 0.70 0.00 -0.02 0.00 0.00 31.44 31.07 1l5c n GLU 47 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1l5c n ASN 48 N -0.90 0.05 -3.46 1.62 4.13 -1.13 -4.86 115.26 110.71 1l5c n ASN 48 Ca 0.15 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.42 1l5c n ASN 48 Cb 0.07 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1l5c n TYR 49 N -1.33 -1.10 -3.33 3.10 4.02 -1.15 -4.99 117.16 112.37 1l5c n TYR 49 Ca 0.12 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.73 1l5c n TYR 49 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 1l5c n TYR 49 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1l5c s LEU 50 N 0.00 4.04 -0.37 7.72 2.96 -1.26 -4.99 118.68 126.78 1l5c s LEU 50 Ca 0.00 0.66 -0.43 0.00 -0.22 0.00 0.00 54.13 54.14 1l5c s LEU 50 Cb 0.00 -3.49 -0.19 0.00 0.50 0.00 0.00 46.19 43.01 1l5c s LEU 50 CO 0.00 -0.22 1.41 -2.65 -1.32 0.00 0.00 176.35 173.57 1l5c n PRO 51 N -1.14 0.00 -3.98 0.98 -0.02 -1.26 -4.96 135.00 124.62 1l5c n PRO 51 Ca -0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.38 1l5c n PRO 51 Cb 0.54 -1.43 -0.09 0.00 -0.02 0.00 0.00 33.50 32.51 1l5c n PRO 51 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l5c s SER 52 N 2.23 0.30 -1.20 2.55 1.04 -1.26 -5.09 113.70 112.27 1l5c s SER 52 Ca 0.97 -0.84 -0.09 0.00 0.48 0.00 0.00 55.95 56.47 1l5c s SER 52 Cb -1.38 0.27 0.21 0.00 0.10 0.00 0.00 66.02 65.23 1l5c s SER 52 CO 0.73 -0.67 1.63 -0.81 0.98 0.00 0.00 173.24 175.10 1l5c n PRO 53 N 0.02 3.78 -1.45 4.02 -0.04 -1.26 -5.00 135.00 135.06 1l5c n PRO 53 Ca -0.14 -3.93 -0.15 0.00 -0.04 0.00 0.00 63.50 59.25 1l5c n PRO 53 Cb 0.62 -2.81 0.09 0.00 -0.04 0.00 0.00 33.50 31.36 1l5c n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5c s GLN 55 N -4.24 1.35 0.03 0.00 0.74 -1.23 -4.43 119.66 111.88 1l5c s GLN 55 Ca 0.40 -1.73 -0.01 0.00 0.05 0.00 0.00 55.36 54.07 1l5c s GLN 55 Cb -0.02 0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.16 1l5c s GLN 55 CO 0.27 -0.38 0.05 0.43 -0.55 0.00 0.00 175.29 175.11 1l5c n SER 56 N -0.49 -0.16 -3.15 6.67 7.64 -1.26 -4.26 113.62 118.62 1l5c n SER 56 Ca 0.02 -1.15 0.04 0.00 1.01 0.00 0.00 58.87 58.79 1l5c n SER 56 Cb 0.66 0.27 -0.00 0.00 -1.01 0.00 0.00 64.21 64.13 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 -1.18 -1.20 -0.50 0.23 0.00 -1.26 -4.67 107.32 98.74 1l5c s GLY 57 Ca 0.02 1.23 0.03 0.00 0.00 0.00 0.00 44.72 46.00 1l5c s GLY 57 CO 0.01 3.61 0.27 1.20 0.00 0.00 0.00 173.10 178.20 1l5c s GLN 58 N 2.83 1.69 -0.48 2.90 -1.52 -1.26 -4.93 119.66 118.89 1l5c s GLN 58 Ca 0.12 -2.40 -0.27 0.00 -1.95 0.00 0.00 55.36 50.86 1l5c s GLN 58 Cb -0.11 -2.86 -0.05 0.00 -0.22 0.00 0.00 33.01 29.77 1l5c s GLN 58 CO -0.25 -1.15 2.17 -1.59 -0.25 0.00 0.00 175.29 174.22 1l5c s LYS 59 N -0.10 2.47 0.99 2.91 0.00 -1.24 -4.60 119.74 120.17 1l5c s LYS 59 Ca 0.18 1.24 -0.16 0.00 0.00 0.00 0.00 55.97 57.23 1l5c s LYS 59 Cb -0.23 -4.47 -0.09 0.00 0.00 0.00 0.00 37.83 33.04 1l5c s LYS 59 CO -0.02 -2.87 -0.46 -2.30 0.00 0.00 0.00 175.35 169.70 1l5c n PRO 60 N 8.98 -0.13 -3.52 1.78 -0.02 -1.26 0.25 135.00 141.09 1l5c n PRO 60 Ca 0.30 -0.02 -0.11 0.00 -2.02 0.00 0.00 63.50 61.64 1l5c n PRO 60 Cb 0.52 -1.27 -0.04 0.00 -0.02 0.00 0.00 33.50 32.69 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 0.26 -0.46 2.60 0.00 0.00 -1.26 -3.17 105.19 103.16 1l5c n GLY 62 Ca -0.12 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 6.98 -3.07 1.61 2.88 -1.26 -4.76 113.62 115.36 1l5c n SER 63 Ca 0.03 -3.38 -0.22 0.00 -1.33 0.00 0.00 58.87 53.98 1l5c n SER 63 Cb 0.01 -1.21 0.01 0.00 -0.75 0.00 0.00 64.21 62.28 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 0.60 -0.51 0.00 0.46 0.00 -1.25 -4.74 105.19 99.75 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 -1.31 -0.54 3.46 -0.02 0.00 -1.19 -3.88 105.19 101.72 1l5c n GLY 65 Ca -0.09 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.64 1.66 0.76 1.61 1.81 -0.72 0.34 118.95 122.78 1l5c s ARG 66 Ca 0.00 -1.52 -0.14 0.00 -1.72 0.00 0.00 55.73 52.35 1l5c s ARG 66 Cb 0.00 -1.90 0.06 0.00 -0.45 0.00 0.00 34.95 32.66 1l5c s ARG 66 CO 0.00 0.39 1.18 0.00 -0.68 0.00 0.00 175.30 176.20 1l5c n ALA 68 N -3.03 0.83 -1.00 0.00 0.00 1.09 -3.73 120.51 114.67 1l5c n ALA 68 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 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 -2.97 0.00 -0.16 0.00 0.00 -1.26 -1.50 120.51 114.63 1l5c n ALA 69 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1l5c n ALA 69 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 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 0.49 -2.67 0.00 0.00 0.44 -2.79 120.51 112.98 1l5c n ALA 70 Ca 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.82 1l5c n ALA 70 Cb 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.15 -1.76 3.13 0.00 0.00 -1.26 -4.10 105.19 100.05 1l5c n GLY 71 Ca 0.16 1.29 -0.17 0.00 0.00 0.00 0.00 46.02 47.31 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 0.85 0.92 -0.28 -0.61 -1.09 -1.12 0.14 121.20 120.02 1l5c s ILE 72 Ca 0.24 -1.22 -0.01 0.00 -2.23 0.00 0.00 60.65 57.42 1l5c s ILE 72 Cb 0.15 -0.92 0.09 0.00 -1.58 0.00 0.00 42.46 40.20 1l5c s ILE 72 CO -0.11 -0.27 0.08 0.00 -1.23 0.00 0.00 174.94 173.42 1l5c n SER 75 N 0.30 2.99 0.05 0.00 7.64 0.08 -1.76 113.62 122.92 1l5c n SER 75 Ca 0.00 -3.01 0.11 0.00 1.01 0.00 0.00 58.87 56.98 1l5c n SER 75 Cb 0.52 0.11 0.45 0.00 -1.01 0.00 0.00 64.21 64.28 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 -1.59 0.09 -0.06 1.43 -0.02 -1.26 -3.22 135.00 130.36 1l5c n PRO 76 Ca -0.09 0.21 -0.04 0.00 -2.02 0.00 0.00 63.50 61.55 1l5c n PRO 76 Cb 0.63 -1.63 -0.12 0.00 -0.02 0.00 0.00 33.50 32.36 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 -1.79 1.37 0.00 2.55 9.92 -1.26 -4.95 116.55 122.39 1l5c n ASP 77 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1l5c n ASP 77 Cb 0.28 1.02 0.00 0.00 -0.64 0.00 0.00 41.12 41.78 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 2.00 1.11 3.96 0.44 0.00 -1.20 -5.15 105.19 106.36 1l5c n GLY 78 Ca -0.20 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.70 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 -4.55 0.61 0.04 0.00 4.04 -1.12 -4.92 118.70 112.81 1l5c s GLU 80 Ca 0.50 0.57 -0.31 0.00 0.04 0.00 0.00 54.97 55.76 1l5c s GLU 80 Cb -0.10 0.30 -0.10 0.00 0.02 0.00 0.00 34.13 34.24 1l5c s GLU 80 CO 0.37 -0.10 1.90 -0.85 -1.84 0.00 0.00 175.26 174.74 1l5c n GLU 81 N 2.54 2.68 -3.46 -4.83 0.28 -1.26 0.15 120.64 116.74 1l5c n GLU 81 Ca -0.15 0.98 -0.43 0.00 -0.16 0.00 0.00 57.16 57.40 1l5c n GLU 81 Cb 0.57 -2.89 -0.09 0.00 1.43 0.00 0.00 31.44 30.46 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 3.69 6.01 0.51 -1.84 1.47 0.37 -4.74 116.67 122.14 1l5c s ASP 82 Ca 0.87 -1.23 0.29 0.00 1.18 0.00 0.00 52.55 53.66 1l5c s ASP 82 Cb -0.51 -2.13 1.60 0.00 -0.34 0.00 0.00 42.92 41.54 1l5c s ASP 82 CO 0.42 -0.56 1.88 -0.65 0.68 0.00 0.00 175.17 176.95 1l5c h PRO 83 N 8.64 0.00 0.00 2.11 0.11 -1.81 1.06 132.00 142.11 1l5c h PRO 83 Ca -0.27 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 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 0.81 0.00 -0.31 0.00 -0.21 0.00 0.00 178.00 178.29 1l5c h ALA 84 N 1.71 1.42 0.00 -0.75 0.00 -1.91 -3.32 119.26 116.40 1l5c h ALA 84 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 54.91 54.32 1l5c h ALA 84 Cb 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1l5c h ALA 84 CO 0.00 0.39 -2.17 0.00 0.00 0.00 0.00 179.25 177.46 1l5c n ASP 86 N -2.81 0.00 -0.01 0.00 -0.08 -0.96 -4.70 116.55 107.99 1l5c n ASP 86 Ca -0.31 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 52.96 1l5c n ASP 86 Cb 0.99 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.45 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 0.04 0.00 -0.67 -0.05 -1.26 -3.37 135.00 129.69 1l5c n PRO 87 Ca 0.00 0.02 0.09 0.00 -0.05 0.00 0.00 63.50 63.56 1l5c n PRO 87 Cb 0.00 -0.54 0.45 0.00 -0.05 0.00 0.00 33.50 33.36 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 -2.67 0.25 0.00 0.54 2.13 -1.26 -4.60 120.64 115.03 1l5c n GLU 88 Ca -0.01 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1l5c n GLU 88 Cb 0.04 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.25 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 -0.94 4.31 0.00 -1.26 -4.52 120.51 116.82 1l5c n ALA 89 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.35 1l5c n ALA 89 Cb 0.14 0.00 0.23 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 -3.31 -1.09 0.00 0.00 -1.26 -4.75 120.51 107.10 1l5c n ALA 90 Ca 0.00 -1.44 -0.33 0.00 0.00 0.00 0.00 53.44 51.68 1l5c n ALA 90 Cb 0.00 -0.10 -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 -4.75 2.02 1.18 0.00 -0.00 -1.26 -4.53 117.46 110.11 1l5c n PHE 91 Ca 0.13 -2.42 0.13 0.00 -0.00 0.00 0.00 57.45 55.29 1l5c n PHE 91 Cb 0.52 -2.04 0.25 0.00 -0.00 0.00 0.00 39.48 38.22 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21