#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5l n ARG 4 N 0.00 0.00 -0.32 -0.52 3.00 -1.26 -5.05 116.66 112.51 1i5l n ARG 4 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.85 58.02 1i5l n ARG 4 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 32.46 32.83 1i5l n ARG 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1i5l h PRO 5 N 0.00 0.37 0.00 -0.14 0.11 -2.07 0.24 132.00 130.51 1i5l h PRO 5 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1i5l h PRO 5 Cb 0.00 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 1i5l h PRO 5 CO 0.00 0.24 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.83 1i5l h LEU 6 N 0.38 0.00 -0.48 2.35 3.38 -1.99 -2.31 115.31 116.65 1i5l h LEU 6 Ca 0.63 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.47 1i5l h LEU 6 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1i5l h LEU 6 CO -0.57 0.13 -0.21 0.44 0.09 0.00 0.00 178.44 178.32 1i5l h ASP 7 N 0.00 1.02 -0.09 -0.43 3.32 -0.94 -2.57 116.42 116.74 1i5l h ASP 7 Ca -0.00 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1i5l h ASP 7 Cb 0.34 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1i5l h ASP 7 CO 0.02 1.19 -0.07 0.58 -1.72 0.00 0.00 179.24 179.24 1i5l h VAL 8 N 0.84 1.18 -0.31 -1.35 2.07 -1.38 -2.52 116.25 114.78 1i5l h VAL 8 Ca 0.11 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 1i5l h VAL 8 Cb 0.80 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1i5l h VAL 8 CO 0.07 0.24 -0.18 0.25 0.02 0.00 0.00 177.57 177.97 1i5l h LEU 9 N 0.33 0.70 -0.64 2.57 5.85 -1.34 -3.18 115.31 119.61 1i5l h LEU 9 Ca 0.07 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1i5l h LEU 9 Cb 0.33 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1i5l h LEU 9 CO 0.02 0.96 0.39 -1.13 -0.34 0.00 0.00 178.44 178.34 1i5l h ASN 10 N 0.43 0.76 0.00 1.25 -0.73 -1.23 -1.33 115.58 114.73 1i5l h ASN 10 Ca 0.07 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1i5l h ASN 10 Cb 0.71 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.11 1i5l h ASN 10 CO 0.05 0.59 0.00 -1.14 -0.37 0.00 0.00 177.43 176.56 1i5l n ARG 11 N -4.60 0.40 0.00 6.67 0.63 -0.97 -0.78 116.66 118.01 1i5l n ARG 11 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1i5l n ARG 11 Cb 0.05 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.74 1i5l n ARG 11 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1i5l n SER 12 N 0.37 0.01 -4.71 6.15 7.64 -0.51 -5.04 113.62 117.54 1i5l n SER 12 Ca 0.00 -1.00 -0.40 0.00 1.01 0.00 0.00 58.87 58.48 1i5l n SER 12 Cb 0.12 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.34 1i5l n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1i5l n LEU 13 N -0.00 4.50 0.00 -3.43 4.77 0.04 -1.66 117.00 121.21 1i5l n LEU 13 Ca 0.00 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 1i5l n LEU 13 Cb 0.29 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 1i5l n LEU 13 CO 0.00 -0.72 0.00 0.29 -1.33 0.00 0.00 177.39 175.63 1i5l n LYS 14 N -0.39 -0.58 -4.20 3.23 5.02 0.50 -4.96 118.16 116.78 1i5l n LYS 14 Ca 0.08 0.14 -0.23 0.00 -2.02 0.00 0.00 58.31 56.28 1i5l n LYS 14 Cb 0.42 -3.97 -0.06 0.00 -0.02 0.00 0.00 35.03 31.40 1i5l n LYS 14 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1i5l s SER 15 N -2.20 5.00 0.38 4.39 1.04 -0.67 -4.86 113.70 116.78 1i5l s SER 15 Ca 0.00 -0.43 -0.25 0.00 0.48 0.00 0.00 55.95 55.75 1i5l s SER 15 Cb 0.00 -1.11 -0.09 0.00 0.10 0.00 0.00 66.02 64.92 1i5l s SER 15 CO 0.00 0.00 1.08 -2.16 0.98 0.00 0.00 173.24 173.14 1i5l s PRO 16 N -3.59 4.20 0.29 4.02 0.04 -1.26 -1.80 135.00 136.91 1i5l s PRO 16 Ca 0.31 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 62.91 1i5l s PRO 16 Cb -0.08 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 1i5l s PRO 16 CO 0.22 -0.13 0.42 0.14 0.04 0.00 0.00 177.00 177.69 1i5l s VAL 17 N -1.54 0.00 -0.13 -0.36 -7.23 0.77 -4.72 120.40 107.19 1i5l s VAL 17 Ca 0.56 -1.60 -0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1i5l s VAL 17 Cb -0.25 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.23 1i5l s VAL 17 CO 0.31 0.00 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.38 1i5l s ILE 18 N -3.52 1.18 -0.34 -0.62 1.01 0.26 -1.96 121.20 117.20 1i5l s ILE 18 Ca 0.29 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 1i5l s ILE 18 Cb 0.01 -1.18 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1i5l s ILE 18 CO 0.16 0.37 0.15 -0.69 0.00 0.00 0.00 174.94 174.92 1i5l s VAL 19 N 1.64 4.19 -0.13 2.92 1.01 0.13 -1.65 120.40 128.51 1i5l s VAL 19 Ca 0.05 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 1i5l s VAL 19 Cb -0.13 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1i5l s VAL 19 CO -0.09 -0.15 0.60 -0.60 0.00 0.00 0.00 175.10 174.87 1i5l s ARG 20 N 1.49 4.33 0.34 2.72 3.52 -0.61 -0.68 118.95 130.07 1i5l s ARG 20 Ca 0.01 0.65 0.07 0.00 -0.13 0.00 0.00 55.73 56.33 1i5l s ARG 20 Cb -0.19 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1i5l s ARG 20 CO 0.05 -0.00 0.42 -0.51 -0.81 0.00 0.00 175.30 174.45 1i5l s LEU 21 N 1.09 3.85 0.59 -0.88 1.43 -0.36 -1.47 118.68 122.92 1i5l s LEU 21 Ca 0.31 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.93 1i5l s LEU 21 Cb -0.16 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1i5l s LEU 21 CO 0.13 -0.43 1.19 -0.54 0.23 0.00 0.00 176.35 176.94 1i5l s LYS 22 N -4.13 3.03 0.00 1.70 1.02 -0.48 -3.02 119.74 117.86 1i5l s LYS 22 Ca 0.44 1.78 0.00 0.00 0.02 0.00 0.00 55.97 58.22 1i5l s LYS 22 Cb -0.08 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 1i5l s LYS 22 CO 0.30 -1.15 0.00 0.41 -0.92 0.00 0.00 175.35 173.99 1i5l n GLY 23 N 0.43 3.10 0.00 -3.33 0.00 -1.26 -4.45 105.19 99.69 1i5l n GLY 23 Ca 0.13 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1i5l n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i5l n GLY 24 N 0.00 0.66 3.95 -0.02 0.00 -1.17 -5.14 105.19 103.47 1i5l n GLY 24 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1i5l n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i5l s ARG 25 N 0.00 3.06 -0.02 1.61 0.52 -1.26 -4.71 118.95 118.16 1i5l s ARG 25 Ca 0.00 -0.43 -0.05 0.00 -0.52 0.00 0.00 55.73 54.74 1i5l s ARG 25 Cb 0.00 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1i5l s ARG 25 CO 0.00 -0.31 0.11 -1.21 0.02 0.00 0.00 175.30 173.91 1i5l s GLU 26 N -4.60 0.30 -0.04 3.54 2.02 -0.19 -1.23 118.70 118.51 1i5l s GLU 26 Ca 0.49 -0.17 0.03 0.00 0.02 0.00 0.00 54.97 55.34 1i5l s GLU 26 Cb -0.10 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.23 1i5l s GLU 26 CO 0.39 -0.06 -0.11 -0.06 0.02 0.00 0.00 175.26 175.44 1i5l s PHE 27 N -0.72 2.80 -0.06 1.61 0.40 0.15 0.12 117.98 122.27 1i5l s PHE 27 Ca -0.08 -0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.21 1i5l s PHE 27 Cb -0.05 -1.64 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 1i5l s PHE 27 CO 0.01 0.28 -0.19 1.03 0.70 0.00 0.00 175.22 177.04 1i5l s ARG 28 N -0.96 2.23 0.00 0.44 0.52 -0.61 0.21 118.95 120.77 1i5l s ARG 28 Ca 0.13 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1i5l s ARG 28 Cb -0.11 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1i5l s ARG 28 CO 0.03 0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.97 1i5l n GLY 29 N 3.32 -1.25 3.66 -3.53 0.00 -0.83 -0.97 105.19 105.59 1i5l n GLY 29 Ca -0.19 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 1i5l n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i5l s THR 30 N -3.00 5.14 -0.80 2.61 2.01 -0.89 -0.16 115.64 120.55 1i5l s THR 30 Ca 0.00 0.85 -0.25 0.00 0.31 0.00 0.00 61.69 62.60 1i5l s THR 30 Cb 0.00 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1i5l s THR 30 CO 0.00 0.19 1.86 -0.22 -0.69 0.00 0.00 174.62 175.76 1i5l s LEU 31 N 1.61 3.23 0.00 4.42 2.96 -0.74 -1.62 118.68 128.53 1i5l s LEU 31 Ca 0.22 -0.35 0.20 0.00 -0.22 0.00 0.00 54.13 53.98 1i5l s LEU 31 Cb -0.15 -2.55 0.57 0.00 0.50 0.00 0.00 46.19 44.56 1i5l s LEU 31 CO 0.09 -2.49 1.45 -0.67 -1.32 0.00 0.00 176.35 173.41 1i5l n ASP 32 N 13.01 2.35 0.00 3.68 2.03 -0.56 -0.37 116.55 136.69 1i5l n ASP 32 Ca 0.31 -1.86 0.00 0.00 0.52 0.00 0.00 54.79 53.76 1i5l n ASP 32 Cb 0.49 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 1i5l n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i5l n GLY 33 N 1.26 2.17 2.45 0.27 0.00 -1.23 -4.90 105.19 105.21 1i5l n GLY 33 Ca 0.17 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.11 1i5l n GLY 33 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1i5l n TYR 34 N -0.98 -0.75 -2.60 1.61 0.18 -1.26 -2.10 117.16 111.26 1i5l n TYR 34 Ca 0.00 -0.66 0.00 0.00 1.88 0.00 0.00 57.90 59.12 1i5l n TYR 34 Cb 0.00 0.31 0.00 0.00 -0.38 0.00 0.00 39.34 39.27 1i5l n TYR 34 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1i5l n ASP 35 N -0.91 0.00 -0.02 9.48 5.68 -1.24 -4.93 116.55 124.61 1i5l n ASP 35 Ca 0.00 -0.23 -0.10 0.00 -0.50 0.00 0.00 54.79 53.96 1i5l n ASP 35 Cb 0.36 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.39 1i5l n ASP 35 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1i5l h ILE 36 N 0.23 1.31 -0.07 2.12 6.09 -2.04 -2.88 117.51 122.27 1i5l h ILE 36 Ca 0.00 -1.71 0.00 0.00 -1.37 0.00 0.00 64.86 61.78 1i5l h ILE 36 Cb 0.00 1.66 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1i5l h ILE 36 CO 0.00 0.54 0.00 1.41 -3.07 0.00 0.00 178.15 177.03 1i5l n HIS 37 N -3.99 0.23 -3.10 2.19 8.25 -1.26 -4.87 115.22 112.67 1i5l n HIS 37 Ca -0.03 -0.08 -0.20 0.00 -0.26 0.00 0.00 57.72 57.14 1i5l n HIS 37 Cb 0.58 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1i5l n HIS 37 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1i5l n MET 38 N 0.02 -3.35 -1.32 -0.41 1.56 -1.09 -3.96 117.12 108.58 1i5l n MET 38 Ca 0.03 0.56 -0.29 0.00 -0.27 0.00 0.00 57.70 57.73 1i5l n MET 38 Cb 0.31 -5.26 0.19 0.00 2.15 0.00 0.00 33.22 30.61 1i5l n MET 38 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1i5l s ASN 39 N -2.56 2.30 0.10 6.12 0.01 -1.26 -3.96 114.94 115.69 1i5l s ASN 39 Ca 0.29 0.83 -0.13 0.00 -0.71 0.00 0.00 52.86 53.15 1i5l s ASN 39 Cb -0.15 -1.26 0.02 0.00 0.41 0.00 0.00 41.25 40.26 1i5l s ASN 39 CO 0.36 -3.29 0.30 -0.76 -1.51 0.00 0.00 177.10 172.20 1i5l s LEU 40 N -6.46 0.91 -0.04 0.60 1.43 -0.79 -3.66 118.68 110.67 1i5l s LEU 40 Ca 0.68 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1i5l s LEU 40 Cb -0.13 1.43 0.02 0.00 0.03 0.00 0.00 46.19 47.53 1i5l s LEU 40 CO 0.55 -0.77 -0.07 -0.69 0.23 0.00 0.00 176.35 175.61 1i5l s VAL 41 N -3.66 0.69 0.02 -1.59 1.01 -0.89 -1.24 120.40 114.73 1i5l s VAL 41 Ca 0.03 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1i5l s VAL 41 Cb 0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1i5l s VAL 41 CO -0.10 0.25 -0.17 -0.76 0.00 0.00 0.00 175.10 174.31 1i5l s LEU 42 N 0.65 2.11 0.08 3.92 1.43 -0.72 -1.49 118.68 124.66 1i5l s LEU 42 Ca -0.10 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1i5l s LEU 42 Cb -0.13 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 1i5l s LEU 42 CO 0.01 0.14 -0.01 -0.76 0.23 0.00 0.00 176.35 175.96 1i5l s LEU 43 N -0.80 3.43 -0.55 1.79 1.43 -0.64 -1.80 118.68 121.53 1i5l s LEU 43 Ca 0.05 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1i5l s LEU 43 Cb -0.07 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 44.02 1i5l s LEU 43 CO 0.01 0.19 0.49 0.47 0.23 0.00 0.00 176.35 177.74 1i5l n ASP 44 N 0.69 -3.97 -4.58 2.29 9.92 0.20 -2.10 116.55 119.00 1i5l n ASP 44 Ca -0.11 -0.55 -0.26 0.00 -0.53 0.00 0.00 54.79 53.34 1i5l n ASP 44 Cb 0.52 -1.26 -0.10 0.00 -0.64 0.00 0.00 41.12 39.64 1i5l n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i5l s ALA 45 N -2.19 3.05 0.03 2.24 0.00 -0.88 -4.45 121.76 119.55 1i5l s ALA 45 Ca 0.11 -2.11 0.06 0.00 0.00 0.00 0.00 51.96 50.01 1i5l s ALA 45 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1i5l s ALA 45 CO 0.71 0.04 -0.17 -1.21 0.00 0.00 0.00 175.76 175.13 1i5l s GLU 46 N -3.65 1.16 -0.29 0.00 2.02 -0.15 -2.31 118.70 115.48 1i5l s GLU 46 Ca 0.34 -0.77 -0.17 0.00 0.02 0.00 0.00 54.97 54.39 1i5l s GLU 46 Cb 0.03 -1.20 -0.02 0.00 0.10 0.00 0.00 34.13 33.05 1i5l s GLU 46 CO 0.17 0.31 0.46 -2.00 0.02 0.00 0.00 175.26 174.23 1i5l s GLU 47 N -0.95 3.90 -0.18 1.61 2.12 -0.57 -1.58 118.70 123.04 1i5l s GLU 47 Ca 0.05 0.07 -0.04 0.00 0.36 0.00 0.00 54.97 55.40 1i5l s GLU 47 Cb -0.08 -3.70 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 1i5l s GLU 47 CO 0.01 -0.42 -0.03 0.42 -0.54 0.00 0.00 175.26 174.70 1i5l s ILE 48 N 2.25 3.76 -0.23 -3.70 1.01 0.32 -0.51 121.20 124.09 1i5l s ILE 48 Ca 0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 1i5l s ILE 48 Cb -0.16 -2.67 0.07 0.00 0.01 0.00 0.00 42.46 39.71 1i5l s ILE 48 CO 0.11 0.46 0.04 -1.58 0.00 0.00 0.00 174.94 173.96 1i5l s GLN 49 N 0.80 0.83 -1.09 2.79 0.74 -0.99 -1.03 119.66 121.72 1i5l s GLN 49 Ca -0.01 -0.69 -0.04 0.00 0.05 0.00 0.00 55.36 54.68 1i5l s GLN 49 Cb -0.14 -2.16 -0.05 0.00 1.10 0.00 0.00 33.01 31.76 1i5l s GLN 49 CO 0.02 -0.72 0.94 0.09 -0.55 0.00 0.00 175.29 175.06 1i5l n ASN 50 N 4.93 -5.08 0.00 6.67 5.03 -1.26 -3.19 115.26 122.37 1i5l n ASN 50 Ca -0.08 -0.68 0.00 0.00 0.87 0.00 0.00 54.58 54.70 1i5l n ASN 50 Cb 0.45 -5.16 0.00 0.00 -1.02 0.00 0.00 39.78 34.05 1i5l n ASN 50 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i5l n GLY 51 N -1.20 1.36 2.53 7.41 0.00 -1.26 -4.95 105.19 109.08 1i5l n GLY 51 Ca -0.14 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1i5l n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i5l n GLU 52 N 0.00 -2.26 -4.42 1.61 0.28 -1.19 -5.01 120.64 109.65 1i5l n GLU 52 Ca 0.00 -1.28 -0.34 0.00 -0.16 0.00 0.00 57.16 55.38 1i5l n GLU 52 Cb 0.00 -1.13 -0.15 0.00 1.43 0.00 0.00 31.44 31.59 1i5l n GLU 52 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1i5l s VAL 53 N -2.52 2.92 0.05 3.84 -7.23 -1.26 -2.34 120.40 113.85 1i5l s VAL 53 Ca 0.51 -0.68 -0.16 0.00 -1.81 0.00 0.00 61.98 59.84 1i5l s VAL 53 Cb -0.04 -2.25 -0.28 0.00 0.56 0.00 0.00 36.38 34.36 1i5l s VAL 53 CO 0.38 0.50 1.10 0.58 -0.31 0.00 0.00 175.10 177.35 1i5l h VAL 54 N 5.61 1.31 0.00 1.32 2.07 -1.17 -3.48 116.25 121.91 1i5l h VAL 54 Ca -0.34 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 64.79 1i5l h VAL 54 Cb 1.19 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.62 1i5l h VAL 54 CO 0.58 0.72 0.00 -2.11 0.02 0.00 0.00 177.57 176.78 1i5l n ARG 55 N -3.87 -2.80 -4.34 1.57 1.85 -1.25 -5.00 116.66 102.83 1i5l n ARG 55 Ca -0.13 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.48 1i5l n ARG 55 Cb 0.93 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 32.22 1i5l n ARG 55 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1i5l s LYS 56 N -2.00 1.28 -0.04 2.89 1.02 -1.26 -1.52 119.74 120.11 1i5l s LYS 56 Ca 0.00 -1.35 -0.17 0.00 0.02 0.00 0.00 55.97 54.46 1i5l s LYS 56 Cb 0.00 -1.48 0.03 0.00 -0.52 0.00 0.00 37.83 35.87 1i5l s LYS 56 CO 0.00 0.32 0.39 0.14 -0.92 0.00 0.00 175.35 175.28 1i5l s VAL 57 N -1.65 0.04 0.30 3.17 -7.23 -0.98 -5.03 120.40 109.01 1i5l s VAL 57 Ca 0.14 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 1i5l s VAL 57 Cb -0.08 -0.67 0.17 0.00 0.56 0.00 0.00 36.38 36.36 1i5l s VAL 57 CO 0.06 -0.18 1.86 1.23 -0.31 0.00 0.00 175.10 177.77 1i5l h GLY 58 N 3.98 0.84 -3.47 2.32 0.00 -1.94 -2.35 103.07 102.46 1i5l h GLY 58 Ca -0.29 -0.46 0.16 0.00 0.00 0.00 0.00 47.33 46.74 1i5l h GLY 58 CO 0.37 0.43 0.59 -1.35 0.00 0.00 0.00 176.54 176.59 1i5l s SER 59 N -6.59 -0.29 -0.08 0.19 1.04 -1.26 0.58 113.70 107.30 1i5l s SER 59 Ca -0.09 -0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.22 1i5l s SER 59 Cb 0.16 0.31 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1i5l s SER 59 CO 0.79 -0.50 0.30 0.68 0.98 0.00 0.00 173.24 175.48 1i5l s VAL 60 N -2.90 0.02 -0.26 5.02 -7.23 -0.75 -4.98 120.40 109.32 1i5l s VAL 60 Ca 0.06 -0.16 -0.09 0.00 -1.81 0.00 0.00 61.98 59.99 1i5l s VAL 60 Cb -0.01 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 1i5l s VAL 60 CO -0.08 -0.09 0.12 -0.69 -0.31 0.00 0.00 175.10 174.05 1i5l s VAL 61 N -0.30 4.68 -0.23 1.32 1.01 -1.26 -1.75 120.40 123.87 1i5l s VAL 61 Ca -0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1i5l s VAL 61 Cb -0.03 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1i5l s VAL 61 CO 0.01 0.29 0.05 -0.63 0.00 0.00 0.00 175.10 174.83 1i5l s ILE 62 N 1.67 4.26 0.23 2.22 1.01 -0.37 -4.96 121.20 125.25 1i5l s ILE 62 Ca 0.07 -0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.21 1i5l s ILE 62 Cb -0.15 -2.97 -0.11 0.00 0.01 0.00 0.00 42.46 39.23 1i5l s ILE 62 CO 0.06 0.37 1.60 -0.13 0.00 0.00 0.00 174.94 176.84 1i5l s ARG 63 N 1.40 4.17 0.28 2.79 1.81 -1.26 -1.88 118.95 126.26 1i5l s ARG 63 Ca 0.05 2.49 -0.02 0.00 -1.72 0.00 0.00 55.73 56.53 1i5l s ARG 63 Cb -0.15 -3.08 0.44 0.00 -0.45 0.00 0.00 34.95 31.71 1i5l s ARG 63 CO 0.03 -0.62 1.92 0.78 -0.68 0.00 0.00 175.30 176.72 1i5l h GLY 64 N 5.91 1.37 1.69 -3.53 0.00 -1.69 -1.91 103.07 104.91 1i5l h GLY 64 Ca -0.45 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1i5l h GLY 64 CO 0.87 0.36 0.12 -1.80 0.00 0.00 0.00 176.54 176.09 1i5l h ASP 65 N 1.14 0.00 0.20 0.19 -0.00 -1.88 -1.28 116.42 114.79 1i5l h ASP 65 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.42 1i5l h ASP 65 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.42 1i5l h ASP 65 CO -0.13 0.00 -0.74 0.41 -0.00 0.00 0.00 179.24 178.77 1i5l n THR 66 N -2.31 0.00 -3.17 2.25 -1.04 -0.72 -4.99 114.28 104.30 1i5l n THR 66 Ca -0.01 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.63 1i5l n THR 66 Cb 0.15 0.71 -0.06 0.00 -1.82 0.00 0.00 70.33 69.31 1i5l n THR 66 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i5l s VAL 67 N -2.94 4.67 -0.09 12.58 1.01 -0.49 -1.38 120.40 133.77 1i5l s VAL 67 Ca 0.11 1.06 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 1i5l s VAL 67 Cb 0.17 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1i5l s VAL 67 CO 0.77 0.07 -0.22 0.52 0.00 0.00 0.00 175.10 176.25 1i5l n VAL 68 N 0.34 1.34 -3.72 2.92 0.31 -0.55 -4.81 118.33 114.17 1i5l n VAL 68 Ca -0.01 0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.39 1i5l n VAL 68 Cb 0.52 -2.01 -0.06 0.00 -0.91 0.00 0.00 33.84 31.37 1i5l n VAL 68 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1i5l s PHE 69 N -2.53 -0.12 -0.13 3.52 -0.12 -1.20 -5.04 117.98 112.35 1i5l s PHE 69 Ca -0.19 -0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 1i5l s PHE 69 Cb 0.03 0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1i5l s PHE 69 CO 0.27 -0.59 -0.11 0.08 -0.05 0.00 0.00 175.22 174.82 1i5l s VAL 70 N -3.16 1.32 0.04 -2.49 1.01 -1.26 -1.57 120.40 114.30 1i5l s VAL 70 Ca -0.01 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1i5l s VAL 70 Cb 0.01 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1i5l s VAL 70 CO -0.07 0.42 -0.17 -0.55 0.00 0.00 0.00 175.10 174.72 1i5l s SER 71 N 1.51 2.06 0.00 3.32 0.15 -0.66 -4.98 113.70 115.10 1i5l s SER 71 Ca 0.03 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1i5l s SER 71 Cb -0.13 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1i5l s SER 71 CO -0.08 0.09 0.23 -2.65 1.20 0.00 0.00 173.24 172.03 1i5l n PRO 72 N 1.84 0.00 -2.30 5.44 -0.02 -1.26 -0.58 135.00 138.12 1i5l n PRO 72 Ca -0.18 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1i5l n PRO 72 Cb 0.54 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 1i5l n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i5l n ALA 73 N -1.28 -1.99 0.00 3.55 0.00 -1.26 -4.42 120.51 115.12 1i5l n ALA 73 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1i5l n ALA 73 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1i5l n ALA 73 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20