#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syv s GLN 2 N 0.00 1.15 -0.08 6.28 -0.21 -1.26 -4.79 119.66 120.74 1syv s GLN 2 Ca 0.00 -1.16 0.03 0.00 0.02 0.00 0.00 55.36 54.26 1syv s GLN 2 Cb 0.00 -1.41 0.01 0.00 1.00 0.00 0.00 33.01 32.60 1syv s GLN 2 CO 0.00 0.33 -0.19 1.03 -2.12 0.00 0.00 175.29 174.34 1syv s ARG 3 N -1.87 2.39 0.38 2.91 0.52 0.75 -4.95 118.95 119.08 1syv s ARG 3 Ca 0.07 -0.67 -0.24 0.00 -0.52 0.00 0.00 55.73 54.37 1syv s ARG 3 Cb -0.10 -1.87 -0.10 0.00 0.52 0.00 0.00 34.95 33.40 1syv s ARG 3 CO 0.04 0.12 0.99 -0.08 0.02 0.00 0.00 175.30 176.39 1syv s THR 4 N 0.45 4.05 0.40 0.02 -1.32 -1.26 -1.65 115.64 116.33 1syv s THR 4 Ca -0.16 1.53 -0.24 0.00 -1.21 0.00 0.00 61.69 61.61 1syv s THR 4 Cb -0.17 -3.77 -0.09 0.00 -1.51 0.00 0.00 72.50 66.97 1syv s THR 4 CO 0.06 -0.03 1.09 -2.16 -2.21 0.00 0.00 174.62 171.38 1syv s PRO 5 N -2.52 4.10 0.24 7.08 0.04 -1.26 -4.33 135.00 138.35 1syv s PRO 5 Ca 0.56 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 63.13 1syv s PRO 5 Cb -0.18 -2.58 -0.07 0.00 0.04 0.00 0.00 34.50 31.71 1syv s PRO 5 CO 0.23 -0.22 0.57 0.15 0.04 0.00 0.00 177.00 177.76 1syv s LYS 6 N -2.44 3.82 -0.04 4.56 1.02 0.44 -4.90 119.74 122.21 1syv s LYS 6 Ca 0.58 0.31 0.01 0.00 0.02 0.00 0.00 55.97 56.89 1syv s LYS 6 Cb -0.25 -2.62 0.02 0.00 -0.52 0.00 0.00 37.83 34.46 1syv s LYS 6 CO 0.31 0.30 -0.04 0.42 -0.92 0.00 0.00 175.35 175.42 1syv s ILE 7 N -1.84 0.48 -0.05 2.17 1.01 -1.26 -2.24 121.20 119.48 1syv s ILE 7 Ca 0.48 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.04 1syv s ILE 7 Cb -0.11 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 41.87 1syv s ILE 7 CO 0.21 0.21 -0.06 -1.10 0.00 0.00 0.00 174.94 174.20 1syv s GLN 8 N 0.83 0.95 -0.14 2.79 -0.21 -0.80 -5.00 119.66 118.07 1syv s GLN 8 Ca -0.11 -0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.12 1syv s GLN 8 Cb -0.14 -0.90 -0.00 0.00 1.00 0.00 0.00 33.01 32.97 1syv s GLN 8 CO 0.00 -0.06 -0.16 0.08 -2.12 0.00 0.00 175.29 173.04 1syv s VAL 9 N 0.83 2.69 0.25 1.09 1.01 -1.26 -0.60 120.40 124.41 1syv s VAL 9 Ca -0.12 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 1syv s VAL 9 Cb -0.14 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.17 1syv s VAL 9 CO 0.01 0.52 0.89 -0.72 0.00 0.00 0.00 175.10 175.80 1syv s TYR 10 N 0.66 -0.01 0.16 5.22 1.13 -0.24 -4.56 117.35 119.71 1syv s TYR 10 Ca -0.08 -0.45 0.05 0.00 -1.41 0.00 0.00 57.07 55.18 1syv s TYR 10 Cb -0.16 0.73 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 1syv s TYR 10 CO 0.02 -1.13 0.12 -1.54 -2.51 0.00 0.00 175.55 170.51 1syv s SER 11 N -3.10 5.45 0.11 -0.18 1.04 -1.26 0.86 113.70 116.61 1syv s SER 11 Ca 0.16 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.30 1syv s SER 11 Cb -0.04 -1.41 -0.06 0.00 0.10 0.00 0.00 66.02 64.62 1syv s SER 11 CO 0.06 0.08 1.47 -0.09 0.98 0.00 0.00 173.24 175.74 1syv h ARG 12 N 2.49 0.72 -6.13 4.02 2.43 -1.71 -3.45 114.38 112.74 1syv h ARG 12 Ca -0.48 -0.33 -0.58 0.00 -0.81 0.00 0.00 59.98 57.78 1syv h ARG 12 Cb 1.20 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.62 1syv h ARG 12 CO 0.63 0.94 -0.67 -1.01 -1.51 0.00 0.00 179.97 178.35 1syv s HIS 13 N -4.56 2.52 0.31 2.20 3.76 -1.26 -5.05 115.29 113.20 1syv s HIS 13 Ca -0.12 -0.34 -0.29 0.00 -0.15 0.00 0.00 55.06 54.16 1syv s HIS 13 Cb 0.09 -1.25 -0.13 0.00 1.11 0.00 0.00 32.58 32.41 1syv s HIS 13 CO 0.82 0.60 1.30 -2.30 -0.85 0.00 0.00 174.74 174.31 1syv n PRO 14 N -0.84 2.04 -2.13 8.40 -0.02 -1.26 -4.89 135.00 136.31 1syv n PRO 14 Ca -0.05 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 1syv n PRO 14 Cb 0.61 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1syv n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1syv s ALA 15 N -0.77 3.61 -0.24 3.55 0.00 -1.26 -5.01 121.76 121.63 1syv s ALA 15 Ca 0.60 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.71 1syv s ALA 15 Cb -0.60 -3.54 0.13 0.00 0.00 0.00 0.00 23.12 19.11 1syv s ALA 15 CO 0.58 -0.63 0.34 -2.00 0.00 0.00 0.00 175.76 174.04 1syv s GLU 16 N 0.59 0.32 0.18 0.00 2.12 -1.26 -5.13 118.70 115.53 1syv s GLU 16 Ca 0.63 0.34 -0.31 0.00 0.36 0.00 0.00 54.97 55.98 1syv s GLU 16 Cb -0.38 -0.65 -0.16 0.00 0.26 0.00 0.00 34.13 33.20 1syv s GLU 16 CO 0.34 -0.73 0.96 0.09 -0.54 0.00 0.00 175.26 175.38 1syv n ASN 17 N 5.35 0.55 0.00 -1.70 3.02 -1.25 -0.83 115.26 120.39 1syv n ASN 17 Ca -0.03 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.67 1syv n ASN 17 Cb 0.49 -1.13 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 1syv n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1syv n GLY 18 N 1.78 2.26 3.55 7.41 0.00 -0.15 -4.99 105.19 115.06 1syv n GLY 18 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1syv n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1syv s LYS 19 N -0.09 3.84 0.37 1.61 2.47 -0.01 -5.00 119.74 122.93 1syv s LYS 19 Ca 0.00 -0.40 -0.28 0.00 -1.56 0.00 0.00 55.97 53.73 1syv s LYS 19 Cb 0.00 -3.30 -0.11 0.00 -1.46 0.00 0.00 37.83 32.96 1syv s LYS 19 CO 0.00 0.04 1.46 0.45 0.16 0.00 0.00 175.35 177.46 1syv n SER 20 N 4.24 3.62 -0.71 1.43 2.88 -1.26 -4.12 113.62 119.69 1syv n SER 20 Ca -0.16 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1syv n SER 20 Cb 0.52 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1syv n SER 20 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1syv n ASN 21 N 0.58 0.00 -4.01 -3.46 2.85 0.11 -4.98 115.26 106.36 1syv n ASN 21 Ca 0.02 -0.71 -0.25 0.00 -0.11 0.00 0.00 54.58 53.53 1syv n ASN 21 Cb 0.38 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 41.24 1syv n ASN 21 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1syv s PHE 22 N -4.25 1.44 -0.22 1.20 0.40 -1.26 -1.43 117.98 113.87 1syv s PHE 22 Ca 0.00 -0.55 -0.14 0.00 -0.60 0.00 0.00 56.93 55.64 1syv s PHE 22 Cb 0.00 -1.07 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 1syv s PHE 22 CO 0.00 -0.30 0.33 -1.17 0.70 0.00 0.00 175.22 174.79 1syv s LEU 23 N 0.77 4.14 0.06 -0.37 2.96 0.10 -1.70 118.68 124.64 1syv s LEU 23 Ca -0.13 0.40 0.07 0.00 -0.22 0.00 0.00 54.13 54.25 1syv s LEU 23 Cb -0.15 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 1syv s LEU 23 CO 0.02 -0.05 -0.14 0.20 -1.32 0.00 0.00 176.35 175.07 1syv s ASN 24 N 1.08 4.09 -0.17 3.68 0.01 0.25 -2.13 114.94 121.76 1syv s ASN 24 Ca 0.16 -0.39 -0.03 0.00 -0.71 0.00 0.00 52.86 51.89 1syv s ASN 24 Cb -0.14 -0.73 0.05 0.00 0.41 0.00 0.00 41.25 40.84 1syv s ASN 24 CO 0.07 0.23 0.03 0.00 -1.51 0.00 0.00 177.10 175.92 1syv s TYR 26 N 1.88 3.13 -0.09 0.00 5.04 0.23 -0.87 117.35 126.66 1syv s TYR 26 Ca 0.00 -0.45 -0.00 0.00 -2.44 0.00 0.00 57.07 54.18 1syv s TYR 26 Cb -0.16 -2.29 -0.03 0.00 0.35 0.00 0.00 41.96 39.83 1syv s TYR 26 CO -0.07 -0.38 -0.07 0.14 -1.34 0.00 0.00 175.55 173.82 1syv s VAL 27 N 1.62 3.64 0.29 3.14 -7.23 -0.42 -1.90 120.40 119.54 1syv s VAL 27 Ca 0.06 -0.49 -0.13 0.00 -1.81 0.00 0.00 61.98 59.61 1syv s VAL 27 Cb -0.16 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.28 1syv s VAL 27 CO 0.05 0.57 0.56 -0.94 -0.31 0.00 0.00 175.10 175.03 1syv s SER 28 N -0.46 0.08 -1.23 4.85 1.04 -0.95 -0.71 113.70 116.32 1syv s SER 28 Ca 0.07 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1syv s SER 28 Cb -0.12 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1syv s SER 28 CO 0.02 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1syv n GLY 29 N -0.45 1.23 3.87 7.32 0.00 -0.47 -0.42 105.19 116.27 1syv n GLY 29 Ca -0.03 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 1syv n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1syv s PHE 30 N -2.29 3.24 -0.29 1.61 -0.12 -1.19 -4.45 117.98 114.50 1syv s PHE 30 Ca 0.00 -0.06 -0.18 0.00 -0.05 0.00 0.00 56.93 56.64 1syv s PHE 30 Cb 0.00 -1.48 0.13 0.00 -0.63 0.00 0.00 43.02 41.04 1syv s PHE 30 CO 0.00 0.50 0.93 -1.58 -0.05 0.00 0.00 175.22 175.02 1syv s HIS 31 N -2.03 -0.64 1.29 3.49 2.46 -0.66 -0.89 115.29 118.30 1syv s HIS 31 Ca 0.33 1.34 -0.22 0.00 0.47 0.00 0.00 55.06 56.99 1syv s HIS 31 Cb -0.09 0.40 0.33 0.00 -0.13 0.00 0.00 32.58 33.09 1syv s HIS 31 CO 0.26 -0.32 0.95 -0.35 -2.47 0.00 0.00 174.74 172.81 1syv n PRO 32 N 3.46 -3.87 0.16 2.88 -0.04 -1.26 -0.18 135.00 136.14 1syv n PRO 32 Ca -0.17 -1.55 0.02 0.00 -0.04 0.00 0.00 63.50 61.76 1syv n PRO 32 Cb 0.57 -1.69 0.20 0.00 -0.04 0.00 0.00 33.50 32.55 1syv n PRO 32 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1syv h SER 33 N -3.09 0.00 -2.73 3.54 4.64 -1.99 -3.46 113.55 110.46 1syv h SER 33 Ca -0.39 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.41 1syv h SER 33 Cb 1.24 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.39 1syv h SER 33 CO 0.24 0.51 1.00 0.47 -0.87 0.00 0.00 176.83 178.19 1syv n ASP 34 N -3.53 4.00 -3.58 4.97 8.00 -1.26 -4.98 116.55 120.18 1syv n ASP 34 Ca -0.00 1.07 -0.17 0.00 0.71 0.00 0.00 54.79 56.40 1syv n ASP 34 Cb 0.61 -1.58 -0.07 0.00 -0.02 0.00 0.00 41.12 40.07 1syv n ASP 34 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1syv s ILE 35 N 1.03 0.01 -0.14 0.53 2.07 -1.26 -4.64 121.20 118.80 1syv s ILE 35 Ca 0.74 -0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.91 1syv s ILE 35 Cb -0.50 -0.91 0.01 0.00 0.13 0.00 0.00 42.46 41.18 1syv s ILE 35 CO 0.34 -0.05 -0.22 -0.70 -1.91 0.00 0.00 174.94 172.40 1syv s GLU 36 N -1.07 3.03 -0.05 3.50 2.12 -0.48 -5.01 118.70 120.74 1syv s GLU 36 Ca -0.10 -0.85 0.02 0.00 0.36 0.00 0.00 54.97 54.39 1syv s GLU 36 Cb -0.01 -2.44 0.02 0.00 0.26 0.00 0.00 34.13 31.95 1syv s GLU 36 CO 0.08 -0.01 -0.08 0.08 -0.54 0.00 0.00 175.26 174.79 1syv s VAL 37 N 0.81 0.76 0.03 3.70 1.01 -1.26 -1.13 120.40 124.32 1syv s VAL 37 Ca -0.07 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1syv s VAL 37 Cb -0.16 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1syv s VAL 37 CO -0.02 0.27 -0.17 -1.81 0.00 0.00 0.00 175.10 173.37 1syv s ASP 38 N 0.69 1.98 -0.16 3.32 1.01 -0.24 -4.99 116.67 118.28 1syv s ASP 38 Ca -0.11 -0.46 -0.06 0.00 0.71 0.00 0.00 52.55 52.63 1syv s ASP 38 Cb -0.14 -0.15 -0.04 0.00 1.01 0.00 0.00 42.92 43.60 1syv s ASP 38 CO 0.01 0.10 0.03 -0.76 0.21 0.00 0.00 175.17 174.77 1syv s LEU 39 N -1.05 3.66 0.11 1.23 1.43 -1.26 -0.61 118.68 122.19 1syv s LEU 39 Ca 0.04 0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.27 1syv s LEU 39 Cb -0.08 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1syv s LEU 39 CO 0.01 0.20 -0.14 -0.76 0.23 0.00 0.00 176.35 175.89 1syv s LEU 40 N 0.20 2.86 -0.21 1.79 1.43 0.06 -0.94 118.68 123.87 1syv s LEU 40 Ca 0.02 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1syv s LEU 40 Cb -0.13 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.48 1syv s LEU 40 CO 0.01 0.17 -0.03 -0.75 0.23 0.00 0.00 176.35 175.98 1syv s LYS 41 N -2.21 1.35 -1.47 1.70 2.20 0.43 -2.22 119.74 119.53 1syv s LYS 41 Ca 0.20 -0.74 -0.07 0.00 -0.36 0.00 0.00 55.97 54.99 1syv s LYS 41 Cb -0.11 -2.34 0.03 0.00 -1.51 0.00 0.00 37.83 33.90 1syv s LYS 41 CO 0.12 -0.57 0.68 0.09 -0.36 0.00 0.00 175.35 175.31 1syv n ASN 42 N 4.81 -5.44 0.00 1.43 3.02 0.12 -1.76 115.26 117.44 1syv n ASN 42 Ca -0.11 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1syv n ASN 42 Cb 0.46 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 1syv n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1syv n GLY 43 N -1.51 2.38 3.89 7.41 0.00 -1.26 -5.04 105.19 111.06 1syv n GLY 43 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1syv n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1syv s GLU 44 N -0.49 3.49 0.24 1.61 2.02 -0.72 -4.99 118.70 119.85 1syv s GLU 44 Ca 0.00 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.53 1syv s GLU 44 Cb 0.00 -3.14 -0.09 0.00 0.10 0.00 0.00 34.13 31.00 1syv s GLU 44 CO 0.00 0.71 1.32 0.50 0.02 0.00 0.00 175.26 177.81 1syv s ARG 45 N -1.50 4.38 0.01 1.61 3.52 -1.26 -0.43 118.95 125.27 1syv s ARG 45 Ca 0.22 2.11 -0.24 0.00 -0.13 0.00 0.00 55.73 57.70 1syv s ARG 45 Cb -0.13 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 1syv s ARG 45 CO 0.12 -0.24 0.71 0.42 -0.81 0.00 0.00 175.30 175.50 1syv s ILE 46 N -0.22 4.85 0.55 4.11 1.01 -0.11 -4.88 121.20 126.50 1syv s ILE 46 Ca 0.55 1.50 -0.09 0.00 0.00 0.00 0.00 60.65 62.61 1syv s ILE 46 Cb -0.38 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1syv s ILE 46 CO 0.42 0.35 0.92 -1.61 0.00 0.00 0.00 174.94 175.02 1syv s GLU 47 N 0.13 3.60 -1.65 2.79 2.02 -1.26 -4.30 118.70 120.03 1syv s GLU 47 Ca 0.37 0.53 -0.01 0.00 0.02 0.00 0.00 54.97 55.88 1syv s GLU 47 Cb -0.19 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1syv s GLU 47 CO 0.21 -0.39 0.13 1.63 0.02 0.00 0.00 175.26 176.85 1syv n LYS 48 N -2.46 -2.30 -2.36 1.61 5.02 -1.26 -4.97 118.16 111.44 1syv n LYS 48 Ca 0.04 0.94 -0.41 0.00 -2.02 0.00 0.00 58.31 56.86 1syv n LYS 48 Cb 0.54 -5.59 -0.04 0.00 -0.02 0.00 0.00 35.03 29.93 1syv n LYS 48 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1syv s VAL 49 N -3.03 3.34 0.25 -0.18 1.01 -1.26 -4.98 120.40 115.55 1syv s VAL 49 Ca 0.07 1.26 0.07 0.00 0.00 0.00 0.00 61.98 63.38 1syv s VAL 49 Cb -0.03 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1syv s VAL 49 CO 0.08 0.27 0.22 -1.61 0.00 0.00 0.00 175.10 174.06 1syv s GLU 50 N -1.12 2.99 0.05 2.72 2.02 -0.64 -4.93 118.70 119.79 1syv s GLU 50 Ca 0.48 -1.01 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 1syv s GLU 50 Cb -0.34 -2.61 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 1syv s GLU 50 CO 0.42 0.41 0.06 -3.38 0.02 0.00 0.00 175.26 172.79 1syv s HIS 51 N -2.11 0.31 1.01 1.61 -3.43 -1.26 -0.24 115.29 111.18 1syv s HIS 51 Ca 0.33 -0.72 -0.14 0.00 -0.80 0.00 0.00 55.06 53.73 1syv s HIS 51 Cb -0.08 -0.22 0.19 0.00 -1.43 0.00 0.00 32.58 31.04 1syv s HIS 51 CO 0.25 -0.39 1.14 -1.54 -2.00 0.00 0.00 174.74 172.20 1syv s SER 52 N -2.50 2.65 0.12 7.38 1.04 -0.11 -4.98 113.70 117.31 1syv s SER 52 Ca 0.00 0.85 -0.28 0.00 0.48 0.00 0.00 55.95 57.01 1syv s SER 52 Cb 0.03 -1.31 -0.07 0.00 0.10 0.00 0.00 66.02 64.77 1syv s SER 52 CO -0.07 -3.07 0.88 -1.81 0.98 0.00 0.00 173.24 170.14 1syv s ASP 53 N -3.97 7.43 0.05 7.02 1.01 -1.26 -4.78 116.67 122.17 1syv s ASP 53 Ca 0.67 1.70 -0.35 0.00 0.71 0.00 0.00 52.55 55.28 1syv s ASP 53 Cb -0.13 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 41.12 1syv s ASP 53 CO 0.55 0.03 1.65 -0.11 0.21 0.00 0.00 175.17 177.51 1syv n LEU 54 N 2.41 2.99 -4.25 1.23 7.94 -1.26 -4.94 117.00 121.13 1syv n LEU 54 Ca -0.01 1.05 -0.16 0.00 -1.11 0.00 0.00 56.01 55.78 1syv n LEU 54 Cb 0.49 -1.37 -0.09 0.00 0.53 0.00 0.00 43.42 42.99 1syv n LEU 54 CO 0.49 -0.31 -0.16 -0.44 -1.11 0.00 0.00 177.39 175.85 1syv s SER 55 N 1.99 1.03 0.11 1.96 0.01 -1.24 -5.05 113.70 112.50 1syv s SER 55 Ca 0.85 -1.60 -0.10 0.00 1.31 0.00 0.00 55.95 56.41 1syv s SER 55 Cb -0.74 0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.98 1syv s SER 55 CO 0.45 -0.97 0.24 0.72 0.41 0.00 0.00 173.24 174.09 1syv s PHE 56 N -3.75 0.13 0.83 2.43 -0.71 -1.26 -2.06 117.98 113.60 1syv s PHE 56 Ca 0.40 -0.53 -0.06 0.00 -1.04 0.00 0.00 56.93 55.70 1syv s PHE 56 Cb 0.04 -0.00 0.18 0.00 -1.21 0.00 0.00 43.02 42.03 1syv s PHE 56 CO 0.21 -0.60 1.14 -1.12 -1.34 0.00 0.00 175.22 173.51 1syv s SER 57 N -2.87 3.71 0.57 1.98 0.01 0.44 -4.92 113.70 112.62 1syv s SER 57 Ca 0.07 -0.30 0.25 0.00 1.31 0.00 0.00 55.95 57.28 1syv s SER 57 Cb 0.04 0.15 1.64 0.00 0.21 0.00 0.00 66.02 68.06 1syv s SER 57 CO -0.09 -2.31 2.22 0.11 0.41 0.00 0.00 173.24 173.57 1syv h LYS 58 N -1.00 0.00 -0.43 12.44 1.57 -2.03 -0.22 116.57 126.89 1syv h LYS 58 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1syv h LYS 58 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1syv h LYS 58 CO 0.35 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.83 1syv n ASP 59 N -4.06 2.09 0.00 0.86 5.68 -1.26 -4.90 116.55 114.96 1syv n ASP 59 Ca -0.03 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.17 1syv n ASP 59 Cb 0.09 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1syv n ASP 59 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1syv n TRP 60 N 0.45 0.00 -2.54 2.11 7.02 -0.10 -5.01 117.44 119.37 1syv n TRP 60 Ca 0.12 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.23 1syv n TRP 60 Cb 0.37 -0.17 -0.04 0.00 -2.42 0.00 0.00 31.31 29.05 1syv n TRP 60 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1syv s SER 61 N -3.24 6.80 0.51 -0.99 1.04 -1.26 -4.68 113.70 111.88 1syv s SER 61 Ca 0.00 2.05 -0.08 0.00 0.48 0.00 0.00 55.95 58.40 1syv s SER 61 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1syv s SER 61 CO 0.00 -0.46 0.86 -0.36 0.98 0.00 0.00 173.24 174.26 1syv s PHE 62 N -1.62 3.57 -0.10 5.02 0.08 -0.07 -0.42 117.98 124.43 1syv s PHE 62 Ca 0.57 0.99 -0.13 0.00 0.12 0.00 0.00 56.93 58.48 1syv s PHE 62 Cb -0.23 -2.45 0.03 0.00 -0.57 0.00 0.00 43.02 39.81 1syv s PHE 62 CO 0.28 -0.37 0.34 1.52 -0.10 0.00 0.00 175.22 176.89 1syv s TYR 63 N -2.81 -0.33 0.01 0.36 -0.85 -0.87 -1.37 117.35 111.47 1syv s TYR 63 Ca 0.50 0.78 -0.08 0.00 -0.52 0.00 0.00 57.07 57.75 1syv s TYR 63 Cb -0.10 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.36 1syv s TYR 63 CO 0.45 -0.23 0.15 -0.51 -1.52 0.00 0.00 175.55 173.88 1syv s LEU 64 N -0.18 1.53 -0.17 -3.49 1.43 0.12 -3.60 118.68 114.32 1syv s LEU 64 Ca -0.03 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1syv s LEU 64 Cb -0.03 0.71 0.01 0.00 0.03 0.00 0.00 46.19 46.91 1syv s LEU 64 CO 0.01 -0.39 -0.17 -0.22 0.23 0.00 0.00 176.35 175.81 1syv s LEU 65 N -1.45 2.31 -0.12 1.79 2.96 -1.26 -1.30 118.68 121.61 1syv s LEU 65 Ca -0.14 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.17 1syv s LEU 65 Cb -0.07 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1syv s LEU 65 CO 0.01 0.04 0.03 -0.31 -1.32 0.00 0.00 176.35 174.80 1syv s TYR 66 N 1.06 3.21 0.10 5.38 1.51 -0.05 -0.93 117.35 127.63 1syv s TYR 66 Ca -0.01 0.14 -0.13 0.00 -1.01 0.00 0.00 57.07 56.07 1syv s TYR 66 Cb -0.14 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 1syv s TYR 66 CO -0.06 0.36 0.30 1.52 -1.11 0.00 0.00 175.55 176.57 1syv s TYR 67 N -0.46 -0.04 -0.06 2.71 1.13 0.66 -0.94 117.35 120.35 1syv s TYR 67 Ca 0.09 -0.29 -0.31 0.00 -1.41 0.00 0.00 57.07 55.15 1syv s TYR 67 Cb -0.12 0.10 0.08 0.00 -1.10 0.00 0.00 41.96 40.92 1syv s TYR 67 CO 0.02 -0.60 0.74 -0.08 -2.51 0.00 0.00 175.55 173.12 1syv s THR 68 N -3.61 0.00 0.39 -3.49 -1.32 -0.90 -1.62 115.64 105.09 1syv s THR 68 Ca 0.02 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.26 1syv s THR 68 Cb 0.03 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.92 1syv s THR 68 CO -0.10 0.00 1.03 -1.61 -2.21 0.00 0.00 174.62 171.73 1syv s GLU 69 N -1.29 4.22 0.06 7.08 2.02 -1.26 0.03 118.70 129.55 1syv s GLU 69 Ca -0.09 1.47 -0.25 0.00 0.02 0.00 0.00 54.97 56.12 1syv s GLU 69 Cb -0.00 -2.55 0.06 0.00 0.10 0.00 0.00 34.13 31.74 1syv s GLU 69 CO 0.07 -0.08 0.60 -0.59 0.02 0.00 0.00 175.26 175.28 1syv s PHE 70 N -1.68 -0.54 -0.40 1.61 -0.71 -0.51 -4.82 117.98 110.92 1syv s PHE 70 Ca 0.57 0.63 0.01 0.00 -1.04 0.00 0.00 56.93 57.10 1syv s PHE 70 Cb -0.21 0.44 0.11 0.00 -1.21 0.00 0.00 43.02 42.16 1syv s PHE 70 CO 0.26 -0.71 0.16 0.99 -1.34 0.00 0.00 175.22 174.58 1syv s THR 71 N -2.51 2.83 0.51 -4.49 2.01 -1.26 0.06 115.64 112.79 1syv s THR 71 Ca -0.05 -2.34 -0.23 0.00 0.31 0.00 0.00 61.69 59.38 1syv s THR 71 Cb -0.01 -2.99 -0.06 0.00 0.01 0.00 0.00 72.50 69.45 1syv s THR 71 CO -0.02 -0.67 1.39 -2.16 -0.69 0.00 0.00 174.62 172.47 1syv s PRO 72 N 0.84 3.32 0.22 4.92 0.04 -1.26 -4.70 135.00 138.38 1syv s PRO 72 Ca 0.11 2.32 0.03 0.00 0.04 0.00 0.00 61.00 63.49 1syv s PRO 72 Cb -0.21 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1syv s PRO 72 CO -0.05 -1.07 0.09 0.25 0.04 0.00 0.00 177.00 176.25 1syv n THR 73 N -0.74 0.00 0.09 1.26 -2.24 -1.26 -0.98 114.28 110.41 1syv n THR 73 Ca 0.09 -1.32 -0.19 0.00 -2.27 0.00 0.00 64.05 60.35 1syv n THR 73 Cb 0.44 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 69.03 1syv n THR 73 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1syv h GLU 74 N 0.00 0.33 0.01 -0.78 4.22 -1.98 -3.39 114.58 112.98 1syv h GLU 74 Ca -0.17 -0.56 -0.01 0.00 0.08 0.00 0.00 59.36 58.70 1syv h GLU 74 Cb 0.67 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1syv h GLU 74 CO 0.27 1.22 -0.06 1.57 -2.18 0.00 0.00 179.01 179.83 1syv h LYS 75 N 0.09 0.02 -6.61 1.92 2.10 -2.02 -3.47 116.57 108.61 1syv h LYS 75 Ca -0.23 -0.04 -0.58 0.00 -2.00 0.00 0.00 60.65 57.81 1syv h LYS 75 Cb 2.04 0.01 0.08 0.00 -0.90 0.00 0.00 32.23 33.47 1syv h LYS 75 CO 0.19 0.99 0.67 -0.25 -2.00 0.00 0.00 179.45 179.05 1syv n ASP 76 N -4.59 2.94 -4.43 7.07 8.00 -1.26 -5.01 116.55 119.27 1syv n ASP 76 Ca -0.10 1.14 -0.33 0.00 0.71 0.00 0.00 54.79 56.20 1syv n ASP 76 Cb 0.49 -1.45 -0.13 0.00 -0.02 0.00 0.00 41.12 40.00 1syv n ASP 76 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1syv s GLU 77 N -0.29 3.16 0.15 -1.24 2.02 -1.26 -4.73 118.70 116.51 1syv s GLU 77 Ca 0.69 -0.65 0.11 0.00 0.02 0.00 0.00 54.97 55.13 1syv s GLU 77 Cb -0.63 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1syv s GLU 77 CO 0.48 0.36 -0.25 0.71 0.02 0.00 0.00 175.26 176.57 1syv s TYR 78 N -0.01 2.25 0.29 1.61 2.02 -1.26 0.15 117.35 122.40 1syv s TYR 78 Ca -0.03 -0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 1syv s TYR 78 Cb -0.14 -1.19 0.02 0.00 -0.40 0.00 0.00 41.96 40.25 1syv s TYR 78 CO 0.04 0.37 0.62 0.00 -1.57 0.00 0.00 175.55 175.02 1syv s ALA 79 N -1.27 -0.61 -0.08 3.71 0.00 -0.94 -0.29 121.76 122.27 1syv s ALA 79 Ca 0.15 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.44 1syv s ALA 79 Cb -0.09 0.93 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1syv s ALA 79 CO 0.07 -0.94 -0.14 0.00 0.00 0.00 0.00 175.76 174.74 1syv s ARG 81 N 0.76 3.50 -0.05 0.00 3.52 0.22 -0.85 118.95 126.05 1syv s ARG 81 Ca -0.12 -0.58 0.04 0.00 -0.13 0.00 0.00 55.73 54.95 1syv s ARG 81 Cb -0.16 -3.01 -0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1syv s ARG 81 CO 0.02 -0.05 -0.18 0.08 -0.81 0.00 0.00 175.30 174.36 1syv s VAL 82 N 1.12 1.52 -0.01 7.11 1.01 0.33 -1.08 120.40 130.40 1syv s VAL 82 Ca 0.02 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1syv s VAL 82 Cb -0.15 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1syv s VAL 82 CO 0.00 0.44 -0.15 0.21 0.00 0.00 0.00 175.10 175.60 1syv s ASN 83 N 0.06 1.71 0.07 3.32 3.04 -0.28 0.03 114.94 122.88 1syv s ASN 83 Ca -0.05 -0.26 -0.13 0.00 0.04 0.00 0.00 52.86 52.45 1syv s ASN 83 Cb -0.12 -0.19 0.02 0.00 -1.54 0.00 0.00 41.25 39.42 1syv s ASN 83 CO 0.03 0.18 0.30 -2.28 -3.04 0.00 0.00 177.10 172.29 1syv s HIS 84 N -0.34 -0.07 0.53 0.43 5.65 -1.26 -1.39 115.29 118.84 1syv s HIS 84 Ca 0.06 -0.16 0.28 0.00 0.25 0.00 0.00 55.06 55.48 1syv s HIS 84 Cb -0.06 0.10 1.43 0.00 -1.18 0.00 0.00 32.58 32.87 1syv s HIS 84 CO -0.01 -0.56 1.95 -0.24 -0.65 0.00 0.00 174.74 175.24 1syv h VAL 85 N 2.93 0.66 0.00 0.89 3.04 -1.96 0.12 116.25 121.93 1syv h VAL 85 Ca -0.33 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1syv h VAL 85 Cb 1.21 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1syv h VAL 85 CO 0.48 0.00 0.00 0.71 -1.01 0.00 0.00 177.57 177.76 1syv h THR 86 N 0.01 0.00 -3.06 3.17 1.35 -1.93 -3.44 112.91 109.01 1syv h THR 86 Ca 0.32 -0.45 -0.62 0.00 -0.55 0.00 0.00 66.41 65.10 1syv h THR 86 Cb 1.29 1.35 -0.10 0.00 -1.73 0.00 0.00 68.15 68.95 1syv h THR 86 CO -0.01 0.00 -0.49 -0.76 -0.25 0.00 0.00 175.52 174.01 1syv s LEU 87 N -5.08 4.26 0.20 3.87 1.43 0.40 -4.99 118.68 118.77 1syv s LEU 87 Ca 0.06 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 1syv s LEU 87 Cb 0.09 -2.08 0.14 0.00 0.03 0.00 0.00 46.19 44.37 1syv s LEU 87 CO 0.51 0.26 1.49 0.77 0.23 0.00 0.00 176.35 179.61 1syv h SER 88 N 6.10 0.38 -5.02 2.29 4.64 -1.85 -3.43 113.55 116.66 1syv h SER 88 Ca -0.46 -0.24 -0.17 0.00 -0.47 0.00 0.00 61.79 60.46 1syv h SER 88 Cb 1.18 -0.11 -0.19 0.00 -0.31 0.00 0.00 62.40 62.97 1syv h SER 88 CO 0.70 0.94 -0.70 -1.10 -0.87 0.00 0.00 176.83 175.80 1syv s GLN 89 N -3.67 0.45 0.30 4.77 -0.21 -1.26 -5.13 119.66 114.92 1syv s GLN 89 Ca -0.05 -0.85 -0.29 0.00 0.02 0.00 0.00 55.36 54.20 1syv s GLN 89 Cb 0.11 0.09 -0.13 0.00 1.00 0.00 0.00 33.01 34.08 1syv s GLN 89 CO 0.82 -0.06 1.26 -2.30 -2.12 0.00 0.00 175.29 172.89 1syv n PRO 90 N 1.05 1.94 -3.79 2.91 -0.02 -1.26 -4.92 135.00 130.91 1syv n PRO 90 Ca -0.20 0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 61.60 1syv n PRO 90 Cb 0.57 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.71 1syv n PRO 90 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1syv s LYS 91 N -1.44 3.97 -0.18 -0.52 2.20 0.10 -4.88 119.74 119.00 1syv s LYS 91 Ca 0.59 -0.33 -0.06 0.00 -0.36 0.00 0.00 55.97 55.82 1syv s LYS 91 Cb -0.62 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.27 1syv s LYS 91 CO 0.59 0.09 0.02 0.42 -0.36 0.00 0.00 175.35 176.11 1syv s ILE 92 N 0.92 4.33 -0.19 5.43 1.01 -1.26 -0.51 121.20 130.93 1syv s ILE 92 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1syv s ILE 92 Cb -0.13 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1syv s ILE 92 CO 0.03 0.46 -0.17 -0.69 0.00 0.00 0.00 174.94 174.57 1syv s VAL 93 N 0.49 1.98 0.45 2.92 1.01 -0.03 -4.96 120.40 122.26 1syv s VAL 93 Ca 0.00 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 1syv s VAL 93 Cb -0.13 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 1syv s VAL 93 CO 0.02 0.41 1.00 -0.54 0.00 0.00 0.00 175.10 175.99 1syv s LYS 94 N 1.29 4.03 -0.07 2.72 1.02 -1.26 -0.76 119.74 126.71 1syv s LYS 94 Ca 0.02 1.29 -0.29 0.00 0.02 0.00 0.00 55.97 57.01 1syv s LYS 94 Cb -0.14 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1syv s LYS 94 CO -0.11 -0.22 0.97 -0.46 -0.92 0.00 0.00 175.35 174.61 1syv s TRP 95 N -2.00 3.56 -0.24 3.18 -0.00 0.60 -4.86 118.94 119.19 1syv s TRP 95 Ca 0.63 1.58 0.02 0.00 -0.00 0.00 0.00 56.10 58.33 1syv s TRP 95 Cb -0.14 -3.13 0.05 0.00 -0.00 0.00 0.00 33.47 30.25 1syv s TRP 95 CO 0.18 -0.14 -0.10 0.34 -0.00 0.00 0.00 176.95 177.23 1syv s ASP 96 N 1.06 4.01 0.00 5.86 -1.08 -1.26 -4.78 116.67 120.47 1syv s ASP 96 Ca 0.48 -1.19 0.00 0.00 -0.52 0.00 0.00 52.55 51.32 1syv s ASP 96 Cb -0.19 -1.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.88 1syv s ASP 96 CO 0.21 -0.18 0.76 -2.11 0.52 0.00 0.00 175.17 174.37 1syv n ARG 97 N 4.55 0.00 -0.57 4.34 1.85 -1.26 -0.09 116.66 125.49 1syv n ARG 97 Ca -0.14 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.08 1syv n ARG 97 Cb 0.44 -1.55 0.30 0.00 -1.05 0.00 0.00 32.46 30.60 1syv n ARG 97 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1syv n ASP 98 N -1.26 4.43 0.00 2.89 8.00 -1.26 -4.88 116.55 124.47 1syv n ASP 98 Ca 0.00 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.71 1syv n ASP 98 Cb 0.05 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1syv n ASP 98 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04