#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9o s GLN 2 N 0.00 4.33 0.04 0.03 2.00 -0.06 -4.87 119.66 121.13 1c9o s GLN 2 Ca 0.00 1.06 0.03 0.00 -2.00 0.00 0.00 55.36 54.45 1c9o s GLN 2 Cb 0.00 -2.62 -0.04 0.00 0.80 0.00 0.00 33.01 31.15 1c9o s GLN 2 CO 0.00 0.22 0.01 1.03 -0.50 0.00 0.00 175.29 176.05 1c9o s ARG 3 N -2.44 2.70 0.22 1.67 1.81 -1.26 -0.66 118.95 121.00 1c9o s ARG 3 Ca 0.52 -0.70 -0.11 0.00 -1.72 0.00 0.00 55.73 53.71 1c9o s ARG 3 Cb -0.15 -2.63 0.04 0.00 -0.45 0.00 0.00 34.95 31.77 1c9o s ARG 3 CO 0.20 0.59 0.57 0.41 -0.68 0.00 0.00 175.30 176.38 1c9o n GLY 4 N 1.01 1.18 2.98 -3.53 0.00 -0.72 -4.66 105.19 101.45 1c9o n GLY 4 Ca -0.13 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.55 1c9o n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c9o s LYS 5 N -2.05 1.00 0.01 1.61 2.20 -0.67 -1.21 119.74 120.62 1c9o s LYS 5 Ca 0.12 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.16 1c9o s LYS 5 Cb -0.03 -0.92 -0.07 0.00 -1.51 0.00 0.00 37.83 35.29 1c9o s LYS 5 CO 0.07 0.06 1.78 0.08 -0.36 0.00 0.00 175.35 176.97 1c9o s VAL 6 N 0.41 3.23 -0.05 4.02 1.01 0.11 -0.21 120.40 128.92 1c9o s VAL 6 Ca -0.07 0.38 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 1c9o s VAL 6 Cb -0.11 -3.25 -0.23 0.00 0.00 0.00 0.00 36.38 32.80 1c9o s VAL 6 CO 0.01 -0.03 1.06 0.50 0.00 0.00 0.00 175.10 176.64 1c9o h LYS 7 N 9.66 0.11 -2.82 2.72 3.64 -1.22 0.72 116.57 129.38 1c9o h LYS 7 Ca -0.44 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 1c9o h LYS 7 Cb 1.21 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.92 1c9o h LYS 7 CO 0.94 0.82 0.19 1.67 -2.27 0.00 0.00 179.45 180.81 1c9o s TRP 8 N -3.30 -0.55 -0.21 1.91 1.48 -1.18 -4.63 118.94 112.45 1c9o s TRP 8 Ca -0.16 0.47 -0.11 0.00 -1.06 0.00 0.00 56.10 55.24 1c9o s TRP 8 Cb 0.01 0.52 0.07 0.00 -1.16 0.00 0.00 33.47 32.91 1c9o s TRP 8 CO 0.72 -0.80 0.51 0.12 -4.06 0.00 0.00 176.95 173.44 1c9o s PHE 9 N -3.24 -0.80 -0.40 1.66 5.36 -1.26 -1.76 117.98 117.54 1c9o s PHE 9 Ca -0.01 1.62 -0.12 0.00 -0.96 0.00 0.00 56.93 57.46 1c9o s PHE 9 Cb -0.01 0.41 0.03 0.00 -0.34 0.00 0.00 43.02 43.11 1c9o s PHE 9 CO -0.08 -0.43 0.25 1.21 -1.46 0.00 0.00 175.22 174.71 1c9o s ASN 10 N 1.70 5.88 0.00 6.13 3.84 -0.19 -4.81 114.94 127.49 1c9o s ASN 10 Ca -0.09 -1.02 0.27 0.00 0.21 0.00 0.00 52.86 52.23 1c9o s ASN 10 Cb -0.08 -2.08 1.31 0.00 -0.55 0.00 0.00 41.25 39.85 1c9o s ASN 10 CO -0.15 -0.44 1.90 -0.46 -2.79 0.00 0.00 177.10 175.16 1c9o n ASN 11 N 5.06 0.00 0.04 -4.21 0.23 -1.26 -0.33 115.26 114.79 1c9o n ASN 11 Ca -0.11 0.01 -0.22 0.00 -0.53 0.00 0.00 54.58 53.73 1c9o n ASN 11 Cb 0.46 -0.32 -0.14 0.00 -2.08 0.00 0.00 39.78 37.69 1c9o n ASN 11 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1c9o h GLU 12 N 0.00 0.32 0.00 -3.83 4.81 -1.95 -3.37 114.58 110.56 1c9o h GLU 12 Ca 0.00 -0.55 -0.15 0.00 -0.13 0.00 0.00 59.36 58.52 1c9o h GLU 12 Cb 0.29 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1c9o h GLU 12 CO 0.00 1.26 -0.73 0.87 -0.73 0.00 0.00 179.01 179.69 1c9o h LYS 13 N -0.13 0.00 0.00 1.92 1.57 -1.95 -3.48 116.57 114.49 1c9o h LYS 13 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1c9o h LYS 13 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.21 1c9o h LYS 13 CO 0.12 0.73 0.00 0.41 -0.57 0.00 0.00 179.45 180.14 1c9o n GLY 14 N 0.99 0.48 3.68 3.86 0.00 0.55 -4.99 105.19 109.76 1c9o n GLY 14 Ca 0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 1c9o n GLY 14 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c9o s TYR 15 N -2.00 0.02 0.00 1.61 -0.85 -1.14 -0.73 117.35 114.26 1c9o s TYR 15 Ca 0.00 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 1c9o s TYR 15 Cb 0.00 0.45 0.00 0.00 0.38 0.00 0.00 41.96 42.79 1c9o s TYR 15 CO 0.00 -1.08 0.00 0.41 -1.52 0.00 0.00 175.55 173.36 1c9o n GLY 16 N -0.40 1.60 3.08 5.49 0.00 -0.33 -1.02 105.19 113.61 1c9o n GLY 16 Ca -0.05 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 1c9o n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c9o s PHE 17 N -2.23 0.87 -0.17 1.61 0.40 -0.72 -1.01 117.98 116.73 1c9o s PHE 17 Ca 0.00 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.88 1c9o s PHE 17 Cb 0.00 -0.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 1c9o s PHE 17 CO 0.00 -0.02 0.03 0.42 0.70 0.00 0.00 175.22 176.35 1c9o s ILE 18 N -1.03 4.46 0.09 0.64 1.01 0.40 -0.67 121.20 126.09 1c9o s ILE 18 Ca -0.04 -0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 1c9o s ILE 18 Cb -0.08 -2.99 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 1c9o s ILE 18 CO 0.01 0.47 0.64 -1.83 0.00 0.00 0.00 174.94 174.23 1c9o s GLU 19 N 0.39 4.33 0.03 2.79 -1.05 0.71 -0.55 118.70 125.35 1c9o s GLU 19 Ca 0.00 0.87 0.04 0.00 -0.15 0.00 0.00 54.97 55.74 1c9o s GLU 19 Cb -0.13 -3.26 -0.02 0.00 -0.44 0.00 0.00 34.13 30.28 1c9o s GLU 19 CO 0.01 0.59 -0.12 0.14 0.95 0.00 0.00 175.26 176.83 1c9o s VAL 20 N -1.02 0.95 0.06 1.83 -7.23 -1.26 -1.68 120.40 112.05 1c9o s VAL 20 Ca 0.31 -0.91 -0.31 0.00 -1.81 0.00 0.00 61.98 59.26 1c9o s VAL 20 Cb -0.20 -0.87 -0.06 0.00 0.56 0.00 0.00 36.38 35.80 1c9o s VAL 20 CO 0.21 -0.03 1.34 -1.61 -0.31 0.00 0.00 175.10 174.69 1c9o s GLU 21 N -1.07 4.34 -0.36 4.82 2.02 -1.26 -2.83 118.70 124.37 1c9o s GLU 21 Ca -0.00 1.95 0.00 0.00 0.02 0.00 0.00 54.97 56.94 1c9o s GLU 21 Cb -0.07 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1c9o s GLU 21 CO 0.01 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.27 1c9o n GLY 22 N 3.46 0.64 3.70 -1.39 0.00 -1.26 -4.98 105.19 105.35 1c9o n GLY 22 Ca 0.11 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1c9o n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9o s GLY 23 N -2.62 0.51 0.60 -0.02 0.00 -1.13 -5.14 107.32 99.52 1c9o s GLY 23 Ca 0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 44.72 43.72 1c9o s GLY 23 CO 0.00 -0.48 1.14 -0.56 0.00 0.00 0.00 173.10 173.20 1c9o s SER 24 N -3.05 5.35 0.55 1.64 0.01 -1.26 -4.46 113.70 112.49 1c9o s SER 24 Ca 0.19 2.17 -0.20 0.00 1.31 0.00 0.00 55.95 59.41 1c9o s SER 24 Cb -0.03 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.56 1c9o s SER 24 CO 0.11 -1.47 1.07 0.47 0.41 0.00 0.00 173.24 173.84 1c9o n ASP 25 N -1.78 1.35 -4.31 2.44 8.00 -1.26 -4.52 116.55 116.47 1c9o n ASP 25 Ca 0.12 0.89 -0.34 0.00 0.71 0.00 0.00 54.79 56.17 1c9o n ASP 25 Cb 0.51 -1.43 -0.14 0.00 -0.02 0.00 0.00 41.12 40.04 1c9o n ASP 25 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c9o s VAL 26 N -1.41 3.04 0.35 2.53 1.01 0.29 -4.91 120.40 121.29 1c9o s VAL 26 Ca 0.72 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1c9o s VAL 26 Cb -0.44 -2.32 -0.11 0.00 0.00 0.00 0.00 36.38 33.50 1c9o s VAL 26 CO 0.50 0.49 1.53 0.12 0.00 0.00 0.00 175.10 177.73 1c9o s PHE 27 N 0.94 2.63 -0.06 5.22 5.36 -1.26 -0.46 117.98 130.35 1c9o s PHE 27 Ca -0.02 1.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.98 1c9o s PHE 27 Cb -0.15 -4.05 0.02 0.00 -0.34 0.00 0.00 43.02 38.50 1c9o s PHE 27 CO -0.01 -3.25 -0.06 0.54 -1.46 0.00 0.00 175.22 170.98 1c9o s VAL 28 N -0.72 0.68 0.09 3.12 0.11 -0.18 -0.82 120.40 122.68 1c9o s VAL 28 Ca 0.57 -0.18 0.02 0.00 -2.93 0.00 0.00 61.98 59.45 1c9o s VAL 28 Cb -0.47 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1c9o s VAL 28 CO 0.58 0.27 0.17 -2.28 -3.33 0.00 0.00 175.10 170.51 1c9o s HIS 29 N 1.04 3.38 0.48 1.54 2.46 -1.26 -1.19 115.29 121.74 1c9o s HIS 29 Ca -0.09 0.16 0.18 0.00 0.47 0.00 0.00 55.06 55.78 1c9o s HIS 29 Cb -0.14 -1.69 1.18 0.00 -0.13 0.00 0.00 32.58 31.81 1c9o s HIS 29 CO -0.00 0.55 2.01 0.27 -2.47 0.00 0.00 174.74 175.10 1c9o h PHE 30 N 2.97 0.23 0.00 3.88 -0.00 -1.25 -1.18 116.94 121.60 1c9o h PHE 30 Ca -0.46 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.51 1c9o h PHE 30 Cb 1.17 -0.07 0.00 0.00 -0.00 0.00 0.00 35.95 37.04 1c9o h PHE 30 CO 0.60 0.11 0.00 1.79 -0.00 0.00 0.00 178.31 180.81 1c9o h THR 31 N 0.22 0.00 0.00 0.88 1.35 -1.92 -2.14 112.91 111.30 1c9o h THR 31 Ca 0.23 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1c9o h THR 31 Cb 0.62 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1c9o h THR 31 CO -0.04 0.00 -0.26 0.00 -0.25 0.00 0.00 175.52 174.97 1c9o h ALA 32 N 2.06 0.84 -2.59 6.62 0.00 -1.52 -3.47 119.26 121.19 1c9o h ALA 32 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1c9o h ALA 32 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1c9o h ALA 32 CO 0.00 0.00 0.58 0.42 0.00 0.00 0.00 179.25 180.25 1c9o s ILE 33 N -3.16 3.69 0.23 0.00 1.01 -0.81 -1.72 121.20 120.44 1c9o s ILE 33 Ca 0.08 1.32 -0.05 0.00 0.00 0.00 0.00 60.65 62.00 1c9o s ILE 33 Cb 0.11 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1c9o s ILE 33 CO 0.66 0.16 0.49 -1.10 0.00 0.00 0.00 174.94 175.15 1c9o s GLN 34 N 0.34 3.65 0.00 2.79 -1.52 0.10 -4.90 119.66 120.11 1c9o s GLN 34 Ca 0.56 -0.01 0.00 0.00 -1.95 0.00 0.00 55.36 53.96 1c9o s GLN 34 Cb -0.32 -2.72 0.00 0.00 -0.22 0.00 0.00 33.01 29.75 1c9o s GLN 34 CO 0.33 0.32 0.00 0.41 -0.25 0.00 0.00 175.29 176.10 1c9o n GLY 35 N -0.51 3.22 0.01 3.09 0.00 -1.26 -4.78 105.19 104.96 1c9o n GLY 35 Ca -0.02 -1.68 0.09 0.00 0.00 0.00 0.00 46.02 44.41 1c9o n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c9o n GLU 36 N -0.23 0.01 -0.58 1.61 -0.58 -1.26 -4.76 120.64 114.85 1c9o n GLU 36 Ca 0.00 0.20 -0.30 0.00 -0.42 0.00 0.00 57.16 56.64 1c9o n GLU 36 Cb 0.00 -1.52 0.21 0.00 -0.57 0.00 0.00 31.44 29.56 1c9o n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c9o n GLY 37 N 0.34 -1.67 3.50 0.62 0.00 -1.26 -4.91 105.19 101.80 1c9o n GLY 37 Ca 0.04 -0.97 -0.48 0.00 0.00 0.00 0.00 46.02 44.62 1c9o n GLY 37 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c9o n PHE 38 N -4.61 0.44 -2.91 1.61 3.72 -1.26 -4.84 117.46 109.61 1c9o n PHE 38 Ca 0.05 0.85 -0.44 0.00 -0.05 0.00 0.00 57.45 57.86 1c9o n PHE 38 Cb 0.55 -2.11 0.00 0.00 -0.94 0.00 0.00 39.48 36.98 1c9o n PHE 38 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1c9o n LYS 39 N 1.06 3.60 -4.12 -1.08 5.02 -1.26 -4.93 118.16 116.45 1c9o n LYS 39 Ca 0.15 -4.01 -0.09 0.00 -2.02 0.00 0.00 58.31 52.35 1c9o n LYS 39 Cb 0.26 -2.84 -0.10 0.00 -0.02 0.00 0.00 35.03 32.33 1c9o n LYS 39 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1c9o s THR 40 N 0.13 0.31 0.08 -0.18 -1.32 -1.26 -4.82 115.64 108.58 1c9o s THR 40 Ca 0.38 -1.86 0.02 0.00 -1.21 0.00 0.00 61.69 59.01 1c9o s THR 40 Cb -0.01 -1.68 -0.04 0.00 -1.51 0.00 0.00 72.50 69.26 1c9o s THR 40 CO -0.00 -0.85 -0.06 -0.76 -2.21 0.00 0.00 174.62 170.74 1c9o s LEU 41 N -2.98 2.45 0.12 9.08 1.43 -1.26 -5.09 118.68 122.43 1c9o s LEU 41 Ca 0.12 -0.91 0.08 0.00 -1.03 0.00 0.00 54.13 52.39 1c9o s LEU 41 Cb 0.07 -0.06 -0.04 0.00 0.03 0.00 0.00 46.19 46.19 1c9o s LEU 41 CO -0.06 -0.42 -0.20 -1.61 0.23 0.00 0.00 176.35 174.29 1c9o s GLU 42 N -3.36 1.15 0.18 1.70 0.41 -1.26 -4.64 118.70 112.87 1c9o s GLU 42 Ca 0.07 -1.21 -0.33 0.00 -0.41 0.00 0.00 54.97 53.08 1c9o s GLU 42 Cb 0.02 -1.35 -0.15 0.00 -1.78 0.00 0.00 34.13 30.87 1c9o s GLU 42 CO -0.04 0.31 1.31 -1.91 -0.49 0.00 0.00 175.26 174.43 1c9o n GLU 43 N 0.91 1.51 0.00 1.61 2.13 -1.26 -1.52 120.64 124.02 1c9o n GLU 43 Ca -0.18 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1c9o n GLU 43 Cb 0.54 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.12 1c9o n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1c9o n GLY 44 N 2.29 1.95 3.69 8.31 0.00 0.25 -4.97 105.19 116.70 1c9o n GLY 44 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1c9o n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c9o s GLN 45 N -0.56 4.18 0.09 1.61 2.00 -0.57 -4.59 119.66 121.81 1c9o s GLN 45 Ca 0.00 2.41 -0.30 0.00 -2.00 0.00 0.00 55.36 55.47 1c9o s GLN 45 Cb 0.00 -3.61 -0.06 0.00 0.80 0.00 0.00 33.01 30.14 1c9o s GLN 45 CO 0.00 -0.77 1.14 -1.21 -0.50 0.00 0.00 175.29 173.95 1c9o s GLU 46 N 2.71 4.50 0.09 1.67 0.41 -1.26 -0.71 118.70 126.10 1c9o s GLU 46 Ca 0.76 1.71 0.03 0.00 -0.41 0.00 0.00 54.97 57.06 1c9o s GLU 46 Cb -0.42 -3.34 -0.04 0.00 -1.78 0.00 0.00 34.13 28.56 1c9o s GLU 46 CO 0.34 -0.12 -0.08 0.14 -0.49 0.00 0.00 175.26 175.04 1c9o s VAL 47 N 0.63 0.76 0.06 2.63 -7.23 -0.35 -1.38 120.40 115.53 1c9o s VAL 47 Ca 0.55 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 1c9o s VAL 47 Cb -0.28 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 1c9o s VAL 47 CO 0.31 -0.65 0.04 -0.94 -0.31 0.00 0.00 175.10 173.55 1c9o s SER 48 N -2.50 5.33 0.20 4.85 1.04 -0.43 -1.76 113.70 120.42 1c9o s SER 48 Ca 0.05 -0.04 -0.23 0.00 0.48 0.00 0.00 55.95 56.21 1c9o s SER 48 Cb -0.01 -1.39 0.07 0.00 0.10 0.00 0.00 66.02 64.79 1c9o s SER 48 CO -0.02 0.20 0.97 0.72 0.98 0.00 0.00 173.24 176.09 1c9o s PHE 49 N -1.29 -0.02 -0.04 5.02 -0.71 0.17 -1.00 117.98 120.11 1c9o s PHE 49 Ca 0.26 -0.37 0.06 0.00 -1.04 0.00 0.00 56.93 55.84 1c9o s PHE 49 Cb -0.12 0.69 -0.02 0.00 -1.21 0.00 0.00 43.02 42.36 1c9o s PHE 49 CO 0.18 -0.96 -0.23 -1.21 -1.34 0.00 0.00 175.22 171.66 1c9o s GLU 50 N -2.73 2.35 -0.14 1.99 8.01 -0.00 -0.88 118.70 127.30 1c9o s GLU 50 Ca 0.17 -0.87 -0.18 0.00 0.01 0.00 0.00 54.97 54.09 1c9o s GLU 50 Cb -0.02 -2.15 -0.04 0.00 -4.31 0.00 0.00 34.13 27.60 1c9o s GLU 50 CO 0.05 0.51 0.47 0.42 0.01 0.00 0.00 175.26 176.71 1c9o s ILE 51 N -0.47 5.19 0.18 -1.63 1.01 -1.26 -0.20 121.20 124.01 1c9o s ILE 51 Ca 0.06 0.91 0.07 0.00 0.00 0.00 0.00 60.65 61.69 1c9o s ILE 51 Cb -0.11 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1c9o s ILE 51 CO 0.01 0.30 -0.15 0.68 0.00 0.00 0.00 174.94 175.78 1c9o s VAL 52 N 0.81 1.64 -0.26 2.92 -7.23 -0.34 -4.95 120.40 112.98 1c9o s VAL 52 Ca 0.25 -2.07 -0.10 0.00 -1.81 0.00 0.00 61.98 58.25 1c9o s VAL 52 Cb -0.15 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 1c9o s VAL 52 CO 0.10 -0.53 0.15 -1.10 -0.31 0.00 0.00 175.10 173.41 1c9o s GLN 53 N -3.34 3.92 0.16 4.82 -1.52 -1.26 -0.87 119.66 121.57 1c9o s GLN 53 Ca 0.19 -0.34 0.01 0.00 -1.95 0.00 0.00 55.36 53.26 1c9o s GLN 53 Cb -0.02 -3.54 0.01 0.00 -0.22 0.00 0.00 33.01 29.24 1c9o s GLN 53 CO 0.06 -0.11 0.09 0.41 -0.25 0.00 0.00 175.29 175.48 1c9o n GLY 54 N 4.79 3.27 0.00 3.09 0.00 -0.24 -4.96 105.19 111.14 1c9o n GLY 54 Ca -0.15 -2.22 0.07 0.00 0.00 0.00 0.00 46.02 43.71 1c9o n GLY 54 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c9o n ASN 55 N -1.70 0.00 -0.66 1.61 6.94 -1.26 -1.42 115.26 118.77 1c9o n ASN 55 Ca -0.02 0.27 0.06 0.00 -0.02 0.00 0.00 54.58 54.87 1c9o n ASN 55 Cb 0.19 -0.38 0.17 0.00 -2.36 0.00 0.00 39.78 37.40 1c9o n ASN 55 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1c9o n ARG 56 N -1.38 2.88 0.00 -3.83 1.74 -1.26 -5.10 116.66 109.71 1c9o n ARG 56 Ca 0.05 -2.22 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 1c9o n ARG 56 Cb 0.13 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1c9o n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c9o n GLY 57 N 0.20 -1.68 3.76 -0.13 0.00 -0.51 -5.01 105.19 101.82 1c9o n GLY 57 Ca 0.13 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1c9o n GLY 57 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c9o s PRO 58 N 0.00 3.45 0.21 1.61 0.02 -1.26 -1.08 135.00 137.94 1c9o s PRO 58 Ca 0.00 2.24 -0.18 0.00 0.02 0.00 0.00 61.00 63.08 1c9o s PRO 58 Cb 0.00 -2.44 0.03 0.00 0.02 0.00 0.00 34.50 32.10 1c9o s PRO 58 CO 0.00 -0.94 0.55 1.14 -0.33 0.00 0.00 177.00 177.42 1c9o s GLN 59 N -2.68 1.43 0.24 5.54 -2.07 -0.05 -4.32 119.66 117.75 1c9o s GLN 59 Ca 0.66 -0.87 -0.20 0.00 -1.82 0.00 0.00 55.36 53.13 1c9o s GLN 59 Cb -0.40 0.53 -0.08 0.00 -1.09 0.00 0.00 33.01 31.97 1c9o s GLN 59 CO 0.49 -0.61 0.75 0.00 -1.32 0.00 0.00 175.29 174.60 1c9o s ALA 60 N -3.88 3.38 0.14 2.60 0.00 0.00 -1.20 121.76 122.80 1c9o s ALA 60 Ca 0.10 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.31 1c9o s ALA 60 Cb -0.02 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1c9o s ALA 60 CO -0.02 0.31 -0.13 0.00 0.00 0.00 0.00 175.76 175.92 1c9o s ALA 61 N -1.57 1.57 -1.30 0.00 0.00 0.73 -4.74 121.76 116.44 1c9o s ALA 61 Ca 0.45 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1c9o s ALA 61 Cb -0.16 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1c9o s ALA 61 CO 0.21 0.06 0.81 -1.71 0.00 0.00 0.00 175.76 175.12 1c9o n ASN 62 N 0.25 -1.77 -4.60 0.00 4.05 -1.22 -0.82 115.26 111.15 1c9o n ASN 62 Ca -0.13 -0.76 -0.42 0.00 0.45 0.00 0.00 54.58 53.71 1c9o n ASN 62 Cb 0.58 -4.35 -0.04 0.00 1.23 0.00 0.00 39.78 37.21 1c9o n ASN 62 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1c9o s VAL 63 N -3.56 4.61 -0.16 3.44 1.01 -0.70 -4.14 120.40 120.91 1c9o s VAL 63 Ca 0.06 1.14 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 1c9o s VAL 63 Cb -0.03 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 1c9o s VAL 63 CO 0.79 -0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.57 1c9o s VAL 64 N 3.40 3.08 -0.09 2.92 1.01 -0.17 -0.72 120.40 129.83 1c9o s VAL 64 Ca 0.37 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1c9o s VAL 64 Cb -0.12 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1c9o s VAL 64 CO 0.18 0.50 1.24 -0.54 0.00 0.00 0.00 175.10 176.48 1c9o s LYS 65 N 0.73 4.30 0.00 2.72 1.02 -1.26 -1.31 119.74 125.94 1c9o s LYS 65 Ca -0.05 1.70 0.25 0.00 0.02 0.00 0.00 55.97 57.89 1c9o s LYS 65 Cb -0.15 -3.63 0.40 0.00 -0.52 0.00 0.00 37.83 33.92 1c9o s LYS 65 CO 0.02 -0.55 1.38 1.28 -0.92 0.00 0.00 175.35 176.55