#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmf s LEU 2 N 0.00 1.90 0.29 4.03 -0.00 -0.67 -4.99 118.68 119.24 1nmf s LEU 2 Ca 0.00 -1.62 0.09 0.00 -0.00 0.00 0.00 54.13 52.60 1nmf s LEU 2 Cb 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 46.19 46.16 1nmf s LEU 2 CO 0.00 -0.90 0.06 -0.70 -0.00 0.00 0.00 176.35 174.81 1nmf s GLU 3 N -3.74 2.39 0.06 1.48 2.12 -1.26 -1.64 118.70 118.11 1nmf s GLU 3 Ca 0.30 -1.42 0.00 0.00 0.36 0.00 0.00 54.97 54.21 1nmf s GLU 3 Cb 0.04 -2.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.18 1nmf s GLU 3 CO 0.16 0.29 -0.05 0.20 -0.54 0.00 0.00 175.26 175.33 1nmf s GLY 4 N -3.74 0.56 -0.17 -1.50 0.00 0.36 -4.88 107.32 97.95 1nmf s GLY 4 Ca 0.33 -1.15 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 1nmf s GLY 4 CO 0.21 -1.25 -0.03 0.54 0.00 0.00 0.00 173.10 172.57 1nmf s LYS 5 N -3.38 1.25 0.22 2.90 -0.14 -0.86 -1.42 119.74 118.31 1nmf s LYS 5 Ca 0.05 -0.48 -0.28 0.00 -1.36 0.00 0.00 55.97 53.90 1nmf s LYS 5 Cb 0.03 -1.97 -0.17 0.00 -1.68 0.00 0.00 37.83 34.05 1nmf s LYS 5 CO -0.06 -0.46 0.57 0.28 -0.76 0.00 0.00 175.35 174.92 1nmf n VAL 6 N 4.91 1.96 -0.09 3.17 0.31 -1.00 -1.12 118.33 126.47 1nmf n VAL 6 Ca -0.11 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.62 1nmf n VAL 6 Cb 0.48 -0.13 -0.16 0.00 -0.91 0.00 0.00 33.84 33.12 1nmf n VAL 6 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nmf n LYS 7 N 0.97 0.68 0.00 5.55 0.00 -0.71 -4.28 118.16 120.37 1nmf n LYS 7 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 58.31 58.50 1nmf n LYS 7 Cb 0.26 -1.55 0.00 0.00 0.00 0.00 0.00 35.03 33.75 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1nmf n TRP 8 N -2.80 0.00 -4.66 5.64 4.27 -1.18 -4.99 117.44 113.73 1nmf n TRP 8 Ca -0.32 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 52.97 1nmf n TRP 8 Cb 1.14 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.97 1nmf n TRP 8 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nmf s PHE 9 N -1.63 2.72 -0.26 -2.67 5.36 -1.26 -1.13 117.98 119.11 1nmf s PHE 9 Ca 0.00 -0.15 0.16 0.00 -0.96 0.00 0.00 56.93 55.99 1nmf s PHE 9 Cb 0.00 -1.57 0.48 0.00 -0.34 0.00 0.00 43.02 41.60 1nmf s PHE 9 CO 0.00 0.28 1.15 0.09 -1.46 0.00 0.00 175.22 175.28 1nmf n ASN 10 N 1.78 2.87 -0.34 6.13 3.02 0.19 -4.89 115.26 124.03 1nmf n ASN 10 Ca -0.16 -2.78 0.11 0.00 -0.03 0.00 0.00 54.58 51.72 1nmf n ASN 10 Cb 0.52 -0.42 0.23 0.00 -0.61 0.00 0.00 39.78 39.50 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nmf n SER 11 N -0.60 -0.20 -0.17 6.41 3.41 -0.69 0.13 113.62 121.91 1nmf n SER 11 Ca 0.22 1.63 -0.08 0.00 -0.26 0.00 0.00 58.87 60.38 1nmf n SER 11 Cb 0.88 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1nmf n SER 11 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nmf h GLU 12 N 0.00 0.69 0.00 4.33 5.08 -1.91 -1.16 114.58 121.62 1nmf h GLU 12 Ca 0.53 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1nmf h GLU 12 Cb 1.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1nmf h GLU 12 CO -0.93 0.55 0.00 1.63 -1.00 0.00 0.00 179.01 179.26 1nmf n LYS 13 N -4.65 0.53 0.00 2.33 4.76 0.35 -4.78 118.16 116.70 1nmf n LYS 13 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1nmf n LYS 13 Cb 0.09 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1nmf n LYS 13 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nmf n GLY 14 N 0.05 1.09 0.00 0.72 0.00 -0.44 -5.07 105.19 101.54 1nmf n GLY 14 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1nmf n GLY 14 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nmf n PHE 15 N -0.67 0.00 -4.06 1.61 1.16 -0.52 -4.64 117.46 110.34 1nmf n PHE 15 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 1nmf n PHE 15 Cb 0.00 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.75 1nmf n PHE 15 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1nmf s GLY 16 N 0.00 0.47 -0.08 4.97 0.00 -0.55 0.55 107.32 112.68 1nmf s GLY 16 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.98 1nmf s GLY 16 CO 0.00 -0.77 0.04 -1.36 0.00 0.00 0.00 173.10 171.01 1nmf s PHE 17 N -1.31 3.26 0.29 1.90 0.40 -0.29 -0.53 117.98 121.70 1nmf s PHE 17 Ca -0.10 0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.57 1nmf s PHE 17 Cb -0.09 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 1nmf s PHE 17 CO 0.00 0.53 0.21 0.42 0.70 0.00 0.00 175.22 177.08 1nmf s ILE 18 N -0.95 3.97 -0.02 0.64 1.01 -0.01 -1.74 121.20 124.10 1nmf s ILE 18 Ca 0.15 -1.45 -0.00 0.00 0.00 0.00 0.00 60.65 59.34 1nmf s ILE 18 Cb -0.12 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1nmf s ILE 18 CO 0.04 -0.28 0.03 -0.70 0.00 0.00 0.00 174.94 174.03 1nmf s GLU 19 N -3.88 -0.04 0.00 2.79 2.12 -0.28 0.22 118.70 119.63 1nmf s GLU 19 Ca 0.36 0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.89 1nmf s GLU 19 Cb -0.07 -0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.08 1nmf s GLU 19 CO 0.25 -0.17 -0.06 0.54 -0.54 0.00 0.00 175.26 175.28 1nmf s VAL 20 N 1.05 0.47 0.36 3.70 0.11 -1.10 -2.02 120.40 122.97 1nmf s VAL 20 Ca -0.09 -0.33 -0.28 0.00 -2.93 0.00 0.00 61.98 58.35 1nmf s VAL 20 Cb -0.13 -0.42 -0.10 0.00 -1.53 0.00 0.00 36.38 34.21 1nmf s VAL 20 CO -0.03 0.08 1.34 -1.61 -3.33 0.00 0.00 175.10 171.55 1nmf s GLU 21 N -0.28 4.21 0.00 1.54 8.01 -1.26 -1.35 118.70 129.57 1nmf s GLU 21 Ca 0.01 2.27 0.00 0.00 0.01 0.00 0.00 54.97 57.26 1nmf s GLU 21 Cb -0.03 -2.97 0.00 0.00 -4.31 0.00 0.00 34.13 26.82 1nmf s GLU 21 CO -0.00 -0.33 0.00 0.41 0.01 0.00 0.00 175.26 175.34 1nmf n GLY 22 N 0.70 2.90 2.54 -1.39 0.00 -1.26 -4.93 105.19 103.75 1nmf n GLY 22 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1nmf n GLY 22 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmf n GLN 23 N -2.00 0.33 -0.65 1.61 3.00 -0.46 -5.18 117.38 114.03 1nmf n GLN 23 Ca 0.00 -2.62 0.00 0.00 -0.01 0.00 0.00 57.00 54.37 1nmf n GLN 23 Cb 0.00 2.17 0.00 0.00 0.00 0.00 0.00 30.24 32.41 1nmf n GLN 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1nmf n ASP 24 N -1.95 0.08 -4.70 1.08 8.00 -1.26 -4.30 116.55 113.51 1nmf n ASP 24 Ca 0.06 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.51 1nmf n ASP 24 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 1nmf n ASP 24 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1nmf s ASP 25 N -0.97 6.95 -0.35 -2.24 1.11 -1.25 -2.72 116.67 117.19 1nmf s ASP 25 Ca 0.00 2.03 -0.19 0.00 0.18 0.00 0.00 52.55 54.57 1nmf s ASP 25 Cb 0.00 -2.57 -0.00 0.00 1.07 0.00 0.00 42.92 41.42 1nmf s ASP 25 CO 0.00 -0.63 0.55 -0.69 1.18 0.00 0.00 175.17 175.58 1nmf s VAL 26 N 1.97 4.98 0.27 -1.27 1.01 0.13 -4.79 120.40 122.70 1nmf s VAL 26 Ca 0.61 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 1nmf s VAL 26 Cb -0.30 -4.00 -0.13 0.00 0.00 0.00 0.00 36.38 31.96 1nmf s VAL 26 CO 0.26 -0.25 1.45 0.33 0.00 0.00 0.00 175.10 176.89 1nmf n PHE 27 N 5.84 2.41 -4.52 5.22 -0.00 -1.26 -0.83 117.46 124.32 1nmf n PHE 27 Ca -0.04 0.39 -0.21 0.00 -0.00 0.00 0.00 57.45 57.59 1nmf n PHE 27 Cb 0.49 -2.50 -0.14 0.00 -0.00 0.00 0.00 39.48 37.33 1nmf n PHE 27 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1nmf s VAL 28 N -0.20 1.12 0.20 -2.13 -7.23 0.31 -4.07 120.40 108.40 1nmf s VAL 28 Ca 0.65 -0.78 0.10 0.00 -1.81 0.00 0.00 61.98 60.14 1nmf s VAL 28 Cb -0.59 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 1nmf s VAL 28 CO 0.51 0.18 -0.17 -2.28 -0.31 0.00 0.00 175.10 173.03 1nmf s HIS 29 N -0.56 2.45 -0.10 2.82 2.46 -1.26 -1.48 115.29 119.61 1nmf s HIS 29 Ca 0.04 -0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.28 1nmf s HIS 29 Cb -0.06 -1.19 0.12 0.00 -0.13 0.00 0.00 32.58 31.32 1nmf s HIS 29 CO 0.00 0.53 1.44 1.97 -2.47 0.00 0.00 174.74 176.21 1nmf n PHE 30 N 0.04 0.63 0.00 3.88 -1.74 -1.26 -3.36 117.46 115.64 1nmf n PHE 30 Ca -0.11 -0.97 0.00 0.00 -0.56 0.00 0.00 57.45 55.81 1nmf n PHE 30 Cb 0.56 -0.48 0.00 0.00 1.52 0.00 0.00 39.48 41.08 1nmf n PHE 30 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1nmf n SER 31 N 0.42 1.05 -0.01 5.98 7.64 -1.26 -4.69 113.62 122.75 1nmf n SER 31 Ca 0.12 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.79 1nmf n SER 31 Cb 0.68 0.10 -0.14 0.00 -1.01 0.00 0.00 64.21 63.84 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nmf n ALA 32 N -0.92 0.92 1.04 -0.43 0.00 -1.24 -3.81 120.51 116.08 1nmf n ALA 32 Ca 0.00 -0.63 0.10 0.00 0.00 0.00 0.00 53.44 52.92 1nmf n ALA 32 Cb 0.11 -0.62 0.54 0.00 0.00 0.00 0.00 19.45 19.48 1nmf n ALA 32 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nmf n ILE 33 N -3.54 0.30 -3.36 0.00 5.41 -1.20 -3.61 119.36 113.36 1nmf n ILE 33 Ca -0.33 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1nmf n ILE 33 Cb 1.02 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 1nmf n ILE 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nmf n GLN 34 N -1.24 1.81 -1.08 0.38 3.00 -1.25 -4.09 117.38 114.91 1nmf n GLN 34 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1nmf n GLN 34 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.39 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nmf n GLY 35 N 5.00 1.83 3.52 1.08 0.00 -1.26 -4.94 105.19 110.42 1nmf n GLY 35 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1nmf n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nmf n GLU 36 N 0.00 0.25 0.00 1.61 4.07 -1.26 -4.60 120.64 120.72 1nmf n GLU 36 Ca 0.00 -0.29 0.00 0.00 -0.06 0.00 0.00 57.16 56.81 1nmf n GLU 36 Cb 0.00 -2.11 0.00 0.00 -0.06 0.00 0.00 31.44 29.27 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nmf n GLY 37 N 6.07 3.92 3.50 8.31 0.00 -1.26 -5.02 105.19 120.72 1nmf n GLY 37 Ca 0.59 -0.97 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 1nmf n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nmf s PHE 38 N -2.00 3.20 0.28 1.61 5.36 -1.26 -4.97 117.98 120.19 1nmf s PHE 38 Ca 0.00 -1.85 0.09 0.00 -0.96 0.00 0.00 56.93 54.21 1nmf s PHE 38 Cb 0.00 -4.47 -0.04 0.00 -0.34 0.00 0.00 43.02 38.17 1nmf s PHE 38 CO 0.00 -1.56 0.08 0.15 -1.46 0.00 0.00 175.22 172.43 1nmf s LYS 39 N 2.66 2.49 0.35 10.12 3.01 -1.26 -5.14 119.74 131.97 1nmf s LYS 39 Ca 0.45 -1.34 0.07 0.00 -1.01 0.00 0.00 55.97 54.15 1nmf s LYS 39 Cb -0.01 -2.28 -0.03 0.00 -1.01 0.00 0.00 37.83 34.51 1nmf s LYS 39 CO 0.01 0.32 0.26 -0.08 0.51 0.00 0.00 175.35 176.38 1nmf s THR 40 N -2.29 0.08 0.16 2.17 -1.32 -1.26 -4.94 115.64 108.24 1nmf s THR 40 Ca 0.33 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.90 1nmf s THR 40 Cb -0.06 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.43 1nmf s THR 40 CO 0.22 0.00 -0.11 -0.22 -2.21 0.00 0.00 174.62 172.30 1nmf s LEU 41 N -3.43 2.93 0.48 9.08 2.96 -1.26 -5.09 118.68 124.36 1nmf s LEU 41 Ca 0.38 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1nmf s LEU 41 Cb 0.02 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1nmf s LEU 41 CO 0.26 0.12 0.02 -1.83 -1.32 0.00 0.00 176.35 173.60 1nmf s GLU 42 N -2.65 2.13 0.31 1.98 -1.05 -1.26 -4.95 118.70 113.21 1nmf s GLU 42 Ca 0.23 -2.33 -0.28 0.00 -0.15 0.00 0.00 54.97 52.44 1nmf s GLU 42 Cb -0.09 -1.45 -0.09 0.00 -0.44 0.00 0.00 34.13 32.06 1nmf s GLU 42 CO 0.14 -0.33 1.07 -2.00 0.95 0.00 0.00 175.26 175.09 1nmf s GLU 43 N -3.84 4.54 0.00 -4.83 2.56 -1.26 -2.68 118.70 113.20 1nmf s GLU 43 Ca 0.12 1.70 0.00 0.00 0.00 0.00 0.00 54.97 56.79 1nmf s GLU 43 Cb 0.03 -3.03 0.00 0.00 2.00 0.00 0.00 34.13 33.12 1nmf s GLU 43 CO 0.06 0.16 0.00 0.41 -0.56 0.00 0.00 175.26 175.33 1nmf n GLY 44 N 1.01 0.60 3.72 -1.50 0.00 -1.26 -4.99 105.19 102.77 1nmf n GLY 44 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1nmf n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nmf s GLN 45 N -0.14 4.51 -0.30 1.61 -0.44 -1.09 -4.81 119.66 119.00 1nmf s GLN 45 Ca 0.00 1.68 -0.16 0.00 -2.50 0.00 0.00 55.36 54.37 1nmf s GLN 45 Cb 0.00 -3.35 -0.02 0.00 -1.64 0.00 0.00 33.01 28.00 1nmf s GLN 45 CO 0.00 -0.10 0.44 0.00 0.50 0.00 0.00 175.29 176.13 1nmf s ALA 46 N 0.62 3.54 0.25 1.58 0.00 -1.26 -2.37 121.76 124.12 1nmf s ALA 46 Ca 0.54 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.72 1nmf s ALA 46 Cb -0.28 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1nmf s ALA 46 CO 0.31 -0.89 0.03 0.14 0.00 0.00 0.00 175.76 175.35 1nmf s VAL 47 N 2.21 3.66 -0.17 0.00 -7.23 -0.51 -1.28 120.40 117.08 1nmf s VAL 47 Ca 0.17 -1.77 -0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1nmf s VAL 47 Cb -0.16 -2.95 -0.00 0.00 0.56 0.00 0.00 36.38 33.83 1nmf s VAL 47 CO 0.11 -0.35 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.48 1nmf s SER 48 N -3.63 3.75 0.33 4.85 1.04 -0.48 -0.49 113.70 119.06 1nmf s SER 48 Ca 0.31 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 1nmf s SER 48 Cb -0.07 -1.60 0.02 0.00 0.10 0.00 0.00 66.02 64.48 1nmf s SER 48 CO 0.21 0.05 0.52 2.22 0.98 0.00 0.00 173.24 177.22 1nmf n PHE 49 N 4.29 -1.61 -3.85 5.02 1.16 -0.65 -0.37 117.46 121.45 1nmf n PHE 49 Ca -0.19 -1.99 -0.30 0.00 -1.87 0.00 0.00 57.45 53.10 1nmf n PHE 49 Cb 0.51 0.59 -0.14 0.00 -1.61 0.00 0.00 39.48 38.84 1nmf n PHE 49 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1nmf s GLU 50 N -2.54 1.41 0.38 3.97 -6.30 -1.26 -1.66 118.70 112.70 1nmf s GLU 50 Ca 0.23 -1.97 -0.28 0.00 -2.50 0.00 0.00 54.97 50.44 1nmf s GLU 50 Cb -0.02 -2.73 -0.11 0.00 0.00 0.00 0.00 34.13 31.27 1nmf s GLU 50 CO 0.16 -1.07 1.48 0.42 0.02 0.00 0.00 175.26 176.28 1nmf s ILE 51 N 0.53 2.07 0.15 -3.70 1.01 -1.26 -4.32 121.20 115.67 1nmf s ILE 51 Ca 0.15 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1nmf s ILE 51 Cb -0.22 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.20 1nmf s ILE 51 CO -0.06 0.02 0.02 1.33 0.00 0.00 0.00 174.94 176.24 1nmf n VAL 52 N 0.46 0.00 -4.02 2.92 0.24 -0.45 -4.87 118.33 112.61 1nmf n VAL 52 Ca 0.01 -0.75 -0.31 0.00 -2.04 0.00 0.00 64.34 61.24 1nmf n VAL 52 Cb 0.39 0.20 -0.15 0.00 -1.47 0.00 0.00 33.84 32.81 1nmf n VAL 52 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nmf s GLU 53 N -2.54 2.01 0.38 7.34 8.01 -1.26 -1.48 118.70 131.15 1nmf s GLU 53 Ca 0.03 -1.15 0.05 0.00 0.01 0.00 0.00 54.97 53.91 1nmf s GLU 53 Cb 0.00 -2.72 -0.06 0.00 -4.31 0.00 0.00 34.13 27.04 1nmf s GLU 53 CO 0.02 -0.56 0.04 0.20 0.01 0.00 0.00 175.26 174.97 1nmf s GLY 54 N 1.24 2.35 0.23 -1.39 0.00 -0.88 -4.96 107.32 103.92 1nmf s GLY 54 Ca -0.07 -1.98 -0.12 0.00 0.00 0.00 0.00 44.72 42.55 1nmf s GLY 54 CO -0.06 -1.96 1.40 0.70 0.00 0.00 0.00 173.10 173.18 1nmf n ASN 55 N -0.88 -0.46 -0.63 1.64 3.02 -1.26 -0.01 115.26 116.67 1nmf n ASN 55 Ca -0.05 1.56 0.00 0.00 -0.03 0.00 0.00 54.58 56.06 1nmf n ASN 55 Cb 0.67 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1nmf n ASN 55 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1nmf n ARG 56 N -5.39 0.81 0.00 3.52 3.00 -1.26 -4.96 116.66 112.38 1nmf n ARG 56 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1nmf n ARG 56 Cb 0.40 -1.33 0.00 0.00 0.00 0.00 0.00 32.46 31.53 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nmf n GLY 57 N 0.22 -3.06 3.72 5.14 0.00 0.98 -4.92 105.19 107.28 1nmf n GLY 57 Ca 0.00 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1nmf n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nmf s PRO 58 N -0.55 4.24 -0.00 1.61 0.04 -1.26 -2.06 135.00 137.02 1nmf s PRO 58 Ca 0.00 2.31 -0.05 0.00 0.04 0.00 0.00 61.00 63.30 1nmf s PRO 58 Cb 0.00 -3.15 -0.00 0.00 0.04 0.00 0.00 34.50 31.38 1nmf s PRO 58 CO 0.00 -0.53 0.09 -0.65 0.04 0.00 0.00 177.00 175.95 1nmf s GLN 59 N 0.73 0.38 0.55 4.56 -1.52 -0.55 -4.64 119.66 119.15 1nmf s GLN 59 Ca 0.66 -0.35 -0.11 0.00 -1.95 0.00 0.00 55.36 53.61 1nmf s GLN 59 Cb -0.42 0.15 -0.05 0.00 -0.22 0.00 0.00 33.01 32.47 1nmf s GLN 59 CO 0.34 -0.08 0.94 0.00 -0.25 0.00 0.00 175.29 176.25 1nmf s ALA 60 N -1.14 3.18 0.00 6.09 0.00 -1.26 -1.35 121.76 127.28 1nmf s ALA 60 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1nmf s ALA 60 Cb -0.07 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1nmf s ALA 60 CO 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 175.76 175.32 1nmf n ALA 61 N -2.24 2.25 -2.67 0.00 0.00 -1.26 -4.87 120.51 111.73 1nmf n ALA 61 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1nmf n ALA 61 Cb 0.54 0.12 -0.02 0.00 0.00 0.00 0.00 19.45 20.09 1nmf n ALA 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nmf n ASN 62 N -1.96 4.65 -4.70 0.00 5.15 -1.26 -4.65 115.26 112.49 1nmf n ASN 62 Ca 0.00 -3.71 -0.30 0.00 -0.60 0.00 0.00 54.58 49.97 1nmf n ASN 62 Cb 0.12 -0.51 0.15 0.00 -0.53 0.00 0.00 39.78 39.00 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nmf s VAL 63 N -5.08 2.59 0.22 3.44 1.01 -1.24 -4.70 120.40 116.64 1nmf s VAL 63 Ca 0.48 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 1nmf s VAL 63 Cb 0.35 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1nmf s VAL 63 CO -0.17 -0.25 0.34 0.41 0.00 0.00 0.00 175.10 175.42 1nmf n THR 64 N -3.97 0.00 -3.11 3.92 -1.04 0.50 -3.24 114.28 107.34 1nmf n THR 64 Ca 0.07 -0.96 -0.39 0.00 -2.04 0.00 0.00 64.05 60.73 1nmf n THR 64 Cb 0.55 0.64 -0.05 0.00 -1.82 0.00 0.00 70.33 69.65 1nmf n THR 64 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1nmf s LYS 65 N -2.38 4.41 -0.43 -2.82 -0.14 -1.26 -1.39 119.74 115.73 1nmf s LYS 65 Ca 0.16 0.79 -0.29 0.00 -1.36 0.00 0.00 55.97 55.27 1nmf s LYS 65 Cb -0.01 -3.42 0.02 0.00 -1.68 0.00 0.00 37.83 32.73 1nmf s LYS 65 CO 0.11 0.14 1.33 -2.00 -0.76 0.00 0.00 175.35 174.17 1nmf s GLU 66 N 0.56 3.62 0.00 1.68 2.12 -0.40 -4.65 118.70 121.63 1nmf s GLU 66 Ca 0.35 0.82 0.27 0.00 0.36 0.00 0.00 54.97 56.77 1nmf s GLU 66 Cb -0.17 -3.99 0.88 0.00 0.26 0.00 0.00 34.13 31.10 1nmf s GLU 66 CO 0.17 -1.51 1.65 0.00 -0.54 0.00 0.00 175.26 175.03