#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 1.51 0.25 4.03 -0.00 -0.66 -4.99 118.68 118.81 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 0.56 -0.04 0.00 -0.00 0.00 0.00 46.19 46.71 1nmf s LEU 2 CO 0.00 -1.01 -0.01 -0.70 -0.00 0.00 0.00 176.35 174.64 1nmf s GLU 3 N -3.66 2.30 0.09 1.48 2.12 -1.26 -1.56 118.70 118.22 1nmf s GLU 3 Ca 0.40 -1.36 0.01 0.00 0.36 0.00 0.00 54.97 54.38 1nmf s GLU 3 Cb 0.04 -2.19 -0.04 0.00 0.26 0.00 0.00 34.13 32.19 1nmf s GLU 3 CO 0.22 0.38 -0.05 0.20 -0.54 0.00 0.00 175.26 175.47 1nmf s GLY 4 N -3.50 0.75 -0.12 -1.50 0.00 -0.01 -4.89 107.32 98.04 1nmf s GLY 4 Ca 0.30 -1.34 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 1nmf s GLY 4 CO 0.19 -1.44 0.01 0.54 0.00 0.00 0.00 173.10 172.40 1nmf s LYS 5 N -3.86 0.73 0.15 2.90 1.02 -0.76 -1.43 119.74 118.49 1nmf s LYS 5 Ca 0.12 -0.13 -0.17 0.00 0.02 0.00 0.00 55.97 55.80 1nmf s LYS 5 Cb 0.06 -1.47 -0.11 0.00 -0.52 0.00 0.00 37.83 35.79 1nmf s LYS 5 CO -0.05 -0.43 0.29 0.28 -0.92 0.00 0.00 175.35 174.52 1nmf n VAL 6 N 5.09 1.14 -0.08 3.17 0.31 -0.94 -1.07 118.33 125.94 1nmf n VAL 6 Ca -0.08 -0.32 -0.09 0.00 -0.01 0.00 0.00 64.34 63.83 1nmf n VAL 6 Cb 0.49 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.30 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 0.68 1.18 0.00 5.55 0.00 -0.69 -4.53 118.16 120.35 1nmf n LYS 7 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.44 1nmf n LYS 7 Cb 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 33.79 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 -2.71 0.00 -4.91 5.64 4.27 -1.16 -5.04 117.44 113.53 1nmf n TRP 8 Ca -0.29 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.00 1nmf n TRP 8 Cb 1.00 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.81 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 -1.76 2.68 -0.38 -2.67 2.19 -1.26 -1.02 117.98 115.76 1nmf s PHE 9 Ca 0.00 -0.17 0.08 0.00 0.33 0.00 0.00 56.93 57.16 1nmf s PHE 9 Cb 0.00 -1.62 0.44 0.00 -1.31 0.00 0.00 43.02 40.53 1nmf s PHE 9 CO 0.00 0.18 1.12 0.09 1.83 0.00 0.00 175.22 178.44 1nmf n ASN 10 N 2.30 4.32 -0.43 6.13 5.03 0.17 -4.85 115.26 127.94 1nmf n ASN 10 Ca -0.17 -3.56 0.35 0.00 0.87 0.00 0.00 54.58 52.07 1nmf n ASN 10 Cb 0.52 -0.43 0.64 0.00 -1.02 0.00 0.00 39.78 39.48 1nmf n ASN 10 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1nmf h SER 11 N 2.51 0.26 -0.13 6.41 4.64 -1.79 0.56 113.55 126.00 1nmf h SER 11 Ca 0.26 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1nmf h SER 11 Cb 1.13 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1nmf h SER 11 CO 0.76 -0.11 0.07 -0.33 -0.87 0.00 0.00 176.83 176.36 1nmf h GLU 12 N 0.14 0.15 -0.15 4.77 5.08 -1.89 -0.91 114.58 121.78 1nmf h GLU 12 Ca 0.77 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.12 1nmf h GLU 12 Cb 2.41 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.62 1nmf h GLU 12 CO -0.35 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.39 1nmf n LYS 13 N -5.02 0.84 -0.83 2.33 4.01 0.19 -4.80 118.16 114.88 1nmf n LYS 13 Ca -0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 1nmf n LYS 13 Cb 0.04 -1.08 0.00 0.00 -0.51 0.00 0.00 35.03 33.48 1nmf n LYS 13 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nmf n GLY 14 N 0.29 0.54 0.00 0.72 0.00 -0.34 -5.03 105.19 101.37 1nmf n GLY 14 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.81 0.00 -3.92 1.61 1.16 -0.77 -4.75 117.46 107.97 1nmf n PHE 15 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 1nmf n PHE 15 Cb 0.03 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.80 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 0.12 -0.03 4.97 0.00 -0.35 0.45 107.32 112.49 1nmf s GLY 16 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 44.72 44.40 1nmf s GLY 16 CO 0.00 -0.41 0.03 -1.36 0.00 0.00 0.00 173.10 171.36 1nmf s PHE 17 N -1.32 3.18 0.28 1.90 0.40 -0.19 -0.70 117.98 121.52 1nmf s PHE 17 Ca -0.14 0.16 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 1nmf s PHE 17 Cb -0.08 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 1nmf s PHE 17 CO 0.00 0.50 0.21 0.42 0.70 0.00 0.00 175.22 177.05 1nmf s ILE 18 N -1.07 4.09 -0.05 0.64 1.01 0.62 -1.70 121.20 124.75 1nmf s ILE 18 Ca 0.19 -1.44 -0.02 0.00 0.00 0.00 0.00 60.65 59.38 1nmf s ILE 18 Cb -0.12 -3.29 0.04 0.00 0.01 0.00 0.00 42.46 39.10 1nmf s ILE 18 CO 0.09 -0.30 0.12 -0.70 0.00 0.00 0.00 174.94 174.15 1nmf s GLU 19 N -3.87 0.06 -0.00 2.79 2.56 -0.23 0.01 118.70 120.01 1nmf s GLU 19 Ca 0.35 0.33 0.02 0.00 0.00 0.00 0.00 54.97 55.66 1nmf s GLU 19 Cb -0.07 -0.20 -0.01 0.00 2.00 0.00 0.00 34.13 35.86 1nmf s GLU 19 CO 0.25 -0.17 -0.05 0.54 -0.56 0.00 0.00 175.26 175.27 1nmf s VAL 20 N 1.15 0.42 0.36 3.70 0.11 -1.11 -1.84 120.40 123.20 1nmf s VAL 20 Ca -0.09 -0.27 -0.28 0.00 -2.93 0.00 0.00 61.98 58.41 1nmf s VAL 20 Cb -0.12 -0.36 -0.10 0.00 -1.53 0.00 0.00 36.38 34.27 1nmf s VAL 20 CO -0.05 0.09 1.34 -1.61 -3.33 0.00 0.00 175.10 171.54 1nmf s GLU 21 N -0.20 4.22 0.00 1.54 0.41 -1.26 -1.43 118.70 121.97 1nmf s GLU 21 Ca 0.01 2.27 0.00 0.00 -0.41 0.00 0.00 54.97 56.85 1nmf s GLU 21 Cb -0.02 -2.98 0.00 0.00 -1.78 0.00 0.00 34.13 29.35 1nmf s GLU 21 CO -0.00 -0.33 0.00 0.41 -0.49 0.00 0.00 175.26 174.85 1nmf n GLY 22 N 0.70 2.68 2.17 -1.39 0.00 -1.26 -4.94 105.19 103.16 1nmf n GLY 22 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.29 -0.59 1.61 1.13 -0.52 -5.18 117.38 112.13 1nmf n GLN 23 Ca 0.00 -2.22 0.00 0.00 -1.94 0.00 0.00 57.00 52.84 1nmf n GLN 23 Cb 0.00 1.85 0.00 0.00 0.11 0.00 0.00 30.24 32.20 1nmf n GLN 23 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1nmf n ASP 24 N -2.08 0.05 -4.71 1.08 2.03 -1.26 -4.30 116.55 107.36 1nmf n ASP 24 Ca 0.05 -0.58 -0.42 0.00 0.52 0.00 0.00 54.79 54.36 1nmf n ASP 24 Cb 0.41 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1nmf s ASP 25 N -0.98 7.00 -0.26 1.67 -4.77 -1.25 -2.73 116.67 115.34 1nmf s ASP 25 Ca 0.00 2.11 -0.12 0.00 -3.30 0.00 0.00 52.55 51.24 1nmf s ASP 25 Cb 0.00 -2.58 -0.05 0.00 -1.09 0.00 0.00 42.92 39.20 1nmf s ASP 25 CO 0.00 -0.53 0.24 -0.69 0.70 0.00 0.00 175.17 174.89 1nmf s VAL 26 N 1.10 5.28 0.32 2.11 1.01 0.10 -4.80 120.40 125.51 1nmf s VAL 26 Ca 0.61 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 1nmf s VAL 26 Cb -0.32 -3.58 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 1nmf s VAL 26 CO 0.29 0.25 1.48 0.33 0.00 0.00 0.00 175.10 177.45 1nmf n PHE 27 N 4.93 2.67 -3.85 5.22 7.35 -1.26 -0.27 117.46 132.25 1nmf n PHE 27 Ca -0.12 0.39 -0.27 0.00 -0.76 0.00 0.00 57.45 56.69 1nmf n PHE 27 Cb 0.52 -2.52 -0.17 0.00 0.35 0.00 0.00 39.48 37.66 1nmf n PHE 27 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1nmf s VAL 28 N -0.52 0.88 0.06 -2.13 -7.23 0.12 -4.20 120.40 107.38 1nmf s VAL 28 Ca 0.60 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.34 1nmf s VAL 28 Cb -0.53 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 1nmf s VAL 28 CO 0.55 0.12 0.09 -2.28 -0.31 0.00 0.00 175.10 173.27 1nmf s HIS 29 N 1.74 3.25 -0.03 2.82 2.46 -1.26 -1.22 115.29 123.05 1nmf s HIS 29 Ca 0.02 0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.67 1nmf s HIS 29 Cb -0.15 -1.66 0.04 0.00 -0.13 0.00 0.00 32.58 30.68 1nmf s HIS 29 CO -0.07 0.53 1.21 1.97 -2.47 0.00 0.00 174.74 175.91 1nmf n PHE 30 N 0.62 0.18 0.00 3.88 -1.74 -1.26 -2.68 117.46 116.45 1nmf n PHE 30 Ca -0.09 -0.67 0.00 0.00 -0.56 0.00 0.00 57.45 56.13 1nmf n PHE 30 Cb 0.52 -0.33 0.00 0.00 1.52 0.00 0.00 39.48 41.18 1nmf n PHE 30 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1nmf n SER 31 N 0.56 3.28 -0.02 5.98 3.41 -1.26 -4.61 113.62 120.96 1nmf n SER 31 Ca 0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.49 1nmf n SER 31 Cb 0.56 0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.54 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmf n ALA 32 N -1.93 1.18 0.61 7.33 0.00 -1.21 -3.67 120.51 122.82 1nmf n ALA 32 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 53.44 52.78 1nmf n ALA 32 Cb 0.37 -0.68 0.32 0.00 0.00 0.00 0.00 19.45 19.46 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 -3.26 0.65 0.00 0.00 5.41 -1.09 -3.48 119.36 117.58 1nmf n ILE 33 Ca -0.27 0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1nmf n ILE 33 Cb 1.05 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 1nmf n ILE 33 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1nmf n GLN 34 N -1.28 0.15 -2.75 0.38 0.00 -1.24 -3.87 117.38 108.76 1nmf n GLN 34 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.06 1nmf n GLN 34 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.34 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 0.00 -0.63 3.09 1.69 0.00 -1.26 -4.46 105.19 103.62 1nmf n GLY 35 Ca 0.00 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 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 3.07 -3.19 1.61 2.13 -1.26 -4.81 120.64 118.19 1nmf n GLU 36 Ca 0.00 -3.00 0.00 0.00 0.66 0.00 0.00 57.16 54.82 1nmf n GLU 36 Cb 0.00 -3.32 0.00 0.00 0.27 0.00 0.00 31.44 28.39 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nmf n GLY 37 N 4.46 -1.25 3.75 8.31 0.00 -1.26 -5.13 105.19 114.07 1nmf n GLY 37 Ca 0.49 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.00 3.85 -0.10 1.61 2.19 -1.26 -5.05 117.98 116.22 1nmf s PHE 38 Ca 0.00 1.84 -0.01 0.00 0.33 0.00 0.00 56.93 59.09 1nmf s PHE 38 Cb 0.00 -3.08 -0.03 0.00 -1.31 0.00 0.00 43.02 38.60 1nmf s PHE 38 CO 0.00 0.11 -0.06 -1.59 1.83 0.00 0.00 175.22 175.51 1nmf s LYS 39 N -1.21 3.08 0.00 10.12 -2.85 -1.26 -4.98 119.74 122.64 1nmf s LYS 39 Ca 0.42 -0.55 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 1nmf s LYS 39 Cb -0.28 -2.69 0.00 0.00 -2.06 0.00 0.00 37.83 32.80 1nmf s LYS 39 CO 0.35 0.50 0.00 -2.37 0.10 0.00 0.00 175.35 173.93 1nmf n THR 40 N 2.72 0.00 -4.21 3.79 5.66 -1.26 -5.16 114.28 115.83 1nmf n THR 40 Ca -0.18 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.58 1nmf n THR 40 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1nmf n THR 40 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1nmf s LEU 41 N 0.00 3.45 -0.29 1.09 2.34 -1.26 -5.03 118.68 118.97 1nmf s LEU 41 Ca 0.00 -0.43 -0.24 0.00 0.06 0.00 0.00 54.13 53.52 1nmf s LEU 41 Cb 0.00 -2.01 0.17 0.00 -0.56 0.00 0.00 46.19 43.79 1nmf s LEU 41 CO 0.00 0.02 1.29 -0.70 -1.06 0.00 0.00 176.35 175.89 1nmf s GLU 42 N -3.50 0.20 0.42 1.48 -6.30 -1.26 -5.10 118.70 104.64 1nmf s GLU 42 Ca 0.31 0.25 -0.24 0.00 -2.50 0.00 0.00 54.97 52.80 1nmf s GLU 42 Cb -0.08 0.09 -0.09 0.00 0.00 0.00 0.00 34.13 34.06 1nmf s GLU 42 CO 0.21 -0.03 1.07 -2.00 0.02 0.00 0.00 175.26 174.53 1nmf s GLU 43 N 0.24 4.07 0.00 4.30 -6.30 -1.26 -2.58 118.70 117.17 1nmf s GLU 43 Ca 0.04 1.54 0.00 0.00 -2.50 0.00 0.00 54.97 54.05 1nmf s GLU 43 Cb -0.05 -2.49 0.00 0.00 0.00 0.00 0.00 34.13 31.60 1nmf s GLU 43 CO -0.12 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.34 1nmf n GLY 44 N 0.31 0.63 3.61 -1.50 0.00 -1.26 -4.95 105.19 102.03 1nmf n GLY 44 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.22 3.51 -0.19 1.61 0.74 -1.07 -4.80 119.66 119.25 1nmf s GLN 45 Ca 0.00 1.53 -0.18 0.00 0.05 0.00 0.00 55.36 56.76 1nmf s GLN 45 Cb 0.00 -4.14 -0.03 0.00 1.10 0.00 0.00 33.01 29.94 1nmf s GLN 45 CO 0.00 -1.64 0.50 0.00 -0.55 0.00 0.00 175.29 173.60 1nmf s ALA 46 N 6.24 3.54 0.33 1.58 0.00 -1.26 -2.20 121.76 129.98 1nmf s ALA 46 Ca 0.77 -0.39 0.10 0.00 0.00 0.00 0.00 51.96 52.44 1nmf s ALA 46 Cb -0.24 -2.78 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 1nmf s ALA 46 CO 0.33 -0.38 -0.11 0.14 0.00 0.00 0.00 175.76 175.74 1nmf s VAL 47 N 1.50 2.33 -0.15 0.00 -7.23 -0.51 -1.00 120.40 115.33 1nmf s VAL 47 Ca 0.24 -2.23 -0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1nmf s VAL 47 Cb -0.15 -2.59 -0.00 0.00 0.56 0.00 0.00 36.38 34.19 1nmf s VAL 47 CO 0.10 -0.24 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.56 1nmf s SER 48 N -3.60 3.78 0.36 4.85 1.04 -0.45 -0.83 113.70 118.86 1nmf s SER 48 Ca 0.32 -0.43 -0.07 0.00 0.48 0.00 0.00 55.95 56.25 1nmf s SER 48 Cb 0.01 -1.59 0.03 0.00 0.10 0.00 0.00 66.02 64.57 1nmf s SER 48 CO 0.16 0.09 0.59 2.22 0.98 0.00 0.00 173.24 177.29 1nmf n PHE 49 N 4.00 -1.79 -3.86 5.02 1.16 -0.60 -0.35 117.46 121.03 1nmf n PHE 49 Ca -0.19 -2.09 -0.30 0.00 -1.87 0.00 0.00 57.45 53.01 1nmf n PHE 49 Cb 0.52 0.68 -0.14 0.00 -1.61 0.00 0.00 39.48 38.93 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 -2.50 1.55 0.24 3.97 2.12 -1.26 -1.65 118.70 121.17 1nmf s GLU 50 Ca 0.23 -2.15 -0.31 0.00 0.36 0.00 0.00 54.97 53.10 1nmf s GLU 50 Cb -0.02 -2.85 -0.11 0.00 0.26 0.00 0.00 34.13 31.40 1nmf s GLU 50 CO 0.17 -1.09 1.61 0.42 -0.54 0.00 0.00 175.26 175.84 1nmf s ILE 51 N 0.30 2.20 0.24 -3.70 1.01 -1.26 -4.34 121.20 115.65 1nmf s ILE 51 Ca 0.15 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.97 1nmf s ILE 51 Cb -0.24 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.14 1nmf s ILE 51 CO -0.04 0.02 0.07 1.33 0.00 0.00 0.00 174.94 176.32 1nmf n VAL 52 N 3.01 0.00 -4.01 2.92 0.24 -0.47 -4.83 118.33 115.19 1nmf n VAL 52 Ca 0.11 -1.07 -0.31 0.00 -2.04 0.00 0.00 64.34 61.03 1nmf n VAL 52 Cb 0.37 0.04 -0.16 0.00 -1.47 0.00 0.00 33.84 32.63 1nmf n VAL 52 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1nmf s GLU 53 N -2.92 2.09 0.39 7.34 1.03 -1.26 -1.47 118.70 123.90 1nmf s GLU 53 Ca 0.05 -0.89 0.03 0.00 0.03 0.00 0.00 54.97 54.19 1nmf s GLU 53 Cb -0.00 -2.47 -0.04 0.00 -0.80 0.00 0.00 34.13 30.82 1nmf s GLU 53 CO 0.03 -0.43 0.10 0.20 -1.33 0.00 0.00 175.26 173.83 1nmf s GLY 54 N 1.36 2.47 0.22 -3.83 0.00 -0.87 -4.95 107.32 101.73 1nmf s GLY 54 Ca -0.02 -1.42 -0.13 0.00 0.00 0.00 0.00 44.72 43.16 1nmf s GLY 54 CO -0.08 -1.85 1.39 0.70 0.00 0.00 0.00 173.10 173.26 1nmf n ASN 55 N -1.11 -0.49 -0.65 1.64 5.03 -1.26 0.05 115.26 118.47 1nmf n ASN 55 Ca -0.06 1.56 0.00 0.00 0.87 0.00 0.00 54.58 56.95 1nmf n ASN 55 Cb 0.66 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1nmf n ARG 56 N -5.37 0.80 0.00 3.52 5.12 -1.26 -4.96 116.66 114.51 1nmf n ARG 56 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1nmf n ARG 56 Cb 0.39 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nmf n GLY 57 N 0.25 -2.72 3.75 -0.13 0.00 0.11 -4.93 105.19 101.53 1nmf n GLY 57 Ca 0.00 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.48 2.98 -0.12 1.61 0.04 -1.26 -2.05 135.00 135.72 1nmf s PRO 58 Ca 0.00 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1nmf s PRO 58 Cb 0.00 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.71 1nmf s PRO 58 CO 0.00 -1.20 0.88 -0.65 0.04 0.00 0.00 177.00 176.07 1nmf s GLN 59 N -3.35 0.77 0.53 4.56 -0.21 -0.54 -4.77 119.66 116.64 1nmf s GLN 59 Ca 0.77 0.17 -0.11 0.00 0.02 0.00 0.00 55.36 56.21 1nmf s GLN 59 Cb -0.30 0.36 -0.05 0.00 1.00 0.00 0.00 33.01 34.02 1nmf s GLN 59 CO 0.33 -0.24 0.92 0.00 -2.12 0.00 0.00 175.29 174.17 1nmf s ALA 60 N -1.20 3.21 0.00 6.09 0.00 -1.26 -1.37 121.76 127.22 1nmf s ALA 60 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1nmf s ALA 60 Cb -0.00 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1nmf s ALA 60 CO 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 175.76 175.42 1nmf n ALA 61 N -2.10 2.15 -2.81 0.00 0.00 -1.26 -4.77 120.51 111.72 1nmf n ALA 61 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1nmf n ALA 61 Cb 0.54 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 1nmf n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nmf n ASN 62 N -1.88 4.57 -4.75 0.00 3.02 -1.26 -4.65 115.26 110.31 1nmf n ASN 62 Ca 0.00 -3.70 -0.30 0.00 -0.03 0.00 0.00 54.58 50.56 1nmf n ASN 62 Cb 0.13 -0.53 0.13 0.00 -0.61 0.00 0.00 39.78 38.89 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nmf s VAL 63 N -4.78 2.62 0.32 2.41 1.01 -1.23 -4.66 120.40 116.09 1nmf s VAL 63 Ca 0.49 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 1nmf s VAL 63 Cb 0.31 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 1nmf s VAL 63 CO -0.15 -0.26 0.45 -0.89 0.00 0.00 0.00 175.10 174.24 1nmf s THR 64 N -3.07 0.00 0.01 3.92 2.01 0.53 -3.24 115.64 115.80 1nmf s THR 64 Ca 0.63 -1.60 -0.24 0.00 0.31 0.00 0.00 61.69 60.79 1nmf s THR 64 Cb -0.16 -2.55 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 1nmf s THR 64 CO 0.55 0.00 0.74 -1.59 -0.69 0.00 0.00 174.62 173.63 1nmf s LYS 65 N -3.31 4.46 -1.15 4.92 0.00 -1.25 -1.33 119.74 122.08 1nmf s LYS 65 Ca 0.30 0.99 -0.19 0.00 0.00 0.00 0.00 55.97 57.06 1nmf s LYS 65 Cb 0.00 -3.38 0.08 0.00 0.00 0.00 0.00 37.83 34.53 1nmf s LYS 65 CO 0.18 0.23 1.53 -2.00 0.00 0.00 0.00 175.35 175.29 1nmf s GLU 66 N 0.17 3.82 0.00 1.78 2.56 -0.17 -4.66 118.70 122.19 1nmf s GLU 66 Ca 0.38 -1.74 0.13 0.00 0.00 0.00 0.00 54.97 53.74 1nmf s GLU 66 Cb -0.20 -5.35 0.10 0.00 2.00 0.00 0.00 34.13 30.69 1nmf s GLU 66 CO 0.21 -2.12 0.91 0.00 -0.56 0.00 0.00 175.26 173.70