#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mef n GLY 3 N 0.00 0.32 3.96 0.23 0.00 -1.26 -5.14 105.19 103.29 3mef n GLY 3 Ca 0.00 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 3mef n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mef s LYS 4 N 0.00 3.44 0.20 1.61 1.02 -1.26 -3.60 119.74 121.16 3mef s LYS 4 Ca 0.00 -0.71 -0.19 0.00 0.02 0.00 0.00 55.97 55.09 3mef s LYS 4 Cb 0.00 -2.91 0.03 0.00 -0.52 0.00 0.00 37.83 34.44 3mef s LYS 4 CO 0.00 0.45 0.56 0.00 -0.92 0.00 0.00 175.35 175.44 3mef s MET 5 N -3.78 1.42 0.90 1.68 0.23 -0.26 -5.00 119.30 114.49 3mef s MET 5 Ca 0.34 -0.82 -0.14 0.00 -1.03 0.00 0.00 55.69 54.05 3mef s MET 5 Cb -0.10 0.54 0.14 0.00 -1.53 0.00 0.00 34.83 33.89 3mef s MET 5 CO 0.29 -0.61 1.21 0.95 -2.03 0.00 0.00 175.02 174.82 3mef s THR 6 N -3.86 1.98 0.00 3.16 -4.23 -1.26 -1.22 115.64 110.21 3mef s THR 6 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 3mef s THR 6 Cb -0.02 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.91 3mef s THR 6 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 3mef n GLY 7 N -3.06 2.84 3.78 3.99 0.00 0.17 -4.57 105.19 108.34 3mef n GLY 7 Ca 0.10 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 3mef n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mef s ILE 8 N 0.00 4.35 -0.14 -0.61 -4.36 -0.61 -0.40 121.20 119.43 3mef s ILE 8 Ca 0.00 1.69 -0.10 0.00 -0.26 0.00 0.00 60.65 61.98 3mef s ILE 8 Cb 0.00 -4.10 -0.05 0.00 1.25 0.00 0.00 42.46 39.57 3mef s ILE 8 CO 0.00 0.42 0.18 0.54 0.24 0.00 0.00 174.94 176.32 3mef s VAL 9 N -1.27 5.41 0.00 8.37 0.11 0.45 -0.65 120.40 132.83 3mef s VAL 9 Ca 0.39 0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.75 3mef s VAL 9 Cb -0.22 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 3mef s VAL 9 CO 0.26 0.53 0.40 0.29 -3.33 0.00 0.00 175.10 173.24 3mef n LYS 10 N 2.68 0.00 -1.34 1.54 5.02 -1.25 -1.88 118.16 122.92 3mef n LYS 10 Ca -0.17 -0.30 0.02 0.00 -2.02 0.00 0.00 58.31 55.84 3mef n LYS 10 Cb 0.53 -0.22 0.01 0.00 -0.02 0.00 0.00 35.03 35.33 3mef n LYS 10 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3mef n TRP 11 N 0.00 0.00 -2.79 2.13 8.01 -1.08 -4.84 117.44 118.87 3mef n TRP 11 Ca 0.00 -0.46 -0.42 0.00 -1.31 0.00 0.00 57.50 55.31 3mef n TRP 11 Cb 0.53 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.31 29.76 3mef n TRP 11 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 3mef s PHE 12 N 0.00 3.21 -0.48 -5.99 2.19 -1.24 -0.05 117.98 115.63 3mef s PHE 12 Ca 0.26 1.07 0.03 0.00 0.33 0.00 0.00 56.93 58.62 3mef s PHE 12 Cb 0.30 -3.38 0.14 0.00 -1.31 0.00 0.00 43.02 38.77 3mef s PHE 12 CO -0.13 -0.61 0.26 0.54 1.83 0.00 0.00 175.22 177.12 3mef s ASN 13 N 1.54 3.86 0.00 6.13 2.20 0.84 -4.93 114.94 124.57 3mef s ASN 13 Ca 0.39 -2.83 0.00 0.00 -0.94 0.00 0.00 52.86 49.48 3mef s ASN 13 Cb -0.14 -1.24 0.00 0.00 -2.00 0.00 0.00 41.25 37.88 3mef s ASN 13 CO 0.12 -0.24 0.46 0.00 -2.94 0.00 0.00 177.10 174.50 3mef n ALA 14 N 3.30 2.35 -0.02 3.54 0.00 -1.25 -1.90 120.51 126.52 3mef n ALA 14 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 3mef n ALA 14 Cb 0.34 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 3mef n ALA 14 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3mef n ASP 15 N 0.07 0.83 -0.25 0.00 9.92 -1.26 -4.70 116.55 121.15 3mef n ASP 15 Ca 0.00 0.13 -0.06 0.00 -0.53 0.00 0.00 54.79 54.33 3mef n ASP 15 Cb 0.23 -0.48 0.05 0.00 -0.64 0.00 0.00 41.12 40.28 3mef n ASP 15 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 3mef h LYS 16 N -0.34 0.99 0.00 -1.24 -0.00 -2.01 -3.47 116.57 110.50 3mef h LYS 16 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 60.65 60.52 3mef h LYS 16 Cb 0.34 -0.18 0.00 0.00 -0.00 0.00 0.00 32.23 32.39 3mef h LYS 16 CO 0.00 0.76 0.00 0.41 -0.00 0.00 0.00 179.45 180.62 3mef n GLY 17 N -1.01 0.77 3.67 0.07 0.00 -1.15 -5.16 105.19 102.37 3mef n GLY 17 Ca 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 3mef n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3mef s PHE 18 N 0.00 -0.11 -0.30 1.61 0.08 -0.80 -4.95 117.98 113.51 3mef s PHE 18 Ca 0.00 -0.08 -0.10 0.00 0.12 0.00 0.00 56.93 56.86 3mef s PHE 18 Cb 0.00 0.59 0.18 0.00 -0.57 0.00 0.00 43.02 43.22 3mef s PHE 18 CO 0.00 -0.55 0.95 0.20 -0.10 0.00 0.00 175.22 175.72 3mef s GLY 19 N -2.87 -0.49 0.26 4.36 0.00 0.17 -0.12 107.32 108.64 3mef s GLY 19 Ca 0.12 2.57 -0.07 0.00 0.00 0.00 0.00 44.72 47.34 3mef s GLY 19 CO -0.01 3.70 0.56 -1.36 0.00 0.00 0.00 173.10 175.99 3mef s PHE 20 N 2.92 3.45 0.16 1.90 0.08 0.93 0.80 117.98 128.23 3mef s PHE 20 Ca 0.04 0.77 0.03 0.00 0.12 0.00 0.00 56.93 57.89 3mef s PHE 20 Cb -0.11 -2.19 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 3mef s PHE 20 CO -0.13 0.21 -0.06 0.42 -0.10 0.00 0.00 175.22 175.55 3mef s ILE 21 N -1.97 1.00 -0.22 0.64 1.01 0.18 -2.62 121.20 119.22 3mef s ILE 21 Ca 0.46 -2.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.07 3mef s ILE 21 Cb -0.11 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.43 3mef s ILE 21 CO 0.26 -0.65 -0.09 -0.89 0.00 0.00 0.00 174.94 173.57 3mef s THR 22 N -3.44 2.82 0.00 2.92 2.01 0.18 -0.07 115.64 120.05 3mef s THR 22 Ca 0.19 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.34 3mef s THR 22 Cb 0.04 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.22 3mef s THR 22 CO 0.02 0.35 0.00 -0.81 -0.69 0.00 0.00 174.62 173.48 3mef n PRO 23 N 4.69 1.03 0.00 4.92 -0.04 -1.26 -1.57 135.00 142.77 3mef n PRO 23 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3mef n PRO 23 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 3mef n PRO 23 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3mef n ASP 24 N 0.00 0.16 0.00 3.54 9.92 -1.26 -4.74 116.55 124.17 3mef n ASP 24 Ca 0.00 -0.57 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 3mef n ASP 24 Cb 0.00 0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 3mef n ASP 24 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3mef n ASP 25 N -0.18 0.00 -2.74 -2.24 8.00 -1.26 -4.65 116.55 113.48 3mef n ASP 25 Ca 0.00 0.29 -0.09 0.00 0.71 0.00 0.00 54.79 55.70 3mef n ASP 25 Cb 0.08 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.27 3mef n ASP 25 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mef n GLY 26 N -0.51 1.27 0.48 0.44 0.00 -1.26 -5.11 105.19 100.50 3mef n GLY 26 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3mef n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mef n SER 27 N -0.17 -3.39 0.00 1.61 7.64 -1.26 -5.13 113.62 112.92 3mef n SER 27 Ca 0.03 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.17 3mef n SER 27 Cb 0.78 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 3mef n SER 27 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3mef n LYS 28 N -0.11 -1.91 -3.43 1.43 5.02 -1.26 -5.05 118.16 112.86 3mef n LYS 28 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 3mef n LYS 28 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 3mef n LYS 28 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3mef s ASP 29 N -3.19 -0.29 -0.15 4.39 -4.77 -1.26 -4.29 116.67 107.12 3mef s ASP 29 Ca 0.00 0.66 -0.16 0.00 -3.30 0.00 0.00 52.55 49.75 3mef s ASP 29 Cb 0.00 1.45 -0.04 0.00 -1.09 0.00 0.00 42.92 43.24 3mef s ASP 29 CO 0.00 -0.27 0.41 0.68 0.70 0.00 0.00 175.17 176.69 3mef s VAL 30 N 2.65 5.22 0.36 2.11 -7.23 0.90 -4.83 120.40 119.57 3mef s VAL 30 Ca 0.09 0.78 -0.25 0.00 -1.81 0.00 0.00 61.98 60.79 3mef s VAL 30 Cb -0.14 -3.74 -0.10 0.00 0.56 0.00 0.00 36.38 32.96 3mef s VAL 30 CO -0.16 0.32 0.97 0.12 -0.31 0.00 0.00 175.10 176.05 3mef s PHE 31 N 0.76 3.52 0.16 2.82 2.19 -0.44 0.50 117.98 127.49 3mef s PHE 31 Ca 0.22 1.72 -0.14 0.00 0.33 0.00 0.00 56.93 59.05 3mef s PHE 31 Cb -0.14 -2.97 0.02 0.00 -1.31 0.00 0.00 43.02 38.62 3mef s PHE 31 CO 0.08 -0.06 0.40 0.14 1.83 0.00 0.00 175.22 177.61 3mef s VAL 32 N -1.71 0.06 -0.05 3.12 -7.23 0.24 -2.75 120.40 112.07 3mef s VAL 32 Ca 0.54 -0.87 0.05 0.00 -1.81 0.00 0.00 61.98 59.88 3mef s VAL 32 Cb -0.18 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 3mef s VAL 32 CO 0.23 -0.26 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.57 3mef s HIS 33 N -3.87 2.59 0.00 2.82 3.76 -1.26 0.45 115.29 119.79 3mef s HIS 33 Ca 0.08 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 3mef s HIS 33 Cb 0.01 -1.62 0.00 0.00 1.11 0.00 0.00 32.58 32.08 3mef s HIS 33 CO -0.06 0.03 0.00 1.97 -0.85 0.00 0.00 174.74 175.83 3mef n PHE 34 N 2.57 -1.03 -1.11 1.40 -1.74 -1.26 -3.83 117.46 112.47 3mef n PHE 34 Ca -0.17 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.64 3mef n PHE 34 Cb 0.52 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.49 3mef n PHE 34 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 3mef n SER 35 N -0.28 -2.88 -0.02 5.98 2.88 -1.26 -4.63 113.62 113.40 3mef n SER 35 Ca 0.00 0.20 0.01 0.00 -1.33 0.00 0.00 58.87 57.74 3mef n SER 35 Cb 0.00 -2.56 0.01 0.00 -0.75 0.00 0.00 64.21 60.91 3mef n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3mef n ALA 36 N 0.29 1.69 -1.76 -1.46 0.00 -1.25 -5.07 120.51 112.95 3mef n ALA 36 Ca -0.08 -0.93 -0.30 0.00 0.00 0.00 0.00 53.44 52.13 3mef n ALA 36 Cb 0.33 -0.04 0.22 0.00 0.00 0.00 0.00 19.45 19.96 3mef n ALA 36 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3mef s ILE 37 N -0.75 1.90 -0.30 0.00 2.07 -1.26 -3.48 121.20 119.38 3mef s ILE 37 Ca 0.02 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 3mef s ILE 37 Cb 0.02 -2.90 0.37 0.00 0.13 0.00 0.00 42.46 40.08 3mef s ILE 37 CO 0.00 0.00 1.65 0.00 -1.91 0.00 0.00 174.94 174.69 3mef n GLN 38 N -4.08 1.80 -1.42 3.50 1.13 -1.19 -4.88 117.38 112.24 3mef n GLN 38 Ca 0.17 -1.83 0.18 0.00 -1.94 0.00 0.00 57.00 53.57 3mef n GLN 38 Cb 0.59 -1.72 -0.06 0.00 0.11 0.00 0.00 30.24 29.16 3mef n GLN 38 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3mef n ASN 39 N -0.37 -8.39 0.00 1.08 2.85 -1.26 -4.98 115.26 104.20 3mef n ASN 39 Ca 0.36 0.93 0.00 0.00 -0.11 0.00 0.00 54.58 55.76 3mef n ASN 39 Cb 1.07 -4.55 0.00 0.00 1.24 0.00 0.00 39.78 37.54 3mef n ASN 39 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3mef n ASP 40 N -4.34 0.00 0.00 1.20 2.03 -1.26 -4.99 116.55 109.19 3mef n ASP 40 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 3mef n ASP 40 Cb 0.68 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 3mef n ASP 40 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3mef n GLY 41 N 0.00 1.02 3.01 0.27 0.00 -1.26 -4.75 105.19 103.48 3mef n GLY 41 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3mef n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3mef s TYR 42 N 0.00 2.16 -0.70 1.61 1.51 -1.26 -5.06 117.35 115.61 3mef s TYR 42 Ca 0.00 -1.24 -0.25 0.00 -1.01 0.00 0.00 57.07 54.56 3mef s TYR 42 Cb 0.00 -1.58 -0.13 0.00 -0.11 0.00 0.00 41.96 40.14 3mef s TYR 42 CO 0.00 -0.67 2.42 1.63 -1.11 0.00 0.00 175.55 177.82 3mef n LYS 43 N 4.77 0.69 -3.52 -0.62 4.01 -1.26 -4.81 118.16 117.42 3mef n LYS 43 Ca -0.16 -0.43 -0.08 0.00 -0.51 0.00 0.00 58.31 57.12 3mef n LYS 43 Cb 0.49 -3.34 -0.02 0.00 -0.51 0.00 0.00 35.03 31.66 3mef n LYS 43 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 3mef s SER 44 N 10.70 -0.36 0.11 4.39 0.01 -1.26 -5.11 113.70 122.18 3mef s SER 44 Ca 0.99 -0.04 -0.00 0.00 1.31 0.00 0.00 55.95 58.21 3mef s SER 44 Cb -0.24 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 3mef s SER 44 CO 0.20 -0.68 0.01 -0.22 0.41 0.00 0.00 173.24 172.96 3mef s LEU 45 N -2.55 2.13 -0.43 2.44 2.96 -1.26 -4.98 118.68 117.00 3mef s LEU 45 Ca 0.05 -1.12 -0.09 0.00 -0.22 0.00 0.00 54.13 52.76 3mef s LEU 45 Cb -0.01 0.17 0.09 0.00 0.50 0.00 0.00 46.19 46.93 3mef s LEU 45 CO -0.08 -0.63 0.27 -0.62 -1.32 0.00 0.00 176.35 173.96 3mef s ASP 46 N -3.03 5.63 -0.55 3.68 -1.08 -1.26 -5.03 116.67 115.03 3mef s ASP 46 Ca 0.17 -1.59 -0.30 0.00 -0.52 0.00 0.00 52.55 50.31 3mef s ASP 46 Cb 0.07 -1.98 -0.11 0.00 -1.46 0.00 0.00 42.92 39.43 3mef s ASP 46 CO -0.02 -0.56 2.41 1.21 0.52 0.00 0.00 175.17 178.72 3mef n GLU 47 N 4.90 0.88 0.00 4.34 0.00 -1.26 -2.70 120.64 126.80 3mef n GLU 47 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.18 3mef n GLU 47 Cb 0.42 -2.72 0.00 0.00 0.00 0.00 0.00 31.44 29.14 3mef n GLU 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3mef n GLY 48 N 6.25 0.86 3.08 8.31 0.00 -0.79 -4.97 105.19 117.93 3mef n GLY 48 Ca 0.44 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 3mef n GLY 48 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mef s GLN 49 N 0.14 0.58 -0.10 1.61 1.03 -1.10 -5.01 119.66 116.81 3mef s GLN 49 Ca 0.00 -0.95 -0.26 0.00 0.04 0.00 0.00 55.36 54.19 3mef s GLN 49 Cb 0.00 -0.13 -0.02 0.00 0.03 0.00 0.00 33.01 32.89 3mef s GLN 49 CO 0.00 -0.01 0.83 0.21 -2.54 0.00 0.00 175.29 173.79 3mef s LYS 50 N -2.48 4.40 0.00 9.60 2.20 -1.26 -0.41 119.74 131.79 3mef s LYS 50 Ca -0.03 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 3mef s LYS 50 Cb -0.04 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 3mef s LYS 50 CO -0.03 -0.16 0.00 1.33 -0.36 0.00 0.00 175.35 176.13 3mef n VAL 51 N 4.29 0.00 -4.10 4.02 0.24 0.46 -1.01 118.33 122.23 3mef n VAL 51 Ca 0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.22 3mef n VAL 51 Cb 0.50 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.83 3mef n VAL 51 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3mef n SER 52 N -0.63 -0.55 -3.60 -1.34 7.64 0.17 0.44 113.62 115.75 3mef n SER 52 Ca 0.00 -2.32 -0.05 0.00 1.01 0.00 0.00 58.87 57.51 3mef n SER 52 Cb 0.00 1.18 -0.02 0.00 -1.01 0.00 0.00 64.21 64.36 3mef n SER 52 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3mef s PHE 53 N -3.05 -0.20 -0.72 1.43 -0.12 -0.35 -3.66 117.98 111.31 3mef s PHE 53 Ca 0.23 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 57.19 3mef s PHE 53 Cb 0.01 0.56 0.33 0.00 -0.63 0.00 0.00 43.02 43.29 3mef s PHE 53 CO 0.16 -0.49 1.22 -2.37 -0.05 0.00 0.00 175.22 173.69 3mef n THR 54 N -0.30 4.01 -0.58 -4.49 5.66 0.11 -1.10 114.28 117.59 3mef n THR 54 Ca -0.06 -5.71 -0.22 0.00 -3.05 0.00 0.00 64.05 55.01 3mef n THR 54 Cb 0.61 -1.45 -0.03 0.00 -1.55 0.00 0.00 70.33 67.91 3mef n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3mef n ILE 55 N -0.19 0.16 -3.98 1.09 3.06 -1.24 -4.30 119.36 113.96 3mef n ILE 55 Ca 0.36 -0.04 -0.29 0.00 -2.50 0.00 0.00 62.75 60.28 3mef n ILE 55 Cb 0.35 0.00 -0.17 0.00 0.54 0.00 0.00 39.64 40.36 3mef n ILE 55 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 3mef s GLU 56 N -0.08 2.05 -0.17 9.51 0.41 -0.58 -4.88 118.70 124.97 3mef s GLU 56 Ca 0.34 -0.47 -0.15 0.00 -0.41 0.00 0.00 54.97 54.27 3mef s GLU 56 Cb -0.47 -1.95 -0.04 0.00 -1.78 0.00 0.00 34.13 29.88 3mef s GLU 56 CO 0.22 -0.25 0.37 -1.54 -0.49 0.00 0.00 175.26 173.57 3mef s SER 57 N 1.56 6.47 0.00 -0.19 1.04 -1.26 -4.37 113.70 116.95 3mef s SER 57 Ca 0.05 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.04 3mef s SER 57 Cb -0.13 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.77 3mef s SER 57 CO -0.10 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.73 3mef n GLY 58 N 3.62 0.04 0.00 7.32 0.00 -1.26 -5.15 105.19 109.76 3mef n GLY 58 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3mef n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mef n ALA 59 N -0.43 0.00 -3.70 4.61 0.00 -1.26 -5.09 120.51 114.64 3mef n ALA 59 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 3mef n ALA 59 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 3mef n ALA 59 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3mef s LYS 60 N 1.86 2.96 0.00 0.00 2.20 -1.26 -4.97 119.74 120.54 3mef s LYS 60 Ca 0.00 -3.10 0.00 0.00 -0.36 0.00 0.00 55.97 52.51 3mef s LYS 60 Cb 0.00 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 3mef s LYS 60 CO 0.00 -1.24 0.00 0.41 -0.36 0.00 0.00 175.35 174.16 3mef n GLY 61 N 2.56 3.65 3.64 5.54 0.00 -1.26 -5.12 105.19 114.20 3mef n GLY 61 Ca 0.18 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3mef n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3mef s PRO 62 N -1.25 4.04 -0.04 1.61 0.04 -1.26 -4.90 135.00 133.24 3mef s PRO 62 Ca 0.00 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 3mef s PRO 62 Cb 0.00 -3.84 0.10 0.00 0.04 0.00 0.00 34.50 30.80 3mef s PRO 62 CO 0.00 -0.95 0.85 0.00 0.04 0.00 0.00 177.00 176.93 3mef s ALA 63 N 4.05 -1.82 0.00 8.56 0.00 -1.26 -1.32 121.76 129.97 3mef s ALA 63 Ca 0.57 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3mef s ALA 63 Cb -0.19 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.96 3mef s ALA 63 CO 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 175.76 175.44 3mef n ALA 64 N 0.27 0.00 -3.00 0.00 0.00 -1.11 -1.52 120.51 115.15 3mef n ALA 64 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3mef n ALA 64 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3mef n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mef n GLY 65 N 0.00 5.36 3.46 0.00 0.00 -1.26 -4.30 105.19 108.45 3mef n GLY 65 Ca 0.00 -1.38 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 3mef n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3mef n ASN 66 N 0.00 -4.27 -4.41 1.61 5.03 -1.26 0.09 115.26 112.05 3mef n ASN 66 Ca 0.00 -0.77 -0.44 0.00 0.87 0.00 0.00 54.58 54.24 3mef n ASN 66 Cb 0.00 -4.62 -0.04 0.00 -1.02 0.00 0.00 39.78 34.10 3mef n ASN 66 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3mef s VAL 67 N -3.46 4.61 0.15 2.41 -7.23 -1.23 -2.43 120.40 113.22 3mef s VAL 67 Ca 0.27 -0.76 0.11 0.00 -1.81 0.00 0.00 61.98 59.78 3mef s VAL 67 Cb -0.05 -4.59 -0.04 0.00 0.56 0.00 0.00 36.38 32.26 3mef s VAL 67 CO 0.78 -1.29 -0.24 0.28 -0.31 0.00 0.00 175.10 174.31 3mef s THR 68 N 3.26 2.39 -0.05 5.32 -1.32 -1.24 -3.15 115.64 120.85 3mef s THR 68 Ca 0.17 -1.80 -0.23 0.00 -1.21 0.00 0.00 61.69 58.62 3mef s THR 68 Cb -0.20 -2.09 -0.04 0.00 -1.51 0.00 0.00 72.50 68.66 3mef s THR 68 CO 0.07 0.03 0.69 -0.94 -2.21 0.00 0.00 174.62 172.26 3mef s SER 69 N -2.26 7.00 0.00 8.08 1.04 -1.26 0.43 113.70 126.72 3mef s SER 69 Ca 0.17 1.20 0.26 0.00 0.48 0.00 0.00 55.95 58.05 3mef s SER 69 Cb -0.09 -2.41 0.57 0.00 0.10 0.00 0.00 66.02 64.19 3mef s SER 69 CO 0.08 -0.07 1.47 0.18 0.98 0.00 0.00 173.24 175.88