#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 2.94 3.49 0.46 0.00 -1.26 -5.07 105.19 105.75 3mef n GLY 3 Ca 0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 3mef n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mef n LYS 4 N -0.04 -0.70 -4.37 1.61 5.02 -1.26 -5.03 118.16 113.38 3mef n LYS 4 Ca 0.00 -0.16 -0.26 0.00 -2.02 0.00 0.00 58.31 55.87 3mef n LYS 4 Cb 0.00 -2.04 -0.10 0.00 -0.02 0.00 0.00 35.03 32.87 3mef n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mef s MET 5 N -4.01 1.85 0.42 1.97 0.23 -1.14 -4.96 119.30 113.66 3mef s MET 5 Ca 0.61 -1.47 -0.22 0.00 -1.03 0.00 0.00 55.69 53.58 3mef s MET 5 Cb -0.21 -1.99 -0.09 0.00 -1.53 0.00 0.00 34.83 31.01 3mef s MET 5 CO 0.64 0.39 1.01 0.95 -2.03 0.00 0.00 175.02 175.98 3mef s THR 6 N -1.94 3.95 -0.30 3.16 -4.23 -1.26 -1.38 115.64 113.65 3mef s THR 6 Ca 0.26 1.36 -0.02 0.00 -1.18 0.00 0.00 61.69 62.11 3mef s THR 6 Cb -0.07 -3.64 0.19 0.00 1.34 0.00 0.00 72.50 70.32 3mef s THR 6 CO 0.14 -0.12 0.70 -0.83 -0.54 0.00 0.00 174.62 173.97 3mef s GLY 7 N -1.83 -0.96 -0.14 3.99 0.00 0.16 -4.48 107.32 104.07 3mef s GLY 7 Ca 0.60 1.82 -0.25 0.00 0.00 0.00 0.00 44.72 46.89 3mef s GLY 7 CO 0.22 3.57 0.81 -0.26 0.00 0.00 0.00 173.10 177.44 3mef s ILE 8 N 2.87 4.92 0.44 0.90 -4.36 -0.84 -1.14 121.20 123.99 3mef s ILE 8 Ca 0.15 1.62 -0.25 0.00 -0.26 0.00 0.00 60.65 61.91 3mef s ILE 8 Cb -0.12 -4.13 -0.08 0.00 1.25 0.00 0.00 42.46 39.38 3mef s ILE 8 CO -0.21 0.08 1.30 0.54 0.24 0.00 0.00 174.94 176.90 3mef s VAL 9 N 1.78 2.55 0.06 8.37 0.11 0.17 0.09 120.40 133.53 3mef s VAL 9 Ca 0.39 0.47 0.00 0.00 -2.93 0.00 0.00 61.98 59.91 3mef s VAL 9 Cb -0.17 -3.27 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 3mef s VAL 9 CO 0.15 0.05 0.00 0.29 -3.33 0.00 0.00 175.10 172.25 3mef n LYS 10 N -0.17 0.00 -3.41 1.54 4.76 -0.97 -2.12 118.16 117.78 3mef n LYS 10 Ca 0.05 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.23 3mef n LYS 10 Cb 0.44 -0.13 -0.08 0.00 -1.84 0.00 0.00 35.03 33.42 3mef n LYS 10 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 3mef n TRP 11 N -2.89 2.17 -2.14 2.13 2.14 -1.09 -4.22 117.44 113.55 3mef n TRP 11 Ca 0.00 -3.95 -0.38 0.00 2.07 0.00 0.00 57.50 55.24 3mef n TRP 11 Cb 0.00 -0.45 0.03 0.00 -0.81 0.00 0.00 31.31 30.07 3mef n TRP 11 CO 0.00 0.00 0.00 1.97 2.07 0.00 0.00 177.69 181.73 3mef n PHE 12 N 1.28 3.06 -1.32 -2.67 -1.74 -1.21 -3.20 117.46 111.65 3mef n PHE 12 Ca 0.26 -2.53 -0.32 0.00 -0.56 0.00 0.00 57.45 54.29 3mef n PHE 12 Cb 0.44 -0.99 -0.15 0.00 1.52 0.00 0.00 39.48 40.30 3mef n PHE 12 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 3mef n ASN 13 N -0.46 -0.09 -3.33 5.98 2.85 -0.19 -4.52 115.26 115.50 3mef n ASN 13 Ca 0.50 0.01 -0.31 0.00 -0.11 0.00 0.00 54.58 54.67 3mef n ASN 13 Cb 0.31 -0.73 -0.02 0.00 1.24 0.00 0.00 39.78 40.57 3mef n ASN 13 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3mef n ALA 14 N 8.27 5.33 -0.21 5.20 0.00 -1.25 -1.51 120.51 136.34 3mef n ALA 14 Ca 0.59 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 51.27 3mef n ALA 14 Cb 0.05 -3.24 0.00 0.00 0.00 0.00 0.00 19.45 16.26 3mef n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3mef n ASP 15 N 4.69 0.00 0.00 0.00 -0.08 -1.26 -5.04 116.55 114.86 3mef n ASP 15 Ca 0.55 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 3mef n ASP 15 Cb 0.22 0.39 0.00 0.00 2.34 0.00 0.00 41.12 44.07 3mef n ASP 15 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 3mef n LYS 16 N -2.19 0.00 0.20 -0.67 2.85 -1.24 -4.73 118.16 112.38 3mef n LYS 16 Ca 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 3mef n LYS 16 Cb 0.00 -0.69 0.45 0.00 -0.65 0.00 0.00 35.03 34.13 3mef n LYS 16 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 3mef h GLY 17 N 0.00 0.00 0.00 2.58 0.00 -1.95 -3.47 103.07 100.23 3mef h GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3mef h GLY 17 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3mef n PHE 18 N -2.22 -0.06 -4.45 5.60 3.72 -0.57 -4.63 117.46 114.85 3mef n PHE 18 Ca -0.01 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 3mef n PHE 18 Cb 0.33 0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.78 3mef n PHE 18 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3mef s GLY 19 N -0.26 1.79 -0.21 1.37 0.00 0.18 -1.03 107.32 109.16 3mef s GLY 19 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 3mef s GLY 19 CO 0.00 -0.72 0.35 -0.12 0.00 0.00 0.00 173.10 172.60 3mef s PHE 20 N -0.93 -0.68 0.34 1.90 2.19 -1.19 -0.40 117.98 119.20 3mef s PHE 20 Ca 0.15 0.93 0.09 0.00 0.33 0.00 0.00 56.93 58.43 3mef s PHE 20 Cb -0.11 0.02 -0.05 0.00 -1.31 0.00 0.00 43.02 41.57 3mef s PHE 20 CO 0.05 -0.59 0.07 0.42 1.83 0.00 0.00 175.22 177.00 3mef s ILE 21 N 2.51 2.82 -0.27 3.12 1.01 -0.13 -2.30 121.20 127.96 3mef s ILE 21 Ca 0.07 -1.85 -0.06 0.00 0.00 0.00 0.00 60.65 58.82 3mef s ILE 21 Cb -0.14 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.45 3mef s ILE 21 CO -0.13 -0.19 0.04 -0.89 0.00 0.00 0.00 174.94 173.76 3mef s THR 22 N -2.47 3.78 0.00 2.92 2.01 0.11 -2.08 115.64 119.91 3mef s THR 22 Ca 0.36 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.76 3mef s THR 22 Cb -0.01 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.63 3mef s THR 22 CO 0.21 0.21 0.00 -0.81 -0.69 0.00 0.00 174.62 173.54 3mef n PRO 23 N 4.84 1.09 0.00 4.92 -0.04 -1.26 -1.99 135.00 142.56 3mef n PRO 23 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 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 -0.40 -0.04 0.00 0.00 175.50 175.06 3mef n ASP 24 N 0.00 0.00 0.00 3.54 5.75 -1.26 -4.83 116.55 119.75 3mef n ASP 24 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3mef n ASP 24 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3mef n ASP 24 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3mef n ASP 25 N 0.00 0.00 -4.57 -1.12 8.00 -1.26 -4.95 116.55 112.64 3mef n ASP 25 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 3mef n ASP 25 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 3mef n ASP 25 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3mef s GLY 26 N -3.12 -0.80 0.00 0.44 0.00 -1.26 -4.76 107.32 97.81 3mef s GLY 26 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.37 3mef s GLY 26 CO 0.00 4.13 0.00 -1.14 0.00 0.00 0.00 173.10 176.09 3mef n SER 27 N 18.40 -0.20 -2.67 1.64 3.41 -1.26 -4.24 113.62 128.70 3mef n SER 27 Ca 0.43 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.95 3mef n SER 27 Cb 0.46 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.44 3mef n SER 27 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3mef n LYS 28 N 0.00 1.46 -3.58 4.33 4.81 -1.26 -4.23 118.16 119.69 3mef n LYS 28 Ca 0.00 -3.41 -0.14 0.00 -0.87 0.00 0.00 58.31 53.89 3mef n LYS 28 Cb 0.00 -1.40 -0.06 0.00 0.02 0.00 0.00 35.03 33.59 3mef n LYS 28 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 3mef s ASP 29 N -3.28 -0.61 -0.30 3.14 1.47 -1.26 -4.62 116.67 111.21 3mef s ASP 29 Ca 0.29 0.89 -0.04 0.00 1.18 0.00 0.00 52.55 54.87 3mef s ASP 29 Cb 0.43 0.81 0.19 0.00 -0.34 0.00 0.00 42.92 44.00 3mef s ASP 29 CO 0.01 -0.40 0.72 0.54 0.68 0.00 0.00 175.17 176.71 3mef s VAL 30 N -0.55 -0.82 0.40 2.11 0.11 -0.88 -4.72 120.40 116.05 3mef s VAL 30 Ca -0.04 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.75 3mef s VAL 30 Cb -0.02 -0.99 -0.08 0.00 -1.53 0.00 0.00 36.38 33.76 3mef s VAL 30 CO 0.04 0.00 1.22 0.72 -3.33 0.00 0.00 175.10 173.75 3mef s PHE 31 N 2.88 2.97 0.24 1.54 -0.12 -1.26 -0.96 117.98 123.27 3mef s PHE 31 Ca 0.15 1.50 -0.06 0.00 -0.05 0.00 0.00 56.93 58.47 3mef s PHE 31 Cb -0.13 -3.50 -0.02 0.00 -0.63 0.00 0.00 43.02 38.73 3mef s PHE 31 CO -0.19 -1.62 0.31 0.54 -0.05 0.00 0.00 175.22 174.21 3mef s VAL 32 N -1.35 0.00 0.01 -2.49 0.11 0.46 -0.61 120.40 116.53 3mef s VAL 32 Ca 0.57 -1.71 0.01 0.00 -2.93 0.00 0.00 61.98 57.92 3mef s VAL 32 Cb -0.34 -2.38 -0.01 0.00 -1.53 0.00 0.00 36.38 32.12 3mef s VAL 32 CO 0.43 0.00 -0.05 -1.00 -3.33 0.00 0.00 175.10 171.15 3mef s HIS 33 N -3.99 0.42 0.26 1.54 3.76 -1.26 0.49 115.29 116.51 3mef s HIS 33 Ca 0.31 -0.18 -0.04 0.00 -0.15 0.00 0.00 55.06 55.00 3mef s HIS 33 Cb 0.03 -0.27 0.06 0.00 1.11 0.00 0.00 32.58 33.51 3mef s HIS 33 CO 0.12 -0.03 0.14 1.97 -0.85 0.00 0.00 174.74 176.09 3mef n PHE 34 N 2.61 -2.09 -0.90 1.40 -1.74 -1.26 -3.78 117.46 111.69 3mef n PHE 34 Ca -0.15 -0.12 0.00 0.00 -0.56 0.00 0.00 57.45 56.62 3mef n PHE 34 Cb 0.58 -0.24 0.00 0.00 1.52 0.00 0.00 39.48 41.34 3mef n PHE 34 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 3mef n SER 35 N -3.05 -3.22 -0.00 5.98 7.64 -1.26 -4.71 113.62 115.00 3mef n SER 35 Ca 0.02 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.91 3mef n SER 35 Cb 0.10 -2.03 -0.01 0.00 -1.01 0.00 0.00 64.21 61.25 3mef n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3mef n ALA 36 N 1.00 2.07 -0.75 -0.43 0.00 -1.25 -4.68 120.51 116.48 3mef n ALA 36 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 3mef n ALA 36 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 3mef n ALA 36 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3mef n ILE 37 N -1.48 2.37 -3.88 0.00 3.06 -1.26 -3.10 119.36 115.07 3mef n ILE 37 Ca -0.00 -1.44 -0.33 0.00 -2.50 0.00 0.00 62.75 58.47 3mef n ILE 37 Cb 0.04 -2.13 -0.06 0.00 0.54 0.00 0.00 39.64 38.02 3mef n ILE 37 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3mef n GLN 38 N 4.38 -0.78 0.00 9.51 1.13 -1.20 -4.47 117.38 125.95 3mef n GLN 38 Ca 0.44 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 3mef n GLN 38 Cb 0.14 -3.65 0.00 0.00 0.11 0.00 0.00 30.24 26.84 3mef n GLN 38 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 3mef n ASN 39 N -1.76 -0.37 0.00 1.08 6.94 -1.26 -4.96 115.26 114.93 3mef n ASN 39 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.64 3mef n ASN 39 Cb 0.36 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 3mef n ASN 39 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3mef n ASP 40 N -3.88 0.00 0.00 0.53 -0.08 -1.26 -5.01 116.55 106.85 3mef n ASP 40 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3mef n ASP 40 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3mef n ASP 40 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3mef n GLY 41 N 0.00 2.43 3.66 0.27 0.00 -1.26 -5.05 105.19 105.25 3mef n GLY 41 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 3mef n GLY 41 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3mef s TYR 42 N 0.00 2.08 -0.90 1.61 5.04 -1.26 -4.81 117.35 119.11 3mef s TYR 42 Ca 0.00 0.29 -0.33 0.00 -2.44 0.00 0.00 57.07 54.59 3mef s TYR 42 Cb 0.00 -3.87 -0.21 0.00 0.35 0.00 0.00 41.96 38.24 3mef s TYR 42 CO 0.00 -3.58 2.60 1.63 -1.34 0.00 0.00 175.55 174.85 3mef n LYS 43 N 7.07 0.04 0.00 4.97 4.76 -1.26 -4.88 118.16 128.86 3mef n LYS 43 Ca 0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 3mef n LYS 43 Cb 0.43 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 3mef n LYS 43 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3mef n SER 44 N 10.18 0.00 -0.98 4.39 7.64 -1.26 -4.82 113.62 128.77 3mef n SER 44 Ca 0.63 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.51 3mef n SER 44 Cb 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 3mef n SER 44 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3mef n LEU 45 N 0.00 0.00 -2.43 -3.43 4.32 -1.26 -4.85 117.00 109.36 3mef n LEU 45 Ca 0.00 0.61 -0.29 0.00 -0.02 0.00 0.00 56.01 56.31 3mef n LEU 45 Cb 0.00 -0.91 0.01 0.00 -1.62 0.00 0.00 43.42 40.90 3mef n LEU 45 CO 0.00 -0.43 0.45 0.47 -1.22 0.00 0.00 177.39 176.67 3mef n ASP 46 N 1.25 5.34 -1.97 -1.43 8.00 -1.26 -4.96 116.55 121.52 3mef n ASP 46 Ca 0.00 -3.75 -0.00 0.00 0.71 0.00 0.00 54.79 51.75 3mef n ASP 46 Cb 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 3mef n ASP 46 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3mef n GLU 47 N -0.57 -1.35 0.00 -1.24 2.13 -1.26 -5.01 120.64 113.34 3mef n GLU 47 Ca 0.44 1.39 0.00 0.00 0.66 0.00 0.00 57.16 59.64 3mef n GLU 47 Cb 0.67 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.66 3mef n GLU 47 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3mef n GLY 48 N 0.25 1.02 3.58 8.31 0.00 -0.90 -4.98 105.19 112.48 3mef n GLY 48 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.22 3mef n GLY 48 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3mef s GLN 49 N -0.38 0.27 -0.10 1.61 0.74 -1.13 -4.92 119.66 115.76 3mef s GLN 49 Ca 0.00 0.50 -0.30 0.00 0.05 0.00 0.00 55.36 55.62 3mef s GLN 49 Cb 0.00 0.12 -0.02 0.00 1.10 0.00 0.00 33.01 34.20 3mef s GLN 49 CO 0.00 -0.06 1.21 0.21 -0.55 0.00 0.00 175.29 176.10 3mef s LYS 50 N 1.49 4.31 -0.03 1.67 2.20 -1.26 0.42 119.74 128.54 3mef s LYS 50 Ca -0.07 1.66 -0.07 0.00 -0.36 0.00 0.00 55.97 57.12 3mef s LYS 50 Cb -0.04 -3.63 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 3mef s LYS 50 CO -0.14 -0.54 0.17 0.14 -0.36 0.00 0.00 175.35 174.62 3mef s VAL 51 N 2.67 0.04 0.05 4.02 -7.23 -0.29 -0.62 120.40 119.05 3mef s VAL 51 Ca 0.55 -0.37 -0.20 0.00 -1.81 0.00 0.00 61.98 60.15 3mef s VAL 51 Cb -0.23 -0.36 -0.06 0.00 0.56 0.00 0.00 36.38 36.28 3mef s VAL 51 CO 0.19 -0.20 0.60 -0.44 -0.31 0.00 0.00 175.10 174.94 3mef s SER 52 N -0.72 7.06 0.00 4.85 0.01 -0.02 0.38 113.70 125.27 3mef s SER 52 Ca -0.08 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.44 3mef s SER 52 Cb -0.05 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.81 3mef s SER 52 CO 0.01 0.20 0.00 2.22 0.41 0.00 0.00 173.24 176.08 3mef n PHE 53 N 2.12 0.00 -3.16 2.43 1.16 -0.48 -0.85 117.46 118.69 3mef n PHE 53 Ca -0.08 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.25 3mef n PHE 53 Cb 0.51 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.32 3mef n PHE 53 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 3mef n THR 54 N 0.00 1.66 -1.35 1.97 5.66 -1.15 -2.90 114.28 118.16 3mef n THR 54 Ca 0.00 -5.05 -0.58 0.00 -3.05 0.00 0.00 64.05 55.37 3mef n THR 54 Cb 0.00 -1.45 -0.10 0.00 -1.55 0.00 0.00 70.33 67.23 3mef n THR 54 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 3mef n ILE 55 N 0.41 0.00 -4.16 1.09 5.41 -1.26 -4.62 119.36 116.23 3mef n ILE 55 Ca 0.28 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.93 3mef n ILE 55 Cb 0.47 -0.46 -0.10 0.00 -0.71 0.00 0.00 39.64 38.84 3mef n ILE 55 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3mef s GLU 56 N 4.30 0.91 -0.13 0.38 2.02 -0.62 -5.01 118.70 120.54 3mef s GLU 56 Ca 1.04 -1.41 -0.04 0.00 0.02 0.00 0.00 54.97 54.57 3mef s GLU 56 Cb -1.38 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.89 3mef s GLU 56 CO 0.67 -0.18 0.03 0.45 0.02 0.00 0.00 175.26 176.25 3mef s SER 57 N -3.06 5.43 0.16 -0.19 0.15 -1.26 -0.08 113.70 114.85 3mef s SER 57 Ca 0.20 0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.80 3mef s SER 57 Cb 0.07 -1.73 0.04 0.00 -1.71 0.00 0.00 66.02 62.69 3mef s SER 57 CO -0.00 0.29 0.48 -0.83 1.20 0.00 0.00 173.24 174.38 3mef s GLY 58 N -0.37 -0.25 0.00 9.45 0.00 -1.05 -4.94 107.32 110.16 3mef s GLY 58 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.77 3mef s GLY 58 CO 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 173.10 172.90 3mef n ALA 59 N -0.30 0.00 0.00 3.20 0.00 -1.26 -2.84 120.51 119.31 3mef n ALA 59 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3mef n ALA 59 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3mef n ALA 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3mef n LYS 60 N 0.00 0.00 -0.22 0.00 3.00 -1.26 -5.13 118.16 114.54 3mef n LYS 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3mef n LYS 60 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 35.03 34.79 3mef n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3mef n GLY 61 N 0.41 1.50 2.77 3.14 0.00 -1.13 -5.12 105.19 106.77 3mef n GLY 61 Ca 0.00 -2.00 -0.22 0.00 0.00 0.00 0.00 46.02 43.80 3mef n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3mef n PRO 62 N -0.26 -1.80 -3.55 1.61 -0.04 -1.26 -2.53 135.00 127.17 3mef n PRO 62 Ca 0.00 -1.43 -0.07 0.00 -0.04 0.00 0.00 63.50 61.95 3mef n PRO 62 Cb 0.00 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 3mef n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3mef s ALA 63 N -3.50 -1.83 0.00 0.55 0.00 0.88 -4.49 121.76 113.37 3mef s ALA 63 Ca 0.55 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.45 3mef s ALA 63 Cb -0.03 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.49 3mef s ALA 63 CO 0.40 -0.74 0.00 0.00 0.00 0.00 0.00 175.76 175.43 3mef n ALA 64 N -0.27 0.00 0.00 0.00 0.00 0.22 -1.59 120.51 118.87 3mef n ALA 64 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3mef n ALA 64 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 5.00 2.99 1.82 0.00 0.00 -1.26 -4.67 105.19 109.07 3mef n GLY 65 Ca 0.00 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.88 -4.83 1.61 3.02 -1.26 -2.93 115.26 108.99 3mef n ASN 66 Ca 0.00 -0.04 -0.28 0.00 -0.03 0.00 0.00 54.58 54.23 3mef n ASN 66 Cb 0.00 -0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 38.58 3mef n ASN 66 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3mef s VAL 67 N -0.48 4.75 -0.20 2.41 1.01 -1.18 -3.76 120.40 122.95 3mef s VAL 67 Ca 0.12 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 3mef s VAL 67 Cb -0.01 -3.39 0.09 0.00 0.00 0.00 0.00 36.38 33.07 3mef s VAL 67 CO 0.28 -0.03 0.43 0.28 0.00 0.00 0.00 175.10 176.05 3mef s THR 68 N -1.64 -0.55 -0.07 3.92 -1.32 -0.03 -3.25 115.64 112.70 3mef s THR 68 Ca 0.32 0.15 -0.36 0.00 -1.21 0.00 0.00 61.69 60.58 3mef s THR 68 Cb -0.11 -0.67 -0.14 0.00 -1.51 0.00 0.00 72.50 70.07 3mef s THR 68 CO 0.24 0.06 1.68 -1.54 -2.21 0.00 0.00 174.62 172.86 3mef n SER 69 N 5.19 2.72 0.00 8.08 3.41 -1.26 -0.84 113.62 130.92 3mef n SER 69 Ca -0.11 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 3mef n SER 69 Cb 0.50 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 3mef n SER 69 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06