#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 -0.19 0.00 0.46 0.00 -1.26 -5.03 105.19 99.17 3mef n GLY 3 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 1.06 -3.50 1.61 4.01 -1.26 -4.85 118.16 115.22 3mef n LYS 4 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 3mef n LYS 4 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 3mef n LYS 4 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3mef s MET 5 N -0.70 0.89 0.23 1.97 0.23 -0.90 -5.00 119.30 116.04 3mef s MET 5 Ca 0.00 -0.20 -0.10 0.00 -1.03 0.00 0.00 55.69 54.36 3mef s MET 5 Cb 0.00 0.41 -0.07 0.00 -1.53 0.00 0.00 34.83 33.64 3mef s MET 5 CO 0.00 -0.36 0.56 0.95 -2.03 0.00 0.00 175.02 174.14 3mef s THR 6 N -2.69 4.91 0.00 3.16 -4.23 -1.26 -1.27 115.64 114.26 3mef s THR 6 Ca 0.01 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 3mef s THR 6 Cb -0.01 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.21 3mef s THR 6 CO -0.06 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 3mef n GLY 7 N -0.11 3.33 3.23 3.99 0.00 0.80 -4.49 105.19 111.93 3mef n GLY 7 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.88 0.00 -0.09 -0.61 -5.25 -0.60 0.49 121.20 113.26 3mef s ILE 8 Ca 0.00 -0.04 -0.12 0.00 -0.99 0.00 0.00 60.65 59.50 3mef s ILE 8 Cb 0.00 -0.48 -0.05 0.00 2.95 0.00 0.00 42.46 44.88 3mef s ILE 8 CO 0.00 -0.02 0.29 0.54 -1.79 0.00 0.00 174.94 173.96 3mef s VAL 9 N 0.07 5.27 -0.04 8.37 0.11 -0.36 0.48 120.40 134.30 3mef s VAL 9 Ca -0.01 0.55 -0.07 0.00 -2.93 0.00 0.00 61.98 59.52 3mef s VAL 9 Cb -0.03 -3.59 -0.02 0.00 -1.53 0.00 0.00 36.38 31.21 3mef s VAL 9 CO 0.01 0.52 -0.13 0.29 -3.33 0.00 0.00 175.10 172.46 3mef n LYS 10 N 2.52 0.20 -4.39 1.54 4.76 -1.19 -0.18 118.16 121.42 3mef n LYS 10 Ca -0.15 0.08 -0.20 0.00 -2.87 0.00 0.00 58.31 55.17 3mef n LYS 10 Cb 0.53 -0.77 -0.10 0.00 -1.84 0.00 0.00 35.03 32.85 3mef n LYS 10 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3mef s TRP 11 N -1.96 1.85 -0.20 2.13 0.52 -1.12 -3.87 118.94 116.29 3mef s TRP 11 Ca -0.11 -0.62 -0.28 0.00 0.02 0.00 0.00 56.10 55.11 3mef s TRP 11 Cb 0.01 -0.95 0.13 0.00 -1.15 0.00 0.00 33.47 31.51 3mef s TRP 11 CO 0.16 0.34 1.01 -0.59 0.02 0.00 0.00 176.95 177.89 3mef s PHE 12 N -2.96 -0.41 0.07 -1.98 -0.71 -1.26 -0.55 117.98 110.18 3mef s PHE 12 Ca 0.26 0.81 0.08 0.00 -1.04 0.00 0.00 56.93 57.05 3mef s PHE 12 Cb 0.01 0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 3mef s PHE 12 CO 0.10 -0.30 -0.22 -0.80 -1.34 0.00 0.00 175.22 172.65 3mef s ASN 13 N -0.63 2.68 -0.16 1.98 0.02 -1.26 -4.85 114.94 112.72 3mef s ASN 13 Ca -0.00 -0.61 -0.11 0.00 -1.02 0.00 0.00 52.86 51.12 3mef s ASN 13 Cb -0.02 -0.20 -0.07 0.00 0.02 0.00 0.00 41.25 40.98 3mef s ASN 13 CO -0.01 0.14 -0.25 0.00 0.02 0.00 0.00 177.10 177.00 3mef n ALA 14 N 1.49 1.65 0.26 0.60 0.00 -1.26 -1.65 120.51 121.60 3mef n ALA 14 Ca -0.18 -0.72 0.03 0.00 0.00 0.00 0.00 53.44 52.57 3mef n ALA 14 Cb 0.53 0.19 0.14 0.00 0.00 0.00 0.00 19.45 20.31 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 -3.99 0.00 0.00 0.00 8.00 -1.26 -1.90 116.55 117.41 3mef n ASP 15 Ca -0.29 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.44 3mef n ASP 15 Cb 0.64 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 3mef n ASP 15 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3mef n LYS 16 N -1.30 3.24 -3.19 -1.24 5.02 -1.26 -5.08 118.16 114.34 3mef n LYS 16 Ca 0.03 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 3mef n LYS 16 Cb 0.05 -0.71 0.01 0.00 -0.02 0.00 0.00 35.03 34.35 3mef n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3mef n GLY 17 N 1.12 -1.12 1.22 0.72 0.00 -0.66 -4.96 105.19 101.52 3mef n GLY 17 Ca 0.00 0.78 0.03 0.00 0.00 0.00 0.00 46.02 46.83 3mef n GLY 17 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3mef n PHE 18 N -1.37 0.20 -1.29 1.61 3.01 -0.82 -4.03 117.46 114.76 3mef n PHE 18 Ca -0.04 -1.09 -0.39 0.00 1.01 0.00 0.00 57.45 56.94 3mef n PHE 18 Cb 0.55 -0.21 -0.13 0.00 -0.01 0.00 0.00 39.48 39.68 3mef n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3mef n GLY 19 N -0.30 -0.39 3.47 1.37 0.00 0.47 -4.29 105.19 105.52 3mef n GLY 19 Ca 0.13 1.02 -0.43 0.00 0.00 0.00 0.00 46.02 46.74 3mef n GLY 19 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3mef s PHE 20 N 7.55 3.21 0.53 1.61 5.36 0.29 -0.04 117.98 136.49 3mef s PHE 20 Ca 1.18 -0.51 0.09 0.00 -0.96 0.00 0.00 56.93 56.73 3mef s PHE 20 Cb -1.15 -2.74 0.06 0.00 -0.34 0.00 0.00 43.02 38.86 3mef s PHE 20 CO 0.46 -0.65 0.70 0.42 -1.46 0.00 0.00 175.22 174.69 3mef s ILE 21 N 1.87 2.33 -0.24 3.12 1.01 -0.60 -2.80 121.20 125.90 3mef s ILE 21 Ca 0.08 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 3mef s ILE 21 Cb -0.18 -2.38 0.09 0.00 0.01 0.00 0.00 42.46 40.00 3mef s ILE 21 CO 0.11 0.00 0.17 -0.89 0.00 0.00 0.00 174.94 174.34 3mef s THR 22 N -2.59 -0.20 0.00 2.92 2.01 0.18 -2.59 115.64 115.36 3mef s THR 22 Ca 0.58 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.19 3mef s THR 22 Cb -0.06 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.65 3mef s THR 22 CO 0.36 -0.43 0.00 -0.81 -0.69 0.00 0.00 174.62 173.05 3mef n PRO 23 N 5.29 0.35 0.00 4.92 -0.04 -1.26 -1.56 135.00 142.70 3mef n PRO 23 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 3mef n PRO 23 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.29 0.15 -0.30 3.54 9.92 -1.26 -4.65 116.55 122.65 3mef n ASP 24 Ca 0.00 -0.91 0.14 0.00 -0.53 0.00 0.00 54.79 53.49 3mef n ASP 24 Cb 0.00 0.02 0.30 0.00 -0.64 0.00 0.00 41.12 40.80 3mef n ASP 24 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 3mef h ASP 25 N 0.00 -0.05 0.00 -2.24 3.04 -1.96 -3.39 116.42 111.82 3mef h ASP 25 Ca 0.00 0.21 0.00 0.00 -3.24 0.00 0.00 57.03 54.00 3mef h ASP 25 Cb 0.37 0.29 0.00 0.00 -1.04 0.00 0.00 39.33 38.96 3mef h ASP 25 CO 0.00 -0.19 0.00 0.61 -2.04 0.00 0.00 179.24 177.62 3mef n GLY 26 N -1.39 0.00 0.80 7.15 0.00 -1.26 -5.12 105.19 105.37 3mef n GLY 26 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -4.53 0.00 1.61 7.64 -1.26 -5.13 113.62 111.96 3mef n SER 27 Ca 0.00 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.35 3mef n SER 27 Cb 0.00 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 61.58 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 0.17 -1.93 -3.66 1.43 5.02 -1.26 -5.03 118.16 112.91 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 -2.89 -0.76 -0.38 4.39 1.47 -1.26 -4.11 116.67 113.13 3mef s ASP 29 Ca 0.00 1.29 -0.13 0.00 1.18 0.00 0.00 52.55 54.89 3mef s ASP 29 Cb 0.00 1.53 0.01 0.00 -0.34 0.00 0.00 42.92 44.12 3mef s ASP 29 CO 0.00 -0.22 0.25 0.68 0.68 0.00 0.00 175.17 176.55 3mef s VAL 30 N 2.18 4.99 -0.19 2.11 -7.23 -1.07 -4.37 120.40 116.83 3mef s VAL 30 Ca -0.07 -0.61 -0.20 0.00 -1.81 0.00 0.00 61.98 59.29 3mef s VAL 30 Cb -0.09 -3.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 3mef s VAL 30 CO -0.17 -0.19 0.57 0.72 -0.31 0.00 0.00 175.10 175.72 3mef s PHE 31 N 1.64 3.39 0.07 2.82 -0.12 -0.80 -1.55 117.98 123.44 3mef s PHE 31 Ca 0.04 0.87 -0.26 0.00 -0.05 0.00 0.00 56.93 57.53 3mef s PHE 31 Cb -0.19 -2.72 0.07 0.00 -0.63 0.00 0.00 43.02 39.56 3mef s PHE 31 CO 0.09 -0.10 0.65 0.54 -0.05 0.00 0.00 175.22 176.35 3mef s VAL 32 N 1.62 0.00 -1.03 -2.49 0.11 0.94 -3.88 120.40 115.68 3mef s VAL 32 Ca 0.27 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.07 3mef s VAL 32 Cb -0.16 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.56 3mef s VAL 32 CO 0.10 0.00 2.09 -2.28 -3.33 0.00 0.00 175.10 171.68 3mef s HIS 33 N -2.79 1.53 -0.91 1.54 2.46 -1.26 0.18 115.29 116.03 3mef s HIS 33 Ca -0.03 1.39 0.00 0.00 0.47 0.00 0.00 55.06 56.89 3mef s HIS 33 Cb -0.01 -3.68 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 3mef s HIS 33 CO -0.05 -1.19 0.00 1.19 -2.47 0.00 0.00 174.74 172.22 3mef n PHE 34 N 16.88 -1.39 -2.87 3.88 3.72 -1.26 -1.07 117.46 135.35 3mef n PHE 34 Ca 0.43 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.72 3mef n PHE 34 Cb 0.46 -2.46 -0.02 0.00 -0.94 0.00 0.00 39.48 36.52 3mef n PHE 34 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3mef n SER 35 N -1.58 -1.11 -3.84 4.37 7.64 -1.23 -0.34 113.62 117.54 3mef n SER 35 Ca -0.12 -0.02 -0.33 0.00 1.01 0.00 0.00 58.87 59.41 3mef n SER 35 Cb 0.57 -1.05 0.02 0.00 -1.01 0.00 0.00 64.21 62.73 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 -2.67 -2.68 -0.59 -0.43 0.00 -0.23 0.92 120.51 114.84 3mef n ALA 36 Ca 0.03 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 3mef n ALA 36 Cb 0.43 -2.04 0.11 0.00 0.00 0.00 0.00 19.45 17.95 3mef n ALA 36 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3mef n ILE 37 N -3.75 0.00 -1.36 0.00 -5.35 0.54 -4.15 119.36 105.29 3mef n ILE 37 Ca -0.18 -0.02 -0.19 0.00 -0.27 0.00 0.00 62.75 62.08 3mef n ILE 37 Cb 0.61 -0.36 0.16 0.00 -1.74 0.00 0.00 39.64 38.32 3mef n ILE 37 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3mef n GLN 38 N -0.77 2.25 -1.38 6.28 1.13 -1.26 -4.85 117.38 118.77 3mef n GLN 38 Ca 0.04 -3.18 -0.19 0.00 -1.94 0.00 0.00 57.00 51.74 3mef n GLN 38 Cb 0.28 -2.08 0.13 0.00 0.11 0.00 0.00 30.24 28.67 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 -1.09 0.21 -1.52 1.08 6.94 -1.26 -5.05 115.26 114.57 3mef n ASN 39 Ca 0.51 -1.40 -0.03 0.00 -0.02 0.00 0.00 54.58 53.64 3mef n ASN 39 Cb 1.28 -0.64 -0.01 0.00 -2.36 0.00 0.00 39.78 38.06 3mef n ASN 39 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3mef n ASP 40 N -3.47 -0.49 0.00 0.53 5.68 -1.26 -4.94 116.55 112.61 3mef n ASP 40 Ca 0.11 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 3mef n ASP 40 Cb 0.39 0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 3mef n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mef n GLY 41 N -0.21 0.97 3.31 6.12 0.00 -1.26 -5.07 105.19 109.05 3mef n GLY 41 Ca -0.17 -0.06 -0.46 0.00 0.00 0.00 0.00 46.02 45.33 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 3.84 -1.23 1.61 1.51 -1.26 -4.87 117.35 116.95 3mef s TYR 42 Ca 0.00 -2.21 0.00 0.00 -1.01 0.00 0.00 57.07 53.85 3mef s TYR 42 Cb 0.00 -3.76 0.00 0.00 -0.11 0.00 0.00 41.96 38.09 3mef s TYR 42 CO 0.00 -0.96 0.34 0.36 -1.11 0.00 0.00 175.55 174.17 3mef n LYS 43 N 3.65 0.55 -3.96 -0.62 0.00 -1.26 -4.72 118.16 111.80 3mef n LYS 43 Ca 0.16 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.12 3mef n LYS 43 Cb 0.45 -1.21 -0.06 0.00 -0.00 0.00 0.00 35.03 34.21 3mef n LYS 43 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 3mef s SER 44 N -0.68 6.18 0.46 -5.58 0.01 -1.26 -4.95 113.70 107.88 3mef s SER 44 Ca 0.00 0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.64 3mef s SER 44 Cb 0.00 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 3mef s SER 44 CO 0.00 0.30 0.13 -0.22 0.41 0.00 0.00 173.24 173.87 3mef s LEU 45 N -1.63 2.79 -1.01 2.44 2.96 -1.26 -5.06 118.68 117.91 3mef s LEU 45 Ca 0.23 -1.32 -0.22 0.00 -0.22 0.00 0.00 54.13 52.60 3mef s LEU 45 Cb -0.12 -1.10 0.07 0.00 0.50 0.00 0.00 46.19 45.53 3mef s LEU 45 CO 0.13 -0.69 1.40 -1.81 -1.32 0.00 0.00 176.35 174.07 3mef s ASP 46 N -3.91 6.53 -0.76 3.68 1.01 -1.26 -4.94 116.67 117.02 3mef s ASP 46 Ca 0.30 -1.58 -0.27 0.00 0.71 0.00 0.00 52.55 51.71 3mef s ASP 46 Cb 0.04 -2.54 -0.16 0.00 1.01 0.00 0.00 42.92 41.27 3mef s ASP 46 CO 0.16 -1.42 2.51 -1.84 0.21 0.00 0.00 175.17 174.80 3mef n GLU 47 N 8.46 0.49 -0.52 8.23 0.28 -1.26 -2.42 120.64 133.90 3mef n GLU 47 Ca 0.32 -0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 3mef n GLU 47 Cb 0.51 -2.48 0.00 0.00 1.43 0.00 0.00 31.44 30.89 3mef n GLU 47 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3mef n GLY 48 N 6.24 0.37 3.35 -1.84 0.00 0.75 -4.98 105.19 109.09 3mef n GLY 48 Ca 0.52 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.97 0.99 -0.34 1.61 0.74 -1.01 -4.97 119.66 114.71 3mef s GLN 49 Ca 0.00 -0.34 -0.29 0.00 0.05 0.00 0.00 55.36 54.78 3mef s GLN 49 Cb 0.00 0.45 0.01 0.00 1.10 0.00 0.00 33.01 34.56 3mef s GLN 49 CO 0.00 -0.35 1.27 0.21 -0.55 0.00 0.00 175.29 175.86 3mef s LYS 50 N -2.61 3.87 0.01 1.67 2.47 -1.26 -1.22 119.74 122.67 3mef s LYS 50 Ca -0.04 1.11 0.00 0.00 -1.56 0.00 0.00 55.97 55.47 3mef s LYS 50 Cb -0.01 -3.88 -0.01 0.00 -1.46 0.00 0.00 37.83 32.47 3mef s LYS 50 CO -0.03 -1.18 -0.02 0.14 0.16 0.00 0.00 175.35 174.42 3mef s VAL 51 N 4.43 0.10 0.65 4.02 -7.23 0.18 -1.34 120.40 121.21 3mef s VAL 51 Ca 0.55 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 3mef s VAL 51 Cb -0.15 -0.19 0.09 0.00 0.56 0.00 0.00 36.38 36.69 3mef s VAL 51 CO 0.24 -0.28 0.90 -0.44 -0.31 0.00 0.00 175.10 175.21 3mef s SER 52 N -0.87 4.74 0.11 4.85 0.01 -0.02 -0.14 113.70 122.37 3mef s SER 52 Ca -0.09 -0.25 -0.18 0.00 1.31 0.00 0.00 55.95 56.74 3mef s SER 52 Cb -0.06 -0.33 0.06 0.00 0.21 0.00 0.00 66.02 65.90 3mef s SER 52 CO -0.01 -1.57 0.83 2.22 0.41 0.00 0.00 173.24 175.13 3mef n PHE 53 N -2.62 -1.00 -3.26 2.43 1.16 -0.40 -1.56 117.46 112.22 3mef n PHE 53 Ca 0.12 -0.89 -0.32 0.00 -1.87 0.00 0.00 57.45 54.49 3mef n PHE 53 Cb 0.60 0.43 -0.05 0.00 -1.61 0.00 0.00 39.48 38.85 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 -0.59 3.40 -1.26 1.97 5.66 -0.23 -2.11 114.28 121.12 3mef n THR 54 Ca -0.01 -5.48 -0.50 0.00 -3.05 0.00 0.00 64.05 55.02 3mef n THR 54 Cb 0.45 -2.05 -0.07 0.00 -1.55 0.00 0.00 70.33 67.10 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 0.92 0.00 -3.73 1.09 5.41 -1.26 -4.11 119.36 117.68 3mef n ILE 55 Ca 0.29 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.91 3mef n ILE 55 Cb 0.38 -0.37 -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 2.33 0.49 0.00 0.38 2.02 -0.61 -4.97 118.70 118.33 3mef s GLU 56 Ca 0.78 0.55 0.00 0.00 0.02 0.00 0.00 54.97 56.32 3mef s GLU 56 Cb -1.10 0.24 0.00 0.00 0.10 0.00 0.00 34.13 33.37 3mef s GLU 56 CO 0.60 -0.06 0.00 0.45 0.02 0.00 0.00 175.26 176.26 3mef n SER 57 N 2.81 -1.00 -0.74 -0.19 2.88 -1.26 -2.10 113.62 114.03 3mef n SER 57 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 3mef n SER 57 Cb 0.57 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.03 3mef n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3mef n GLY 58 N -1.00 1.85 2.53 0.46 0.00 -1.26 -2.43 105.19 105.34 3mef n GLY 58 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.00 -3.04 0.00 4.61 0.00 -1.26 -4.31 120.51 113.51 3mef n ALA 59 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 53.44 55.17 3mef n ALA 59 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 15.88 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 1.80 0.00 0.00 0.00 3.00 -1.26 -4.78 118.16 116.92 3mef n LYS 60 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.04 3mef n LYS 60 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.45 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 0.00 -1.00 3.80 3.14 0.00 -1.26 -5.18 105.19 104.69 3mef n GLY 61 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 1.96 0.14 1.61 0.04 -1.26 -4.35 135.00 133.14 3mef s PRO 62 Ca 0.00 0.58 -0.01 0.00 0.04 0.00 0.00 61.00 61.61 3mef s PRO 62 Cb 0.00 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.64 3mef s PRO 62 CO 0.00 -1.70 0.21 0.00 0.04 0.00 0.00 177.00 175.55 3mef n ALA 63 N -3.47 -0.19 -3.00 8.56 0.00 -0.89 -1.91 120.51 119.61 3mef n ALA 63 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3mef n ALA 63 Cb 0.57 0.51 0.00 0.00 0.00 0.00 0.00 19.45 20.53 3mef n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mef n ALA 64 N -2.08 0.00 0.00 0.00 0.00 -1.24 -1.57 120.51 115.62 3mef n ALA 64 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3mef n ALA 64 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 0.22 3.52 0.00 0.00 -1.26 -4.75 105.19 102.93 3mef n GLY 65 Ca 0.00 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 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 -5.54 -4.94 1.61 3.02 0.26 -1.07 115.26 108.60 3mef n ASN 66 Ca 0.00 -0.29 -0.24 0.00 -0.03 0.00 0.00 54.58 54.02 3mef n ASN 66 Cb 0.00 -1.93 -0.00 0.00 -0.61 0.00 0.00 39.78 37.24 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 -1.88 4.68 -0.12 2.41 1.01 -0.40 -3.85 120.40 122.25 3mef s VAL 67 Ca 0.29 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 3mef s VAL 67 Cb -0.03 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.68 3mef s VAL 67 CO 0.87 -0.52 0.22 0.28 0.00 0.00 0.00 175.10 175.96 3mef s THR 68 N -2.46 -0.36 -0.05 3.92 -1.32 -0.60 -4.20 115.64 110.58 3mef s THR 68 Ca 0.44 0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 60.90 3mef s THR 68 Cb -0.10 -0.41 -0.03 0.00 -1.51 0.00 0.00 72.50 70.46 3mef s THR 68 CO 0.38 0.10 1.05 -0.94 -2.21 0.00 0.00 174.62 173.00 3mef s SER 69 N 2.37 7.23 0.00 8.08 1.04 -1.26 -0.84 113.70 130.32 3mef s SER 69 Ca 0.02 1.67 0.26 0.00 0.48 0.00 0.00 55.95 58.38 3mef s SER 69 Cb -0.12 -2.56 0.53 0.00 0.10 0.00 0.00 66.02 63.96 3mef s SER 69 CO -0.08 -0.42 1.45 0.18 0.98 0.00 0.00 173.24 175.35