#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 0.01 3.93 5.00 0.00 -1.26 -5.05 105.19 107.82 3mef n GLY 3 Ca 0.00 -2.22 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 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 3.23 -0.09 1.61 3.01 -1.26 -5.10 119.74 121.14 3mef s LYS 4 Ca 0.00 -0.11 0.01 0.00 -1.01 0.00 0.00 55.97 54.86 3mef s LYS 4 Cb 0.00 -2.43 -0.02 0.00 -1.01 0.00 0.00 37.83 34.36 3mef s LYS 4 CO 0.00 -0.32 -0.10 0.00 0.51 0.00 0.00 175.35 175.44 3mef s MET 5 N -4.71 2.92 0.65 1.68 0.23 -1.21 -5.02 119.30 113.83 3mef s MET 5 Ca 0.49 -0.62 -0.11 0.00 -1.03 0.00 0.00 55.69 54.41 3mef s MET 5 Cb -0.10 -2.57 -0.02 0.00 -1.53 0.00 0.00 34.83 30.61 3mef s MET 5 CO 0.42 0.50 1.05 0.95 -2.03 0.00 0.00 175.02 175.91 3mef s THR 6 N -0.39 4.37 0.00 3.16 -4.23 -1.26 -0.77 115.64 116.52 3mef s THR 6 Ca 0.05 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 3mef s THR 6 Cb -0.12 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.97 3mef s THR 6 CO 0.02 -1.00 0.00 0.61 -0.54 0.00 0.00 174.62 173.71 3mef n GLY 7 N -2.79 1.41 3.85 3.99 0.00 0.20 -4.21 105.19 107.63 3mef n GLY 7 Ca 0.06 0.34 -0.35 0.00 0.00 0.00 0.00 46.02 46.07 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 4.93 0.25 -0.61 -4.36 -0.64 -1.51 121.20 119.27 3mef s ILE 8 Ca 0.00 0.74 0.06 0.00 -0.26 0.00 0.00 60.65 61.20 3mef s ILE 8 Cb 0.00 -3.72 -0.03 0.00 1.25 0.00 0.00 42.46 39.96 3mef s ILE 8 CO 0.00 0.29 0.25 0.54 0.24 0.00 0.00 174.94 176.26 3mef s VAL 9 N -1.41 4.62 0.00 8.37 0.11 -0.01 -0.83 120.40 131.26 3mef s VAL 9 Ca 0.35 -1.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.12 3mef s VAL 9 Cb -0.15 -3.52 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 3mef s VAL 9 CO 0.18 -0.33 0.00 0.29 -3.33 0.00 0.00 175.10 171.91 3mef n LYS 10 N -1.26 0.31 -0.80 1.54 5.02 -1.25 -1.71 118.16 120.01 3mef n LYS 10 Ca -0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.14 3mef n LYS 10 Cb 0.58 -0.04 0.22 0.00 -0.02 0.00 0.00 35.03 35.77 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 -0.17 1.95 -2.75 2.13 8.01 -0.95 -4.73 117.44 120.93 3mef n TRP 11 Ca 0.00 -1.05 -0.41 0.00 -1.31 0.00 0.00 57.50 54.74 3mef n TRP 11 Cb 0.00 -0.60 -0.05 0.00 -2.01 0.00 0.00 31.31 28.65 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 -2.40 3.88 -0.14 -5.99 2.19 -1.20 0.31 117.98 114.63 3mef s PHE 12 Ca 0.42 1.83 -0.04 0.00 0.33 0.00 0.00 56.93 59.47 3mef s PHE 12 Cb 0.34 -3.01 0.06 0.00 -1.31 0.00 0.00 43.02 39.10 3mef s PHE 12 CO 0.10 0.31 0.16 1.21 1.83 0.00 0.00 175.22 178.83 3mef s ASN 13 N -0.45 1.26 -0.27 6.13 3.84 -0.68 -4.87 114.94 119.90 3mef s ASN 13 Ca 0.44 -0.03 0.12 0.00 0.21 0.00 0.00 52.86 53.61 3mef s ASN 13 Cb -0.24 0.19 0.71 0.00 -0.55 0.00 0.00 41.25 41.36 3mef s ASN 13 CO 0.30 -0.29 1.70 0.00 -2.79 0.00 0.00 177.10 176.02 3mef n ALA 14 N 5.31 4.09 -0.03 1.71 0.00 -1.26 -1.76 120.51 128.57 3mef n ALA 14 Ca -0.05 -2.29 -0.21 0.00 0.00 0.00 0.00 53.44 50.89 3mef n ALA 14 Cb 0.50 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 3mef n ALA 14 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3mef h ASP 15 N 2.75 0.25 0.00 0.00 3.58 -1.95 -3.41 116.42 117.64 3mef h ASP 15 Ca 0.14 -0.77 -0.25 0.00 0.42 0.00 0.00 57.03 56.58 3mef h ASP 15 Cb 2.04 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 42.96 3mef h ASP 15 CO 0.56 1.62 -1.93 2.29 -2.88 0.00 0.00 179.24 178.89 3mef n LYS 16 N -4.01 1.73 0.00 0.28 2.85 -1.26 -5.04 118.16 112.70 3mef n LYS 16 Ca -0.29 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.97 3mef n LYS 16 Cb 0.85 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.88 3mef n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3mef n GLY 17 N 2.18 0.69 3.54 2.58 0.00 -1.23 -5.09 105.19 107.86 3mef n GLY 17 Ca -0.22 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.79 -0.31 -1.02 1.61 0.08 -0.72 -4.43 117.98 112.41 3mef s PHE 18 Ca 0.00 0.29 0.00 0.00 0.12 0.00 0.00 56.93 57.34 3mef s PHE 18 Cb 0.00 0.51 0.00 0.00 -0.57 0.00 0.00 43.02 42.96 3mef s PHE 18 CO 0.00 -0.43 0.00 0.41 -0.10 0.00 0.00 175.22 175.10 3mef n GLY 19 N 0.03 -1.45 3.15 4.36 0.00 0.51 -1.69 105.19 110.10 3mef n GLY 19 Ca -0.07 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 3mef n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3mef s PHE 20 N -2.08 0.81 0.24 1.61 0.40 0.15 -0.62 117.98 118.49 3mef s PHE 20 Ca 0.00 -1.01 0.11 0.00 -0.60 0.00 0.00 56.93 55.42 3mef s PHE 20 Cb 0.00 -0.49 -0.05 0.00 0.51 0.00 0.00 43.02 42.99 3mef s PHE 20 CO 0.00 -0.27 -0.19 0.42 0.70 0.00 0.00 175.22 175.88 3mef s ILE 21 N -3.77 2.22 -0.24 0.64 1.01 0.42 -2.23 121.20 119.25 3mef s ILE 21 Ca 0.13 -2.27 0.01 0.00 0.00 0.00 0.00 60.65 58.53 3mef s ILE 21 Cb 0.06 -2.17 0.04 0.00 0.01 0.00 0.00 42.46 40.40 3mef s ILE 21 CO -0.05 -0.40 -0.11 -0.89 0.00 0.00 0.00 174.94 173.49 3mef s THR 22 N -2.47 2.38 -0.57 2.92 2.01 -0.01 -1.90 115.64 117.99 3mef s THR 22 Ca 0.26 -1.28 -0.28 0.00 0.31 0.00 0.00 61.69 60.70 3mef s THR 22 Cb -0.04 -2.25 0.01 0.00 0.01 0.00 0.00 72.50 70.22 3mef s THR 22 CO 0.12 0.17 1.50 -2.16 -0.69 0.00 0.00 174.62 173.56 3mef s PRO 23 N 1.22 3.17 0.39 4.92 0.04 -1.26 -1.62 135.00 141.87 3mef s PRO 23 Ca -0.03 0.48 0.18 0.00 0.04 0.00 0.00 61.00 61.67 3mef s PRO 23 Cb -0.17 -4.18 1.10 0.00 0.04 0.00 0.00 34.50 31.28 3mef s PRO 23 CO -0.07 -2.09 1.76 0.38 0.04 0.00 0.00 177.00 177.02 3mef h ASP 24 N 11.76 0.46 0.53 6.66 2.03 -1.87 0.45 116.42 136.45 3mef h ASP 24 Ca -0.27 0.09 -0.29 0.00 -0.73 0.00 0.00 57.03 55.83 3mef h ASP 24 Cb 1.11 0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 39.62 3mef h ASP 24 CO 1.18 0.08 -1.40 -2.24 -1.03 0.00 0.00 179.24 175.83 3mef h ASP 25 N 0.40 0.41 0.00 4.15 3.04 -1.90 -3.46 116.42 119.06 3mef h ASP 25 Ca 0.61 -0.50 0.00 0.00 -3.24 0.00 0.00 57.03 53.90 3mef h ASP 25 Cb 1.52 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.68 3mef h ASP 25 CO -0.32 1.40 0.00 0.61 -2.04 0.00 0.00 179.24 178.89 3mef n GLY 26 N 1.60 0.96 0.08 7.15 0.00 0.16 -5.08 105.19 110.06 3mef n GLY 26 Ca -0.13 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3mef n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3mef n SER 27 N 0.00 0.00 -3.02 1.61 3.41 -1.18 -4.86 113.62 109.58 3mef n SER 27 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3mef n SER 27 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3mef n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3mef n LYS 28 N -1.13 -1.80 -3.86 4.33 5.02 -1.26 -4.78 118.16 114.69 3mef n LYS 28 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 3mef n LYS 28 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 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 -1.96 3.17 0.07 4.39 -4.77 -1.26 -4.17 116.67 112.13 3mef s ASP 29 Ca 0.00 -0.87 -0.30 0.00 -3.30 0.00 0.00 52.55 48.08 3mef s ASP 29 Cb 0.00 -0.90 -0.05 0.00 -1.09 0.00 0.00 42.92 40.88 3mef s ASP 29 CO 0.00 -0.24 1.04 0.68 0.70 0.00 0.00 175.17 177.35 3mef s VAL 30 N 1.63 4.43 0.01 2.11 -7.23 -0.80 -4.75 120.40 115.80 3mef s VAL 30 Ca -0.02 1.86 -0.24 0.00 -1.81 0.00 0.00 61.98 61.77 3mef s VAL 30 Cb -0.17 -4.19 -0.05 0.00 0.56 0.00 0.00 36.38 32.53 3mef s VAL 30 CO -0.07 0.21 0.72 0.72 -0.31 0.00 0.00 175.10 176.37 3mef s PHE 31 N 0.57 3.69 0.19 2.82 -0.12 -1.26 -0.44 117.98 123.44 3mef s PHE 31 Ca 0.52 1.38 -0.12 0.00 -0.05 0.00 0.00 56.93 58.65 3mef s PHE 31 Cb -0.25 -2.78 0.00 0.00 -0.63 0.00 0.00 43.02 39.37 3mef s PHE 31 CO 0.30 0.25 0.39 0.14 -0.05 0.00 0.00 175.22 176.25 3mef s VAL 32 N 0.09 0.04 -0.15 -2.49 -7.23 0.21 -3.01 120.40 107.85 3mef s VAL 32 Ca 0.37 -1.24 -0.02 0.00 -1.81 0.00 0.00 61.98 59.28 3mef s VAL 32 Cb -0.19 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 3mef s VAL 32 CO 0.21 -0.18 -0.08 -1.38 -0.31 0.00 0.00 175.10 173.36 3mef s HIS 33 N -3.96 2.92 -1.69 2.82 -3.43 -1.26 -0.37 115.29 110.33 3mef s HIS 33 Ca 0.16 -0.53 0.00 0.00 -0.80 0.00 0.00 55.06 53.89 3mef s HIS 33 Cb 0.01 -1.93 0.00 0.00 -1.43 0.00 0.00 32.58 29.23 3mef s HIS 33 CO 0.01 -0.18 0.00 1.19 -2.00 0.00 0.00 174.74 173.76 3mef n PHE 34 N 3.70 -0.58 -1.60 0.38 3.72 -1.26 0.69 117.46 122.51 3mef n PHE 34 Ca -0.18 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.15 3mef n PHE 34 Cb 0.52 -3.21 -0.02 0.00 -0.94 0.00 0.00 39.48 35.83 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 -1.34 -3.40 -3.26 4.37 7.64 -1.26 -3.34 113.62 113.02 3mef n SER 35 Ca -0.19 0.10 -0.20 0.00 1.01 0.00 0.00 58.87 59.60 3mef n SER 35 Cb 0.60 -2.04 -0.04 0.00 -1.01 0.00 0.00 64.21 61.72 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 0.09 -0.96 -0.40 -0.43 0.00 0.22 -4.73 120.51 114.30 3mef n ALA 36 Ca -0.08 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 3mef n ALA 36 Cb 0.38 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.92 0.00 -1.67 0.00 -5.35 -1.21 -3.15 119.36 105.05 3mef n ILE 37 Ca 0.06 -0.02 -0.32 0.00 -0.27 0.00 0.00 62.75 62.19 3mef n ILE 37 Cb 0.41 -0.69 0.05 0.00 -1.74 0.00 0.00 39.64 37.67 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 -3.37 3.02 -3.51 6.28 3.00 -1.25 -4.69 117.38 116.85 3mef n GLN 38 Ca 0.09 -3.65 -0.17 0.00 -0.01 0.00 0.00 57.00 53.26 3mef n GLN 38 Cb 0.43 -2.28 -0.06 0.00 0.00 0.00 0.00 30.24 28.33 3mef n GLN 38 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3mef s ASN 39 N -2.37 -0.65 -0.23 1.08 2.47 -1.26 -5.13 114.94 108.85 3mef s ASN 39 Ca 0.58 0.64 -0.29 0.00 0.42 0.00 0.00 52.86 54.21 3mef s ASN 39 Cb 0.47 0.55 -0.01 0.00 -1.45 0.00 0.00 41.25 40.80 3mef s ASN 39 CO -0.05 -0.65 1.35 1.51 -3.72 0.00 0.00 177.10 175.53 3mef s ASP 40 N -1.36 6.73 0.68 -4.21 1.47 -1.26 -4.66 116.67 114.06 3mef s ASP 40 Ca -0.10 1.49 0.00 0.00 1.18 0.00 0.00 52.55 55.12 3mef s ASP 40 Cb -0.00 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.04 3mef s ASP 40 CO 0.07 -0.98 0.00 0.61 0.68 0.00 0.00 175.17 175.56 3mef n GLY 41 N 4.09 0.55 3.01 2.12 0.00 -1.26 -4.86 105.19 108.83 3mef n GLY 41 Ca 0.15 0.55 -0.16 0.00 0.00 0.00 0.00 46.02 46.56 3mef n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3mef n TYR 42 N 0.00 -1.22 -1.56 1.61 4.02 -1.26 -4.51 117.16 114.24 3mef n TYR 42 Ca 0.00 0.50 -0.17 0.00 -0.01 0.00 0.00 57.90 58.22 3mef n TYR 42 Cb 0.00 -1.37 -0.06 0.00 -0.02 0.00 0.00 39.34 37.88 3mef n TYR 42 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3mef n LYS 43 N -1.27 0.65 0.00 -0.72 4.76 -1.26 -4.86 118.16 115.46 3mef n LYS 43 Ca -0.15 -0.69 0.00 0.00 -2.87 0.00 0.00 58.31 54.60 3mef n LYS 43 Cb 0.39 -3.65 0.00 0.00 -1.84 0.00 0.00 35.03 29.93 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 18.23 0.86 -0.98 4.39 7.64 -1.26 -5.02 113.62 137.48 3mef n SER 44 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.33 3mef n SER 44 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.00 -3.43 4.32 -1.26 -4.97 117.00 111.66 3mef n LEU 45 Ca 0.00 0.61 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 3mef n LEU 45 Cb 0.00 -0.92 0.00 0.00 -1.62 0.00 0.00 43.42 40.88 3mef n LEU 45 CO 0.00 -0.42 0.00 -0.90 -1.22 0.00 0.00 177.39 174.85 3mef n ASP 46 N 1.24 0.00 -4.35 -1.43 5.68 -1.26 -4.98 116.55 111.46 3mef n ASP 46 Ca 0.00 0.00 -0.45 0.00 -0.50 0.00 0.00 54.79 53.84 3mef n ASP 46 Cb 0.00 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3mef n ASP 46 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3mef s GLU 47 N 0.89 4.21 0.00 0.11 -1.05 -1.26 -4.49 118.70 117.11 3mef s GLU 47 Ca 0.00 -3.19 0.00 0.00 -0.15 0.00 0.00 54.97 51.63 3mef s GLU 47 Cb 0.00 -4.59 0.00 0.00 -0.44 0.00 0.00 34.13 29.10 3mef s GLU 47 CO 0.00 -1.27 0.00 0.41 0.95 0.00 0.00 175.26 175.35 3mef n GLY 48 N 2.78 -0.17 2.98 -3.83 0.00 -0.69 -4.83 105.19 101.42 3mef n GLY 48 Ca 0.25 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 3mef n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3mef s GLN 49 N 0.00 0.46 -0.23 1.61 -0.21 -1.10 -4.97 119.66 115.23 3mef s GLN 49 Ca 0.00 -0.31 -0.19 0.00 0.02 0.00 0.00 55.36 54.88 3mef s GLN 49 Cb 0.00 -0.41 -0.03 0.00 1.00 0.00 0.00 33.01 33.57 3mef s GLN 49 CO 0.00 0.11 0.54 0.21 -2.12 0.00 0.00 175.29 174.02 3mef s LYS 50 N -0.42 4.13 0.14 2.91 2.20 -1.26 -0.83 119.74 126.61 3mef s LYS 50 Ca -0.00 0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 56.00 3mef s LYS 50 Cb -0.04 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 3mef s LYS 50 CO -0.00 -0.27 0.07 0.14 -0.36 0.00 0.00 175.35 174.93 3mef s VAL 51 N 2.03 0.09 -0.28 4.02 -7.23 -0.57 0.36 120.40 118.83 3mef s VAL 51 Ca 0.23 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.41 3mef s VAL 51 Cb -0.16 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 3mef s VAL 51 CO 0.09 -0.42 0.14 -0.94 -0.31 0.00 0.00 175.10 173.67 3mef s SER 52 N -3.05 5.65 0.00 4.85 1.04 -0.64 0.62 113.70 122.17 3mef s SER 52 Ca 0.25 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.52 3mef s SER 52 Cb 0.07 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.16 3mef s SER 52 CO 0.02 -0.07 0.00 2.22 0.98 0.00 0.00 173.24 176.40 3mef n PHE 53 N 5.01 -1.41 -1.65 5.02 1.16 0.05 -1.63 117.46 124.01 3mef n PHE 53 Ca -0.15 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.49 3mef n PHE 53 Cb 0.51 0.00 0.19 0.00 -1.61 0.00 0.00 39.48 38.57 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 -0.47 2.00 -0.09 1.97 5.66 -1.26 -3.35 114.28 118.73 3mef n THR 54 Ca 0.00 -2.99 0.00 0.00 -3.05 0.00 0.00 64.05 58.01 3mef n THR 54 Cb 0.00 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 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 -1.00 0.00 -4.32 1.09 5.41 -1.26 -4.88 119.36 114.40 3mef n ILE 55 Ca 0.18 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.76 3mef n ILE 55 Cb 0.73 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.55 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 0.00 1.43 -0.05 0.38 2.02 -0.73 -5.04 118.70 116.72 3mef s GLU 56 Ca 0.00 -1.78 0.04 0.00 0.02 0.00 0.00 54.97 53.25 3mef s GLU 56 Cb 0.00 -0.24 -0.02 0.00 0.10 0.00 0.00 34.13 33.97 3mef s GLU 56 CO 0.00 -0.31 -0.16 -1.54 0.02 0.00 0.00 175.26 173.26 3mef s SER 57 N -3.32 3.85 0.00 -0.19 1.04 -1.26 0.34 113.70 114.16 3mef s SER 57 Ca 0.38 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.56 3mef s SER 57 Cb 0.07 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.43 3mef s SER 57 CO 0.14 0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.31 3mef n GLY 58 N 2.36 0.86 2.60 7.32 0.00 0.33 -4.81 105.19 113.84 3mef n GLY 58 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 3mef n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mef s ALA 59 N -4.07 1.94 0.00 4.61 0.00 -1.26 -4.84 121.76 118.14 3mef s ALA 59 Ca 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 51.96 49.37 3mef s ALA 59 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.33 3mef s ALA 59 CO 0.00 -2.05 0.00 0.36 0.00 0.00 0.00 175.76 174.07 3mef n LYS 60 N 3.21 0.00 -3.75 0.00 -0.00 -1.26 -4.96 118.16 111.41 3mef n LYS 60 Ca 0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.24 3mef n LYS 60 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.40 3mef n LYS 60 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3mef s GLY 61 N -0.79 2.25 0.66 2.58 0.00 -1.26 -5.14 107.32 105.62 3mef s GLY 61 Ca 0.00 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.02 3mef s GLY 61 CO 0.00 -1.85 0.72 -1.55 0.00 0.00 0.00 173.10 170.43 3mef n PRO 62 N -1.69 -1.51 0.00 2.90 -0.04 -1.26 -0.51 135.00 132.88 3mef n PRO 62 Ca 0.01 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 3mef n PRO 62 Cb 0.63 -0.89 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 3mef n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3mef n ALA 63 N -3.81 0.00 -2.98 0.55 0.00 0.15 -3.43 120.51 111.00 3mef n ALA 63 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3mef n ALA 63 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.21 0.00 0.00 0.00 0.00 -1.16 -1.77 120.51 117.37 3mef n ALA 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3mef n ALA 64 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.79 0.00 0.00 0.00 -1.26 -4.84 105.19 105.88 3mef n GLY 65 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -4.42 1.61 3.02 -1.25 -4.58 115.26 109.63 3mef n ASN 66 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 3mef n ASN 66 Cb 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 3mef n ASN 66 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3mef s VAL 67 N -1.75 3.20 -0.21 2.41 -7.23 -1.19 -4.22 120.40 111.41 3mef s VAL 67 Ca 0.00 -0.63 -0.02 0.00 -1.81 0.00 0.00 61.98 59.52 3mef s VAL 67 Cb 0.00 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.61 3mef s VAL 67 CO 0.00 0.54 -0.10 0.28 -0.31 0.00 0.00 175.10 175.51 3mef s THR 68 N 0.03 2.88 0.54 5.32 -1.32 -0.65 -3.89 115.64 118.55 3mef s THR 68 Ca -0.04 -0.66 -0.20 0.00 -1.21 0.00 0.00 61.69 59.58 3mef s THR 68 Cb -0.14 -2.28 -0.08 0.00 -1.51 0.00 0.00 72.50 68.49 3mef s THR 68 CO 0.04 0.47 0.81 -1.54 -2.21 0.00 0.00 174.62 172.18 3mef n SER 69 N 4.73 0.18 0.00 8.08 3.41 -1.26 -1.62 113.62 127.14 3mef n SER 69 Ca -0.19 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 3mef n SER 69 Cb 0.50 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 3mef n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88