#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 1.52 3.73 0.46 0.00 -1.26 -4.96 105.19 104.69 3mef n GLY 3 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 1.77 0.10 1.61 3.01 -1.26 -5.07 119.74 119.91 3mef s LYS 4 Ca 0.00 1.21 0.07 0.00 -1.01 0.00 0.00 55.97 56.24 3mef s LYS 4 Cb 0.00 -1.84 -0.03 0.00 -1.01 0.00 0.00 37.83 34.95 3mef s LYS 4 CO 0.00 -1.99 -0.18 0.00 0.51 0.00 0.00 175.35 173.69 3mef s MET 5 N -4.84 1.04 0.30 1.68 0.23 -1.19 -5.03 119.30 111.48 3mef s MET 5 Ca 0.63 -1.14 -0.05 0.00 -1.03 0.00 0.00 55.69 54.10 3mef s MET 5 Cb -0.19 -1.17 -0.05 0.00 -1.53 0.00 0.00 34.83 31.89 3mef s MET 5 CO 0.57 0.26 0.56 0.95 -2.03 0.00 0.00 175.02 175.33 3mef s THR 6 N -1.39 5.02 -0.29 3.16 -4.23 -1.26 -1.19 115.64 115.46 3mef s THR 6 Ca 0.05 0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.45 3mef s THR 6 Cb -0.09 -3.74 0.16 0.00 1.34 0.00 0.00 72.50 70.17 3mef s THR 6 CO 0.04 -0.34 1.03 -0.83 -0.54 0.00 0.00 174.62 173.98 3mef s GLY 7 N -3.22 0.09 0.35 3.99 0.00 0.19 -4.16 107.32 104.57 3mef s GLY 7 Ca 0.44 3.26 -0.06 0.00 0.00 0.00 0.00 44.72 48.36 3mef s GLY 7 CO 0.30 2.71 0.64 -0.26 0.00 0.00 0.00 173.10 176.50 3mef s ILE 8 N 1.43 4.95 0.12 0.90 -4.36 -0.78 -1.32 121.20 122.14 3mef s ILE 8 Ca -0.08 0.19 0.05 0.00 -0.26 0.00 0.00 60.65 60.55 3mef s ILE 8 Cb -0.04 -3.76 -0.04 0.00 1.25 0.00 0.00 42.46 39.87 3mef s ILE 8 CO -0.14 -0.46 0.06 0.54 0.24 0.00 0.00 174.94 175.17 3mef s VAL 9 N -2.27 4.23 0.00 8.37 0.11 -0.34 -0.46 120.40 130.05 3mef s VAL 9 Ca 0.46 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 3mef s VAL 9 Cb -0.10 -3.08 0.00 0.00 -1.53 0.00 0.00 36.38 31.67 3mef s VAL 9 CO 0.33 0.03 0.00 0.29 -3.33 0.00 0.00 175.10 172.42 3mef n LYS 10 N 0.21 2.45 0.00 1.54 4.76 -1.26 -0.44 118.16 125.41 3mef n LYS 10 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 3mef n LYS 10 Cb 0.53 -0.20 0.00 0.00 -1.84 0.00 0.00 35.03 33.52 3mef n LYS 10 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 3mef n TRP 11 N 0.00 0.00 -0.99 2.13 7.02 -1.11 -4.67 117.44 119.82 3mef n TRP 11 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3mef n TRP 11 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 3mef n TRP 11 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3mef n PHE 12 N 0.00 -1.03 -3.97 -5.99 7.35 -1.26 -4.19 117.46 108.38 3mef n PHE 12 Ca 0.00 0.62 -0.14 0.00 -0.76 0.00 0.00 57.45 57.16 3mef n PHE 12 Cb 0.00 -2.37 -0.15 0.00 0.35 0.00 0.00 39.48 37.32 3mef n PHE 12 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3mef s ASN 13 N -0.11 0.29 0.00 -2.13 2.47 0.39 -4.86 114.94 110.99 3mef s ASN 13 Ca 0.00 -0.03 0.18 0.00 0.42 0.00 0.00 52.86 53.42 3mef s ASN 13 Cb 0.00 -0.08 0.44 0.00 -1.45 0.00 0.00 41.25 40.16 3mef s ASN 13 CO 0.00 -0.01 1.36 0.00 -3.72 0.00 0.00 177.10 174.73 3mef n ALA 14 N 3.35 2.32 -0.03 1.71 0.00 -1.26 -1.72 120.51 124.88 3mef n ALA 14 Ca -0.17 -1.13 -0.01 0.00 0.00 0.00 0.00 53.44 52.13 3mef n ALA 14 Cb 0.57 -0.70 -0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 3.39 0.00 1.53 0.00 3.58 -1.95 -3.39 116.42 119.57 3mef h ASP 15 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 3mef h ASP 15 Cb 0.86 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 3mef h ASP 15 CO 0.00 0.34 -0.40 0.07 -2.88 0.00 0.00 179.24 176.37 3mef h LYS 16 N -0.52 0.00 -1.37 0.28 2.10 -2.03 -3.48 116.57 111.55 3mef h LYS 16 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3mef h LYS 16 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 3mef h LYS 16 CO 0.00 0.40 0.00 0.41 -2.00 0.00 0.00 179.45 178.26 3mef n GLY 17 N 1.12 0.32 3.61 0.07 0.00 -1.24 -5.13 105.19 103.94 3mef n GLY 17 Ca 0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 3mef n GLY 17 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3mef s PHE 18 N -2.46 -0.10 0.27 1.61 -0.71 -0.70 -5.05 117.98 110.84 3mef s PHE 18 Ca 0.00 0.02 -0.15 0.00 -1.04 0.00 0.00 56.93 55.76 3mef s PHE 18 Cb 0.00 0.53 0.01 0.00 -1.21 0.00 0.00 43.02 42.35 3mef s PHE 18 CO 0.00 -0.25 0.57 0.20 -1.34 0.00 0.00 175.22 174.40 3mef s GLY 19 N -2.50 0.36 -0.16 1.99 0.00 0.18 0.15 107.32 107.34 3mef s GLY 19 Ca 0.11 -0.71 -0.08 0.00 0.00 0.00 0.00 44.72 44.04 3mef s GLY 19 CO -0.04 -0.45 0.37 -1.36 0.00 0.00 0.00 173.10 171.62 3mef s PHE 20 N -3.88 -0.56 0.55 1.90 0.08 -1.26 -0.23 117.98 114.59 3mef s PHE 20 Ca 0.19 1.19 -0.02 0.00 0.12 0.00 0.00 56.93 58.41 3mef s PHE 20 Cb -0.03 0.21 0.02 0.00 -0.57 0.00 0.00 43.02 42.65 3mef s PHE 20 CO 0.09 -0.34 0.81 0.42 -0.10 0.00 0.00 175.22 176.10 3mef s ILE 21 N 1.56 3.21 -0.33 0.64 -1.09 0.85 -2.74 121.20 123.29 3mef s ILE 21 Ca -0.08 -0.41 -0.01 0.00 -2.23 0.00 0.00 60.65 57.91 3mef s ILE 21 Cb -0.09 -3.24 0.11 0.00 -1.58 0.00 0.00 42.46 37.66 3mef s ILE 21 CO -0.12 -0.20 0.15 -0.89 -1.23 0.00 0.00 174.94 172.66 3mef s THR 22 N -2.82 0.45 -0.08 2.92 2.01 0.39 -2.67 115.64 115.85 3mef s THR 22 Ca 0.54 -1.39 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 3mef s THR 22 Cb -0.10 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 3mef s THR 22 CO 0.41 -0.79 1.24 -2.16 -0.69 0.00 0.00 174.62 172.62 3mef s PRO 23 N 1.51 4.32 0.03 4.92 0.04 -1.22 -1.87 135.00 142.72 3mef s PRO 23 Ca 0.12 1.70 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 3mef s PRO 23 Cb -0.19 -3.61 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 3mef s PRO 23 CO -0.20 -0.52 1.11 0.38 0.04 0.00 0.00 177.00 177.81 3mef h ASP 24 N 7.68 -0.40 -0.28 6.66 2.03 -1.90 0.87 116.42 131.08 3mef h ASP 24 Ca -0.33 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 3mef h ASP 24 Cb 1.15 0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 39.80 3mef h ASP 24 CO 0.90 -0.08 0.18 -0.78 -1.03 0.00 0.00 179.24 178.43 3mef h ASP 25 N -0.07 0.33 -1.95 4.15 3.58 -1.93 -3.19 116.42 117.33 3mef h ASP 25 Ca 0.02 -0.01 -0.76 0.00 0.42 0.00 0.00 57.03 56.69 3mef h ASP 25 Cb 0.12 -0.08 -0.19 0.00 1.72 0.00 0.00 39.33 40.90 3mef h ASP 25 CO -0.13 0.25 1.57 0.61 -2.88 0.00 0.00 179.24 178.66 3mef n GLY 26 N -1.47 4.47 0.62 -0.78 0.00 0.28 -4.82 105.19 103.49 3mef n GLY 26 Ca 0.01 -2.20 0.47 0.00 0.00 0.00 0.00 46.02 44.30 3mef n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3mef h SER 27 N 6.07 0.07 -0.99 1.61 0.02 -1.50 -3.23 113.55 115.61 3mef h SER 27 Ca 0.33 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3mef h SER 27 Cb 0.70 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.28 3mef h SER 27 CO 1.45 -0.07 0.00 0.29 -1.14 0.00 0.00 176.83 177.36 3mef n LYS 28 N -4.21 -1.78 -4.02 3.45 4.01 -1.26 -4.85 118.16 109.50 3mef n LYS 28 Ca 0.41 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 58.08 3mef n LYS 28 Cb 1.78 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 36.16 3mef n LYS 28 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 3mef s ASP 29 N -1.96 0.35 0.08 4.39 1.47 -1.26 -4.19 116.67 115.55 3mef s ASP 29 Ca 0.00 -0.13 0.08 0.00 1.18 0.00 0.00 52.55 53.68 3mef s ASP 29 Cb 0.00 -0.02 -0.04 0.00 -0.34 0.00 0.00 42.92 42.53 3mef s ASP 29 CO 0.00 -0.02 -0.19 0.68 0.68 0.00 0.00 175.17 176.32 3mef s VAL 30 N -0.31 2.73 0.39 2.11 -7.23 -1.09 -4.96 120.40 112.05 3mef s VAL 30 Ca -0.02 -1.37 -0.25 0.00 -1.81 0.00 0.00 61.98 58.54 3mef s VAL 30 Cb -0.03 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 34.63 3mef s VAL 30 CO -0.00 0.22 1.08 0.72 -0.31 0.00 0.00 175.10 176.81 3mef s PHE 31 N -1.02 3.26 0.26 2.82 -0.71 -1.26 -0.11 117.98 121.22 3mef s PHE 31 Ca 0.16 1.63 -0.16 0.00 -1.04 0.00 0.00 56.93 57.52 3mef s PHE 31 Cb -0.10 -3.20 0.00 0.00 -1.21 0.00 0.00 43.02 38.51 3mef s PHE 31 CO 0.07 -0.77 0.57 0.54 -1.34 0.00 0.00 175.22 174.29 3mef s VAL 32 N -1.55 0.00 0.07 -2.49 0.11 0.67 -2.09 120.40 115.12 3mef s VAL 32 Ca 0.56 -1.25 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 3mef s VAL 32 Cb -0.25 -2.12 -0.03 0.00 -1.53 0.00 0.00 36.38 32.45 3mef s VAL 32 CO 0.31 -0.00 -0.06 -1.00 -3.33 0.00 0.00 175.10 171.02 3mef s HIS 33 N -3.98 0.72 0.47 1.54 3.76 -1.26 0.52 115.29 117.05 3mef s HIS 33 Ca 0.18 -0.74 0.17 0.00 -0.15 0.00 0.00 55.06 54.52 3mef s HIS 33 Cb -0.03 -0.43 0.91 0.00 1.11 0.00 0.00 32.58 34.14 3mef s HIS 33 CO 0.08 -0.15 1.46 0.27 -0.85 0.00 0.00 174.74 175.55 3mef h PHE 34 N 3.71 0.00 -0.51 1.40 -0.00 -1.91 0.61 116.94 120.24 3mef h PHE 34 Ca -0.35 0.00 -0.32 0.00 -0.00 0.00 0.00 57.97 57.30 3mef h PHE 34 Cb 1.18 0.00 -0.13 0.00 -0.00 0.00 0.00 35.95 37.00 3mef h PHE 34 CO 0.61 0.00 0.35 0.45 -0.00 0.00 0.00 178.31 179.73 3mef n SER 35 N -2.49 6.35 0.00 -0.68 2.88 -1.26 -3.51 113.62 114.90 3mef n SER 35 Ca -0.01 -3.02 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 3mef n SER 35 Cb 0.53 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 0.59 0.94 0.40 -1.46 0.00 0.21 -4.80 120.51 116.39 3mef n ALA 36 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3mef n ALA 36 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.49 0.00 -1.50 0.00 0.00 -1.22 -2.98 119.36 113.17 3mef n ILE 37 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 62.75 62.34 3mef n ILE 37 Cb 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 39.64 39.29 3mef n ILE 37 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 3mef n GLN 38 N -0.05 0.39 -1.72 9.51 0.00 -1.05 -3.96 117.38 120.50 3mef n GLN 38 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 3mef n GLN 38 Cb 0.04 -2.16 0.00 0.00 0.00 0.00 0.00 30.24 28.11 3mef n GLN 38 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 3mef n ASN 39 N 12.05 1.61 -0.32 1.69 4.05 -1.25 -3.93 115.26 129.16 3mef n ASN 39 Ca 0.55 -0.86 0.20 0.00 0.45 0.00 0.00 54.58 54.93 3mef n ASN 39 Cb 0.20 0.00 0.41 0.00 1.23 0.00 0.00 39.78 41.62 3mef n ASN 39 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 177.26 171.97 3mef h ASP 40 N 0.00 0.20 0.00 1.20 3.04 -1.89 -3.41 116.42 115.57 3mef h ASP 40 Ca 0.00 0.21 0.00 0.00 -3.24 0.00 0.00 57.03 54.00 3mef h ASP 40 Cb 0.00 0.24 0.00 0.00 -1.04 0.00 0.00 39.33 38.53 3mef h ASP 40 CO 0.00 -0.21 0.00 0.61 -2.04 0.00 0.00 179.24 177.60 3mef n GLY 41 N -1.34 0.11 3.71 7.15 0.00 -1.26 -5.11 105.19 108.45 3mef n GLY 41 Ca 0.28 -0.06 -0.59 0.00 0.00 0.00 0.00 46.02 45.65 3mef n GLY 41 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3mef n TYR 42 N -0.76 1.94 -4.69 1.61 9.36 -1.26 -4.93 117.16 118.44 3mef n TYR 42 Ca 0.00 0.67 -0.33 0.00 3.32 0.00 0.00 57.90 61.56 3mef n TYR 42 Cb 0.00 -2.40 -0.12 0.00 -0.63 0.00 0.00 39.34 36.19 3mef n TYR 42 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 3mef s LYS 43 N 3.21 2.55 0.00 2.98 2.47 -1.26 -3.90 119.74 125.78 3mef s LYS 43 Ca 0.99 -0.68 0.00 0.00 -1.56 0.00 0.00 55.97 54.71 3mef s LYS 43 Cb -1.15 -2.45 0.00 0.00 -1.46 0.00 0.00 37.83 32.77 3mef s LYS 43 CO 0.68 0.62 0.00 0.43 0.16 0.00 0.00 175.35 177.24 3mef n SER 44 N 2.04 -1.59 -4.63 1.43 7.64 -1.26 -5.00 113.62 112.25 3mef n SER 44 Ca -0.17 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.42 3mef n SER 44 Cb 0.52 0.97 0.18 0.00 -1.01 0.00 0.00 64.21 64.88 3mef n SER 44 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3mef s LEU 45 N -1.33 1.88 -0.21 -3.43 2.01 -1.26 -4.97 118.68 111.38 3mef s LEU 45 Ca 0.00 1.65 0.14 0.00 0.01 0.00 0.00 54.13 55.94 3mef s LEU 45 Cb 0.00 -3.88 0.46 0.00 0.01 0.00 0.00 46.19 42.78 3mef s LEU 45 CO 0.00 -3.31 1.36 -0.67 1.01 0.00 0.00 176.35 174.74 3mef n ASP 46 N -4.33 2.89 -3.85 2.29 -0.08 -1.26 -4.97 116.55 107.23 3mef n ASP 46 Ca 0.07 -3.37 -0.24 0.00 -1.51 0.00 0.00 54.79 49.74 3mef n ASP 46 Cb 0.54 -0.55 -0.07 0.00 2.34 0.00 0.00 41.12 43.38 3mef n ASP 46 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 3mef n GLU 47 N -0.97 -0.94 0.00 -0.67 0.28 -1.26 -4.59 120.64 112.49 3mef n GLU 47 Ca 0.24 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 3mef n GLU 47 Cb 0.87 -2.75 0.00 0.00 1.43 0.00 0.00 31.44 30.99 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 -2.08 -0.07 3.64 -1.84 0.00 0.41 -4.60 105.19 100.65 3mef n GLY 48 Ca -0.22 0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.25 0.08 1.61 -2.07 -1.12 -4.94 119.66 113.47 3mef s GLN 49 Ca 0.00 0.23 -0.30 0.00 -1.82 0.00 0.00 55.36 53.47 3mef s GLN 49 Cb 0.00 0.12 -0.05 0.00 -1.09 0.00 0.00 33.01 31.99 3mef s GLN 49 CO 0.00 -0.04 1.01 0.21 -1.32 0.00 0.00 175.29 175.15 3mef s LYS 50 N -0.17 4.61 0.14 9.60 2.20 -1.26 -1.20 119.74 133.66 3mef s LYS 50 Ca 0.05 1.51 -0.12 0.00 -0.36 0.00 0.00 55.97 57.06 3mef s LYS 50 Cb -0.04 -3.39 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 3mef s LYS 50 CO -0.10 0.06 0.32 0.14 -0.36 0.00 0.00 175.35 175.41 3mef s VAL 51 N 0.41 0.08 0.68 4.02 -7.23 -0.43 -0.77 120.40 117.17 3mef s VAL 51 Ca 0.50 -1.02 -0.11 0.00 -1.81 0.00 0.00 61.98 59.54 3mef s VAL 51 Cb -0.24 -1.47 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 3mef s VAL 51 CO 0.30 -0.38 1.07 -0.94 -0.31 0.00 0.00 175.10 174.84 3mef s SER 52 N -2.88 5.65 -0.14 4.85 1.04 -0.52 0.53 113.70 122.23 3mef s SER 52 Ca 0.08 1.26 -0.27 0.00 0.48 0.00 0.00 55.95 57.50 3mef s SER 52 Cb 0.03 -2.14 0.07 0.00 0.10 0.00 0.00 66.02 64.07 3mef s SER 52 CO -0.07 -1.23 0.67 0.72 0.98 0.00 0.00 173.24 174.32 3mef s PHE 53 N -3.27 -0.69 -0.33 5.02 -0.12 -0.33 -3.36 117.98 114.89 3mef s PHE 53 Ca 0.57 1.43 0.16 0.00 -0.05 0.00 0.00 56.93 59.05 3mef s PHE 53 Cb -0.11 0.33 0.46 0.00 -0.63 0.00 0.00 43.02 43.06 3mef s PHE 53 CO 0.53 -0.49 0.97 0.25 -0.05 0.00 0.00 175.22 176.43 3mef n THR 54 N 1.73 1.17 -0.75 -4.49 -2.24 0.21 -3.19 114.28 106.72 3mef n THR 54 Ca -0.17 -3.28 -0.27 0.00 -2.27 0.00 0.00 64.05 58.06 3mef n THR 54 Cb 0.56 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 3mef n THR 54 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3mef n ILE 55 N -0.12 0.85 -4.23 2.28 2.08 -1.24 -4.03 119.36 114.94 3mef n ILE 55 Ca 0.13 -0.21 -0.27 0.00 0.56 0.00 0.00 62.75 62.95 3mef n ILE 55 Cb 0.80 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.60 3mef n ILE 55 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 3mef s GLU 56 N -0.42 2.24 -0.07 0.38 2.02 -0.76 -4.78 118.70 117.31 3mef s GLU 56 Ca 0.37 -1.13 -0.16 0.00 0.02 0.00 0.00 54.97 54.07 3mef s GLU 56 Cb -0.53 -2.29 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 3mef s GLU 56 CO 0.30 0.46 0.41 -1.54 0.02 0.00 0.00 175.26 174.92 3mef s SER 57 N -2.72 6.70 -0.32 -0.19 1.04 -1.26 -3.50 113.70 113.44 3mef s SER 57 Ca 0.25 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.51 3mef s SER 57 Cb -0.10 -2.25 0.30 0.00 0.10 0.00 0.00 66.02 64.07 3mef s SER 57 CO 0.16 0.17 1.31 0.61 0.98 0.00 0.00 173.24 176.47 3mef n GLY 58 N 2.62 -1.69 0.00 7.32 0.00 -1.26 -5.07 105.19 107.11 3mef n GLY 58 Ca -0.11 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 1.12 0.00 -0.89 4.61 0.00 -1.26 -4.67 120.51 119.42 3mef n ALA 59 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.21 3mef n ALA 59 Cb 0.73 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.25 3mef n ALA 59 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3mef n LYS 60 N 0.00 2.05 -3.32 0.00 5.02 -1.26 -4.74 118.16 115.91 3mef n LYS 60 Ca 0.00 -2.18 -0.08 0.00 -2.02 0.00 0.00 58.31 54.04 3mef n LYS 60 Cb 0.00 -1.85 -0.07 0.00 -0.02 0.00 0.00 35.03 33.09 3mef n LYS 60 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3mef s GLY 61 N -0.59 -0.49 -0.43 0.72 0.00 -1.26 -5.13 107.32 100.15 3mef s GLY 61 Ca 0.42 1.00 -0.29 0.00 0.00 0.00 0.00 44.72 45.85 3mef s GLY 61 CO 0.02 2.76 1.42 2.56 0.00 0.00 0.00 173.10 179.86 3mef s PRO 62 N 2.58 3.54 0.13 2.90 0.04 -1.26 -4.59 135.00 138.35 3mef s PRO 62 Ca 0.14 0.89 -0.13 0.00 0.04 0.00 0.00 61.00 61.93 3mef s PRO 62 Cb -0.15 -4.04 -0.07 0.00 0.04 0.00 0.00 34.50 30.28 3mef s PRO 62 CO -0.17 -1.61 0.52 0.00 0.04 0.00 0.00 177.00 175.78 3mef s ALA 63 N 5.51 3.61 -0.13 8.56 0.00 -1.23 -4.04 121.76 134.04 3mef s ALA 63 Ca 0.61 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 3mef s ALA 63 Cb -0.13 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 3mef s ALA 63 CO 0.32 0.48 1.47 0.00 0.00 0.00 0.00 175.76 178.03 3mef s ALA 64 N -1.44 3.58 -0.11 0.00 0.00 -0.89 -1.83 121.76 121.07 3mef s ALA 64 Ca 0.37 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.99 3mef s ALA 64 Cb -0.15 -3.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 3mef s ALA 64 CO 0.19 -1.39 -0.18 0.20 0.00 0.00 0.00 175.76 174.57 3mef s GLY 65 N 2.87 1.44 -0.13 0.00 0.00 -1.26 -4.89 107.32 105.35 3mef s GLY 65 Ca 0.65 -0.94 -0.09 0.00 0.00 0.00 0.00 44.72 44.34 3mef s GLY 65 CO 0.23 -0.31 0.18 0.70 0.00 0.00 0.00 173.10 173.90 3mef n ASN 66 N 3.41 -2.35 -3.68 1.64 3.02 -1.26 0.65 115.26 116.69 3mef n ASN 66 Ca -0.18 1.30 -0.30 0.00 -0.03 0.00 0.00 54.58 55.37 3mef n ASN 66 Cb 0.53 -4.45 -0.15 0.00 -0.61 0.00 0.00 39.78 35.10 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 -0.51 0.66 -0.29 2.41 1.01 -1.16 -2.48 120.40 120.05 3mef s VAL 67 Ca -0.21 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.32 3mef s VAL 67 Cb 0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 3mef s VAL 67 CO 0.57 -0.71 0.22 0.28 0.00 0.00 0.00 175.10 175.46 3mef s THR 68 N 1.64 5.29 0.25 3.92 -1.32 -1.21 -2.54 115.64 121.66 3mef s THR 68 Ca 0.10 0.18 -0.31 0.00 -1.21 0.00 0.00 61.69 60.45 3mef s THR 68 Cb -0.18 -3.58 -0.13 0.00 -1.51 0.00 0.00 72.50 67.11 3mef s THR 68 CO -0.26 0.20 1.44 -1.54 -2.21 0.00 0.00 174.62 172.26 3mef n SER 69 N 5.11 2.96 0.00 8.08 3.41 -1.25 -1.43 113.62 130.49 3mef n SER 69 Ca -0.13 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 3mef n SER 69 Cb 0.52 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 3mef n SER 69 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06