#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 2.61 4.02 0.46 0.00 -1.26 -4.52 105.19 106.49 3mef n GLY 3 Ca 0.00 0.34 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 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 2.18 -0.14 1.61 1.02 -1.26 -4.58 119.74 118.56 3mef s LYS 4 Ca 0.00 -1.48 -0.30 0.00 0.02 0.00 0.00 55.97 54.21 3mef s LYS 4 Cb 0.00 -2.57 0.11 0.00 -0.52 0.00 0.00 37.83 34.84 3mef s LYS 4 CO 0.00 -0.97 0.88 0.00 -0.92 0.00 0.00 175.35 174.34 3mef s MET 5 N -4.77 0.75 0.27 1.68 0.23 0.65 -4.92 119.30 113.20 3mef s MET 5 Ca 0.63 0.28 -0.18 0.00 -1.03 0.00 0.00 55.69 55.38 3mef s MET 5 Cb -0.06 0.35 -0.09 0.00 -1.53 0.00 0.00 34.83 33.51 3mef s MET 5 CO 0.40 -0.21 0.75 0.95 -2.03 0.00 0.00 175.02 174.88 3mef s THR 6 N -0.91 4.58 -0.29 3.16 -4.23 -1.26 -1.49 115.64 115.20 3mef s THR 6 Ca -0.04 1.20 -0.16 0.00 -1.18 0.00 0.00 61.69 61.51 3mef s THR 6 Cb -0.01 -3.77 0.18 0.00 1.34 0.00 0.00 72.50 70.24 3mef s THR 6 CO 0.03 0.04 1.11 -0.83 -0.54 0.00 0.00 174.62 174.43 3mef s GLY 7 N -1.90 0.29 -0.07 3.99 0.00 -0.39 -3.90 107.32 105.34 3mef s GLY 7 Ca 0.48 3.47 -0.09 0.00 0.00 0.00 0.00 44.72 48.58 3mef s GLY 7 CO 0.19 2.71 0.23 -0.26 0.00 0.00 0.00 173.10 175.98 3mef s ILE 8 N 1.26 5.34 0.55 0.90 -4.36 -0.71 -0.94 121.20 123.23 3mef s ILE 8 Ca -0.08 0.40 -0.16 0.00 -0.26 0.00 0.00 60.65 60.55 3mef s ILE 8 Cb -0.03 -3.51 -0.06 0.00 1.25 0.00 0.00 42.46 40.11 3mef s ILE 8 CO -0.13 0.58 1.01 0.54 0.24 0.00 0.00 174.94 177.19 3mef s VAL 9 N -1.07 4.36 -0.02 8.37 0.11 0.25 -0.78 120.40 131.61 3mef s VAL 9 Ca 0.19 1.09 -0.05 0.00 -2.93 0.00 0.00 61.98 60.28 3mef s VAL 9 Cb -0.14 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.06 3mef s VAL 9 CO 0.08 -0.68 -0.10 0.29 -3.33 0.00 0.00 175.10 171.36 3mef n LYS 10 N -1.80 0.15 -4.07 1.54 4.76 -1.02 -2.81 118.16 114.90 3mef n LYS 10 Ca 0.07 0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.47 3mef n LYS 10 Cb 0.54 -0.66 -0.08 0.00 -1.84 0.00 0.00 35.03 32.98 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 -1.88 0.67 0.09 2.13 0.52 -1.01 -0.65 118.94 118.80 3mef s TRP 11 Ca -0.08 -1.02 -0.24 0.00 0.02 0.00 0.00 56.10 54.77 3mef s TRP 11 Cb 0.01 -0.27 0.06 0.00 -1.15 0.00 0.00 33.47 32.12 3mef s TRP 11 CO 0.12 -0.65 0.58 -0.59 0.02 0.00 0.00 176.95 176.44 3mef s PHE 12 N -4.03 -0.51 -0.05 -1.98 -0.71 -1.26 -0.72 117.98 108.72 3mef s PHE 12 Ca 0.23 0.50 0.02 0.00 -1.04 0.00 0.00 56.93 56.64 3mef s PHE 12 Cb 0.05 0.45 0.01 0.00 -1.21 0.00 0.00 43.02 42.33 3mef s PHE 12 CO 0.03 -0.74 -0.09 0.54 -1.34 0.00 0.00 175.22 173.62 3mef s ASN 13 N -2.23 1.40 0.00 1.98 2.20 0.67 -4.97 114.94 113.98 3mef s ASN 13 Ca -0.03 -0.22 0.17 0.00 -0.94 0.00 0.00 52.86 51.84 3mef s ASN 13 Cb -0.00 -0.57 0.13 0.00 -2.00 0.00 0.00 41.25 38.81 3mef s ASN 13 CO -0.05 0.02 1.04 0.00 -2.94 0.00 0.00 177.10 175.17 3mef n ALA 14 N 3.69 2.48 -0.06 3.54 0.00 -1.26 -1.71 120.51 127.20 3mef n ALA 14 Ca -0.22 -0.63 -0.07 0.00 0.00 0.00 0.00 53.44 52.52 3mef n ALA 14 Cb 0.52 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.33 3mef n ALA 14 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3mef h ASP 15 N 3.32 -0.00 0.58 0.00 3.04 -1.95 -3.37 116.42 118.04 3mef h ASP 15 Ca 0.00 -0.49 -0.28 0.00 -3.24 0.00 0.00 57.03 53.02 3mef h ASP 15 Cb 0.71 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.00 3mef h ASP 15 CO 0.00 0.74 -1.33 0.07 -2.04 0.00 0.00 179.24 176.68 3mef h LYS 16 N -1.00 0.26 0.00 4.15 2.10 -2.02 -3.49 116.57 116.58 3mef h LYS 16 Ca -0.00 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 3mef h LYS 16 Cb 0.49 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 3mef h LYS 16 CO 0.00 1.18 0.00 0.41 -2.00 0.00 0.00 179.45 179.04 3mef n GLY 17 N 1.57 0.87 3.45 0.07 0.00 -1.24 -5.15 105.19 104.76 3mef n GLY 17 Ca -0.11 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.85 -0.54 0.31 1.61 0.40 -0.69 -4.88 117.98 112.34 3mef s PHE 18 Ca 0.00 0.73 0.03 0.00 -0.60 0.00 0.00 56.93 57.09 3mef s PHE 18 Cb 0.00 0.40 -0.06 0.00 0.51 0.00 0.00 43.02 43.87 3mef s PHE 18 CO 0.00 -0.65 0.08 0.20 0.70 0.00 0.00 175.22 175.54 3mef s GLY 19 N -1.74 2.02 -0.14 4.36 0.00 -0.07 -0.24 107.32 111.51 3mef s GLY 19 Ca -0.07 -1.92 -0.04 0.00 0.00 0.00 0.00 44.72 42.69 3mef s GLY 19 CO 0.02 -1.75 0.16 -0.12 0.00 0.00 0.00 173.10 171.41 3mef s PHE 20 N -3.43 -0.12 0.40 1.90 2.19 0.10 -1.30 117.98 117.71 3mef s PHE 20 Ca 0.36 0.26 0.08 0.00 0.33 0.00 0.00 56.93 57.96 3mef s PHE 20 Cb 0.08 -0.40 -0.03 0.00 -1.31 0.00 0.00 43.02 41.36 3mef s PHE 20 CO 0.15 -0.43 0.32 0.42 1.83 0.00 0.00 175.22 177.51 3mef s ILE 21 N 2.27 2.79 -0.18 3.12 1.01 0.12 -2.41 121.20 127.91 3mef s ILE 21 Ca 0.04 -1.42 -0.05 0.00 0.00 0.00 0.00 60.65 59.23 3mef s ILE 21 Cb -0.14 -3.03 0.06 0.00 0.01 0.00 0.00 42.46 39.36 3mef s ILE 21 CO -0.08 -0.04 0.09 -0.89 0.00 0.00 0.00 174.94 174.01 3mef s THR 22 N -2.46 -0.06 0.76 2.92 2.01 0.04 -1.63 115.64 117.23 3mef s THR 22 Ca 0.45 -0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 3mef s THR 22 Cb -0.03 -0.64 0.05 0.00 0.01 0.00 0.00 72.50 71.89 3mef s THR 22 CO 0.27 -0.32 1.08 -2.16 -0.69 0.00 0.00 174.62 172.79 3mef s PRO 23 N 2.12 2.39 -0.16 4.92 0.04 -1.26 -1.74 135.00 141.31 3mef s PRO 23 Ca 0.03 0.75 -0.10 0.00 0.04 0.00 0.00 61.00 61.72 3mef s PRO 23 Cb -0.16 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 3mef s PRO 23 CO -0.12 -1.43 -0.24 -0.40 0.04 0.00 0.00 177.00 174.85 3mef n ASP 24 N -3.32 1.43 -0.00 6.66 5.75 -1.25 -4.71 116.55 121.10 3mef n ASP 24 Ca 0.07 0.24 0.08 0.00 -0.01 0.00 0.00 54.79 55.17 3mef n ASP 24 Cb 0.55 -0.57 -0.10 0.00 -1.03 0.00 0.00 41.12 39.98 3mef n ASP 24 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3mef n ASP 25 N -3.93 0.79 0.00 -1.12 2.03 -1.26 -4.92 116.55 108.14 3mef n ASP 25 Ca -0.28 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.19 3mef n ASP 25 Cb 0.63 1.05 0.00 0.00 -0.72 0.00 0.00 41.12 42.08 3mef n ASP 25 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3mef n GLY 26 N 1.40 -1.60 0.00 0.27 0.00 -1.26 -5.09 105.19 98.90 3mef n GLY 26 Ca 0.03 -0.34 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 -1.14 0.00 0.00 0.00 173.32 172.18 3mef n SER 27 N 0.00 0.00 -4.53 1.61 3.41 -1.26 -5.07 113.62 107.78 3mef n SER 27 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 3mef n SER 27 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3mef n SER 27 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3mef n LYS 28 N 0.00 0.76 -1.68 4.33 0.00 -1.26 -4.77 118.16 115.55 3mef n LYS 28 Ca 0.00 -3.05 -0.44 0.00 -0.00 0.00 0.00 58.31 54.82 3mef n LYS 28 Cb 0.00 0.30 -0.04 0.00 -0.00 0.00 0.00 35.03 35.30 3mef n LYS 28 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3mef n ASP 29 N -1.88 3.88 -4.65 -5.58 5.68 -1.26 -4.30 116.55 108.44 3mef n ASP 29 Ca -0.01 0.96 -0.35 0.00 -0.50 0.00 0.00 54.79 54.90 3mef n ASP 29 Cb 0.56 -1.49 -0.09 0.00 -1.14 0.00 0.00 41.12 38.95 3mef n ASP 29 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3mef s VAL 30 N 3.42 4.97 0.67 2.12 -7.23 -0.65 -4.83 120.40 118.87 3mef s VAL 30 Ca 0.86 0.03 -0.13 0.00 -1.81 0.00 0.00 61.98 60.94 3mef s VAL 30 Cb -0.53 -3.26 -0.00 0.00 0.56 0.00 0.00 36.38 33.15 3mef s VAL 30 CO 0.42 0.44 1.07 -0.36 -0.31 0.00 0.00 175.10 176.35 3mef s PHE 31 N 0.50 2.98 0.28 2.82 0.08 -1.24 0.13 117.98 123.52 3mef s PHE 31 Ca 0.05 1.48 0.12 0.00 0.12 0.00 0.00 56.93 58.69 3mef s PHE 31 Cb -0.12 -2.96 -0.05 0.00 -0.57 0.00 0.00 43.02 39.32 3mef s PHE 31 CO 0.00 -1.28 -0.19 0.14 -0.10 0.00 0.00 175.22 173.79 3mef s VAL 32 N -2.79 2.51 -0.28 -0.44 -7.23 -0.42 -1.80 120.40 109.95 3mef s VAL 32 Ca 0.61 -2.39 0.21 0.00 -1.81 0.00 0.00 61.98 58.59 3mef s VAL 32 Cb -0.15 -2.32 0.49 0.00 0.56 0.00 0.00 36.38 34.96 3mef s VAL 32 CO 0.48 -0.40 1.07 1.57 -0.31 0.00 0.00 175.10 177.51 3mef n HIS 33 N -0.63 1.33 -1.55 2.82 -0.00 -1.26 -0.89 115.22 115.05 3mef n HIS 33 Ca -0.05 -2.34 0.00 0.00 0.46 0.00 0.00 57.72 55.79 3mef n HIS 33 Cb 0.60 -0.27 0.00 0.00 -0.12 0.00 0.00 29.99 30.20 3mef n HIS 33 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 3mef n PHE 34 N -0.46 -0.80 0.00 1.57 3.72 -1.26 -4.69 117.46 115.54 3mef n PHE 34 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3mef n PHE 34 Cb 0.81 0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 3mef n PHE 34 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3mef n SER 35 N -3.69 0.00 -2.80 4.37 2.88 -1.26 -4.52 113.62 108.60 3mef n SER 35 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 3mef n SER 35 Cb 0.00 -0.07 0.01 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.14 3.17 -3.12 -1.46 0.00 -1.26 -4.94 120.51 113.04 3mef n ALA 36 Ca 0.00 -3.30 -0.21 0.00 0.00 0.00 0.00 53.44 49.92 3mef n ALA 36 Cb 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 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 0.00 0.87 -1.22 0.00 3.06 -1.08 -1.86 119.36 119.13 3mef n ILE 37 Ca 0.15 -4.88 -0.34 0.00 -2.50 0.00 0.00 62.75 55.19 3mef n ILE 37 Cb 0.76 -0.75 -0.12 0.00 0.54 0.00 0.00 39.64 40.06 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 0.20 0.00 0.00 9.51 1.13 -0.79 -4.76 117.38 122.67 3mef n GLN 38 Ca 0.27 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 3mef n GLN 38 Cb 0.56 -1.22 0.00 0.00 0.11 0.00 0.00 30.24 29.69 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 8.50 0.00 -0.01 1.08 6.94 -1.26 -2.00 115.26 128.51 3mef n ASN 39 Ca 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 55.06 3mef n ASN 39 Cb 0.02 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.43 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 0.00 1.13 0.00 0.53 5.68 -1.26 -5.00 116.55 117.63 3mef n ASP 40 Ca 0.00 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 3mef n ASP 40 Cb 0.00 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 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 2.54 -1.91 3.66 6.12 0.00 -1.26 -5.10 105.19 109.24 3mef n GLY 41 Ca -0.05 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.76 2.13 -0.77 1.61 5.04 -1.26 -4.84 117.35 118.49 3mef s TYR 42 Ca 0.00 0.34 -0.26 0.00 -2.44 0.00 0.00 57.07 54.71 3mef s TYR 42 Cb 0.00 -3.84 -0.16 0.00 0.35 0.00 0.00 41.96 38.30 3mef s TYR 42 CO 0.00 -3.47 2.50 1.63 -1.34 0.00 0.00 175.55 174.87 3mef n LYS 43 N 7.05 0.49 -3.15 4.97 4.76 -1.26 -4.79 118.16 126.23 3mef n LYS 43 Ca 0.17 -0.10 0.05 0.00 -2.87 0.00 0.00 58.31 55.56 3mef n LYS 43 Cb 0.43 -2.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.11 3mef n LYS 43 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3mef s SER 44 N 9.67 -0.76 0.00 4.39 0.01 -1.26 -5.04 113.70 120.71 3mef s SER 44 Ca 1.15 0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.85 3mef s SER 44 Cb -0.65 1.62 0.00 0.00 0.21 0.00 0.00 66.02 67.20 3mef s SER 44 CO 0.36 -0.14 0.00 -0.11 0.41 0.00 0.00 173.24 173.76 3mef n LEU 45 N 5.44 0.00 0.00 2.44 7.94 -1.26 -4.91 117.00 126.65 3mef n LEU 45 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 3mef n LEU 45 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 3mef n LEU 45 CO -0.07 0.00 0.00 -0.90 -1.11 0.00 0.00 177.39 175.31 3mef n ASP 46 N 0.00 -0.16 -0.96 1.96 5.75 -1.26 -4.83 116.55 117.05 3mef n ASP 46 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.68 3mef n ASP 46 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 3mef n ASP 46 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3mef n GLU 47 N 0.00 -0.74 -0.39 0.11 2.13 0.17 -4.45 120.64 117.47 3mef n GLU 47 Ca 0.00 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.47 3mef n GLU 47 Cb 0.00 -4.64 0.00 0.00 0.27 0.00 0.00 31.44 27.07 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 -1.36 -0.79 3.57 8.31 0.00 -1.13 -5.02 105.19 108.77 3mef n GLY 48 Ca -0.11 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.10 0.83 -0.30 1.61 -0.21 -1.13 -4.97 119.66 115.40 3mef s GLN 49 Ca 0.00 0.81 -0.21 0.00 0.02 0.00 0.00 55.36 55.98 3mef s GLN 49 Cb 0.00 0.40 -0.01 0.00 1.00 0.00 0.00 33.01 34.41 3mef s GLN 49 CO 0.00 -0.13 0.68 0.21 -2.12 0.00 0.00 175.29 173.92 3mef s LYS 50 N 0.07 3.94 0.40 2.91 2.20 -1.26 0.84 119.74 128.84 3mef s LYS 50 Ca -0.02 0.41 0.03 0.00 -0.36 0.00 0.00 55.97 56.04 3mef s LYS 50 Cb -0.04 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 3mef s LYS 50 CO 0.02 -0.58 0.10 0.14 -0.36 0.00 0.00 175.35 174.67 3mef s VAL 51 N 2.70 0.79 0.01 4.02 -7.23 -0.12 0.65 120.40 121.22 3mef s VAL 51 Ca 0.27 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 3mef s VAL 51 Cb -0.15 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 3mef s VAL 51 CO 0.12 0.00 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.86 3mef s SER 52 N -3.60 1.19 0.00 4.85 1.04 -0.58 -1.26 113.70 115.35 3mef s SER 52 Ca 0.25 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.39 3mef s SER 52 Cb 0.04 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.07 3mef s SER 52 CO 0.14 0.05 0.00 2.22 0.98 0.00 0.00 173.24 176.63 3mef n PHE 53 N 2.42 0.00 -2.19 5.02 1.16 -0.55 -0.61 117.46 122.70 3mef n PHE 53 Ca -0.16 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.40 3mef n PHE 53 Cb 0.56 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.40 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 0.00 -2.91 1.97 5.66 0.18 -0.25 114.28 118.92 3mef n THR 54 Ca 0.00 -0.39 -0.13 0.00 -3.05 0.00 0.00 64.05 60.48 3mef n THR 54 Cb 0.00 0.67 0.01 0.00 -1.55 0.00 0.00 70.33 69.47 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 0.19 -2.27 -2.05 1.09 5.41 -1.26 -4.56 119.36 115.90 3mef n ILE 55 Ca -0.13 0.29 -0.29 0.00 1.00 0.00 0.00 62.75 63.62 3mef n ILE 55 Cb 0.87 -2.70 0.18 0.00 -0.71 0.00 0.00 39.64 37.27 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 -1.31 0.76 -0.16 0.38 2.02 0.11 -4.64 118.70 115.87 3mef s GLU 56 Ca 0.12 -0.57 -0.07 0.00 0.02 0.00 0.00 54.97 54.48 3mef s GLU 56 Cb -0.01 -1.93 0.07 0.00 0.10 0.00 0.00 34.13 32.36 3mef s GLU 56 CO 0.28 -2.28 0.35 0.45 0.02 0.00 0.00 175.26 174.07 3mef s SER 57 N -4.88 -0.15 0.00 -0.19 0.15 -1.26 -2.98 113.70 104.39 3mef s SER 57 Ca 0.73 0.79 0.00 0.00 0.70 0.00 0.00 55.95 58.17 3mef s SER 57 Cb -0.04 0.89 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 3mef s SER 57 CO 0.52 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.35 3mef n GLY 58 N 4.94 -0.81 0.00 9.45 0.00 -1.26 -5.05 105.19 112.46 3mef n GLY 58 Ca -0.14 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 -0.33 4.61 0.00 -1.26 -5.01 120.51 118.52 3mef n ALA 59 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 3mef n ALA 59 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 3mef n ALA 59 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3mef h LYS 60 N 0.00 0.41 0.00 0.00 3.11 -2.03 -3.45 116.57 114.61 3mef h LYS 60 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 3mef h LYS 60 Cb 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.14 3mef h LYS 60 CO 0.00 0.27 0.00 0.41 -2.81 0.00 0.00 179.45 177.32 3mef n GLY 61 N -1.43 3.17 3.60 5.01 0.00 -1.26 -5.12 105.19 109.16 3mef n GLY 61 Ca 0.26 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 1.83 3.57 0.34 1.61 0.04 -1.26 -4.35 135.00 136.78 3mef s PRO 62 Ca 0.00 0.93 0.09 0.00 0.04 0.00 0.00 61.00 62.05 3mef s PRO 62 Cb 0.00 -4.03 -0.05 0.00 0.04 0.00 0.00 34.50 30.46 3mef s PRO 62 CO 0.00 -1.58 0.08 0.00 0.04 0.00 0.00 177.00 175.55 3mef s ALA 63 N 5.46 3.36 0.23 8.56 0.00 -1.16 -3.69 121.76 134.53 3mef s ALA 63 Ca 0.61 -1.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 3mef s ALA 63 Cb -0.14 -0.57 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 3mef s ALA 63 CO 0.33 0.05 0.99 0.00 0.00 0.00 0.00 175.76 177.13 3mef s ALA 64 N -2.46 3.35 -0.05 0.00 0.00 -0.74 0.03 121.76 121.88 3mef s ALA 64 Ca 0.36 0.70 0.01 0.00 0.00 0.00 0.00 51.96 53.03 3mef s ALA 64 Cb -0.01 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 3mef s ALA 64 CO 0.21 0.07 -0.05 0.20 0.00 0.00 0.00 175.76 176.19 3mef s GLY 65 N -0.93 1.74 -1.33 0.00 0.00 -1.26 -4.32 107.32 101.22 3mef s GLY 65 Ca 0.43 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 3mef s GLY 65 CO 0.34 -0.71 0.62 0.70 0.00 0.00 0.00 173.10 174.05 3mef n ASN 66 N 2.01 -1.09 -4.62 1.64 3.02 -1.26 0.49 115.26 115.45 3mef n ASN 66 Ca -0.17 -0.88 -0.43 0.00 -0.03 0.00 0.00 54.58 53.06 3mef n ASN 66 Cb 0.53 -3.73 -0.02 0.00 -0.61 0.00 0.00 39.78 35.94 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 -3.75 4.30 -0.14 2.41 1.01 -0.78 -3.79 120.40 119.67 3mef s VAL 67 Ca 0.02 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.43 3mef s VAL 67 Cb -0.01 -4.50 0.02 0.00 0.00 0.00 0.00 36.38 31.88 3mef s VAL 67 CO 0.84 -0.78 -0.18 0.28 0.00 0.00 0.00 175.10 175.25 3mef s THR 68 N 4.19 1.80 0.54 3.92 -1.32 0.22 -1.88 115.64 123.11 3mef s THR 68 Ca 0.48 -0.80 -0.22 0.00 -1.21 0.00 0.00 61.69 59.94 3mef s THR 68 Cb -0.10 -1.63 -0.05 0.00 -1.51 0.00 0.00 72.50 69.21 3mef s THR 68 CO 0.25 0.50 1.30 -1.54 -2.21 0.00 0.00 174.62 172.92 3mef n SER 69 N 4.36 2.42 0.00 8.08 3.41 -0.84 -1.52 113.62 129.52 3mef n SER 69 Ca -0.19 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 3mef n SER 69 Cb 0.51 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 3mef n SER 69 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06