#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n LYS 2 N 0.00 0.00 0.03 -0.52 5.02 -1.26 -4.84 118.16 116.59 3e1b n LYS 2 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 3e1b n LYS 2 Cb 0.00 -0.83 -0.12 0.00 -0.02 0.00 0.00 35.03 34.06 3e1b n LYS 2 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3e1b h ILE 3 N 5.25 1.43 0.00 -0.18 2.04 -2.01 -3.47 117.51 120.57 3e1b h ILE 3 Ca 0.01 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.58 3e1b h ILE 3 Cb 0.85 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 3e1b h ILE 3 CO 1.12 0.66 0.00 2.29 0.00 0.00 0.00 178.15 182.22 3e1b n LYS 4 N -4.12 0.00 -3.49 2.37 0.00 -1.26 -3.72 118.16 107.94 3e1b n LYS 4 Ca -0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.15 3e1b n LYS 4 Cb 0.77 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.74 3e1b n LYS 4 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 3e1b s THR 5 N 0.00 -0.82 0.56 0.58 -1.32 -1.26 -5.08 115.64 108.29 3e1b s THR 5 Ca 0.00 0.04 0.25 0.00 -1.21 0.00 0.00 61.69 60.77 3e1b s THR 5 Cb 0.00 -0.86 0.35 0.00 -1.51 0.00 0.00 72.50 70.48 3e1b s THR 5 CO 0.00 -0.00 2.08 1.62 -2.21 0.00 0.00 174.62 176.11 3e1b h VAL 6 N 6.09 0.65 0.00 5.08 3.04 -1.97 -3.23 116.25 125.91 3e1b h VAL 6 Ca -0.19 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 3e1b h VAL 6 Cb 1.13 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 3e1b h VAL 6 CO 0.17 0.00 -0.03 -0.09 -1.01 0.00 0.00 177.57 176.62 3e1b h ARG 7 N 0.00 0.00 0.00 4.17 9.65 -1.98 -3.43 114.38 122.79 3e1b h ARG 7 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 3e1b h ARG 7 Cb 0.56 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 3e1b h ARG 7 CO -0.00 0.00 0.00 0.78 2.80 0.00 0.00 179.97 183.55 3e1b h GLY 8 N -0.22 0.00 0.34 2.80 0.00 -1.97 -2.84 103.07 101.17 3e1b h GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3e1b h GLY 8 CO 0.00 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 175.77 3e1b n ALA 9 N -2.05 4.21 -1.42 3.60 0.00 -1.22 -4.35 120.51 119.28 3e1b n ALA 9 Ca -0.01 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.53 3e1b n ALA 9 Cb 0.17 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 3e1b n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1b n ALA 10 N -1.41 7.30 -0.33 0.00 0.00 -1.07 -4.64 120.51 120.35 3e1b n ALA 10 Ca 0.05 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.87 3e1b n ALA 10 Cb 0.34 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.44 3e1b n ALA 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3e1b n LYS 11 N 3.70 0.75 0.00 0.00 3.00 -1.26 -4.97 118.16 119.38 3e1b n LYS 11 Ca 0.75 -0.78 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 3e1b n LYS 11 Cb 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 35.03 34.45 3e1b n LYS 11 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 3e1b n ARG 12 N -0.18 0.12 -3.26 1.64 -4.01 -1.26 -4.43 116.66 105.28 3e1b n ARG 12 Ca 0.00 -0.14 -0.18 0.00 -1.04 0.00 0.00 57.85 56.49 3e1b n ARG 12 Cb 0.22 -0.58 0.00 0.00 -3.04 0.00 0.00 32.46 29.06 3e1b n ARG 12 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 3e1b n PHE 13 N -0.06 -1.39 -0.42 2.89 3.72 -1.26 -4.62 117.46 116.33 3e1b n PHE 13 Ca 0.00 0.57 0.00 0.00 -0.05 0.00 0.00 57.45 57.97 3e1b n PHE 13 Cb 0.14 -1.71 0.00 0.00 -0.94 0.00 0.00 39.48 36.97 3e1b n PHE 13 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3e1b n LYS 14 N -1.66 0.00 -1.84 -1.08 4.81 -1.26 -4.97 118.16 112.16 3e1b n LYS 14 Ca -0.19 0.27 -0.35 0.00 -0.87 0.00 0.00 58.31 57.16 3e1b n LYS 14 Cb 0.46 -0.15 -0.05 0.00 0.02 0.00 0.00 35.03 35.31 3e1b n LYS 14 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 3e1b n LYS 15 N 1.37 1.84 -2.40 1.64 2.85 -1.26 -4.97 118.16 117.23 3e1b n LYS 15 Ca 0.00 -2.39 -0.43 0.00 -1.05 0.00 0.00 58.31 54.44 3e1b n LYS 15 Cb 0.00 -3.43 -0.02 0.00 -0.65 0.00 0.00 35.03 30.92 3e1b n LYS 15 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3e1b s THR 16 N 7.95 4.19 0.00 0.58 2.01 -1.26 -4.97 115.64 124.14 3e1b s THR 16 Ca 0.62 1.40 0.00 0.00 0.31 0.00 0.00 61.69 64.02 3e1b s THR 16 Cb 0.05 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.53 3e1b s THR 16 CO 0.11 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 3e1b n GLY 17 N 3.92 1.51 0.02 4.40 0.00 -1.26 -1.17 105.19 112.60 3e1b n GLY 17 Ca 0.14 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.63 3e1b n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e1b n LYS 18 N 12.84 0.66 -0.01 1.61 4.01 -1.26 -4.78 118.16 131.22 3e1b n LYS 18 Ca 0.00 -0.18 0.03 0.00 -0.51 0.00 0.00 58.31 57.65 3e1b n LYS 18 Cb 0.00 -1.53 0.03 0.00 -0.51 0.00 0.00 35.03 33.02 3e1b n LYS 18 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3e1b n GLY 19 N 1.27 -0.35 0.48 0.72 0.00 -1.22 -4.88 105.19 101.23 3e1b n GLY 19 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3e1b n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLY 20 N 0.30 0.00 2.30 -0.02 0.00 -0.32 -3.59 105.19 103.86 3e1b n GLY 20 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3e1b n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3e1b n PHE 21 N 0.09 2.35 -1.17 1.61 3.01 -1.26 -4.57 117.46 117.51 3e1b n PHE 21 Ca 0.00 -3.04 -0.34 0.00 1.01 0.00 0.00 57.45 55.07 3e1b n PHE 21 Cb 0.00 -2.46 -0.02 0.00 -0.01 0.00 0.00 39.48 36.99 3e1b n PHE 21 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3e1b n LYS 22 N 3.50 2.82 0.00 -1.08 5.02 -1.26 -4.75 118.16 122.40 3e1b n LYS 22 Ca 0.77 -1.98 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 3e1b n LYS 22 Cb 0.25 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.49 3e1b n LYS 22 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 3e1b n HIS 23 N 4.58 0.00 -1.23 2.13 1.44 -1.26 -4.41 115.22 116.47 3e1b n HIS 23 Ca 0.60 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.89 3e1b n HIS 23 Cb 0.24 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.32 3e1b n HIS 23 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 3e1b n LYS 24 N 0.00 0.00 0.07 -1.40 4.81 -1.26 -4.85 118.16 115.53 3e1b n LYS 24 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3e1b n LYS 24 Cb 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.14 3e1b n LYS 24 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 3e1b n HIS 25 N 0.08 -1.08 -1.10 5.64 -0.00 -1.26 -4.83 115.22 112.67 3e1b n HIS 25 Ca 0.16 0.19 -0.36 0.00 0.46 0.00 0.00 57.72 58.17 3e1b n HIS 25 Cb 0.21 0.34 0.02 0.00 -0.12 0.00 0.00 29.99 30.44 3e1b n HIS 25 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3e1b n ALA 26 N -3.18 -3.67 -1.99 1.57 0.00 -1.26 -5.01 120.51 106.98 3e1b n ALA 26 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3e1b n ALA 26 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3e1b n ALA 26 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3e1b n ASN 27 N 2.62 0.00 0.19 0.00 0.23 -1.26 -4.86 115.26 112.18 3e1b n ASN 27 Ca 0.05 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.24 3e1b n ASN 27 Cb 0.47 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.66 3e1b n ASN 27 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 3e1b h LEU 28 N 0.00 0.00 -9.01 -4.53 -0.00 -1.94 -3.44 115.31 96.38 3e1b h LEU 28 Ca 0.00 0.00 -0.80 0.00 -0.00 0.00 0.00 57.88 57.08 3e1b h LEU 28 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 40.71 3e1b h LEU 28 CO 0.00 0.00 0.15 -2.11 -0.00 0.00 0.00 178.44 176.48 3e1b n ARG 29 N -2.66 0.06 -0.35 0.17 -4.01 -1.26 -1.46 116.66 107.15 3e1b n ARG 29 Ca 0.02 0.02 0.04 0.00 -1.04 0.00 0.00 57.85 56.90 3e1b n ARG 29 Cb 0.33 -1.53 0.19 0.00 -3.04 0.00 0.00 32.46 28.41 3e1b n ARG 29 CO 0.00 0.00 0.00 1.58 -3.04 0.00 0.00 177.63 176.17 3e1b n HIS 30 N 1.86 0.84 -5.07 2.89 -0.00 -1.26 -5.10 115.22 109.38 3e1b n HIS 30 Ca 0.21 -0.32 -0.32 0.00 0.46 0.00 0.00 57.72 57.75 3e1b n HIS 30 Cb 0.07 -0.19 -0.15 0.00 -0.12 0.00 0.00 29.99 29.60 3e1b n HIS 30 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 3e1b s ILE 31 N -1.74 2.60 -0.46 3.57 1.01 -0.53 -4.92 121.20 120.73 3e1b s ILE 31 Ca 0.27 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.03 3e1b s ILE 31 Cb 0.18 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.67 3e1b s ILE 31 CO 0.12 0.58 0.00 -0.11 0.00 0.00 0.00 174.94 175.53 3e1b n LEU 32 N 2.50 0.13 0.00 2.97 7.94 -1.26 -4.68 117.00 124.59 3e1b n LEU 32 Ca -0.17 0.11 0.04 0.00 -1.11 0.00 0.00 56.01 54.88 3e1b n LEU 32 Cb 0.52 -1.89 0.27 0.00 0.53 0.00 0.00 43.42 42.85 3e1b n LEU 32 CO 0.25 -0.67 0.48 0.41 -1.11 0.00 0.00 177.39 176.74 3e1b n THR 33 N -1.50 0.00 0.00 1.96 -1.04 -1.26 -4.34 114.28 108.11 3e1b n THR 33 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3e1b n THR 33 Cb 0.37 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 3e1b n THR 33 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3e1b n LYS 34 N -0.83 0.00 -2.57 -2.82 5.02 -1.26 -4.90 118.16 110.81 3e1b n LYS 34 Ca 0.07 0.30 -0.35 0.00 -2.02 0.00 0.00 58.31 56.31 3e1b n LYS 34 Cb 0.03 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.40 3e1b n LYS 34 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3e1b s LYS 35 N -2.55 3.94 0.35 1.97 1.02 -1.26 -4.96 119.74 118.25 3e1b s LYS 35 Ca 0.00 1.38 0.00 0.00 0.02 0.00 0.00 55.97 57.37 3e1b s LYS 35 Cb 0.00 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 3e1b s LYS 35 CO 0.00 -0.31 0.00 0.00 -0.92 0.00 0.00 175.35 174.12 3e1b n ALA 36 N -0.68 -1.52 0.06 5.17 0.00 -1.26 -4.68 120.51 117.60 3e1b n ALA 36 Ca 0.08 0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.78 3e1b n ALA 36 Cb 0.52 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 3e1b n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3e1b h THR 37 N 0.45 0.00 0.00 0.00 1.35 -2.01 -3.40 112.91 109.30 3e1b h THR 37 Ca 0.00 -0.20 -0.27 0.00 -0.55 0.00 0.00 66.41 65.39 3e1b h THR 37 Cb 0.36 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.74 3e1b h THR 37 CO 0.00 0.00 -1.87 0.29 -0.25 0.00 0.00 175.52 173.69 3e1b n LYS 38 N -3.02 0.54 0.03 4.72 4.76 -1.26 -4.25 118.16 119.68 3e1b n LYS 38 Ca -0.02 0.23 0.02 0.00 -2.87 0.00 0.00 58.31 55.66 3e1b n LYS 38 Cb 0.07 -1.41 0.09 0.00 -1.84 0.00 0.00 35.03 31.94 3e1b n LYS 38 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3e1b n ARG 39 N -4.27 0.02 0.33 1.97 1.85 -1.26 -2.49 116.66 112.81 3e1b n ARG 39 Ca -0.37 0.43 0.21 0.00 -1.00 0.00 0.00 57.85 57.13 3e1b n ARG 39 Cb 0.72 -1.69 1.13 0.00 -1.05 0.00 0.00 32.46 31.57 3e1b n ARG 39 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 3e1b h LYS 40 N 0.00 0.00 -5.28 2.89 3.64 -1.77 -3.36 116.57 112.69 3e1b h LYS 40 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 3e1b h LYS 40 Cb 0.24 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 3e1b h LYS 40 CO 0.00 0.00 0.64 0.54 -2.27 0.00 0.00 179.45 178.37 3e1b n ARG 41 N -3.24 0.46 -0.02 1.90 5.12 -1.04 -4.78 116.66 115.07 3e1b n ARG 41 Ca -0.03 -0.57 -0.22 0.00 -1.93 0.00 0.00 57.85 55.10 3e1b n ARG 41 Cb 0.09 -3.03 -0.13 0.00 -1.16 0.00 0.00 32.46 28.23 3e1b n ARG 41 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3e1b h HIS 42 N 12.92 0.35 0.00 -1.55 -0.00 -1.92 -3.50 115.15 121.46 3e1b h HIS 42 Ca -0.01 -0.26 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 3e1b h HIS 42 Cb 1.06 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 3e1b h HIS 42 CO 1.19 1.67 0.00 1.28 -0.00 0.00 0.00 177.93 182.07 3e1b n LEU 43 N -3.82 0.00 -3.91 0.26 7.99 -1.26 -4.73 117.00 111.53 3e1b n LEU 43 Ca -0.31 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.60 3e1b n LEU 43 Cb 0.93 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 44.17 3e1b n LEU 43 CO 0.36 0.00 0.04 -0.13 -1.51 0.00 0.00 177.39 176.15 3e1b s ARG 44 N 0.00 1.19 0.74 3.23 0.52 -1.26 -5.17 118.95 118.20 3e1b s ARG 44 Ca 0.00 -1.10 -0.14 0.00 -0.52 0.00 0.00 55.73 53.97 3e1b s ARG 44 Cb 0.00 0.41 0.05 0.00 0.52 0.00 0.00 34.95 35.92 3e1b s ARG 44 CO 0.00 -0.45 1.18 -2.14 0.02 0.00 0.00 175.30 173.91 3e1b s PRO 45 N -3.94 2.12 0.32 3.54 0.02 -1.26 -4.94 135.00 130.84 3e1b s PRO 45 Ca 0.15 1.66 0.06 0.00 0.02 0.00 0.00 61.00 62.89 3e1b s PRO 45 Cb 0.02 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.69 3e1b s PRO 45 CO -0.01 -1.83 0.42 -1.59 -0.33 0.00 0.00 177.00 173.66 3e1b s LYS 46 N -4.06 3.12 -0.95 5.54 0.00 -1.26 -4.99 119.74 117.13 3e1b s LYS 46 Ca 0.72 -1.01 -0.24 0.00 0.00 0.00 0.00 55.97 55.44 3e1b s LYS 46 Cb -0.27 -2.78 0.04 0.00 0.00 0.00 0.00 37.83 34.82 3e1b s LYS 46 CO 0.47 0.14 1.48 0.00 0.00 0.00 0.00 175.35 177.44 3e1b s ALA 47 N -2.16 2.60 0.77 0.59 0.00 -1.26 -4.55 121.76 117.76 3e1b s ALA 47 Ca 0.42 -2.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.26 3e1b s ALA 47 Cb -0.09 -4.48 0.06 0.00 0.00 0.00 0.00 23.12 18.61 3e1b s ALA 47 CO 0.30 -3.69 1.13 -1.64 0.00 0.00 0.00 175.76 171.86 3e1b s MET 48 N 5.35 2.08 0.00 0.00 1.00 -1.24 -5.02 119.30 121.47 3e1b s MET 48 Ca 0.47 1.41 0.00 0.00 0.00 0.00 0.00 55.69 57.57 3e1b s MET 48 Cb -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 34.83 32.95 3e1b s MET 48 CO -0.04 -1.81 0.00 1.33 0.00 0.00 0.00 175.02 174.50 3e1b n VAL 49 N -3.29 0.00 -0.18 -6.03 0.24 -1.26 -4.85 118.33 102.96 3e1b n VAL 49 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 3e1b n VAL 49 Cb 0.52 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 3e1b n VAL 49 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3e1b n SER 50 N -1.32 0.00 -0.83 -1.34 3.41 -1.26 -4.93 113.62 107.35 3e1b n SER 50 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3e1b n SER 50 Cb 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3e1b n SER 50 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3e1b n LYS 51 N 0.00 0.89 -0.21 4.33 4.76 -1.26 -3.51 118.16 123.16 3e1b n LYS 51 Ca 0.00 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.54 3e1b n LYS 51 Cb 0.00 -1.19 0.27 0.00 -1.84 0.00 0.00 35.03 32.27 3e1b n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3e1b n GLY 52 N 0.38 1.32 0.41 0.72 0.00 -1.26 -4.69 105.19 102.07 3e1b n GLY 52 Ca 0.00 -0.60 0.23 0.00 0.00 0.00 0.00 46.02 45.65 3e1b n GLY 52 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3e1b h ASP 53 N 3.37 0.02 -0.72 1.61 2.03 -1.98 -2.19 116.42 118.56 3e1b h ASP 53 Ca 0.00 0.00 0.15 0.00 -0.73 0.00 0.00 57.03 56.45 3e1b h ASP 53 Cb 0.75 -0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 39.15 3e1b h ASP 53 CO 0.00 0.01 0.16 0.25 -1.03 0.00 0.00 179.24 178.63 3e1b h LEU 54 N 0.02 -0.01 -1.78 0.15 5.85 -1.93 -2.53 115.31 115.08 3e1b h LEU 54 Ca 0.33 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.19 3e1b h LEU 54 Cb 1.28 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3e1b h LEU 54 CO -0.01 -0.04 0.00 0.61 -0.34 0.00 0.00 178.44 178.66 3e1b n GLY 55 N -1.35 1.27 1.10 3.75 0.00 -0.82 -4.54 105.19 104.60 3e1b n GLY 55 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3e1b n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e1b n LEU 56 N 0.84 0.37 0.30 0.99 4.77 -1.03 -4.53 117.00 118.72 3e1b n LEU 56 Ca 0.16 0.06 0.20 0.00 -0.03 0.00 0.00 56.01 56.40 3e1b n LEU 56 Cb 0.43 -0.10 1.03 0.00 -2.33 0.00 0.00 43.42 42.44 3e1b n LEU 56 CO 0.11 -0.60 1.10 1.62 -1.33 0.00 0.00 177.39 178.30 3e1b h VAL 57 N 0.00 0.00 -0.13 4.08 3.04 -1.72 0.40 116.25 121.92 3e1b h VAL 57 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 3e1b h VAL 57 Cb 0.00 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 3e1b h VAL 57 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 3e1b n ILE 58 N -2.97 0.72 -1.69 3.17 -5.35 -1.26 -5.11 119.36 106.87 3e1b n ILE 58 Ca -0.02 -0.86 -0.41 0.00 -0.27 0.00 0.00 62.75 61.19 3e1b n ILE 58 Cb 0.12 0.67 0.01 0.00 -1.74 0.00 0.00 39.64 38.70 3e1b n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e1b n ALA 59 N 0.11 1.12 -3.15 -1.28 0.00 0.13 -4.94 120.51 112.50 3e1b n ALA 59 Ca 0.05 0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.81 3e1b n ALA 59 Cb 0.29 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.49 3e1b n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1b n LEU 61 N 5.42 -0.95 -0.07 0.00 4.32 -1.26 -4.81 117.00 119.64 3e1b n LEU 61 Ca -0.03 2.21 -0.11 0.00 -0.02 0.00 0.00 56.01 58.05 3e1b n LEU 61 Cb 0.54 -3.07 -0.05 0.00 -1.62 0.00 0.00 43.42 39.21 3e1b n LEU 61 CO -0.08 -2.12 0.77 -0.65 -1.22 0.00 0.00 177.39 174.09 3e1b h PRO 62 N -1.32 0.38 -4.73 3.23 0.11 -2.02 -3.50 132.00 124.15 3e1b h PRO 62 Ca -0.17 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3e1b h PRO 62 Cb 1.28 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3e1b h PRO 62 CO 0.07 0.55 -0.96 0.66 -0.21 0.00 0.00 178.00 178.11 3e1b n TYR 63 N -4.69 -4.25 0.00 0.65 4.02 -1.26 -4.78 117.16 106.85 3e1b n TYR 63 Ca -0.04 2.52 0.00 0.00 -0.01 0.00 0.00 57.90 60.37 3e1b n TYR 63 Cb 0.22 -3.53 0.00 0.00 -0.02 0.00 0.00 39.34 36.01 3e1b n TYR 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85