#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l s LYS 2 N 0.00 3.64 0.30 0.54 1.02 -1.26 -4.95 119.74 119.03 2z4l s LYS 2 Ca 0.00 2.18 -0.29 0.00 0.02 0.00 0.00 55.97 57.88 2z4l s LYS 2 Cb 0.00 -2.54 -0.10 0.00 -0.52 0.00 0.00 37.83 34.67 2z4l s LYS 2 CO 0.00 -0.77 1.33 0.42 -0.92 0.00 0.00 175.35 175.41 2z4l s ILE 3 N -1.30 2.75 -0.16 2.17 1.01 -1.26 -4.99 121.20 119.43 2z4l s ILE 3 Ca 0.63 0.72 -0.23 0.00 0.00 0.00 0.00 60.65 61.77 2z4l s ILE 3 Cb -0.39 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2z4l s ILE 3 CO 0.48 0.16 0.73 -0.54 0.00 0.00 0.00 174.94 175.76 2z4l s LYS 4 N -1.37 4.29 -0.04 2.79 1.02 -1.26 -4.97 119.74 120.20 2z4l s LYS 4 Ca 0.52 0.83 -0.30 0.00 0.02 0.00 0.00 55.97 57.04 2z4l s LYS 4 Cb -0.40 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 2z4l s LYS 4 CO 0.50 -0.21 1.09 0.95 -0.92 0.00 0.00 175.35 176.76 2z4l s THR 5 N 1.78 4.51 -0.93 2.17 -4.23 -1.26 -4.92 115.64 112.76 2z4l s THR 5 Ca 0.34 1.81 -0.26 0.00 -1.18 0.00 0.00 61.69 62.40 2z4l s THR 5 Cb -0.16 -4.16 -0.14 0.00 1.34 0.00 0.00 72.50 69.37 2z4l s THR 5 CO 0.13 0.05 2.20 -0.69 -0.54 0.00 0.00 174.62 175.77 2z4l s VAL 6 N 1.70 3.14 0.08 2.29 1.01 -0.34 -4.81 120.40 123.47 2z4l s VAL 6 Ca 0.53 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 2z4l s VAL 6 Cb -0.23 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2z4l s VAL 6 CO 0.23 -0.28 1.21 0.54 0.00 0.00 0.00 175.10 176.80 2z4l n ARG 7 N 8.58 -0.22 -0.26 2.72 3.00 -1.26 -1.02 116.66 128.20 2z4l n ARG 7 Ca 0.44 1.19 0.09 0.00 -0.01 0.00 0.00 57.85 59.56 2z4l n ARG 7 Cb 0.45 -1.77 0.17 0.00 0.00 0.00 0.00 32.46 31.32 2z4l n ARG 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4l n GLY 8 N -1.13 -1.10 0.18 -0.13 0.00 -1.26 0.68 105.19 102.43 2z4l n GLY 8 Ca 0.01 0.75 -0.13 0.00 0.00 0.00 0.00 46.02 46.65 2z4l n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l h ALA 9 N 1.49 0.33 0.00 4.61 0.00 -1.44 -2.99 119.26 121.26 2z4l h ALA 9 Ca 0.41 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z4l h ALA 9 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z4l h ALA 9 CO -0.72 0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.81 2z4l n ALA 10 N -2.46 1.46 -0.45 0.00 0.00 0.21 -0.40 120.51 118.87 2z4l n ALA 10 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2z4l n ALA 10 Cb 0.43 -0.97 0.14 0.00 0.00 0.00 0.00 19.45 19.04 2z4l n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4l n LYS 11 N -0.86 2.69 -0.37 0.00 5.02 -1.07 -4.51 118.16 119.07 2z4l n LYS 11 Ca 0.00 -2.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.11 2z4l n LYS 11 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2z4l n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4l n ARG 12 N -0.25 0.00 -4.02 1.97 1.74 0.46 -5.11 116.66 111.46 2z4l n ARG 12 Ca 0.12 -0.81 -0.10 0.00 -0.77 0.00 0.00 57.85 56.29 2z4l n ARG 12 Cb 0.52 -0.47 -0.07 0.00 -1.02 0.00 0.00 32.46 31.43 2z4l n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2z4l s PHE 13 N 0.00 0.51 -0.35 -1.55 0.08 -1.21 -4.60 117.98 110.86 2z4l s PHE 13 Ca 0.00 -0.85 -0.04 0.00 0.12 0.00 0.00 56.93 56.16 2z4l s PHE 13 Cb 0.00 -0.04 0.19 0.00 -0.57 0.00 0.00 43.02 42.60 2z4l s PHE 13 CO 0.00 -0.82 0.91 0.21 -0.10 0.00 0.00 175.22 175.42 2z4l s LYS 14 N -4.02 0.37 -0.00 0.44 2.36 -1.07 -4.95 119.74 112.86 2z4l s LYS 14 Ca 0.23 -0.09 -0.39 0.00 -2.55 0.00 0.00 55.97 53.18 2z4l s LYS 14 Cb 0.02 0.05 -0.19 0.00 -1.05 0.00 0.00 37.83 36.66 2z4l s LYS 14 CO 0.06 -0.54 1.04 1.17 1.55 0.00 0.00 175.35 178.63 2z4l n LYS 15 N 4.04 0.00 -0.11 4.03 4.81 -1.25 -4.30 118.16 125.39 2z4l n LYS 15 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2z4l n LYS 15 Cb 0.61 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.20 2z4l n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2z4l n THR 16 N 1.47 0.00 -0.41 3.15 -2.24 0.44 -4.88 114.28 111.81 2z4l n THR 16 Ca 0.19 0.00 0.37 0.00 -2.27 0.00 0.00 64.05 62.34 2z4l n THR 16 Cb 0.08 -1.55 0.72 0.00 -2.10 0.00 0.00 70.33 67.47 2z4l n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2z4l h GLY 17 N 0.00 0.34 0.00 3.38 0.00 -1.93 -3.43 103.07 101.44 2z4l h GLY 17 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2z4l h GLY 17 CO 0.00 -0.07 0.00 0.58 0.00 0.00 0.00 176.54 177.05 2z4l n LYS 18 N -4.26 0.83 -0.30 4.80 -0.00 -1.26 -5.05 118.16 112.91 2z4l n LYS 18 Ca 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.53 2z4l n LYS 18 Cb 1.35 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 36.33 2z4l n LYS 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2z4l h GLY 19 N 0.00 -0.57 -3.32 2.58 0.00 -1.99 -3.43 103.07 96.33 2z4l h GLY 19 Ca 0.00 0.66 -0.56 0.00 0.00 0.00 0.00 47.33 47.43 2z4l h GLY 19 CO 0.00 -0.09 -1.54 0.61 0.00 0.00 0.00 176.54 175.52 2z4l n GLY 20 N -1.36 -3.98 0.00 4.60 0.00 -1.26 -4.49 105.19 98.70 2z4l n GLY 20 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2z4l n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4l n PHE 21 N -2.04 0.00 -1.70 1.61 3.01 -1.26 0.17 117.46 117.25 2z4l n PHE 21 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2z4l n PHE 21 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 2z4l n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2z4l n LYS 22 N -1.85 -4.80 0.00 -1.08 4.81 -1.26 -2.61 118.16 111.37 2z4l n LYS 22 Ca 0.00 3.51 0.00 0.00 -0.87 0.00 0.00 58.31 60.95 2z4l n LYS 22 Cb 0.43 -3.90 0.00 0.00 0.02 0.00 0.00 35.03 31.58 2z4l n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2z4l n HIS 23 N -0.12 0.00 -4.16 5.64 1.44 0.26 -3.54 115.22 114.75 2z4l n HIS 23 Ca 0.00 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.53 2z4l n HIS 23 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.95 2z4l n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2z4l s LYS 24 N 2.84 0.64 0.72 -1.40 2.36 -1.26 -3.38 119.74 120.25 2z4l s LYS 24 Ca 0.00 -0.13 -0.14 0.00 -2.55 0.00 0.00 55.97 53.15 2z4l s LYS 24 Cb 0.00 -0.65 0.03 0.00 -1.05 0.00 0.00 37.83 36.16 2z4l s LYS 24 CO 0.00 -0.00 1.15 -1.01 1.55 0.00 0.00 175.35 177.04 2z4l s HIS 25 N 0.51 2.28 0.03 4.03 3.76 -1.26 -5.01 115.29 119.64 2z4l s HIS 25 Ca -0.06 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.45 2z4l s HIS 25 Cb -0.10 -3.31 0.01 0.00 1.11 0.00 0.00 32.58 30.29 2z4l s HIS 25 CO -0.00 -2.19 0.05 0.00 -0.85 0.00 0.00 174.74 171.75 2z4l n ALA 26 N -2.78 0.06 -1.18 -1.40 0.00 -1.26 -4.51 120.51 109.44 2z4l n ALA 26 Ca 0.12 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 2z4l n ALA 26 Cb 0.51 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 2z4l n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4l n ASN 27 N -2.97 -5.03 -2.51 0.00 4.13 -1.26 -4.83 115.26 102.79 2z4l n ASN 27 Ca 0.01 0.21 -0.28 0.00 1.68 0.00 0.00 54.58 56.20 2z4l n ASN 27 Cb 0.03 -3.68 0.00 0.00 -1.54 0.00 0.00 39.78 34.60 2z4l n ASN 27 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2z4l n LEU 28 N -1.04 4.97 -0.91 3.41 7.94 -1.26 -4.63 117.00 125.47 2z4l n LEU 28 Ca -0.09 -5.18 -0.01 0.00 -1.11 0.00 0.00 56.01 49.62 2z4l n LEU 28 Cb 0.51 -0.51 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 2z4l n LEU 28 CO 0.13 2.20 0.14 -2.11 -1.11 0.00 0.00 177.39 176.64 2z4l n ARG 29 N -0.49 0.08 -3.65 1.96 1.85 -1.26 -5.10 116.66 110.05 2z4l n ARG 29 Ca 0.40 -0.22 -0.03 0.00 -1.00 0.00 0.00 57.85 57.00 2z4l n ARG 29 Cb 0.63 0.39 -0.06 0.00 -1.05 0.00 0.00 32.46 32.36 2z4l n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2z4l s HIS 30 N 0.01 -0.05 -0.45 2.89 5.04 -1.26 -5.05 115.29 116.42 2z4l s HIS 30 Ca 0.01 0.11 -0.24 0.00 -1.54 0.00 0.00 55.06 53.40 2z4l s HIS 30 Cb 0.03 0.49 0.04 0.00 0.04 0.00 0.00 32.58 33.17 2z4l s HIS 30 CO -0.01 -0.03 0.53 1.51 -2.34 0.00 0.00 174.74 174.40 2z4l n ILE 31 N 1.25 -2.98 -0.06 0.89 3.06 -1.26 -4.91 119.36 115.35 2z4l n ILE 31 Ca -0.07 0.04 -0.05 0.00 -2.50 0.00 0.00 62.75 60.16 2z4l n ILE 31 Cb 0.57 -2.71 -0.10 0.00 0.54 0.00 0.00 39.64 37.94 2z4l n ILE 31 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2z4l n LEU 32 N -0.72 0.00 -0.34 9.51 4.77 -1.26 -4.61 117.00 124.35 2z4l n LEU 32 Ca -0.13 0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.08 2z4l n LEU 32 Cb 0.56 0.29 0.46 0.00 -2.33 0.00 0.00 43.42 42.41 2z4l n LEU 32 CO 0.47 0.29 1.14 0.00 -1.33 0.00 0.00 177.39 177.97 2z4l h THR 33 N 0.00 0.37 -1.37 -5.08 1.03 -2.02 0.16 112.91 106.00 2z4l h THR 33 Ca -0.32 -0.13 -0.70 0.00 -0.01 0.00 0.00 66.41 65.24 2z4l h THR 33 Cb 1.71 -0.05 -0.27 0.00 -1.07 0.00 0.00 68.15 68.46 2z4l h THR 33 CO 0.02 0.07 0.93 2.29 -0.01 0.00 0.00 175.52 178.81 2z4l n LYS 34 N -4.96 2.68 -4.12 0.00 2.85 -1.26 -4.92 118.16 108.42 2z4l n LYS 34 Ca 0.30 -3.30 -0.17 0.00 -1.05 0.00 0.00 58.31 54.10 2z4l n LYS 34 Cb 0.93 -2.26 -0.15 0.00 -0.65 0.00 0.00 35.03 32.91 2z4l n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2z4l s LYS 35 N -3.80 0.46 -0.28 -1.58 1.02 0.04 -5.09 119.74 110.51 2z4l s LYS 35 Ca 0.59 -0.13 -0.35 0.00 0.02 0.00 0.00 55.97 56.09 2z4l s LYS 35 Cb 0.47 -0.48 -0.12 0.00 -0.52 0.00 0.00 37.83 37.18 2z4l s LYS 35 CO -0.18 0.05 2.07 0.00 -0.92 0.00 0.00 175.35 176.37 2z4l n ALA 36 N 3.29 0.91 -0.28 5.17 0.00 -1.26 -4.79 120.51 123.54 2z4l n ALA 36 Ca -0.17 0.06 0.23 0.00 0.00 0.00 0.00 53.44 53.57 2z4l n ALA 36 Cb 0.56 -2.52 0.55 0.00 0.00 0.00 0.00 19.45 18.04 2z4l n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2z4l h THR 37 N 6.51 0.56 -0.20 0.00 1.35 -1.96 0.56 112.91 119.74 2z4l h THR 37 Ca -0.35 -0.11 -0.03 0.00 -0.55 0.00 0.00 66.41 65.37 2z4l h THR 37 Cb 1.31 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2z4l h THR 37 CO 0.99 0.06 0.01 0.50 -0.25 0.00 0.00 175.52 176.84 2z4l h LYS 38 N 0.32 0.34 -0.48 4.72 3.64 -1.97 0.12 116.57 123.26 2z4l h LYS 38 Ca 0.54 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.91 2z4l h LYS 38 Cb 1.49 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 33.18 2z4l h LYS 38 CO -0.20 0.52 -0.16 -0.09 -2.27 0.00 0.00 179.45 177.25 2z4l h ARG 39 N 0.11 -0.05 -0.32 1.90 2.43 -0.27 -1.25 114.38 116.94 2z4l h ARG 39 Ca 0.06 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 2z4l h ARG 39 Cb 0.36 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2z4l h ARG 39 CO 0.01 -0.03 -0.46 0.87 -1.51 0.00 0.00 179.97 178.85 2z4l h LYS 40 N -0.05 0.85 0.00 0.20 1.57 -1.21 -2.58 116.57 115.36 2z4l h LYS 40 Ca 0.23 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2z4l h LYS 40 Cb 0.40 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2z4l h LYS 40 CO -0.52 1.12 0.12 -0.09 -0.57 0.00 0.00 179.45 179.51 2z4l h ARG 41 N 0.68 0.00 -0.02 3.15 2.43 0.37 1.42 114.38 122.40 2z4l h ARG 41 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2z4l h ARG 41 Cb 1.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2z4l h ARG 41 CO 0.10 0.00 -0.13 0.72 -1.51 0.00 0.00 179.97 179.15 2z4l n HIS 42 N -2.30 0.00 -0.05 2.20 8.25 -0.72 -4.35 115.22 118.25 2z4l n HIS 42 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2z4l n HIS 42 Cb 0.15 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.12 2z4l n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z4l n LEU 43 N 0.63 0.00 -0.21 2.41 4.77 0.47 -4.52 117.00 120.55 2z4l n LEU 43 Ca 0.10 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2z4l n LEU 43 Cb 0.43 0.23 0.11 0.00 -2.33 0.00 0.00 43.42 41.86 2z4l n LEU 43 CO 0.15 0.23 1.01 0.03 -1.33 0.00 0.00 177.39 177.48 2z4l h ARG 44 N 0.00 0.46 -7.27 3.23 3.08 -1.38 -3.37 114.38 109.13 2z4l h ARG 44 Ca -0.25 -0.03 -0.47 0.00 0.07 0.00 0.00 59.98 59.30 2z4l h ARG 44 Cb 1.50 -0.10 0.18 0.00 0.08 0.00 0.00 29.97 31.63 2z4l h ARG 44 CO 0.01 0.30 0.17 -1.25 -1.07 0.00 0.00 179.97 178.14 2z4l s PRO 45 N -6.09 0.48 -0.05 0.04 0.04 -1.26 -4.90 135.00 123.26 2z4l s PRO 45 Ca -0.13 0.94 -0.04 0.00 0.04 0.00 0.00 61.00 61.82 2z4l s PRO 45 Cb 0.17 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.96 2z4l s PRO 45 CO 0.75 -2.81 0.14 0.15 0.04 0.00 0.00 177.00 175.27 2z4l s LYS 46 N -4.74 3.35 0.09 4.56 -0.14 -1.26 -4.45 119.74 117.16 2z4l s LYS 46 Ca 0.66 -0.29 0.07 0.00 -1.36 0.00 0.00 55.97 55.04 2z4l s LYS 46 Cb -0.21 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 32.84 2z4l s LYS 46 CO 0.59 0.71 -0.17 0.00 -0.76 0.00 0.00 175.35 175.72 2z4l s ALA 47 N -1.18 1.51 0.91 5.17 0.00 -1.22 -4.89 121.76 122.07 2z4l s ALA 47 Ca 0.21 -1.16 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 2z4l s ALA 47 Cb -0.12 -0.16 0.14 0.00 0.00 0.00 0.00 23.12 22.97 2z4l s ALA 47 CO 0.12 0.24 1.09 -1.64 0.00 0.00 0.00 175.76 175.58 2z4l s MET 48 N -1.96 1.15 0.54 0.00 1.00 -1.26 0.92 119.30 119.69 2z4l s MET 48 Ca 0.03 0.75 -0.20 0.00 0.00 0.00 0.00 55.69 56.27 2z4l s MET 48 Cb -0.09 -1.80 -0.06 0.00 0.00 0.00 0.00 34.83 32.88 2z4l s MET 48 CO 0.03 -2.30 1.16 0.14 0.00 0.00 0.00 175.02 174.05 2z4l s VAL 49 N -2.96 3.02 -2.00 -6.03 -7.23 -1.26 -4.72 120.40 99.22 2z4l s VAL 49 Ca 0.64 0.66 0.01 0.00 -1.81 0.00 0.00 61.98 61.47 2z4l s VAL 49 Cb -0.18 -3.28 0.02 0.00 0.56 0.00 0.00 36.38 33.50 2z4l s VAL 49 CO 0.57 -0.11 0.29 -1.54 -0.31 0.00 0.00 175.10 174.00 2z4l n SER 50 N -1.19 0.00 0.00 4.85 3.41 -1.26 -4.79 113.62 114.64 2z4l n SER 50 Ca 0.11 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2z4l n SER 50 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2z4l n SER 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2z4l n LYS 51 N -0.74 0.00 -0.07 4.33 3.00 -1.26 -4.54 118.16 118.88 2z4l n LYS 51 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 2z4l n LYS 51 Cb 0.00 -3.73 -0.13 0.00 0.00 0.00 0.00 35.03 31.17 2z4l n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z4l n GLY 52 N -1.84 -0.51 0.05 3.14 0.00 -1.26 -4.40 105.19 100.37 2z4l n GLY 52 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.87 2z4l n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4l n ASP 53 N -3.29 0.81 -0.31 1.61 8.00 -1.26 -4.55 116.55 117.57 2z4l n ASP 53 Ca -0.39 -0.91 0.07 0.00 0.71 0.00 0.00 54.79 54.28 2z4l n ASP 53 Cb 1.03 0.92 0.17 0.00 -0.02 0.00 0.00 41.12 43.21 2z4l n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2z4l h LEU 54 N 0.26 -0.63 -0.94 0.64 5.85 -1.89 0.93 115.31 119.53 2z4l h LEU 54 Ca 0.00 0.25 0.17 0.00 0.84 0.00 0.00 57.88 59.14 2z4l h LEU 54 Cb 0.37 0.49 -0.17 0.00 0.37 0.00 0.00 40.66 41.72 2z4l h LEU 54 CO 0.00 -0.28 -0.31 1.23 -0.34 0.00 0.00 178.44 178.74 2z4l h GLY 55 N 0.03 0.38 0.47 3.75 0.00 -1.84 0.15 103.07 106.00 2z4l h GLY 55 Ca 0.47 0.41 0.04 0.00 0.00 0.00 0.00 47.33 48.24 2z4l h GLY 55 CO -0.86 -0.29 -0.19 1.41 0.00 0.00 0.00 176.54 176.62 2z4l h LEU 56 N -0.01 -0.56 -0.62 3.11 4.07 -1.15 -2.35 115.31 117.79 2z4l h LEU 56 Ca 0.39 0.09 0.12 0.00 0.08 0.00 0.00 57.88 58.56 2z4l h LEU 56 Cb 0.64 0.25 -0.12 0.00 1.08 0.00 0.00 40.66 42.51 2z4l h LEU 56 CO -0.96 -0.24 -0.28 0.58 -1.08 0.00 0.00 178.44 176.46 2z4l h VAL 57 N -0.27 0.22 0.00 1.22 2.07 -0.66 0.11 116.25 118.94 2z4l h VAL 57 Ca 0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2z4l h VAL 57 Cb 0.38 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2z4l h VAL 57 CO -0.23 0.00 -0.03 -0.38 0.02 0.00 0.00 177.57 176.95 2z4l n ILE 58 N -5.45 1.68 -0.05 4.57 5.41 -0.73 -1.11 119.36 123.69 2z4l n ILE 58 Ca 0.06 -0.76 0.00 0.00 1.00 0.00 0.00 62.75 63.05 2z4l n ILE 58 Cb 0.36 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2z4l n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4l n ALA 59 N 2.43 0.00 0.23 -1.39 0.00 0.37 -4.85 120.51 117.30 2z4l n ALA 59 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.75 2z4l n ALA 59 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 2z4l n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l n LEU 61 N -2.25 2.90 0.01 0.00 4.77 -1.15 -1.20 117.00 120.08 2z4l n LEU 61 Ca -0.01 -5.35 0.22 0.00 -0.03 0.00 0.00 56.01 50.84 2z4l n LEU 61 Cb 0.51 -0.11 0.73 0.00 -2.33 0.00 0.00 43.42 42.22 2z4l n LEU 61 CO 0.43 2.24 1.20 -0.65 -1.33 0.00 0.00 177.39 179.28 2z4l h PRO 62 N 3.36 0.00 -0.64 3.23 0.11 -1.87 0.83 132.00 137.02 2z4l h PRO 62 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2z4l h PRO 62 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2z4l h PRO 62 CO 0.70 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.15 2z4l n TYR 63 N -4.03 1.70 1.99 0.65 4.01 -1.26 -5.08 117.16 115.14 2z4l n TYR 63 Ca 0.10 -0.64 0.16 0.00 -0.16 0.00 0.00 57.90 57.36 2z4l n TYR 63 Cb 0.67 -0.33 0.94 0.00 -0.31 0.00 0.00 39.34 40.31 2z4l n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40