#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n LYS 2 N 0.00 0.00 0.21 0.03 5.02 -1.26 -2.65 118.16 119.51 2z4l n LYS 2 Ca 0.00 0.12 0.09 0.00 -2.02 0.00 0.00 58.31 56.50 2z4l n LYS 2 Cb 0.00 -0.72 0.32 0.00 -0.02 0.00 0.00 35.03 34.61 2z4l n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4l h ALA 3 N -2.30 0.93 -1.05 7.82 0.00 -2.05 -3.18 119.26 119.43 2z4l h ALA 3 Ca 0.00 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 54.98 2z4l h ALA 3 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 2z4l h ALA 3 CO 0.00 0.29 0.65 -0.22 0.00 0.00 0.00 179.25 179.97 2z4l h LYS 4 N 0.00 0.42 0.00 0.00 3.64 -2.06 0.91 116.57 119.47 2z4l h LYS 4 Ca -0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2z4l h LYS 4 Cb 0.93 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2z4l h LYS 4 CO 0.03 0.28 -0.41 0.93 -2.27 0.00 0.00 179.45 178.00 2z4l h GLU 5 N 0.43 0.00 -7.08 1.90 4.39 -1.48 -3.43 114.58 109.31 2z4l h GLU 5 Ca 0.64 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.83 2z4l h GLU 5 Cb 1.50 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 30.24 2z4l h GLU 5 CO -0.39 0.41 0.45 -0.51 -1.16 0.00 0.00 179.01 177.82 2z4l s LEU 6 N -7.34 3.75 0.00 1.33 2.01 0.31 -3.12 118.68 115.62 2z4l s LEU 6 Ca -0.01 2.27 0.00 0.00 0.01 0.00 0.00 54.13 56.41 2z4l s LEU 6 Cb 0.12 -4.55 0.00 0.00 0.01 0.00 0.00 46.19 41.77 2z4l s LEU 6 CO 0.70 -1.32 0.00 -1.14 1.01 0.00 0.00 176.35 175.60 2z4l n ARG 7 N -1.31 0.00 0.32 1.70 0.63 -1.26 -4.80 116.66 111.93 2z4l n ARG 7 Ca 0.12 0.00 0.21 0.00 -0.92 0.00 0.00 57.85 57.26 2z4l n ARG 7 Cb 0.50 -1.03 1.10 0.00 0.45 0.00 0.00 32.46 33.48 2z4l n ARG 7 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2z4l h GLU 8 N 1.00 0.00 -3.87 -0.14 4.39 -1.81 -3.48 114.58 110.67 2z4l h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z4l h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2z4l h GLU 8 CO 0.00 0.00 -0.97 1.63 -1.16 0.00 0.00 179.01 178.51 2z4l n LYS 9 N -2.96 -4.37 -0.38 2.33 4.01 -1.26 -3.60 118.16 111.92 2z4l n LYS 9 Ca -0.03 3.35 -0.01 0.00 -0.51 0.00 0.00 58.31 61.11 2z4l n LYS 9 Cb 0.11 -4.05 0.04 0.00 -0.51 0.00 0.00 35.03 30.61 2z4l n LYS 9 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2z4l h SER 10 N 0.70 -1.44 -0.79 4.39 4.64 -1.92 0.34 113.55 119.47 2z4l h SER 10 Ca 0.00 0.31 0.16 0.00 -0.47 0.00 0.00 61.79 61.78 2z4l h SER 10 Cb 0.65 0.76 -0.15 0.00 -0.31 0.00 0.00 62.40 63.35 2z4l h SER 10 CO 0.00 -0.29 -0.22 0.58 -0.87 0.00 0.00 176.83 176.03 2z4l h VAL 11 N -0.01 0.19 0.00 0.95 2.07 -2.01 0.42 116.25 117.87 2z4l h VAL 11 Ca 0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.86 2z4l h VAL 11 Cb 0.59 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2z4l h VAL 11 CO -0.98 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 176.03 2z4l h GLU 12 N -0.01 0.00 -0.03 1.57 3.07 -1.31 -3.36 114.58 114.50 2z4l h GLU 12 Ca 0.37 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 2z4l h GLU 12 Cb 0.58 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2z4l h GLU 12 CO -0.82 0.00 -0.03 0.93 -1.40 0.00 0.00 179.01 177.69 2z4l h GLU 13 N 0.00 0.08 -0.43 2.33 4.39 0.19 -2.66 114.58 118.47 2z4l h GLU 13 Ca 0.00 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.74 2z4l h GLU 13 Cb 0.84 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.40 2z4l h GLU 13 CO 0.00 0.56 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.01 2z4l h LEU 14 N -0.39 -1.09 -1.62 1.33 -0.00 -1.45 0.13 115.31 112.21 2z4l h LEU 14 Ca 0.00 0.20 -0.04 0.00 -0.00 0.00 0.00 57.88 58.04 2z4l h LEU 14 Cb 0.54 0.52 -0.01 0.00 -0.00 0.00 0.00 40.66 41.71 2z4l h LEU 14 CO 0.01 -0.32 -0.21 -0.55 -0.00 0.00 0.00 178.44 177.38 2z4l h ASN 15 N -0.24 0.00 0.00 -0.43 7.08 -1.76 -1.19 115.58 119.04 2z4l h ASN 15 Ca 0.18 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.40 2z4l h ASN 15 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 2z4l h ASN 15 CO -0.56 0.21 0.00 0.41 -2.08 0.00 0.00 177.43 175.41 2z4l n THR 16 N -4.12 0.00 0.15 6.14 -1.04 0.39 -1.84 114.28 113.97 2z4l n THR 16 Ca -0.02 1.39 0.14 0.00 -2.04 0.00 0.00 64.05 63.52 2z4l n THR 16 Cb 0.28 -2.35 0.68 0.00 -1.82 0.00 0.00 70.33 67.12 2z4l n THR 16 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2z4l h GLU 17 N 0.00 0.00 -0.23 -2.82 -0.00 -1.47 -1.56 114.58 108.50 2z4l h GLU 17 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 59.36 59.42 2z4l h GLU 17 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.68 2z4l h GLU 17 CO 0.00 0.00 -0.25 1.25 -0.00 0.00 0.00 179.01 180.01 2z4l h LEU 18 N 0.00 -0.78 -1.02 3.06 7.12 -1.00 0.12 115.31 122.80 2z4l h LEU 18 Ca 0.11 0.14 0.10 0.00 0.13 0.00 0.00 57.88 58.35 2z4l h LEU 18 Cb 0.45 0.37 -0.08 0.00 -0.53 0.00 0.00 40.66 40.87 2z4l h LEU 18 CO -0.00 -0.28 0.64 -0.07 -0.13 0.00 0.00 178.44 178.59 2z4l h LEU 19 N -0.26 0.97 0.26 2.25 4.07 -0.51 0.59 115.31 122.68 2z4l h LEU 19 Ca 0.13 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 2z4l h LEU 19 Cb 0.46 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 2z4l h LEU 19 CO -0.38 0.56 -0.41 0.78 -1.08 0.00 0.00 178.44 177.91 2z4l h ASN 20 N 1.07 -1.19 0.24 -0.43 -0.26 -0.71 -3.28 115.58 111.02 2z4l h ASN 20 Ca 0.47 0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 56.31 2z4l h ASN 20 Cb 0.35 0.42 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 2z4l h ASN 20 CO -0.22 -0.49 -0.12 -0.07 -1.06 0.00 0.00 177.43 175.47 2z4l h LEU 21 N -0.71 -0.28 -8.09 1.61 4.07 -1.00 0.79 115.31 111.70 2z4l h LEU 21 Ca -0.03 0.01 -0.67 0.00 0.08 0.00 0.00 57.88 57.27 2z4l h LEU 21 Cb 0.66 0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.42 2z4l h LEU 21 CO -0.14 -0.13 1.47 -0.11 -1.08 0.00 0.00 178.44 178.45 2z4l n LEU 22 N -3.27 0.85 0.00 1.67 7.94 0.20 -1.55 117.00 122.85 2z4l n LEU 22 Ca -0.04 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.32 2z4l n LEU 22 Cb 0.13 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2z4l n LEU 22 CO 0.10 -0.78 0.00 0.54 -1.11 0.00 0.00 177.39 176.14 2z4l n ARG 23 N 7.93 0.00 0.07 1.96 5.12 -1.26 -4.46 116.66 126.01 2z4l n ARG 23 Ca 0.56 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 56.34 2z4l n ARG 23 Cb 0.03 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.27 2z4l n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2z4l h GLU 24 N 0.00 -0.55 0.09 5.56 4.81 -1.61 1.99 114.58 124.88 2z4l h GLU 24 Ca 0.00 0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.01 2z4l h GLU 24 Cb 0.00 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2z4l h GLU 24 CO 0.00 -0.37 -1.15 0.37 -0.73 0.00 0.00 179.01 177.13 2z4l h GLN 25 N -0.57 0.30 0.14 1.92 4.15 0.17 -3.05 115.11 118.17 2z4l h GLN 25 Ca 0.05 -0.45 -0.01 0.00 0.77 0.00 0.00 58.65 59.01 2z4l h GLN 25 Cb 0.64 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2z4l h GLN 25 CO -0.30 1.18 -0.07 0.35 -1.93 0.00 0.00 178.83 178.06 2z4l h PHE 26 N 0.11 -0.19 -0.57 3.99 3.04 -0.77 -2.96 116.94 119.58 2z4l h PHE 26 Ca -0.12 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 61.92 2z4l h PHE 26 Cb 1.86 0.06 -0.11 0.00 2.56 0.00 0.00 35.95 40.32 2z4l h PHE 26 CO 0.06 -0.11 -0.43 -0.91 -2.02 0.00 0.00 178.31 174.90 2z4l h ASN 27 N -0.20 -1.47 -0.65 0.41 4.21 0.30 0.71 115.58 118.90 2z4l h ASN 27 Ca -0.02 0.24 0.15 0.00 1.21 0.00 0.00 56.30 57.89 2z4l h ASN 27 Cb 0.15 0.67 -0.12 0.00 -1.12 0.00 0.00 38.32 37.90 2z4l h ASN 27 CO 0.03 -0.33 -0.07 0.18 -1.29 0.00 0.00 177.43 175.94 2z4l n LEU 28 N -5.41 -0.15 0.16 1.61 7.99 -1.15 0.13 117.00 120.17 2z4l n LEU 28 Ca 0.02 1.11 -0.10 0.00 -0.01 0.00 0.00 56.01 57.02 2z4l n LEU 28 Cb 0.35 -0.37 -0.06 0.00 -0.11 0.00 0.00 43.42 43.23 2z4l n LEU 28 CO -0.01 -1.09 0.51 0.03 -1.51 0.00 0.00 177.39 175.32 2z4l h ARG 29 N 0.00 -0.54 -0.80 3.23 -0.00 -0.68 -1.03 114.38 114.55 2z4l h ARG 29 Ca 0.35 0.04 0.10 0.00 -0.50 0.00 0.00 59.98 59.97 2z4l h ARG 29 Cb 0.64 0.12 -0.08 0.00 0.00 0.00 0.00 29.97 30.66 2z4l h ARG 29 CO -0.64 -0.36 0.44 0.52 0.00 0.00 0.00 179.97 179.93 2z4l h MET 30 N -0.56 0.71 -0.05 0.04 0.00 0.07 0.29 114.93 115.42 2z4l h MET 30 Ca -0.03 -0.04 0.02 0.00 0.00 0.00 0.00 59.70 59.64 2z4l h MET 30 Cb 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 31.60 31.93 2z4l h MET 30 CO -0.04 0.47 0.24 0.37 0.00 0.00 0.00 176.91 177.94 2z4l h GLN 31 N 0.73 0.00 0.00 1.72 4.15 0.15 0.34 115.11 122.19 2z4l h GLN 31 Ca 0.40 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.60 2z4l h GLN 31 Cb 0.40 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 2z4l h GLN 31 CO -0.27 0.00 -1.99 0.00 -1.93 0.00 0.00 178.83 174.64 2z4l n ALA 32 N -2.03 1.86 0.82 3.38 0.00 0.57 -1.10 120.51 124.01 2z4l n ALA 32 Ca -0.01 -0.87 0.13 0.00 0.00 0.00 0.00 53.44 52.68 2z4l n ALA 32 Cb 0.31 -0.20 0.53 0.00 0.00 0.00 0.00 19.45 20.08 2z4l n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l n ALA 33 N -2.46 2.22 -1.30 0.00 0.00 0.70 -2.71 120.51 116.97 2z4l n ALA 33 Ca -0.20 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.23 2z4l n ALA 33 Cb 0.87 -1.44 0.19 0.00 0.00 0.00 0.00 19.45 19.07 2z4l n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z4l n SER 34 N -1.74 2.45 0.00 0.00 7.64 0.98 -5.04 113.62 117.91 2z4l n SER 34 Ca 0.06 -3.48 0.00 0.00 1.01 0.00 0.00 58.87 56.46 2z4l n SER 34 Cb 0.34 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2z4l n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4l n GLY 35 N -1.12 1.67 5.32 0.23 0.00 -1.10 -4.89 105.19 105.31 2z4l n GLY 35 Ca 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2z4l n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4l n GLN 36 N 0.00 0.00 -0.30 1.61 6.02 -1.25 -4.00 117.38 119.47 2z4l n GLN 36 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2z4l n GLN 36 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 2z4l n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2z4l n LEU 37 N 0.00 0.17 -1.09 1.08 0.00 -0.26 -4.82 117.00 112.08 2z4l n LEU 37 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 56.01 56.12 2z4l n LEU 37 Cb 0.00 -0.21 0.17 0.00 0.00 0.00 0.00 43.42 43.38 2z4l n LEU 37 CO 0.00 -0.18 0.47 0.00 0.00 0.00 0.00 177.39 177.68 2z4l n GLN 38 N 1.77 2.06 -3.59 1.96 10.64 -1.26 -4.76 117.38 124.20 2z4l n GLN 38 Ca 0.13 -3.43 -0.27 0.00 -1.83 0.00 0.00 57.00 51.60 2z4l n GLN 38 Cb -0.01 -1.82 -0.10 0.00 -0.86 0.00 0.00 30.24 27.45 2z4l n GLN 38 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2z4l n GLN 39 N -1.05 2.00 0.09 2.61 1.13 -1.26 -4.95 117.38 115.96 2z4l n GLN 39 Ca 0.30 -4.42 -0.13 0.00 -1.94 0.00 0.00 57.00 50.81 2z4l n GLN 39 Cb 0.85 -2.16 -0.08 0.00 0.11 0.00 0.00 30.24 28.97 2z4l n GLN 39 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2z4l h SER 40 N 4.70 -0.14 -1.21 1.08 4.64 -2.01 -2.30 113.55 118.31 2z4l h SER 40 Ca 0.18 -0.09 0.35 0.00 -0.47 0.00 0.00 61.79 61.76 2z4l h SER 40 Cb 0.73 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.80 2z4l h SER 40 CO 0.74 0.00 1.14 1.12 -0.87 0.00 0.00 176.83 178.96 2z4l h HIS 41 N -0.28 0.00 0.65 4.77 2.07 -1.98 0.79 115.15 121.17 2z4l h HIS 41 Ca -0.02 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.47 2z4l h HIS 41 Cb 0.22 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.21 2z4l h HIS 41 CO -0.03 0.00 -0.31 -0.07 -3.07 0.00 0.00 177.93 174.44 2z4l h LEU 42 N 0.00 -0.74 -1.29 6.12 4.07 -1.74 0.21 115.31 121.94 2z4l h LEU 42 Ca 0.58 -0.01 0.13 0.00 0.08 0.00 0.00 57.88 58.65 2z4l h LEU 42 Cb 2.86 0.19 -0.07 0.00 1.08 0.00 0.00 40.66 44.72 2z4l h LEU 42 CO -0.01 -0.41 0.57 -0.07 -1.08 0.00 0.00 178.44 177.44 2z4l h LEU 43 N -1.07 0.67 0.27 1.67 3.38 0.43 -0.76 115.31 119.90 2z4l h LEU 43 Ca -0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2z4l h LEU 43 Cb 0.71 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2z4l h LEU 43 CO 0.15 0.35 -0.29 0.50 0.09 0.00 0.00 178.44 179.24 2z4l h LYS 44 N 0.72 -0.55 0.00 1.13 1.63 -0.70 -3.35 116.57 115.45 2z4l h LYS 44 Ca 0.43 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.27 2z4l h LYS 44 Cb 0.65 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2z4l h LYS 44 CO -0.19 -0.36 0.00 1.04 -3.45 0.00 0.00 179.45 176.48 2z4l n GLN 45 N -4.13 -0.07 0.00 1.90 6.02 0.70 -3.66 117.38 118.14 2z4l n GLN 45 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2z4l n GLN 45 Cb 0.26 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.52 2z4l n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2z4l n VAL 46 N -1.57 0.00 0.43 5.09 0.31 -1.24 -4.31 118.33 117.04 2z4l n VAL 46 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2z4l n VAL 46 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2z4l n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2z4l h ARG 47 N 0.00 -1.05 -0.55 5.55 3.08 -1.70 0.84 114.38 120.56 2z4l h ARG 47 Ca 0.00 0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.19 2z4l h ARG 47 Cb 0.00 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2z4l h ARG 47 CO 0.00 -0.69 0.36 0.00 -1.07 0.00 0.00 179.97 178.58 2z4l h ARG 48 N -1.21 0.46 0.39 0.04 3.08 -1.75 0.15 114.38 115.54 2z4l h ARG 48 Ca -0.11 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2z4l h ARG 48 Cb 0.85 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2z4l h ARG 48 CO 0.18 0.30 -0.36 0.22 -1.07 0.00 0.00 179.97 179.24 2z4l h ASP 49 N 0.47 -0.98 -0.92 7.04 3.58 -1.74 0.39 116.42 124.26 2z4l h ASP 49 Ca 0.24 0.08 0.15 0.00 0.42 0.00 0.00 57.03 57.92 2z4l h ASP 49 Cb 0.34 0.32 -0.09 0.00 1.72 0.00 0.00 39.33 41.62 2z4l h ASP 49 CO -0.07 -0.51 0.53 0.58 -2.88 0.00 0.00 179.24 176.89 2z4l h VAL 50 N -0.77 0.77 0.07 2.25 2.07 0.37 -0.23 116.25 120.78 2z4l h VAL 50 Ca -0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2z4l h VAL 50 Cb 0.68 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2z4l h VAL 50 CO -0.05 0.14 -0.13 0.00 0.02 0.00 0.00 177.57 177.55 2z4l h ALA 51 N 1.57 -0.74 -0.81 1.67 0.00 0.85 0.99 119.26 122.79 2z4l h ALA 51 Ca 0.50 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.50 2z4l h ALA 51 Cb 0.68 0.47 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 2z4l h ALA 51 CO -0.34 -0.77 -0.38 0.00 0.00 0.00 0.00 179.25 177.77 2z4l h ARG 52 N -0.21 -0.08 -0.09 0.00 3.08 0.47 2.41 114.38 119.97 2z4l h ARG 52 Ca -0.01 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2z4l h ARG 52 Cb 0.20 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2z4l h ARG 52 CO -0.05 -0.05 -0.14 0.28 -1.07 0.00 0.00 179.97 178.95 2z4l h VAL 53 N -0.08 0.64 0.00 2.04 2.07 -0.69 0.72 116.25 120.95 2z4l h VAL 53 Ca 0.29 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.77 2z4l h VAL 53 Cb 0.57 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2z4l h VAL 53 CO -0.85 0.00 -0.17 0.11 0.02 0.00 0.00 177.57 176.68 2z4l h LYS 54 N -0.18 0.00 0.91 1.57 1.57 0.41 -1.90 116.57 118.94 2z4l h LYS 54 Ca 0.08 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2z4l h LYS 54 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.61 2z4l h LYS 54 CO -0.20 0.17 -0.44 1.15 -0.57 0.00 0.00 179.45 179.56 2z4l h THR 55 N 0.00 0.00 -2.74 -0.16 2.02 0.61 -3.32 112.91 109.32 2z4l h THR 55 Ca -0.00 -0.11 -0.27 0.00 0.77 0.00 0.00 66.41 66.79 2z4l h THR 55 Cb 0.31 0.00 0.14 0.00 -1.74 0.00 0.00 68.15 66.86 2z4l h THR 55 CO 0.02 0.00 0.05 0.18 0.37 0.00 0.00 175.52 176.14 2z4l n LEU 56 N -5.58 0.00 0.00 2.58 7.99 0.23 -2.83 117.00 119.40 2z4l n LEU 56 Ca -0.15 -0.78 0.00 0.00 -0.01 0.00 0.00 56.01 55.07 2z4l n LEU 56 Cb 0.48 -0.70 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 2z4l n LEU 56 CO 0.37 -1.91 0.00 -0.11 -1.51 0.00 0.00 177.39 174.23 2z4l n LEU 57 N 0.00 0.00 0.00 2.23 7.94 -1.24 -4.56 117.00 121.38 2z4l n LEU 57 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2z4l n LEU 57 Cb 0.41 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.36 2z4l n LEU 57 CO 0.28 0.00 0.00 -3.20 -1.11 0.00 0.00 177.39 173.36 2z4l n ASN 58 N 0.03 0.00 -0.41 1.96 2.85 -1.13 -4.11 115.26 114.46 2z4l n ASN 58 Ca 0.00 0.09 0.39 0.00 -0.11 0.00 0.00 54.58 54.95 2z4l n ASN 58 Cb 0.00 -0.21 0.75 0.00 1.24 0.00 0.00 39.78 41.57 2z4l n ASN 58 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2z4l h GLU 59 N 0.00 0.02 -0.57 1.20 -0.00 -1.80 0.58 114.58 114.01 2z4l h GLU 59 Ca 0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 59.36 59.48 2z4l h GLU 59 Cb 0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 28.65 2z4l h GLU 59 CO 0.00 0.01 -0.05 0.87 -0.00 0.00 0.00 179.01 179.85 2z4l h LYS 60 N 0.02 0.07 -5.28 1.06 1.79 -1.87 -3.38 116.57 108.99 2z4l h LYS 60 Ca 0.65 -0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.72 2z4l h LYS 60 Cb 2.56 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 33.16 2z4l h LYS 60 CO -0.03 0.05 1.52 0.00 -1.08 0.00 0.00 179.45 179.90 2z4l n ALA 61 N -2.82 0.59 0.00 3.86 0.00 0.20 -3.99 120.51 118.35 2z4l n ALA 61 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2z4l n ALA 61 Cb 0.32 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2z4l n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 62 N 6.23 0.00 0.00 0.00 0.00 -1.26 -5.06 105.19 105.10 2z4l n GLY 62 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2z4l n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32