#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n ARG 2 N 0.00 -1.56 -1.60 3.17 0.63 -1.26 -4.90 116.66 111.14 2z4l n ARG 2 Ca 0.00 0.59 -0.49 0.00 -0.92 0.00 0.00 57.85 57.03 2z4l n ARG 2 Cb 0.00 -4.85 -0.05 0.00 0.45 0.00 0.00 32.46 28.01 2z4l n ARG 2 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2z4l n HIS 3 N -2.24 2.02 -0.99 -0.14 8.25 -1.26 -1.41 115.22 119.45 2z4l n HIS 3 Ca -0.04 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2z4l n HIS 3 Cb 0.46 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 28.96 2z4l n HIS 3 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2z4l n ARG 4 N 7.33 -0.93 -2.98 -0.41 5.12 -1.26 -4.99 116.66 118.54 2z4l n ARG 4 Ca 0.30 0.23 -0.40 0.00 -1.93 0.00 0.00 57.85 56.05 2z4l n ARG 4 Cb 0.28 -3.96 -0.04 0.00 -1.16 0.00 0.00 32.46 27.58 2z4l n ARG 4 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2z4l s LYS 5 N -0.96 4.37 0.55 5.56 1.02 -0.50 -5.06 119.74 124.73 2z4l s LYS 5 Ca 0.00 0.93 0.04 0.00 0.02 0.00 0.00 55.97 56.96 2z4l s LYS 5 Cb 0.00 -3.50 0.05 0.00 -0.52 0.00 0.00 37.83 33.85 2z4l s LYS 5 CO 0.00 -0.10 0.76 0.45 -0.92 0.00 0.00 175.35 175.54 2z4l s SER 6 N 0.97 5.20 0.00 2.83 0.15 -1.26 -5.02 113.70 116.58 2z4l s SER 6 Ca 0.38 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2z4l s SER 6 Cb -0.17 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2z4l s SER 6 CO 0.16 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 174.03 2z4l n GLY 7 N -2.29 -1.25 3.72 9.45 0.00 -1.26 -5.03 105.19 108.53 2z4l n GLY 7 Ca 0.10 -1.31 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2z4l n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z4l s ARG 8 N -5.60 3.03 0.00 1.61 3.52 -1.26 -5.01 118.95 115.24 2z4l s ARG 8 Ca 0.00 -0.40 0.24 0.00 -0.13 0.00 0.00 55.73 55.43 2z4l s ARG 8 Cb 0.00 -2.84 0.26 0.00 -1.56 0.00 0.00 34.95 30.81 2z4l s ARG 8 CO 0.00 0.70 1.30 0.00 -0.81 0.00 0.00 175.30 176.48 2z4l n GLN 9 N 1.91 2.36 0.00 5.12 10.64 -1.26 -5.00 117.38 131.15 2z4l n GLN 9 Ca -0.18 -2.03 0.00 0.00 -1.83 0.00 0.00 57.00 52.96 2z4l n GLN 9 Cb 0.54 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.44 2z4l n GLN 9 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2z4l n LEU 10 N 1.38 0.00 -2.67 2.61 7.99 -1.26 -3.24 117.00 121.82 2z4l n LEU 10 Ca 0.16 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 56.12 2z4l n LEU 10 Cb 0.60 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 44.01 2z4l n LEU 10 CO 0.15 0.00 0.71 0.59 -1.51 0.00 0.00 177.39 177.33 2z4l n ASN 11 N 3.02 -1.28 -3.76 -1.43 5.03 -1.26 -5.17 115.26 110.42 2z4l n ASN 11 Ca 0.00 -1.94 0.03 0.00 0.87 0.00 0.00 54.58 53.54 2z4l n ASN 11 Cb 0.00 1.18 0.01 0.00 -1.02 0.00 0.00 39.78 39.95 2z4l n ASN 11 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2z4l s ARG 12 N 0.06 0.20 1.07 3.52 6.06 -1.20 -5.13 118.95 123.53 2z4l s ARG 12 Ca 0.19 -0.12 -0.12 0.00 -2.50 0.00 0.00 55.73 53.19 2z4l s ARG 12 Cb 0.28 0.06 0.23 0.00 0.06 0.00 0.00 34.95 35.58 2z4l s ARG 12 CO -0.18 -0.09 1.05 0.27 -2.50 0.00 0.00 175.30 173.85 2z4l n ASN 13 N -0.78 -0.92 0.00 -2.12 0.23 -1.26 -4.82 115.26 105.60 2z4l n ASN 13 Ca -0.02 0.08 0.06 0.00 -0.53 0.00 0.00 54.58 54.17 2z4l n ASN 13 Cb 0.61 -1.34 0.36 0.00 -2.08 0.00 0.00 39.78 37.33 2z4l n ASN 13 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2z4l n SER 14 N -4.60 0.00 -0.10 0.53 2.88 -1.26 -2.24 113.62 108.83 2z4l n SER 14 Ca 0.07 -0.45 -0.20 0.00 -1.33 0.00 0.00 58.87 56.95 2z4l n SER 14 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 2z4l n SER 14 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2z4l h SER 15 N 0.00 0.00 0.16 -3.46 0.87 -2.01 -3.39 113.55 105.72 2z4l h SER 15 Ca 0.00 -0.57 0.01 0.00 -1.23 0.00 0.00 61.79 60.00 2z4l h SER 15 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2z4l h SER 15 CO 0.00 1.39 -0.24 -0.74 -0.53 0.00 0.00 176.83 176.71 2z4l h HIS 16 N -1.00 -0.64 0.00 2.24 2.76 -1.79 -2.63 115.15 114.09 2z4l h HIS 16 Ca -0.29 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 57.76 2z4l h HIS 16 Cb 1.23 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 30.44 2z4l h HIS 16 CO 0.12 -0.35 0.68 0.54 -1.30 0.00 0.00 177.93 177.62 2z4l n ARG 17 N -5.36 1.01 0.00 5.26 1.74 -1.16 -0.19 116.66 117.96 2z4l n ARG 17 Ca -0.07 -0.62 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 2z4l n ARG 17 Cb 0.27 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2z4l n ARG 17 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z4l n GLN 18 N 3.23 0.32 -0.06 5.56 1.13 -0.99 -4.92 117.38 121.65 2z4l n GLN 18 Ca 0.22 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.16 2z4l n GLN 18 Cb 0.30 -0.16 -0.04 0.00 0.11 0.00 0.00 30.24 30.45 2z4l n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z4l n ALA 19 N -0.42 2.22 0.60 -1.58 0.00 0.74 -3.28 120.51 118.80 2z4l n ALA 19 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 53.44 53.00 2z4l n ALA 19 Cb 0.00 0.34 0.09 0.00 0.00 0.00 0.00 19.45 19.88 2z4l n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l n MET 20 N -3.46 0.30 0.00 0.00 0.00 -0.48 0.39 117.12 113.87 2z4l n MET 20 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.48 2z4l n MET 20 Cb 0.66 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.73 2z4l n MET 20 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2z4l n PHE 21 N -0.65 0.00 -0.01 3.17 3.72 -1.26 -4.54 117.46 117.89 2z4l n PHE 21 Ca 0.02 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.25 2z4l n PHE 21 Cb 0.01 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.41 2z4l n PHE 21 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2z4l h ARG 22 N 0.00 0.15 -0.39 -1.08 2.43 -0.84 -1.32 114.38 113.34 2z4l h ARG 22 Ca 0.00 -0.26 0.06 0.00 -0.81 0.00 0.00 59.98 58.97 2z4l h ARG 22 Cb 0.80 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2z4l h ARG 22 CO 0.00 1.12 0.26 -0.91 -1.51 0.00 0.00 179.97 178.93 2z4l h ASN 23 N -0.68 0.22 0.03 -3.80 2.35 -0.34 -1.48 115.58 111.88 2z4l h ASN 23 Ca -0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2z4l h ASN 23 Cb 1.32 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2z4l h ASN 23 CO 0.08 0.15 -0.02 -0.03 -1.65 0.00 0.00 177.43 175.96 2z4l h MET 24 N 0.25 -0.04 -0.52 0.81 4.05 -1.72 -2.61 114.93 115.15 2z4l h MET 24 Ca 0.17 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.69 2z4l h MET 24 Cb 0.35 0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.06 2z4l h MET 24 CO -0.03 0.64 -0.35 0.00 0.23 0.00 0.00 176.91 177.39 2z4l h ALA 25 N -0.05 -0.15 -0.74 0.39 0.00 -0.76 0.73 119.26 118.68 2z4l h ALA 25 Ca -0.00 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2z4l h ALA 25 Cb 0.70 0.80 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2z4l h ALA 25 CO 0.01 -0.73 0.39 0.78 0.00 0.00 0.00 179.25 179.70 2z4l h GLY 26 N -0.21 1.13 0.93 0.00 0.00 -1.39 0.62 103.07 104.15 2z4l h GLY 26 Ca 0.20 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.30 2z4l h GLY 26 CO -0.64 0.08 0.34 0.23 0.00 0.00 0.00 176.54 176.55 2z4l h SER 27 N 0.65 0.57 -0.21 0.19 0.87 0.14 -2.26 113.55 113.49 2z4l h SER 27 Ca 0.36 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.94 2z4l h SER 27 Cb 0.37 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2z4l h SER 27 CO -0.26 0.41 0.06 0.25 -0.53 0.00 0.00 176.83 176.76 2z4l h LEU 28 N 0.68 0.06 -2.03 2.23 7.12 0.18 -0.46 115.31 123.10 2z4l h LEU 28 Ca 0.21 0.02 0.10 0.00 0.13 0.00 0.00 57.88 58.34 2z4l h LEU 28 Cb -0.03 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 2z4l h LEU 28 CO -0.07 0.07 0.39 0.58 -0.13 0.00 0.00 178.44 179.27 2z4l h VAL 29 N 0.16 0.39 0.00 1.05 2.07 -0.40 0.31 116.25 119.83 2z4l h VAL 29 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2z4l h VAL 29 Cb 0.07 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2z4l h VAL 29 CO -0.10 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.03 2z4l n ARG 30 N -3.72 0.00 0.22 1.57 1.74 -0.22 -4.49 116.66 111.75 2z4l n ARG 30 Ca 0.06 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.29 2z4l n ARG 30 Cb 0.55 -0.28 0.71 0.00 -1.02 0.00 0.00 32.46 32.42 2z4l n ARG 30 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z4l h HIS 31 N 0.00 0.00 0.00 -1.55 3.86 -1.51 -3.46 115.15 112.49 2z4l h HIS 31 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z4l h HIS 31 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2z4l h HIS 31 CO 0.00 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.18 2z4l n GLU 32 N -2.64 -1.06 -3.73 2.45 1.02 0.11 -4.91 120.64 111.87 2z4l n GLU 32 Ca -0.00 0.27 -0.12 0.00 -0.02 0.00 0.00 57.16 57.28 2z4l n GLU 32 Cb 0.18 -4.43 -0.11 0.00 -0.02 0.00 0.00 31.44 27.06 2z4l n GLU 32 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2z4l s ILE 33 N -1.33 -0.01 0.03 -3.67 -5.25 -1.26 -1.32 121.20 108.39 2z4l s ILE 33 Ca 0.00 0.04 -0.10 0.00 -0.99 0.00 0.00 60.65 59.61 2z4l s ILE 33 Cb 0.00 -0.53 0.01 0.00 2.95 0.00 0.00 42.46 44.89 2z4l s ILE 33 CO 0.00 0.02 0.20 -0.63 -1.79 0.00 0.00 174.94 172.74 2z4l s ILE 34 N 0.68 0.10 -0.67 8.37 1.01 0.39 -4.93 121.20 126.15 2z4l s ILE 34 Ca -0.04 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 59.82 2z4l s ILE 34 Cb -0.05 -0.85 0.21 0.00 0.01 0.00 0.00 42.46 41.78 2z4l s ILE 34 CO -0.04 -0.46 0.63 0.29 0.00 0.00 0.00 174.94 175.35 2z4l n LYS 35 N 0.78 2.20 -0.25 2.79 4.01 -1.26 -1.23 118.16 125.21 2z4l n LYS 35 Ca -0.19 -4.58 0.00 0.00 -0.51 0.00 0.00 58.31 53.03 2z4l n LYS 35 Cb 0.58 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.84 2z4l n LYS 35 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 2z4l n THR 36 N 1.36 0.00 -2.99 -0.18 5.66 -1.26 -4.76 114.28 112.11 2z4l n THR 36 Ca 0.25 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.89 2z4l n THR 36 Cb 0.38 -0.98 -0.06 0.00 -1.55 0.00 0.00 70.33 68.12 2z4l n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2z4l s THR 37 N 1.73 4.45 0.16 1.09 2.01 -1.26 -1.64 115.64 122.18 2z4l s THR 37 Ca 0.00 1.46 -0.27 0.00 0.31 0.00 0.00 61.69 63.19 2z4l s THR 37 Cb 0.00 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.62 2z4l s THR 37 CO 0.00 0.17 1.56 0.25 -0.69 0.00 0.00 174.62 175.91 2z4l h LEU 38 N 3.30 -1.62 -0.36 4.42 5.85 -1.42 0.33 115.31 125.82 2z4l h LEU 38 Ca -0.48 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2z4l h LEU 38 Cb 1.19 0.72 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 2z4l h LEU 38 CO 0.65 -0.34 0.21 -0.65 -0.34 0.00 0.00 178.44 177.97 2z4l h PRO 39 N -0.24 0.49 0.00 5.25 0.11 -1.94 -0.03 132.00 135.64 2z4l h PRO 39 Ca 0.16 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2z4l h PRO 39 Cb 0.56 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2z4l h PRO 39 CO -0.70 0.38 0.00 1.63 -0.21 0.00 0.00 178.00 179.10 2z4l n LYS 40 N -4.79 0.04 -0.04 1.05 5.02 -0.40 -1.77 118.16 117.27 2z4l n LYS 40 Ca -0.01 0.18 -0.05 0.00 -2.02 0.00 0.00 58.31 56.42 2z4l n LYS 40 Cb 0.06 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2z4l n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4l n ALA 41 N -1.19 1.24 -0.22 7.82 0.00 -0.03 -3.28 120.51 124.85 2z4l n ALA 41 Ca 0.01 -0.47 0.31 0.00 0.00 0.00 0.00 53.44 53.29 2z4l n ALA 41 Cb 0.01 0.06 0.65 0.00 0.00 0.00 0.00 19.45 20.17 2z4l n ALA 41 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z4l h LYS 42 N -0.50 0.00 0.00 0.00 1.57 -0.93 0.74 116.57 117.45 2z4l h LYS 42 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2z4l h LYS 42 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2z4l h LYS 42 CO 0.00 0.00 -0.34 0.93 -0.57 0.00 0.00 179.45 179.47 2z4l h GLU 43 N 0.00 0.00 -1.20 3.15 4.39 -1.57 -3.31 114.58 116.04 2z4l h GLU 43 Ca 0.49 0.00 0.39 0.00 0.34 0.00 0.00 59.36 60.58 2z4l h GLU 43 Cb 2.39 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 30.91 2z4l h GLU 43 CO -0.01 0.64 0.76 1.25 -1.16 0.00 0.00 179.01 180.49 2z4l h LEU 44 N -1.00 0.32 -0.04 1.33 5.85 0.29 -0.62 115.31 121.43 2z4l h LEU 44 Ca -0.08 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2z4l h LEU 44 Cb 0.77 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2z4l h LEU 44 CO -0.05 -0.15 -0.09 -0.09 -0.34 0.00 0.00 178.44 177.72 2z4l h ARG 45 N 0.16 -0.08 -2.99 1.25 2.43 -0.47 -2.14 114.38 112.54 2z4l h ARG 45 Ca 0.77 0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 59.70 2z4l h ARG 45 Cb 2.25 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.81 2z4l h ARG 45 CO -0.45 -0.05 1.40 2.89 -1.51 0.00 0.00 179.97 182.24 2z4l n ARG 46 N -3.10 1.62 0.11 0.20 1.85 -0.24 -2.77 116.66 114.33 2z4l n ARG 46 Ca -0.01 -1.03 0.00 0.00 -1.00 0.00 0.00 57.85 55.81 2z4l n ARG 46 Cb 0.06 -2.14 0.00 0.00 -1.05 0.00 0.00 32.46 29.33 2z4l n ARG 46 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2z4l n VAL 47 N 3.53 0.00 -0.06 8.89 0.31 -0.82 -4.90 118.33 125.28 2z4l n VAL 47 Ca 0.35 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.55 2z4l n VAL 47 Cb 0.30 -0.29 -0.11 0.00 -0.91 0.00 0.00 33.84 32.83 2z4l n VAL 47 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2z4l h VAL 48 N 0.00 1.51 -0.92 2.52 2.07 -1.35 -3.08 116.25 117.00 2z4l h VAL 48 Ca 0.00 -2.04 0.24 0.00 0.82 0.00 0.00 66.70 65.72 2z4l h VAL 48 Cb 0.00 2.80 -0.17 0.00 -1.52 0.00 0.00 31.29 32.41 2z4l h VAL 48 CO 0.00 0.49 0.02 -0.33 0.02 0.00 0.00 177.57 177.78 2z4l h GLU 49 N -0.96 0.05 -0.53 1.57 5.08 -1.79 1.31 114.58 119.30 2z4l h GLU 49 Ca -0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2z4l h GLU 49 Cb 0.82 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2z4l h GLU 49 CO 0.00 0.03 0.26 -1.35 -1.00 0.00 0.00 179.01 176.96 2z4l h PRO 50 N 0.05 0.76 -0.37 2.33 0.11 -1.80 0.13 132.00 133.21 2z4l h PRO 50 Ca 0.54 -0.11 0.03 0.00 0.11 0.00 0.00 66.00 66.57 2z4l h PRO 50 Cb 1.05 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2z4l h PRO 50 CO -0.84 0.62 0.18 1.25 -0.21 0.00 0.00 178.00 179.00 2z4l h LEU 51 N 0.71 0.25 -0.73 2.35 5.85 0.14 0.27 115.31 124.15 2z4l h LEU 51 Ca 0.18 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2z4l h LEU 51 Cb 0.11 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2z4l h LEU 51 CO -0.02 0.19 0.45 0.40 -0.34 0.00 0.00 178.44 179.11 2z4l h ILE 52 N 0.36 1.21 -0.67 4.05 2.04 0.77 0.77 117.51 126.04 2z4l h ILE 52 Ca 0.16 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.63 2z4l h ILE 52 Cb 0.08 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 2z4l h ILE 52 CO -0.12 0.21 0.38 0.74 0.00 0.00 0.00 178.15 179.37 2z4l h THR 53 N 1.00 1.00 0.00 -0.27 2.02 0.25 0.31 112.91 117.22 2z4l h THR 53 Ca 0.26 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 2z4l h THR 53 Cb -0.05 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2z4l h THR 53 CO -0.05 0.13 -0.30 0.25 0.37 0.00 0.00 175.52 175.92 2z4l h LEU 54 N 0.72 0.00 -1.19 2.58 5.85 0.95 -2.60 115.31 121.62 2z4l h LEU 54 Ca 0.29 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 2z4l h LEU 54 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2z4l h LEU 54 CO -0.16 0.30 -0.30 0.00 -0.34 0.00 0.00 178.44 177.94 2z4l h ALA 55 N 1.70 1.32 -0.87 1.25 0.00 0.43 -3.12 119.26 119.97 2z4l h ALA 55 Ca -0.00 -0.32 0.22 0.00 0.00 0.00 0.00 54.91 54.81 2z4l h ALA 55 Cb 0.54 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 2z4l h ALA 55 CO 0.04 0.47 0.08 0.87 0.00 0.00 0.00 179.25 180.72 2z4l h LYS 56 N 0.15 0.10 -5.91 0.00 1.57 -0.78 -3.34 116.57 108.37 2z4l h LYS 56 Ca 0.02 -0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 58.17 2z4l h LYS 56 Cb 0.62 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 2z4l h LYS 56 CO 0.05 0.07 -0.31 0.99 -0.57 0.00 0.00 179.45 179.67 2z4l s THR 57 N -6.03 5.21 0.00 -0.16 2.01 -1.18 -4.83 115.64 110.66 2z4l s THR 57 Ca -0.13 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.38 2z4l s THR 57 Cb 0.25 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2z4l s THR 57 CO 0.77 0.51 0.00 -0.67 -0.69 0.00 0.00 174.62 174.54 2z4l n ASP 58 N 1.61 0.00 0.00 3.53 4.64 -1.26 -4.85 116.55 120.22 2z4l n ASP 58 Ca -0.14 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.27 2z4l n ASP 58 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.61 2z4l n ASP 58 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 2z4l n SER 59 N 0.00 -1.70 0.18 1.67 2.88 -1.26 -3.94 113.62 111.45 2z4l n SER 59 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2z4l n SER 59 Cb 0.00 0.91 0.47 0.00 -0.75 0.00 0.00 64.21 64.84 2z4l n SER 59 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2z4l h VAL 60 N 0.00 0.07 0.00 2.46 2.07 -1.98 -1.42 116.25 117.44 2z4l h VAL 60 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2z4l h VAL 60 Cb 0.00 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2z4l h VAL 60 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2z4l n ALA 61 N -1.91 -0.07 -0.39 1.67 0.00 -1.26 -0.99 120.51 117.56 2z4l n ALA 61 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 2z4l n ALA 61 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 2z4l n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4l n ASN 62 N -0.76 3.11 0.00 0.00 3.02 -0.58 -2.95 115.26 117.10 2z4l n ASN 62 Ca 0.00 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 2z4l n ASN 62 Cb 0.00 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 2z4l n ASN 62 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2z4l n ARG 63 N 2.04 0.00 -0.32 3.52 3.00 -0.93 -4.51 116.66 119.46 2z4l n ARG 63 Ca 0.08 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.01 2z4l n ARG 63 Cb 0.37 -0.01 0.24 0.00 0.00 0.00 0.00 32.46 33.06 2z4l n ARG 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4l h ARG 64 N 0.00 0.74 -0.09 -0.14 3.08 -0.95 0.88 114.38 117.91 2z4l h ARG 64 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2z4l h ARG 64 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2z4l h ARG 64 CO 0.00 0.49 0.03 1.25 -1.07 0.00 0.00 179.97 180.67 2z4l h LEU 65 N 0.76 0.12 -2.01 3.04 5.85 -1.76 0.20 115.31 121.50 2z4l h LEU 65 Ca 0.49 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.13 2z4l h LEU 65 Cb 0.63 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2z4l h LEU 65 CO -0.33 0.25 0.21 0.00 -0.34 0.00 0.00 178.44 178.23 2z4l h ALA 66 N 0.87 2.26 -0.07 1.25 0.00 -0.96 0.47 119.26 123.08 2z4l h ALA 66 Ca 0.03 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2z4l h ALA 66 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2z4l h ALA 66 CO -0.00 -0.36 -0.71 0.35 0.00 0.00 0.00 179.25 178.53 2z4l h PHE 67 N 0.00 0.46 0.00 0.00 3.57 0.20 -3.31 116.94 117.86 2z4l h PHE 67 Ca 0.14 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2z4l h PHE 67 Cb 0.56 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2z4l h PHE 67 CO 0.00 0.94 0.00 0.00 -2.23 0.00 0.00 178.31 177.02 2z4l n ALA 68 N -2.49 -0.03 -1.75 2.41 0.00 0.16 -3.98 120.51 114.83 2z4l n ALA 68 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.02 2z4l n ALA 68 Cb 0.69 0.19 0.03 0.00 0.00 0.00 0.00 19.45 20.36 2z4l n ALA 68 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2z4l s ARG 69 N -1.30 3.30 -0.23 0.00 3.03 -1.15 -4.05 118.95 118.55 2z4l s ARG 69 Ca 0.00 2.20 -0.06 0.00 2.03 0.00 0.00 55.73 59.90 2z4l s ARG 69 Cb 0.00 -2.34 0.02 0.00 -1.03 0.00 0.00 34.95 31.60 2z4l s ARG 69 CO 0.00 -1.05 0.12 0.25 -1.13 0.00 0.00 175.30 173.49 2z4l n THR 70 N -0.83-11.68 1.14 4.99 -2.24 -1.26 -4.80 114.28 99.61 2z4l n THR 70 Ca 0.09 2.18 0.09 0.00 -2.27 0.00 0.00 64.05 64.14 2z4l n THR 70 Cb 0.45 -6.45 0.55 0.00 -2.10 0.00 0.00 70.33 62.78 2z4l n THR 70 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2z4l n ARG 71 N 1.27 0.55 -2.31 -0.78 3.00 -1.26 -4.62 116.66 112.52 2z4l n ARG 71 Ca -0.20 0.02 -0.40 0.00 -0.00 0.00 0.00 57.85 57.27 2z4l n ARG 71 Cb 0.33 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.26 2z4l n ARG 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2z4l s ASP 72 N -2.08 5.74 0.00 6.15 3.68 -1.26 -4.81 116.67 124.09 2z4l s ASP 72 Ca 0.27 -0.12 0.00 0.00 2.13 0.00 0.00 52.55 54.83 2z4l s ASP 72 Cb 0.13 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 39.05 2z4l s ASP 72 CO 0.23 -2.10 0.44 -3.20 0.13 0.00 0.00 175.17 170.67 2z4l n ASN 73 N 11.01 0.36 -0.07 -0.34 5.15 -1.26 -2.70 115.26 127.41 2z4l n ASN 73 Ca 0.12 -1.25 -0.15 0.00 -0.60 0.00 0.00 54.58 52.70 2z4l n ASN 73 Cb 0.50 -0.18 -0.05 0.00 -0.53 0.00 0.00 39.78 39.52 2z4l n ASN 73 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2z4l n GLU 74 N -0.10 0.32 0.23 1.20 2.13 -1.26 -4.57 120.64 118.59 2z4l n GLU 74 Ca 0.00 0.13 0.07 0.00 0.66 0.00 0.00 57.16 58.02 2z4l n GLU 74 Cb 0.09 -1.06 0.54 0.00 0.27 0.00 0.00 31.44 31.28 2z4l n GLU 74 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 2z4l h ILE 75 N -0.45 0.94 -0.11 6.31 3.07 -1.89 -0.71 117.51 124.66 2z4l h ILE 75 Ca -0.36 -0.79 0.03 0.00 1.55 0.00 0.00 64.86 65.29 2z4l h ILE 75 Cb 1.35 1.46 -0.00 0.00 -0.27 0.00 0.00 36.82 39.35 2z4l h ILE 75 CO -0.20 0.21 0.08 -0.37 -1.05 0.00 0.00 178.15 176.82 2z4l h VAL 76 N 0.00 0.94 -0.16 0.16 -1.51 -1.79 0.37 116.25 114.25 2z4l h VAL 76 Ca -0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.28 2z4l h VAL 76 Cb 0.44 0.94 0.01 0.00 -2.13 0.00 0.00 31.29 30.55 2z4l h VAL 76 CO 0.03 0.00 -0.61 0.00 -1.23 0.00 0.00 177.57 175.76 2z4l h ALA 77 N 1.94 0.30 -0.42 5.19 0.00 -1.37 -2.23 119.26 122.67 2z4l h ALA 77 Ca 0.05 -0.54 0.11 0.00 0.00 0.00 0.00 54.91 54.53 2z4l h ALA 77 Cb 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2z4l h ALA 77 CO -0.00 0.56 0.30 -0.22 0.00 0.00 0.00 179.25 179.88 2z4l h LYS 78 N 0.40 0.07 -6.74 0.00 1.63 -0.20 -3.09 116.57 108.64 2z4l h LYS 78 Ca -0.03 -0.00 -0.49 0.00 -0.85 0.00 0.00 60.65 59.28 2z4l h LYS 78 Cb 1.24 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 32.88 2z4l h LYS 78 CO 0.13 0.05 -0.03 -0.51 -3.45 0.00 0.00 179.45 175.64 2z4l s LEU 79 N -8.93 3.81 0.00 5.20 1.43 0.57 -1.75 118.68 119.01 2z4l s LEU 79 Ca -0.05 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 2z4l s LEU 79 Cb 0.19 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2z4l s LEU 79 CO 0.72 -0.44 0.00 0.49 0.23 0.00 0.00 176.35 177.35 2z4l n PHE 80 N -1.99 0.00 0.00 0.29 3.72 -1.25 -4.38 117.46 113.85 2z4l n PHE 80 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2z4l n PHE 80 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2z4l n PHE 80 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2z4l n ASN 81 N 1.01 0.00 0.00 4.37 4.13 -1.17 -4.02 115.26 119.59 2z4l n ASN 81 Ca 0.00 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2z4l n ASN 81 Cb 0.00 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 2z4l n ASN 81 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2z4l n GLU 82 N -2.28 0.00 0.28 3.52 1.02 -0.72 -4.17 120.64 118.29 2z4l n GLU 82 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2z4l n GLU 82 Cb 0.00 0.00 0.54 0.00 -0.02 0.00 0.00 31.44 31.96 2z4l n GLU 82 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 2z4l h LEU 83 N 0.00 0.00 0.00 -4.62 8.10 -1.80 -2.16 115.31 114.83 2z4l h LEU 83 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2z4l h LEU 83 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2z4l h LEU 83 CO 0.00 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.94 2z4l n GLY 84 N -1.36 -3.22 0.26 0.17 0.00 -1.25 -1.46 105.19 98.33 2z4l n GLY 84 Ca 0.01 0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.58 2z4l n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z4l h PRO 85 N 0.00 0.00 -0.96 1.61 0.11 -1.61 -2.83 132.00 128.33 2z4l h PRO 85 Ca 0.00 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.31 2z4l h PRO 85 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.00 2z4l h PRO 85 CO 0.00 0.14 0.54 0.00 -0.21 0.00 0.00 178.00 178.47 2z4l h ARG 86 N 0.00 0.61 -0.45 1.05 2.47 -0.86 0.27 114.38 117.47 2z4l h ARG 86 Ca -0.00 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 2z4l h ARG 86 Cb 0.43 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.56 2z4l h ARG 86 CO 0.02 0.40 0.07 1.19 0.56 0.00 0.00 179.97 182.21 2z4l n PHE 87 N -4.87 1.52 0.49 3.04 3.72 -0.54 -4.67 117.46 116.16 2z4l n PHE 87 Ca 0.23 -1.09 0.00 0.00 -0.05 0.00 0.00 57.45 56.55 2z4l n PHE 87 Cb 0.61 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2z4l n PHE 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z4l n ALA 88 N -0.41 2.25 0.00 4.37 0.00 0.93 -2.35 120.51 125.30 2z4l n ALA 88 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2z4l n ALA 88 Cb 1.09 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2z4l n ALA 88 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z4l n SER 89 N 0.83 0.00 -4.58 0.00 3.41 -1.26 -5.07 113.62 106.94 2z4l n SER 89 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2z4l n SER 89 Cb 0.31 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.33 2z4l n SER 89 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2z4l n ARG 90 N -0.37 0.66 0.00 4.33 3.00 -0.99 -4.89 116.66 118.40 2z4l n ARG 90 Ca 0.00 0.27 0.13 0.00 -0.00 0.00 0.00 57.85 58.25 2z4l n ARG 90 Cb 0.00 -2.09 0.47 0.00 0.00 0.00 0.00 32.46 30.84 2z4l n ARG 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4l n ALA 91 N -2.06 2.92 0.00 5.13 0.00 -1.26 -4.90 120.51 120.35 2z4l n ALA 91 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2z4l n ALA 91 Cb 0.48 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2z4l n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 92 N 1.30 1.29 2.14 0.00 0.00 -1.26 -5.01 105.19 103.65 2z4l n GLY 92 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2z4l n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 93 N 0.00 2.00 0.00 -0.02 0.00 -1.26 -4.43 105.19 101.48 2z4l n GLY 93 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.50 2z4l n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z4l n TYR 94 N 2.54 0.00 -4.14 1.61 4.01 -1.26 -4.56 117.16 115.37 2z4l n TYR 94 Ca 0.19 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.84 2z4l n TYR 94 Cb 0.46 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.39 2z4l n TYR 94 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2z4l s THR 95 N -2.00 0.40 0.16 -0.72 -1.32 -1.26 -2.38 115.64 108.52 2z4l s THR 95 Ca 0.06 -1.88 0.04 0.00 -1.21 0.00 0.00 61.69 58.71 2z4l s THR 95 Cb 0.03 -1.70 -0.05 0.00 -1.51 0.00 0.00 72.50 69.28 2z4l s THR 95 CO 0.05 -0.84 -0.09 -0.60 -2.21 0.00 0.00 174.62 170.93 2z4l s ARG 96 N -3.91 1.09 -0.07 7.08 6.06 -0.26 -4.70 118.95 124.24 2z4l s ARG 96 Ca 0.12 -1.48 0.00 0.00 -2.50 0.00 0.00 55.73 51.88 2z4l s ARG 96 Cb 0.07 -0.60 -0.04 0.00 0.06 0.00 0.00 34.95 34.44 2z4l s ARG 96 CO -0.05 0.05 -0.06 0.44 -2.50 0.00 0.00 175.30 173.17 2z4l n ILE 97 N -0.22 0.39 -3.07 4.11 -6.64 -1.26 -2.48 119.36 110.20 2z4l n ILE 97 Ca -0.10 -0.15 -0.00 0.00 -1.77 0.00 0.00 62.75 60.73 2z4l n ILE 97 Cb 0.61 -0.79 -0.00 0.00 -1.44 0.00 0.00 39.64 38.02 2z4l n ILE 97 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2z4l n LEU 98 N -2.73 -4.62 -4.86 7.28 7.99 -1.26 0.59 117.00 119.39 2z4l n LEU 98 Ca -0.12 0.76 -0.29 0.00 -0.01 0.00 0.00 56.01 56.35 2z4l n LEU 98 Cb 0.63 -1.94 0.14 0.00 -0.11 0.00 0.00 43.42 42.14 2z4l n LEU 98 CO 0.07 -2.09 0.79 -0.54 -1.51 0.00 0.00 177.39 174.11 2z4l s LYS 99 N -0.91 1.11 0.00 3.23 1.02 -1.26 -0.85 119.74 122.07 2z4l s LYS 99 Ca -0.01 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 55.94 2z4l s LYS 99 Cb 0.00 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 2z4l s LYS 99 CO 0.17 -2.16 0.00 0.00 -0.92 0.00 0.00 175.35 172.44 2z4l n GLY 101 N -0.67 -0.69 1.96 0.00 0.00 -1.05 -4.82 105.19 99.93 2z4l n GLY 101 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 2z4l n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4l n PHE 102 N -1.92 -2.13 -2.88 1.61 3.01 -0.68 -4.45 117.46 110.01 2z4l n PHE 102 Ca 0.00 1.24 -0.10 0.00 1.01 0.00 0.00 57.45 59.61 2z4l n PHE 102 Cb 0.56 -2.67 0.04 0.00 -0.01 0.00 0.00 39.48 37.40 2z4l n PHE 102 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2z4l n ARG 103 N 0.80 0.69 0.00 -1.08 0.63 0.09 -4.82 116.66 112.97 2z4l n ARG 103 Ca -0.18 -1.43 0.00 0.00 -0.92 0.00 0.00 57.85 55.32 2z4l n ARG 103 Cb 0.27 -0.16 0.00 0.00 0.45 0.00 0.00 32.46 33.02 2z4l n ARG 103 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z4l n ALA 104 N -2.75 0.00 -0.12 5.13 0.00 -1.26 -4.47 120.51 117.04 2z4l n ALA 104 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2z4l n ALA 104 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2z4l n ALA 104 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4l h GLY 105 N 0.00 -0.02 -5.43 0.00 0.00 -2.00 -3.40 103.07 92.23 2z4l h GLY 105 Ca 0.00 0.31 -0.67 0.00 0.00 0.00 0.00 47.33 46.97 2z4l h GLY 105 CO 0.00 -0.21 -0.61 0.51 0.00 0.00 0.00 176.54 176.24 2z4l s ASP 106 N -5.11 5.35 0.00 0.19 1.47 -1.26 -4.97 116.67 112.34 2z4l s ASP 106 Ca -0.15 0.15 0.00 0.00 1.18 0.00 0.00 52.55 53.74 2z4l s ASP 106 Cb 0.14 -1.59 0.00 0.00 -0.34 0.00 0.00 42.92 41.13 2z4l s ASP 106 CO 0.69 0.35 0.99 -3.20 0.68 0.00 0.00 175.17 174.69 2z4l n ASN 107 N 2.34 2.82 -4.73 2.11 4.05 -1.26 -3.01 115.26 117.58 2z4l n ASN 107 Ca -0.18 -1.68 -0.41 0.00 0.45 0.00 0.00 54.58 52.75 2z4l n ASN 107 Cb 0.54 -0.53 -0.04 0.00 1.23 0.00 0.00 39.78 40.98 2z4l n ASN 107 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z4l s ALA 108 N 0.33 3.36 -0.26 5.20 0.00 -1.26 -4.57 121.76 124.56 2z4l s ALA 108 Ca 0.00 0.81 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 2z4l s ALA 108 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2z4l s ALA 108 CO 0.00 -0.27 0.98 -1.25 0.00 0.00 0.00 175.76 175.22 2z4l s PRO 109 N 0.08 4.17 0.00 0.00 0.04 -1.26 -0.73 135.00 137.30 2z4l s PRO 109 Ca 0.52 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2z4l s PRO 109 Cb -0.29 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.58 2z4l s PRO 109 CO 0.33 -0.67 0.00 -1.33 0.04 0.00 0.00 177.00 175.37 2z4l n MET 110 N 6.37 2.63 0.00 4.56 2.81 -1.26 -1.51 117.12 130.72 2z4l n MET 110 Ca 0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2z4l n MET 110 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 2z4l n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z4l n ALA 111 N -3.00 0.00 -2.75 3.04 0.00 -0.65 -2.53 120.51 114.61 2z4l n ALA 111 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2z4l n ALA 111 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2z4l n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z4l n TYR 112 N 0.00 -3.57 -2.01 0.00 4.01 0.20 -4.38 117.16 111.41 2z4l n TYR 112 Ca 0.00 -1.40 -0.40 0.00 -0.16 0.00 0.00 57.90 55.95 2z4l n TYR 112 Cb 0.00 1.48 -0.00 0.00 -0.31 0.00 0.00 39.34 40.51 2z4l n TYR 112 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2z4l s ILE 113 N 0.83 2.53 0.03 -0.72 1.10 -0.36 -4.01 121.20 120.59 2z4l s ILE 113 Ca 0.30 0.47 -0.27 0.00 -0.51 0.00 0.00 60.65 60.64 2z4l s ILE 113 Cb 0.05 -3.28 0.09 0.00 0.15 0.00 0.00 42.46 39.48 2z4l s ILE 113 CO -0.09 0.07 0.80 -0.70 -2.11 0.00 0.00 174.94 172.91 2z4l s GLU 114 N -2.26 0.94 0.01 3.50 2.12 -1.03 -0.46 118.70 121.52 2z4l s GLU 114 Ca 0.57 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 55.32 2z4l s GLU 114 Cb -0.39 0.44 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 2z4l s GLU 114 CO 0.50 -0.40 0.97 -0.51 -0.54 0.00 0.00 175.26 175.28 2z4l s LEU 115 N -2.39 4.38 0.63 2.70 1.43 -0.44 -1.11 118.68 123.89 2z4l s LEU 115 Ca 0.03 1.66 0.25 0.00 -1.03 0.00 0.00 54.13 55.04 2z4l s LEU 115 Cb -0.01 -3.56 1.25 0.00 0.03 0.00 0.00 46.19 43.90 2z4l s LEU 115 CO -0.08 -0.23 1.70 1.62 0.23 0.00 0.00 176.35 179.58 2z4l h VAL 116 N 4.71 0.13 -2.13 -1.59 3.04 -1.71 -0.92 116.25 117.78 2z4l h VAL 116 Ca -0.41 0.00 -0.63 0.00 -1.01 0.00 0.00 66.70 64.65 2z4l h VAL 116 Cb 1.22 0.46 -0.39 0.00 -2.01 0.00 0.00 31.29 30.57 2z4l h VAL 116 CO 0.75 0.00 -0.33 -0.90 -1.01 0.00 0.00 177.57 176.08 2z4l n ASP 117 N -3.17 5.11 -0.10 3.17 3.85 -1.26 -4.72 116.55 119.43 2z4l n ASP 117 Ca 0.05 -3.70 -0.11 0.00 -0.71 0.00 0.00 54.79 50.32 2z4l n ASP 117 Cb 0.73 -0.66 -0.13 0.00 -1.35 0.00 0.00 41.12 39.72 2z4l n ASP 117 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 2z4l n ARG 118 N -0.28 0.89 -1.71 0.11 0.00 -0.35 -4.81 116.66 110.52 2z4l n ARG 118 Ca 0.36 0.05 -0.17 0.00 -0.00 0.00 0.00 57.85 58.08 2z4l n ARG 118 Cb 0.41 -1.46 -0.08 0.00 0.00 0.00 0.00 32.46 31.34 2z4l n ARG 118 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2z4l s SER 119 N -5.58 4.01 0.00 6.15 0.01 -1.26 -5.09 113.70 111.93 2z4l s SER 119 Ca -0.17 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2z4l s SER 119 Cb 0.06 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2z4l s SER 119 CO 0.65 -3.98 0.00 1.21 0.41 0.00 0.00 173.24 171.53