#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 0.00 0.00 0.00 -1.26 -4.82 118.16 112.08 2z4l n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2z4l n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2z4l n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2z4l n THR 3 N 0.00 0.00 -1.22 0.58 -2.24 -1.26 -4.76 114.28 105.38 2z4l n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z4l n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2z4l n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2z4l n ILE 4 N -0.71 -4.13 -4.44 2.28 2.08 -1.26 -2.22 119.36 110.96 2z4l n ILE 4 Ca 0.00 1.74 -0.33 0.00 0.56 0.00 0.00 62.75 64.72 2z4l n ILE 4 Cb 0.00 -2.59 -0.16 0.00 -0.75 0.00 0.00 39.64 36.15 2z4l n ILE 4 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2z4l s LYS 5 N -2.99 3.14 0.46 0.38 1.02 0.59 -1.19 119.74 121.15 2z4l s LYS 5 Ca 0.00 -0.78 0.08 0.00 0.02 0.00 0.00 55.97 55.29 2z4l s LYS 5 Cb 0.00 -2.60 0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2z4l s LYS 5 CO 0.00 -0.05 0.59 0.42 -0.92 0.00 0.00 175.35 175.39 2z4l s ILE 6 N 0.95 2.68 0.08 2.17 -1.09 0.26 -0.61 121.20 125.64 2z4l s ILE 6 Ca -0.03 -1.07 -0.08 0.00 -2.23 0.00 0.00 60.65 57.24 2z4l s ILE 6 Cb -0.15 -2.75 -0.00 0.00 -1.58 0.00 0.00 42.46 37.98 2z4l s ILE 6 CO -0.03 0.00 0.17 -0.89 -1.23 0.00 0.00 174.94 172.96 2z4l s THR 7 N -2.46 0.14 -0.04 2.92 2.01 -1.25 -0.16 115.64 116.80 2z4l s THR 7 Ca 0.55 -1.18 0.15 0.00 0.31 0.00 0.00 61.69 61.52 2z4l s THR 7 Cb -0.08 -1.27 0.04 0.00 0.01 0.00 0.00 72.50 71.21 2z4l s THR 7 CO 0.33 -0.65 1.49 -0.61 -0.69 0.00 0.00 174.62 174.50 2z4l h GLN 8 N 2.93 0.00 0.00 4.92 5.75 -1.74 -3.30 115.11 123.67 2z4l h GLN 8 Ca -0.34 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 2z4l h GLN 8 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 2z4l h GLN 8 CO 0.55 0.54 0.00 2.41 -2.65 0.00 0.00 178.83 179.68 2z4l n THR 9 N -3.32 0.00 -4.02 2.39 -1.04 -1.03 -4.22 114.28 103.05 2z4l n THR 9 Ca 0.01 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.72 2z4l n THR 9 Cb 0.71 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.16 2z4l n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2z4l s ARG 10 N 0.00 3.00 0.63 -2.82 0.52 -1.26 -4.81 118.95 114.21 2z4l s ARG 10 Ca 0.00 -0.64 -0.17 0.00 -0.52 0.00 0.00 55.73 54.40 2z4l s ARG 10 Cb 0.00 -2.79 -0.06 0.00 0.52 0.00 0.00 34.95 32.62 2z4l s ARG 10 CO 0.00 0.58 0.66 0.45 0.02 0.00 0.00 175.30 177.01 2z4l n SER 11 N 0.43 -0.56 -3.18 0.23 2.88 -1.26 -4.93 113.62 107.23 2z4l n SER 11 Ca -0.08 0.70 -0.33 0.00 -1.33 0.00 0.00 58.87 57.83 2z4l n SER 11 Cb 0.51 -1.25 -0.01 0.00 -0.75 0.00 0.00 64.21 62.71 2z4l n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4l n ALA 12 N -1.97 5.35 -0.84 -1.46 0.00 -1.26 -4.84 120.51 115.48 2z4l n ALA 12 Ca 0.12 -4.62 0.00 0.00 0.00 0.00 0.00 53.44 48.94 2z4l n ALA 12 Cb 0.48 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2z4l n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2z4l n ILE 13 N -0.20 0.00 -0.29 0.00 5.41 -1.26 -4.56 119.36 118.46 2z4l n ILE 13 Ca 0.39 0.08 0.00 0.00 1.00 0.00 0.00 62.75 64.22 2z4l n ILE 13 Cb 0.35 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 2z4l n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z4l n GLY 14 N 2.38 2.30 3.83 7.39 0.00 -1.26 -4.86 105.19 114.97 2z4l n GLY 14 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2z4l n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4l s ARG 15 N 0.13 3.30 0.64 1.61 3.00 -1.26 -5.07 118.95 121.30 2z4l s ARG 15 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 55.73 55.31 2z4l s ARG 15 Cb 0.00 -3.06 -0.10 0.00 0.00 0.00 0.00 34.95 31.79 2z4l s ARG 15 CO 0.00 0.74 0.22 1.28 0.00 0.00 0.00 175.30 177.53 2z4l n LEU 16 N 1.83 -1.13 -0.22 2.53 7.99 -1.26 -4.58 117.00 122.16 2z4l n LEU 16 Ca -0.18 0.62 -0.04 0.00 -0.01 0.00 0.00 56.01 56.40 2z4l n LEU 16 Cb 0.54 -1.05 0.07 0.00 -0.11 0.00 0.00 43.42 42.86 2z4l n LEU 16 CO 0.32 -3.85 1.11 -0.65 -1.51 0.00 0.00 177.39 172.81 2z4l h PRO 17 N -0.14 0.74 -0.04 3.23 0.11 -1.98 -0.82 132.00 133.10 2z4l h PRO 17 Ca -0.44 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2z4l h PRO 17 Cb 1.39 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z4l h PRO 17 CO 0.42 0.49 0.12 0.87 -0.21 0.00 0.00 178.00 179.69 2z4l h LYS 18 N 0.76 0.00 0.00 1.05 1.79 -1.99 0.16 116.57 118.34 2z4l h LYS 18 Ca 0.26 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.65 2z4l h LYS 18 Cb 0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2z4l h LYS 18 CO -0.11 0.00 -0.57 0.45 -1.08 0.00 0.00 179.45 178.14 2z4l h HIS 19 N 0.00 0.00 -0.92 -1.35 3.86 -1.51 -3.10 115.15 112.12 2z4l h HIS 19 Ca 0.02 0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.47 2z4l h HIS 19 Cb 0.26 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.67 2z4l h HIS 19 CO 0.00 0.74 0.64 0.87 0.86 0.00 0.00 177.93 181.04 2z4l h LYS 20 N -1.00 0.18 0.47 2.45 1.57 -0.70 0.53 116.57 120.06 2z4l h LYS 20 Ca -0.12 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2z4l h LYS 20 Cb 0.81 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2z4l h LYS 20 CO -0.07 0.12 -0.22 0.00 -0.57 0.00 0.00 179.45 178.70 2z4l h ALA 21 N 1.58 -0.63 -0.64 3.86 0.00 -0.80 -0.66 119.26 121.97 2z4l h ALA 21 Ca 0.46 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2z4l h ALA 21 Cb 1.51 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 2z4l h ALA 21 CO -0.10 -0.77 0.37 1.79 0.00 0.00 0.00 179.25 180.54 2z4l h THR 22 N -0.79 1.02 -1.01 0.00 1.35 -0.68 0.68 112.91 113.47 2z4l h THR 22 Ca -0.06 -0.25 0.24 0.00 -0.55 0.00 0.00 66.41 65.79 2z4l h THR 22 Cb 0.55 0.24 -0.10 0.00 -1.73 0.00 0.00 68.15 67.11 2z4l h THR 22 CO 0.11 0.13 0.63 0.25 -0.25 0.00 0.00 175.52 176.39 2z4l h LEU 23 N 0.71 0.59 0.34 3.87 7.12 0.16 -0.20 115.31 127.91 2z4l h LEU 23 Ca 0.27 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 58.36 2z4l h LEU 23 Cb 0.11 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2z4l h LEU 23 CO -0.14 0.15 -0.17 0.25 -0.13 0.00 0.00 178.44 178.40 2z4l h LEU 24 N 0.54 -0.39 -1.39 2.25 5.85 0.71 -2.68 115.31 120.20 2z4l h LEU 24 Ca 0.59 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 59.22 2z4l h LEU 24 Cb 1.25 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 2z4l h LEU 24 CO -0.35 -0.10 0.58 1.23 -0.34 0.00 0.00 178.44 179.46 2z4l h GLY 25 N -0.70 0.00 0.58 3.75 0.00 -0.52 1.73 103.07 107.92 2z4l h GLY 25 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2z4l h GLY 25 CO 0.08 0.00 -1.05 1.04 0.00 0.00 0.00 176.54 176.61 2z4l n LEU 26 N -2.88 0.61 0.00 3.11 4.77 -1.01 -4.95 117.00 116.64 2z4l n LEU 26 Ca 0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2z4l n LEU 26 Cb 0.64 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2z4l n LEU 26 CO 0.12 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2z4l n GLY 27 N 1.36 1.03 3.54 -0.72 0.00 0.59 -4.92 105.19 106.07 2z4l n GLY 27 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2z4l n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4l n LEU 28 N 0.00 2.13 0.00 0.99 4.77 -1.20 -4.84 117.00 118.85 2z4l n LEU 28 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2z4l n LEU 28 Cb 0.00 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 2z4l n LEU 28 CO 0.00 -1.27 0.00 0.54 -1.33 0.00 0.00 177.39 175.33 2z4l n ARG 29 N 8.83 0.00 -1.46 3.23 1.74 -1.26 -4.84 116.66 122.91 2z4l n ARG 29 Ca 0.41 0.15 -0.30 0.00 -0.77 0.00 0.00 57.85 57.34 2z4l n ARG 29 Cb 0.43 -0.57 0.19 0.00 -1.02 0.00 0.00 32.46 31.49 2z4l n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z4l s ARG 30 N -0.40 0.03 0.00 5.56 3.00 -1.26 -4.94 118.95 120.94 2z4l s ARG 30 Ca 0.00 -0.05 0.26 0.00 0.00 0.00 0.00 55.73 55.94 2z4l s ARG 30 Cb 0.00 -1.74 1.12 0.00 0.00 0.00 0.00 34.95 34.33 2z4l s ARG 30 CO 0.00 -2.88 1.83 0.44 0.00 0.00 0.00 175.30 174.69 2z4l n ILE 31 N -4.17 0.22 -1.88 1.52 -5.35 -1.26 -3.13 119.36 105.30 2z4l n ILE 31 Ca 0.12 0.05 0.04 0.00 -0.27 0.00 0.00 62.75 62.70 2z4l n ILE 31 Cb 0.59 -0.61 0.08 0.00 -1.74 0.00 0.00 39.64 37.96 2z4l n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z4l n GLY 32 N 1.14 2.52 0.37 3.28 0.00 -1.26 -2.45 105.19 108.78 2z4l n GLY 32 Ca 0.07 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2z4l n GLY 32 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2z4l h HIS 33 N 0.52 -1.09 -3.56 1.61 2.76 -1.91 -3.46 115.15 110.02 2z4l h HIS 33 Ca -0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2z4l h HIS 33 Cb 1.39 0.44 0.00 0.00 1.55 0.00 0.00 27.41 30.79 2z4l h HIS 33 CO 0.25 -0.47 -0.79 2.41 -1.30 0.00 0.00 177.93 178.02 2z4l n THR 34 N -4.68 -7.82 -3.98 6.26 -1.04 -1.25 -4.97 114.28 96.80 2z4l n THR 34 Ca -0.08 2.48 -0.09 0.00 -2.04 0.00 0.00 64.05 64.33 2z4l n THR 34 Cb 0.33 -3.86 -0.10 0.00 -1.82 0.00 0.00 70.33 64.88 2z4l n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2z4l s VAL 35 N -1.23 0.14 -0.32 12.58 0.11 0.77 -4.93 120.40 127.53 2z4l s VAL 35 Ca 0.00 -1.19 -0.10 0.00 -2.93 0.00 0.00 61.98 57.76 2z4l s VAL 35 Cb 0.00 -0.84 -0.00 0.00 -1.53 0.00 0.00 36.38 34.00 2z4l s VAL 35 CO 0.00 -0.66 0.16 -0.70 -3.33 0.00 0.00 175.10 170.57 2z4l s GLU 36 N -2.54 3.29 0.00 1.54 2.12 -1.26 0.91 118.70 122.76 2z4l s GLU 36 Ca -0.06 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.52 2z4l s GLU 36 Cb -0.02 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2z4l s GLU 36 CO -0.05 -0.44 0.00 -2.13 -0.54 0.00 0.00 175.26 172.10 2z4l n ARG 37 N 4.98 3.12 0.00 4.30 3.00 -0.33 -5.00 116.66 126.73 2z4l n ARG 37 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.71 2z4l n ARG 37 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 2z4l n ARG 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2z4l n GLU 38 N 0.00 3.87 -0.15 -0.14 4.71 -0.94 -4.27 120.64 123.72 2z4l n GLU 38 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 2z4l n GLU 38 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.44 2z4l n GLU 38 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2z4l n ASP 39 N 0.00 0.45 -4.68 1.62 -0.08 -1.26 -4.23 116.55 108.37 2z4l n ASP 39 Ca 0.00 -1.59 -0.44 0.00 -1.51 0.00 0.00 54.79 51.26 2z4l n ASP 39 Cb 0.00 -0.09 -0.02 0.00 2.34 0.00 0.00 41.12 43.35 2z4l n ASP 39 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2z4l n THR 40 N -0.18 1.27 0.14 5.18 -1.04 -1.26 -4.73 114.28 113.66 2z4l n THR 40 Ca 0.01 -0.32 0.16 0.00 -2.04 0.00 0.00 64.05 61.87 2z4l n THR 40 Cb 0.53 -1.54 0.53 0.00 -1.82 0.00 0.00 70.33 68.03 2z4l n THR 40 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2z4l h PRO 41 N 3.77 0.00 0.43 -2.82 0.11 -1.98 0.61 132.00 132.11 2z4l h PRO 41 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2z4l h PRO 41 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2z4l h PRO 41 CO 0.72 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.31 2z4l h ALA 42 N 0.89 -0.57 -0.17 -0.75 0.00 -1.99 -2.50 119.26 114.17 2z4l h ALA 42 Ca 0.16 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2z4l h ALA 42 Cb 1.60 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 2z4l h ALA 42 CO -0.00 -0.55 0.18 0.97 0.00 0.00 0.00 179.25 179.84 2z4l h ILE 43 N -1.11 0.52 -0.05 0.00 6.09 -1.28 1.16 117.51 122.85 2z4l h ILE 43 Ca -0.06 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 2z4l h ILE 43 Cb 0.49 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.64 2z4l h ILE 43 CO 0.10 0.00 0.00 -1.14 -3.07 0.00 0.00 178.15 174.04 2z4l n ARG 44 N -3.88 1.30 -0.08 2.19 3.00 -0.46 -3.06 116.66 115.66 2z4l n ARG 44 Ca 0.01 -0.44 -0.08 0.00 -0.00 0.00 0.00 57.85 57.34 2z4l n ARG 44 Cb 0.30 -1.39 -0.11 0.00 0.00 0.00 0.00 32.46 31.26 2z4l n ARG 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4l n GLY 45 N 0.98 -0.67 0.20 5.14 0.00 0.39 -4.15 105.19 107.08 2z4l n GLY 45 Ca 0.17 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2z4l n GLY 45 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2z4l h MET 46 N 0.00 0.54 0.42 1.61 2.86 -1.41 -3.28 114.93 115.67 2z4l h MET 46 Ca -0.40 -0.43 -0.02 0.00 -2.06 0.00 0.00 59.70 56.79 2z4l h MET 46 Cb 1.88 0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.62 2z4l h MET 46 CO 0.01 1.05 -0.24 0.82 1.06 0.00 0.00 176.91 179.62 2z4l h ILE 47 N 0.38 0.00 -0.62 -1.22 1.08 -1.76 -2.85 117.51 112.52 2z4l h ILE 47 Ca -0.03 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.62 2z4l h ILE 47 Cb 1.30 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.94 2z4l h ILE 47 CO 0.13 0.00 0.06 -3.20 -0.69 0.00 0.00 178.15 174.46 2z4l n ASN 48 N -3.78 -0.03 0.00 1.72 4.05 -1.25 -0.70 115.26 115.28 2z4l n ASN 48 Ca -0.07 1.05 0.00 0.00 0.45 0.00 0.00 54.58 56.01 2z4l n ASN 48 Cb 0.25 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 40.85 2z4l n ASN 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z4l n ALA 49 N -3.22 -0.32 0.70 5.20 0.00 -1.09 -2.46 120.51 119.33 2z4l n ALA 49 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2z4l n ALA 49 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2z4l n ALA 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2z4l n VAL 50 N -1.71 0.92 -0.12 0.00 0.24 -0.04 -4.34 118.33 113.28 2z4l n VAL 50 Ca 0.00 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.21 2z4l n VAL 50 Cb 0.00 -0.97 0.01 0.00 -1.47 0.00 0.00 33.84 31.41 2z4l n VAL 50 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2z4l h SER 51 N 0.45 -0.46 0.00 -1.34 4.64 -0.58 0.78 113.55 117.04 2z4l h SER 51 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2z4l h SER 51 Cb 0.84 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2z4l h SER 51 CO 0.00 -0.16 0.00 2.22 -0.87 0.00 0.00 176.83 178.02 2z4l n PHE 52 N -5.33 0.00 -1.92 4.77 -1.74 -1.26 -1.25 117.46 110.73 2z4l n PHE 52 Ca 0.02 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.95 2z4l n PHE 52 Cb 0.24 0.00 0.06 0.00 1.52 0.00 0.00 39.48 41.30 2z4l n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2z4l n MET 53 N -0.75 0.42 -3.72 3.97 2.81 0.26 -4.63 117.12 115.49 2z4l n MET 53 Ca 0.03 -1.84 -0.13 0.00 -1.81 0.00 0.00 57.70 53.95 2z4l n MET 53 Cb 0.01 -0.68 -0.09 0.00 -0.71 0.00 0.00 33.22 31.75 2z4l n MET 53 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2z4l s VAL 54 N -0.91 0.00 -0.57 2.03 -7.23 -0.38 -3.72 120.40 109.63 2z4l s VAL 54 Ca 0.20 -0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.35 2z4l s VAL 54 Cb 0.20 -0.63 0.14 0.00 0.56 0.00 0.00 36.38 36.65 2z4l s VAL 54 CO -0.05 -0.02 0.33 -0.54 -0.31 0.00 0.00 175.10 174.51 2z4l s LYS 55 N 0.08 2.20 0.68 4.82 1.02 -1.24 -4.88 119.74 122.42 2z4l s LYS 55 Ca -0.01 -2.65 -0.15 0.00 0.02 0.00 0.00 55.97 53.18 2z4l s LYS 55 Cb -0.03 -3.46 0.01 0.00 -0.52 0.00 0.00 37.83 33.84 2z4l s LYS 55 CO 0.01 -1.14 1.14 0.08 -0.92 0.00 0.00 175.35 174.52 2z4l s VAL 56 N -0.31 2.95 -0.07 3.17 1.01 -1.26 -3.80 120.40 122.09 2z4l s VAL 56 Ca 0.18 0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 2z4l s VAL 56 Cb -0.23 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2z4l s VAL 56 CO -0.02 -0.27 0.17 -1.61 0.00 0.00 0.00 175.10 173.37 2z4l s GLU 57 N -4.05 0.18 0.00 2.72 0.41 0.22 -4.96 118.70 113.21 2z4l s GLU 57 Ca 0.69 0.29 0.03 0.00 -0.41 0.00 0.00 54.97 55.57 2z4l s GLU 57 Cb -0.23 0.02 0.02 0.00 -1.78 0.00 0.00 34.13 32.17 2z4l s GLU 57 CO 0.43 -0.06 0.59 0.39 -0.49 0.00 0.00 175.26 176.12