#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 -1.16 2.12 2.85 -1.26 -5.16 118.16 115.55 2z4l n LYS 2 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 2z4l n LYS 2 Cb 0.00 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.42 2z4l n LYS 2 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2z4l n THR 3 N 0.00 0.50 -0.83 0.58 -2.24 -1.26 -4.89 114.28 106.15 2z4l n THR 3 Ca 0.00 -0.46 -0.28 0.00 -2.27 0.00 0.00 64.05 61.04 2z4l n THR 3 Cb 0.00 -0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.02 2z4l n THR 3 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z4l n PHE 4 N -2.13 -1.11 -2.78 4.78 -0.00 -1.26 -5.04 117.46 109.92 2z4l n PHE 4 Ca 0.05 0.59 0.02 0.00 -0.00 0.00 0.00 57.45 58.11 2z4l n PHE 4 Cb 0.51 -1.19 0.01 0.00 -0.00 0.00 0.00 39.48 38.80 2z4l n PHE 4 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2z4l s THR 5 N -1.73 -0.21 0.52 -2.13 -1.32 -1.26 -4.96 115.64 104.54 2z4l s THR 5 Ca 0.25 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.55 2z4l s THR 5 Cb 0.08 -0.01 -0.13 0.00 -1.51 0.00 0.00 72.50 70.93 2z4l s THR 5 CO 0.47 0.00 0.06 0.00 -2.21 0.00 0.00 174.62 172.94 2z4l n ALA 6 N 3.74 -2.52 -3.48 11.08 0.00 -1.20 -4.97 120.51 123.16 2z4l n ALA 6 Ca 0.06 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 2z4l n ALA 6 Cb 0.63 -1.53 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 2z4l n ALA 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z4l s LYS 7 N -1.30 3.29 0.48 0.00 -0.14 -1.26 -4.99 119.74 115.81 2z4l s LYS 7 Ca 0.60 -0.70 0.17 0.00 -1.36 0.00 0.00 55.97 54.69 2z4l s LYS 7 Cb -0.49 -2.77 0.93 0.00 -1.68 0.00 0.00 37.83 33.83 2z4l s LYS 7 CO 0.63 -0.05 1.46 -1.35 -0.76 0.00 0.00 175.35 175.28 2z4l h PRO 8 N 7.55 0.00 -0.02 -1.68 0.11 -1.96 0.83 132.00 136.83 2z4l h PRO 8 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2z4l h PRO 8 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z4l h PRO 8 CO 0.59 0.00 -0.06 0.39 -0.21 0.00 0.00 178.00 178.71 2z4l n GLU 9 N -2.37 1.91 -1.87 1.05 4.71 -1.26 -4.16 120.64 118.66 2z4l n GLU 9 Ca -0.01 -1.43 -0.03 0.00 -0.01 0.00 0.00 57.16 55.68 2z4l n GLU 9 Cb 0.43 -1.47 0.07 0.00 -1.01 0.00 0.00 31.44 29.45 2z4l n GLU 9 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2z4l n THR 10 N 0.71 1.38 -3.20 2.62 -2.24 0.29 -5.08 114.28 108.76 2z4l n THR 10 Ca 0.15 -2.75 -0.37 0.00 -2.27 0.00 0.00 64.05 58.81 2z4l n THR 10 Cb 0.49 0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 2z4l n THR 10 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z4l s VAL 11 N -2.84 4.66 -0.13 2.28 1.01 -1.16 -4.75 120.40 119.47 2z4l s VAL 11 Ca 0.36 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 63.29 2z4l s VAL 11 Cb 0.37 -3.89 -0.26 0.00 0.00 0.00 0.00 36.38 32.60 2z4l s VAL 11 CO -0.06 0.39 0.81 0.07 0.00 0.00 0.00 175.10 176.31 2z4l h LYS 12 N 4.00 0.02 0.00 2.72 -0.00 -1.94 -3.48 116.57 117.89 2z4l h LYS 12 Ca -0.49 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.14 2z4l h LYS 12 Cb 1.20 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.44 2z4l h LYS 12 CO 0.65 0.98 0.00 0.54 -0.00 0.00 0.00 179.45 181.62 2z4l n ARG 13 N -4.60 0.00 -0.76 0.07 5.12 -1.26 -4.92 116.66 110.31 2z4l n ARG 13 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 2z4l n ARG 13 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 2z4l n ARG 13 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2z4l n ASP 14 N 3.39 -4.71 -4.74 0.55 10.43 -1.26 -3.43 116.55 116.78 2z4l n ASP 14 Ca 0.00 0.59 -0.33 0.00 2.57 0.00 0.00 54.79 57.61 2z4l n ASP 14 Cb 0.00 -1.72 -0.08 0.00 1.84 0.00 0.00 41.12 41.16 2z4l n ASP 14 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 2z4l s TRP 15 N -2.45 3.23 0.29 1.24 0.52 -1.26 0.10 118.94 120.61 2z4l s TRP 15 Ca 0.00 0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.34 2z4l s TRP 15 Cb 0.00 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.54 2z4l s TRP 15 CO 0.00 0.52 0.17 0.71 0.02 0.00 0.00 176.95 178.38 2z4l s TYR 16 N -1.09 1.55 -0.11 -1.98 1.51 -1.25 -2.92 117.35 113.06 2z4l s TYR 16 Ca 0.20 -1.42 -0.04 0.00 -1.01 0.00 0.00 57.07 54.79 2z4l s TYR 16 Cb -0.12 -0.79 0.06 0.00 -0.11 0.00 0.00 41.96 41.00 2z4l s TYR 16 CO 0.10 -0.60 0.23 0.08 -1.11 0.00 0.00 175.55 174.25 2z4l s VAL 17 N -3.67 -0.31 0.11 0.71 1.01 -1.13 -3.41 120.40 113.70 2z4l s VAL 17 Ca 0.37 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.65 2z4l s VAL 17 Cb 0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2z4l s VAL 17 CO 0.18 0.12 -0.05 0.54 0.00 0.00 0.00 175.10 175.89 2z4l s VAL 18 N 2.19 0.65 -0.22 2.92 0.11 -0.69 -2.31 120.40 123.04 2z4l s VAL 18 Ca -0.00 -1.94 -0.01 0.00 -2.93 0.00 0.00 61.98 57.10 2z4l s VAL 18 Cb -0.12 -1.75 0.06 0.00 -1.53 0.00 0.00 36.38 33.05 2z4l s VAL 18 CO -0.08 -0.81 0.00 -0.62 -3.33 0.00 0.00 175.10 170.27 2z4l s ASP 19 N -3.06 3.42 -1.39 3.54 3.68 -1.26 0.83 116.67 122.43 2z4l s ASP 19 Ca 0.14 -1.06 -0.14 0.00 2.13 0.00 0.00 52.55 53.63 2z4l s ASP 19 Cb 0.06 -0.87 0.07 0.00 -1.45 0.00 0.00 42.92 40.72 2z4l s ASP 19 CO -0.04 -0.29 2.06 0.00 0.13 0.00 0.00 175.17 177.04 2z4l n ALA 20 N 4.86 5.16 -0.55 3.66 0.00 -1.26 -4.64 120.51 127.74 2z4l n ALA 20 Ca -0.09 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.37 2z4l n ALA 20 Cb 0.45 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.48 2z4l n ALA 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2z4l n THR 21 N 4.94 0.00 1.18 0.00 -1.04 -1.26 -3.14 114.28 114.96 2z4l n THR 21 Ca 0.49 0.23 0.11 0.00 -2.04 0.00 0.00 64.05 62.84 2z4l n THR 21 Cb 0.40 -1.10 0.60 0.00 -1.82 0.00 0.00 70.33 68.41 2z4l n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4l n GLY 22 N 2.10 -0.92 3.77 3.41 0.00 -1.26 -3.17 105.19 109.12 2z4l n GLY 22 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2z4l n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s LYS 23 N -2.38 4.07 0.00 1.61 -0.14 -1.26 -4.72 119.74 116.92 2z4l s LYS 23 Ca 0.26 2.13 0.19 0.00 -1.36 0.00 0.00 55.97 57.19 2z4l s LYS 23 Cb 0.15 -2.82 1.12 0.00 -1.68 0.00 0.00 37.83 34.61 2z4l s LYS 23 CO 0.31 -0.40 1.59 0.25 -0.76 0.00 0.00 175.35 176.34 2z4l n THR 24 N 0.28 0.00 -1.11 2.17 -2.24 -1.26 -0.79 114.28 111.33 2z4l n THR 24 Ca 0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2z4l n THR 24 Cb 0.43 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.11 2z4l n THR 24 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2z4l n LEU 25 N -0.88 -0.79 0.00 3.22 -0.00 -1.26 -4.00 117.00 113.29 2z4l n LEU 25 Ca 0.14 1.84 0.00 0.00 -0.00 0.00 0.00 56.01 58.00 2z4l n LEU 25 Cb 0.06 -2.43 0.00 0.00 -0.00 0.00 0.00 43.42 41.06 2z4l n LEU 25 CO 0.11 -1.69 0.00 0.61 -0.00 0.00 0.00 177.39 176.42 2z4l n GLY 26 N -3.80 0.52 0.16 -3.96 0.00 -1.26 -3.77 105.19 93.08 2z4l n GLY 26 Ca -0.07 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.04 2z4l n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l n ARG 27 N 0.00 0.12 -0.10 1.61 1.74 -1.26 0.78 116.66 119.55 2z4l n ARG 27 Ca 0.00 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.56 2z4l n ARG 27 Cb 0.00 -2.02 -0.14 0.00 -1.02 0.00 0.00 32.46 29.28 2z4l n ARG 27 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2z4l n LEU 28 N -2.18 1.32 -0.21 0.55 0.00 -1.25 -4.09 117.00 111.14 2z4l n LEU 28 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 56.01 55.94 2z4l n LEU 28 Cb 0.15 -0.14 0.06 0.00 0.00 0.00 0.00 43.42 43.49 2z4l n LEU 28 CO 0.08 0.68 1.10 0.00 0.00 0.00 0.00 177.39 179.25 2z4l h ALA 29 N 0.57 0.78 0.11 1.96 0.00 0.08 0.30 119.26 123.08 2z4l h ALA 29 Ca -0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2z4l h ALA 29 Cb 2.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2z4l h ALA 29 CO -0.01 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 179.17 2z4l h THR 30 N 0.72 0.00 -0.76 0.00 1.03 -1.04 1.48 112.91 114.33 2z4l h THR 30 Ca 0.24 0.00 0.18 0.00 -0.01 0.00 0.00 66.41 66.82 2z4l h THR 30 Cb 0.03 0.00 -0.13 0.00 -1.07 0.00 0.00 68.15 66.98 2z4l h THR 30 CO -0.11 0.00 0.08 -0.08 -0.01 0.00 0.00 175.52 175.40 2z4l h GLU 31 N -0.29 0.15 0.16 0.00 4.57 -1.67 0.48 114.58 117.98 2z4l h GLU 31 Ca -0.01 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2z4l h GLU 31 Cb 0.27 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 2z4l h GLU 31 CO -0.05 0.10 -0.52 -0.07 -1.18 0.00 0.00 179.01 177.28 2z4l h LEU 32 N 0.16 -1.57 -0.39 1.64 3.38 0.50 -1.65 115.31 117.38 2z4l h LEU 32 Ca 0.43 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.62 2z4l h LEU 32 Cb 0.78 0.57 -0.08 0.00 0.09 0.00 0.00 40.66 42.01 2z4l h LEU 32 CO -0.62 -0.57 -0.50 0.00 0.09 0.00 0.00 178.44 176.84 2z4l h ALA 33 N -0.59 -0.63 -0.76 1.53 0.00 0.56 0.58 119.26 119.95 2z4l h ALA 33 Ca -0.01 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2z4l h ALA 33 Cb 0.77 1.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.44 2z4l h ALA 33 CO -0.26 -0.97 -0.28 0.54 0.00 0.00 0.00 179.25 178.28 2z4l n ARG 34 N -5.40 -0.16 0.26 0.00 5.12 0.13 0.49 116.66 117.10 2z4l n ARG 34 Ca -0.02 1.18 -0.16 0.00 -1.93 0.00 0.00 57.85 56.92 2z4l n ARG 34 Cb 0.35 -1.75 -0.08 0.00 -1.16 0.00 0.00 32.46 29.82 2z4l n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z4l h ARG 35 N 0.00 -0.64 -0.97 5.56 -0.00 -0.01 1.23 114.38 119.54 2z4l h ARG 35 Ca 0.28 0.04 0.24 0.00 -0.50 0.00 0.00 59.98 60.04 2z4l h ARG 35 Cb 0.47 0.15 -0.07 0.00 0.00 0.00 0.00 29.97 30.51 2z4l h ARG 35 CO -0.76 -0.43 0.64 -0.07 0.00 0.00 0.00 179.97 179.35 2z4l h LEU 36 N -0.67 0.37 0.00 3.04 -0.00 0.11 0.56 115.31 118.74 2z4l h LEU 36 Ca -0.05 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2z4l h LEU 36 Cb 0.54 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 2z4l h LEU 36 CO 0.06 0.12 -0.91 -1.14 -0.00 0.00 0.00 178.44 176.57 2z4l n ARG 37 N -4.52 0.29 -1.33 1.13 0.63 0.55 -3.79 116.66 109.62 2z4l n ARG 37 Ca 0.22 0.02 -0.11 0.00 -0.92 0.00 0.00 57.85 57.06 2z4l n ARG 37 Cb 0.81 -1.62 -0.05 0.00 0.45 0.00 0.00 32.46 32.05 2z4l n ARG 37 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z4l n GLY 38 N 1.36 1.24 0.44 5.14 0.00 0.42 -4.26 105.19 109.52 2z4l n GLY 38 Ca 0.02 -0.35 0.24 0.00 0.00 0.00 0.00 46.02 45.94 2z4l n GLY 38 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z4l h LYS 39 N 0.05 0.19 -0.39 1.61 1.63 -1.62 -1.44 116.57 116.60 2z4l h LYS 39 Ca -0.24 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.49 2z4l h LYS 39 Cb 0.84 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 2z4l h LYS 39 CO 0.34 0.13 0.01 1.12 -3.45 0.00 0.00 179.45 177.60 2z4l h HIS 40 N 0.20 0.75 0.00 1.91 2.07 -1.90 -3.41 115.15 114.77 2z4l h HIS 40 Ca 0.46 -0.13 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 2z4l h HIS 40 Cb 1.49 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2z4l h HIS 40 CO -0.00 0.76 0.00 1.63 -3.07 0.00 0.00 177.93 177.25 2z4l n LYS 41 N -4.46 2.64 -2.09 5.12 5.02 -0.54 -4.81 118.16 119.03 2z4l n LYS 41 Ca -0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 2z4l n LYS 41 Cb 0.28 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.32 2z4l n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4l n ALA 42 N -3.00 6.16 0.00 7.82 0.00 -1.26 -4.84 120.51 125.39 2z4l n ALA 42 Ca 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.24 2z4l n ALA 42 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2z4l n ALA 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z4l n GLU 43 N -0.50 0.00 -1.30 0.00 0.00 -1.24 -4.64 120.64 112.95 2z4l n GLU 43 Ca 0.50 0.04 -0.15 0.00 0.00 0.00 0.00 57.16 57.55 2z4l n GLU 43 Cb 0.33 -1.73 -0.16 0.00 0.00 0.00 0.00 31.44 29.88 2z4l n GLU 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2z4l n TYR 44 N -0.86 0.00 0.00 4.31 -0.00 -1.26 -3.63 117.16 115.72 2z4l n TYR 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2z4l n TYR 44 Cb 0.23 -0.48 0.00 0.00 -0.00 0.00 0.00 39.34 39.09 2z4l n TYR 44 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2z4l n THR 45 N 5.00 0.00 0.24 2.97 5.66 -1.26 -3.21 114.28 123.67 2z4l n THR 45 Ca 0.47 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.53 2z4l n THR 45 Cb 0.23 0.00 0.36 0.00 -1.55 0.00 0.00 70.33 69.37 2z4l n THR 45 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2z4l h PRO 46 N 0.00 0.00 -0.63 1.09 0.11 -1.98 0.34 132.00 130.94 2z4l h PRO 46 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 2z4l h PRO 46 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2z4l h PRO 46 CO 0.00 0.00 0.12 -2.39 -0.21 0.00 0.00 178.00 175.52 2z4l n HIS 47 N -2.30 2.17 -3.77 0.65 1.44 -1.26 -4.90 115.22 107.24 2z4l n HIS 47 Ca -0.01 -0.97 -0.13 0.00 -2.01 0.00 0.00 57.72 54.60 2z4l n HIS 47 Cb 0.53 -0.58 -0.12 0.00 0.12 0.00 0.00 29.99 29.94 2z4l n HIS 47 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2z4l s VAL 48 N -2.89 -0.01 -0.84 0.61 1.01 0.12 -5.07 120.40 113.32 2z4l s VAL 48 Ca 0.54 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.31 2z4l s VAL 48 Cb 0.42 -0.37 -0.00 0.00 0.00 0.00 0.00 36.38 36.43 2z4l s VAL 48 CO 0.14 0.02 1.68 -0.62 0.00 0.00 0.00 175.10 176.32 2z4l s ASP 49 N 0.47 5.70 -0.61 3.32 2.15 -1.26 -4.82 116.67 121.61 2z4l s ASP 49 Ca -0.03 -0.61 0.02 0.00 0.43 0.00 0.00 52.55 52.37 2z4l s ASP 49 Cb -0.04 -2.56 0.39 0.00 -0.30 0.00 0.00 42.92 40.41 2z4l s ASP 49 CO -0.02 -2.19 1.43 0.35 -0.17 0.00 0.00 175.17 174.57 2z4l n THR 50 N 7.21 2.98 -4.31 1.71 -2.24 -1.26 -4.94 114.28 113.44 2z4l n THR 50 Ca 0.27 -4.83 -0.25 0.00 -2.27 0.00 0.00 64.05 56.98 2z4l n THR 50 Cb 0.49 -1.28 -0.08 0.00 -2.10 0.00 0.00 70.33 67.36 2z4l n THR 50 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2z4l s GLY 51 N -2.65 2.20 0.65 3.38 0.00 -1.25 -3.77 107.32 105.88 2z4l s GLY 51 Ca 0.49 -2.05 -0.14 0.00 0.00 0.00 0.00 44.72 43.02 2z4l s GLY 51 CO -0.26 -1.93 1.08 0.99 0.00 0.00 0.00 173.10 172.98 2z4l s ASP 52 N -3.77 5.39 -0.49 1.64 -0.00 -0.14 -4.27 116.67 115.03 2z4l s ASP 52 Ca 0.37 1.83 -0.03 0.00 -0.00 0.00 0.00 52.55 54.72 2z4l s ASP 52 Cb 0.02 -2.53 0.19 0.00 -0.00 0.00 0.00 42.92 40.60 2z4l s ASP 52 CO 0.20 -1.43 2.38 -1.22 -0.00 0.00 0.00 175.17 175.10 2z4l n TYR 53 N -2.48 1.95 -1.72 4.23 4.01 0.28 -4.31 117.16 119.11 2z4l n TYR 53 Ca 0.09 -2.13 -0.42 0.00 -0.16 0.00 0.00 57.90 55.28 2z4l n TYR 53 Cb 0.53 -1.25 -0.01 0.00 -0.31 0.00 0.00 39.34 38.30 2z4l n TYR 53 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2z4l n ILE 54 N 0.33 1.84 -3.90 -0.72 0.13 -1.26 -3.75 119.36 112.03 2z4l n ILE 54 Ca 0.46 -0.46 -0.21 0.00 -1.10 0.00 0.00 62.75 61.44 2z4l n ILE 54 Cb 0.53 -1.72 -0.17 0.00 -0.84 0.00 0.00 39.64 37.44 2z4l n ILE 54 CO 0.00 0.00 0.00 0.27 2.80 0.00 0.00 176.55 179.62 2z4l s ILE 55 N -0.94 0.38 0.95 9.51 -4.36 -1.22 -3.28 121.20 122.24 2z4l s ILE 55 Ca 0.56 0.05 -0.12 0.00 -0.26 0.00 0.00 60.65 60.88 2z4l s ILE 55 Cb -0.54 -0.49 0.16 0.00 1.25 0.00 0.00 42.46 42.84 2z4l s ILE 55 CO 0.61 0.23 1.11 -0.69 0.24 0.00 0.00 174.94 176.44 2z4l s VAL 56 N 1.53 2.08 0.00 8.37 1.01 -1.25 -1.71 120.40 130.44 2z4l s VAL 56 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2z4l s VAL 56 Cb -0.13 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2z4l s VAL 56 CO -0.03 -0.04 0.00 -0.11 0.00 0.00 0.00 175.10 174.92 2z4l n LEU 57 N -3.95 0.00 0.00 3.92 7.94 0.24 -4.27 117.00 120.89 2z4l n LEU 57 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2z4l n LEU 57 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 2z4l n LEU 57 CO 0.57 0.00 0.33 0.59 -1.11 0.00 0.00 177.39 177.77 2z4l n ASN 58 N 0.00 0.00 0.00 1.96 4.13 -1.26 -2.65 115.26 117.44 2z4l n ASN 58 Ca 0.00 0.67 0.00 0.00 1.68 0.00 0.00 54.58 56.93 2z4l n ASN 58 Cb 0.00 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 2z4l n ASN 58 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z4l n ALA 59 N -1.00 0.00 0.79 5.41 0.00 -1.21 -3.98 120.51 120.52 2z4l n ALA 59 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2z4l n ALA 59 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2z4l n ALA 59 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z4l n ASP 60 N 1.31 0.00 -0.42 0.00 5.75 -1.26 -0.56 116.55 121.37 2z4l n ASP 60 Ca 0.00 -0.74 0.01 0.00 -0.01 0.00 0.00 54.79 54.05 2z4l n ASP 60 Cb 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2z4l n ASP 60 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z4l n LYS 61 N -0.57 0.18 -2.67 0.11 5.02 -1.26 -5.09 118.16 113.87 2z4l n LYS 61 Ca 0.01 -1.17 -0.39 0.00 -2.02 0.00 0.00 58.31 54.74 2z4l n LYS 61 Cb 0.01 -0.63 -0.06 0.00 -0.02 0.00 0.00 35.03 34.33 2z4l n LYS 61 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4l s VAL 62 N -0.36 3.94 0.75 -0.18 0.11 0.27 -4.42 120.40 120.51 2z4l s VAL 62 Ca 0.04 1.78 -0.12 0.00 -2.93 0.00 0.00 61.98 60.75 2z4l s VAL 62 Cb 0.03 -4.07 0.19 0.00 -1.53 0.00 0.00 36.38 31.01 2z4l s VAL 62 CO 0.00 0.29 0.56 0.00 -3.33 0.00 0.00 175.10 172.62 2z4l n ALA 63 N 0.93 -2.36 0.00 1.54 0.00 0.03 -4.95 120.51 115.70 2z4l n ALA 63 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2z4l n ALA 63 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2z4l n ALA 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2z4l n VAL 64 N -4.15 0.00 -0.30 0.00 3.14 -1.26 -4.29 118.33 111.47 2z4l n VAL 64 Ca 0.08 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.50 2z4l n VAL 64 Cb 0.33 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.09 2z4l n VAL 64 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2z4l n THR 65 N -0.43 -0.17 -2.31 1.55 5.66 -1.26 -4.84 114.28 112.48 2z4l n THR 65 Ca 0.00 0.19 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 2z4l n THR 65 Cb 0.00 -0.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.49 2z4l n THR 65 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z4l n GLY 66 N -2.54 0.78 0.67 1.09 0.00 -1.26 -2.89 105.19 101.05 2z4l n GLY 66 Ca -0.02 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.32 2z4l n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z4l n ASN 67 N -3.54 1.99 -0.33 1.61 3.02 -1.26 -4.37 115.26 112.38 2z4l n ASN 67 Ca 0.00 -1.84 0.28 0.00 -0.03 0.00 0.00 54.58 52.99 2z4l n ASN 67 Cb 0.00 -0.18 0.53 0.00 -0.61 0.00 0.00 39.78 39.53 2z4l n ASN 67 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2z4l h LYS 68 N 2.45 0.14 -0.93 3.52 1.57 -1.79 0.61 116.57 122.15 2z4l h LYS 68 Ca 0.00 -0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.03 2z4l h LYS 68 Cb 0.54 -0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.66 2z4l h LYS 68 CO 0.00 0.10 0.14 -0.09 -0.57 0.00 0.00 179.45 179.03 2z4l h ARG 69 N 0.15 0.09 -0.04 3.15 9.65 -1.76 -0.24 114.38 125.37 2z4l h ARG 69 Ca 0.79 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.67 2z4l h ARG 69 Cb 1.97 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.53 2z4l h ARG 69 CO -0.70 0.06 0.00 0.25 2.80 0.00 0.00 179.97 182.38 2z4l n THR 70 N -5.36 0.82 -2.24 0.20 -2.24 0.94 -0.54 114.28 105.86 2z4l n THR 70 Ca 0.23 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2z4l n THR 70 Cb 0.75 0.60 0.08 0.00 -2.10 0.00 0.00 70.33 69.66 2z4l n THR 70 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2z4l n ASP 71 N -0.27 1.83 -2.56 3.42 9.92 0.17 -4.96 116.55 124.11 2z4l n ASP 71 Ca 0.02 -2.79 0.00 0.00 -0.53 0.00 0.00 54.79 51.49 2z4l n ASP 71 Cb 0.24 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 2z4l n ASP 71 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2z4l n LYS 72 N -0.33 2.81 0.00 -1.24 0.00 -0.41 -4.62 118.16 114.37 2z4l n LYS 72 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.46 2z4l n LYS 72 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.96 2z4l n LYS 72 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2z4l n VAL 73 N 0.00 0.00 -2.55 3.15 0.24 -1.26 -4.77 118.33 113.13 2z4l n VAL 73 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 2z4l n VAL 73 Cb 0.00 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.38 2z4l n VAL 73 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2z4l n TYR 74 N -0.30 -2.49 -3.95 6.34 0.53 -1.26 -2.30 117.16 113.72 2z4l n TYR 74 Ca 0.00 0.99 -0.22 0.00 -1.02 0.00 0.00 57.90 57.65 2z4l n TYR 74 Cb 0.00 -3.44 -0.02 0.00 -1.03 0.00 0.00 39.34 34.85 2z4l n TYR 74 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 2z4l s TYR 75 N -2.44 3.46 -0.29 -0.72 2.02 -1.26 -2.44 117.35 115.68 2z4l s TYR 75 Ca 0.13 0.02 -0.23 0.00 -0.37 0.00 0.00 57.07 56.62 2z4l s TYR 75 Cb -0.04 -1.60 0.17 0.00 -0.40 0.00 0.00 41.96 40.09 2z4l s TYR 75 CO 0.57 0.45 1.28 -3.38 -1.57 0.00 0.00 175.55 172.90 2z4l s HIS 76 N -1.93 -0.20 0.10 2.71 -3.43 -0.43 -4.99 115.29 107.11 2z4l s HIS 76 Ca 0.34 0.47 -0.01 0.00 -0.80 0.00 0.00 55.06 55.07 2z4l s HIS 76 Cb -0.09 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 2z4l s HIS 76 CO 0.29 -0.10 0.26 -1.58 -2.00 0.00 0.00 174.74 171.62 2z4l s HIS 77 N 0.30 3.50 -0.26 0.38 2.46 -1.26 0.45 115.29 120.86 2z4l s HIS 77 Ca 0.03 0.31 0.23 0.00 0.47 0.00 0.00 55.06 56.10 2z4l s HIS 77 Cb -0.05 -1.81 0.04 0.00 -0.13 0.00 0.00 32.58 30.63 2z4l s HIS 77 CO -0.12 0.54 1.10 1.79 -2.47 0.00 0.00 174.74 175.57 2z4l h THR 78 N 2.00 0.00 0.00 0.89 1.35 -1.90 -3.45 112.91 111.80 2z4l h THR 78 Ca -0.46 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2z4l h THR 78 Cb 1.17 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2z4l h THR 78 CO 0.74 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2z4l n GLY 79 N 1.17 0.52 0.00 5.82 0.00 -1.26 -5.07 105.19 106.38 2z4l n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4l n GLY 79 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4l n HIS 80 N -2.00 -1.05 0.00 1.61 8.25 -1.26 -5.07 115.22 115.70 2z4l n HIS 80 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z4l n HIS 80 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2z4l n HIS 80 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2z4l n ILE 81 N -0.35 0.00 -0.06 1.59 3.06 -1.26 -4.32 119.36 118.02 2z4l n ILE 81 Ca 0.00 0.88 -0.02 0.00 -2.50 0.00 0.00 62.75 61.11 2z4l n ILE 81 Cb 0.00 -1.44 -0.01 0.00 0.54 0.00 0.00 39.64 38.74 2z4l n ILE 81 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2z4l h GLY 82 N 0.00 0.00 0.00 4.50 0.00 -2.03 -3.48 103.07 102.06 2z4l h GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z4l h GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z4l n GLY 83 N 1.72 2.73 2.79 4.60 0.00 -1.26 -4.86 105.19 110.91 2z4l n GLY 83 Ca -0.03 0.32 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 2z4l n GLY 83 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z4l n ILE 84 N 0.00 -1.62 -3.36 -0.61 0.13 -1.24 -4.82 119.36 107.84 2z4l n ILE 84 Ca 0.00 0.01 -0.33 0.00 -1.10 0.00 0.00 62.75 61.33 2z4l n ILE 84 Cb 0.00 -1.46 -0.06 0.00 -0.84 0.00 0.00 39.64 37.29 2z4l n ILE 84 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2z4l s LYS 85 N -2.62 3.88 0.06 9.51 -0.14 0.17 -4.86 119.74 125.74 2z4l s LYS 85 Ca 0.06 0.40 0.00 0.00 -1.36 0.00 0.00 55.97 55.07 2z4l s LYS 85 Cb -0.01 -2.70 -0.03 0.00 -1.68 0.00 0.00 37.83 33.41 2z4l s LYS 85 CO 0.42 0.34 -0.05 1.14 -0.76 0.00 0.00 175.35 176.44 2z4l s GLN 86 N -2.60 0.60 -0.29 1.68 -2.07 -1.26 -1.31 119.66 114.41 2z4l s GLN 86 Ca 0.46 -1.05 -0.02 0.00 -1.82 0.00 0.00 55.36 52.92 2z4l s GLN 86 Cb -0.12 -0.01 0.18 0.00 -1.09 0.00 0.00 33.01 31.97 2z4l s GLN 86 CO 0.20 -0.05 0.58 0.00 -1.32 0.00 0.00 175.29 174.71 2z4l s ALA 87 N -2.93 -2.13 0.75 2.60 0.00 -0.97 -5.02 121.76 114.05 2z4l s ALA 87 Ca 0.01 1.82 -0.15 0.00 0.00 0.00 0.00 51.96 53.64 2z4l s ALA 87 Cb 0.01 -2.08 0.05 0.00 0.00 0.00 0.00 23.12 21.09 2z4l s ALA 87 CO -0.05 -1.28 1.23 -0.08 0.00 0.00 0.00 175.76 175.58 2z4l s THR 88 N 2.83 2.09 0.14 0.00 -1.32 -1.22 -4.24 115.64 113.93 2z4l s THR 88 Ca 0.17 0.04 -0.27 0.00 -1.21 0.00 0.00 61.69 60.43 2z4l s THR 88 Cb -0.15 -2.65 -0.05 0.00 -1.51 0.00 0.00 72.50 68.14 2z4l s THR 88 CO -0.20 -0.02 1.34 0.33 -2.21 0.00 0.00 174.62 173.85 2z4l n PHE 89 N -2.78 -0.37 -0.28 9.09 -0.00 -1.26 0.52 117.46 122.38 2z4l n PHE 89 Ca 0.14 1.09 0.10 0.00 -0.00 0.00 0.00 57.45 58.78 2z4l n PHE 89 Cb 0.50 -0.58 0.24 0.00 -0.00 0.00 0.00 39.48 39.64 2z4l n PHE 89 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 2z4l h GLU 90 N 0.00 0.23 -0.77 -4.13 4.81 -1.07 0.47 114.58 114.12 2z4l h GLU 90 Ca 0.14 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2z4l h GLU 90 Cb 0.36 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2z4l h GLU 90 CO -0.82 0.15 0.31 0.93 -0.73 0.00 0.00 179.01 178.85 2z4l h GLU 91 N 0.24 1.14 -0.09 1.92 5.08 -0.22 -2.47 114.58 120.19 2z4l h GLU 91 Ca 0.50 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2z4l h GLU 91 Cb 0.94 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2z4l h GLU 91 CO -0.60 0.92 -0.57 0.52 -1.00 0.00 0.00 179.01 178.28 2z4l h MET 92 N 1.11 0.27 0.00 2.33 2.86 0.83 -2.95 114.93 119.38 2z4l h MET 92 Ca 0.26 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2z4l h MET 92 Cb 0.21 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2z4l h MET 92 CO -0.02 0.77 -0.14 0.97 1.06 0.00 0.00 176.91 179.55 2z4l h ILE 93 N 0.21 0.65 0.53 -1.22 6.09 0.19 -3.12 117.51 120.84 2z4l h ILE 93 Ca -0.00 -0.61 -0.03 0.00 -1.37 0.00 0.00 64.86 62.85 2z4l h ILE 93 Cb 1.07 1.38 0.01 0.00 0.47 0.00 0.00 36.82 39.75 2z4l h ILE 93 CO 0.09 0.14 -0.25 0.00 -3.07 0.00 0.00 178.15 175.06 2z4l h ALA 94 N 1.86 -0.71 -3.33 0.18 0.00 -1.29 -3.41 119.26 112.56 2z4l h ALA 94 Ca -0.00 -0.18 -0.68 0.00 0.00 0.00 0.00 54.91 54.05 2z4l h ALA 94 Cb 0.37 0.27 -0.33 0.00 0.00 0.00 0.00 17.79 18.11 2z4l h ALA 94 CO 0.02 -0.70 -0.87 -0.98 0.00 0.00 0.00 179.25 176.72 2z4l s ARG 95 N -4.31 3.07 -1.10 0.00 1.04 -1.18 -4.79 118.95 111.69 2z4l s ARG 95 Ca -0.13 -0.87 -0.09 0.00 -1.04 0.00 0.00 55.73 53.61 2z4l s ARG 95 Cb 0.01 -2.33 -0.05 0.00 -2.04 0.00 0.00 34.95 30.55 2z4l s ARG 95 CO 0.41 0.17 0.88 0.54 -0.04 0.00 0.00 175.30 177.27 2z4l n ARG 96 N 3.55 -2.53 0.15 3.89 1.74 -1.26 -4.73 116.66 117.48 2z4l n ARG 96 Ca -0.19 0.76 0.12 0.00 -0.77 0.00 0.00 57.85 57.77 2z4l n ARG 96 Cb 0.53 -5.40 0.53 0.00 -1.02 0.00 0.00 32.46 27.10 2z4l n ARG 96 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2z4l h PRO 97 N -1.38 0.00 -0.37 5.56 0.11 -1.78 -3.18 132.00 130.95 2z4l h PRO 97 Ca -0.62 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.57 2z4l h PRO 97 Cb 1.33 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 2z4l h PRO 97 CO 0.46 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 179.06 2z4l h GLU 98 N 0.00 -0.04 -1.03 1.05 3.07 -1.88 -1.65 114.58 114.10 2z4l h GLU 98 Ca 0.00 0.00 0.26 0.00 -0.50 0.00 0.00 59.36 59.12 2z4l h GLU 98 Cb 0.28 0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.10 2z4l h GLU 98 CO 0.00 -0.03 0.64 0.00 -1.40 0.00 0.00 179.01 178.23 2z4l h ARG 99 N -0.04 0.46 -1.36 2.33 3.08 -1.95 0.67 114.38 117.57 2z4l h ARG 99 Ca 0.18 -0.03 0.42 0.00 0.07 0.00 0.00 59.98 60.62 2z4l h ARG 99 Cb 0.32 -0.10 -0.11 0.00 0.08 0.00 0.00 29.97 30.16 2z4l h ARG 99 CO -0.40 0.30 0.91 0.28 -1.07 0.00 0.00 179.97 179.99 2z4l h VAL 100 N 0.47 0.20 0.03 2.04 2.07 -1.52 0.39 116.25 119.93 2z4l h VAL 100 Ca 0.61 -0.04 -0.38 0.00 0.82 0.00 0.00 66.70 67.72 2z4l h VAL 100 Cb 1.39 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2z4l h VAL 100 CO -0.36 0.02 -2.18 -0.38 0.02 0.00 0.00 177.57 174.68 2z4l n ILE 101 N -4.51 1.58 -0.20 4.57 2.08 0.17 -3.11 119.36 119.94 2z4l n ILE 101 Ca 0.35 -0.45 0.01 0.00 0.56 0.00 0.00 62.75 63.22 2z4l n ILE 101 Cb 1.42 -1.72 0.10 0.00 -0.75 0.00 0.00 39.64 38.69 2z4l n ILE 101 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2z4l h GLU 102 N -0.43 0.13 0.10 0.38 5.08 -0.35 0.54 114.58 120.03 2z4l h GLU 102 Ca -0.54 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 57.55 2z4l h GLU 102 Cb 1.75 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.98 2z4l h GLU 102 CO -0.16 0.08 -1.16 -0.84 -1.00 0.00 0.00 179.01 175.93 2z4l h ILE 103 N 0.13 1.44 -0.72 3.13 -0.00 -0.55 0.35 117.51 121.28 2z4l h ILE 103 Ca 0.32 -2.79 0.06 0.00 -0.00 0.00 0.00 64.86 62.45 2z4l h ILE 103 Cb 0.52 2.76 -0.04 0.00 -0.00 0.00 0.00 36.82 40.05 2z4l h ILE 103 CO -0.51 0.82 0.47 0.00 -0.00 0.00 0.00 178.15 178.93 2z4l h ALA 104 N 0.59 1.70 0.00 0.16 0.00 -1.16 0.32 119.26 120.86 2z4l h ALA 104 Ca -0.13 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 2z4l h ALA 104 Cb 1.85 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 2z4l h ALA 104 CO 0.20 0.19 -1.64 -0.39 0.00 0.00 0.00 179.25 177.61 2z4l h VAL 105 N 0.76 0.89 0.00 0.00 -1.51 0.05 -3.28 116.25 113.15 2z4l h VAL 105 Ca 0.31 -2.71 0.00 0.00 -1.23 0.00 0.00 66.70 63.07 2z4l h VAL 105 Cb 0.24 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 2z4l h VAL 105 CO -0.10 0.51 0.00 0.50 -1.23 0.00 0.00 177.57 177.24 2z4l h LYS 106 N 0.00 0.00 0.00 5.19 1.63 0.10 0.13 116.57 123.63 2z4l h LYS 106 Ca -0.26 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.32 2z4l h LYS 106 Cb 1.97 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.56 2z4l h LYS 106 CO 0.08 0.00 -1.21 0.78 -3.45 0.00 0.00 179.45 175.65 2z4l h GLY 107 N 1.41 0.00 1.34 5.01 0.00 -0.50 -3.29 103.07 107.04 2z4l h GLY 107 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2z4l h GLY 107 CO 0.00 0.00 -0.99 -0.33 0.00 0.00 0.00 176.54 175.22 2z4l h MET 108 N 0.00 0.60 -7.10 4.80 2.86 -1.21 -3.45 114.93 111.43 2z4l h MET 108 Ca -0.10 -0.63 -0.54 0.00 -2.06 0.00 0.00 59.70 56.36 2z4l h MET 108 Cb 1.82 0.18 0.13 0.00 0.06 0.00 0.00 31.60 33.79 2z4l h MET 108 CO 0.11 1.24 0.50 -0.51 1.06 0.00 0.00 176.91 179.31 2z4l s LEU 109 N -7.98 3.65 0.42 1.22 1.43 0.32 -5.03 118.68 112.72 2z4l s LEU 109 Ca -0.08 2.53 -0.03 0.00 -1.03 0.00 0.00 54.13 55.52 2z4l s LEU 109 Cb 0.08 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2z4l s LEU 109 CO 0.90 -1.76 0.68 -2.16 0.23 0.00 0.00 176.35 174.25 2z4l s PRO 110 N -3.30 3.51 0.00 1.29 0.04 -1.26 -4.95 135.00 130.33 2z4l s PRO 110 Ca 0.79 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2z4l s PRO 110 Cb -0.34 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2z4l s PRO 110 CO 0.37 -0.06 0.00 1.63 0.04 0.00 0.00 177.00 178.98 2z4l n LYS 111 N -2.06 0.00 0.13 4.56 5.02 -1.26 -3.19 118.16 121.36 2z4l n LYS 111 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2z4l n LYS 111 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 2z4l n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4l n GLY 112 N 0.00 -0.72 0.24 0.72 0.00 -1.26 -4.74 105.19 99.43 2z4l n GLY 112 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2z4l n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4l h PRO 113 N 0.00 -0.26 0.18 1.61 0.13 -1.99 -0.04 132.00 131.63 2z4l h PRO 113 Ca 0.00 0.02 -0.35 0.00 -0.87 0.00 0.00 66.00 64.80 2z4l h PRO 113 Cb 0.00 0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.20 2z4l h PRO 113 CO 0.00 -0.17 -1.77 1.25 -0.23 0.00 0.00 178.00 177.08 2z4l h LEU 114 N -0.27 0.61 0.10 1.56 5.85 -1.93 -3.22 115.31 118.01 2z4l h LEU 114 Ca 0.09 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.87 2z4l h LEU 114 Cb 0.39 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2z4l h LEU 114 CO -0.25 1.80 -0.25 1.23 -0.34 0.00 0.00 178.44 180.63 2z4l h GLY 115 N 0.67 -1.14 0.43 3.75 0.00 -1.52 -0.97 103.07 104.29 2z4l h GLY 115 Ca -0.35 0.55 0.18 0.00 0.00 0.00 0.00 47.33 47.71 2z4l h GLY 115 CO 0.17 -0.36 0.57 -0.09 0.00 0.00 0.00 176.54 176.83 2z4l h ARG 116 N -0.39 0.40 0.00 4.80 9.65 -1.19 0.77 114.38 128.41 2z4l h ARG 116 Ca -0.01 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2z4l h ARG 116 Cb 0.38 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2z4l h ARG 116 CO -0.11 0.27 -0.01 0.00 2.80 0.00 0.00 179.97 182.91 2z4l h ALA 117 N 1.62 1.21 0.00 2.80 0.00 -1.23 -0.72 119.26 122.93 2z4l h ALA 117 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2z4l h ALA 117 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2z4l h ALA 117 CO -0.16 0.02 -1.76 -1.33 0.00 0.00 0.00 179.25 176.02 2z4l n MET 118 N -3.40 0.60 -0.02 0.00 2.81 0.26 -4.44 117.12 112.93 2z4l n MET 118 Ca -0.03 -0.13 -0.13 0.00 -1.81 0.00 0.00 57.70 55.60 2z4l n MET 118 Cb 0.10 -1.57 -0.10 0.00 -0.71 0.00 0.00 33.22 30.94 2z4l n MET 118 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 2z4l h PHE 119 N 0.00 -0.04 -1.60 2.03 3.04 -0.10 -3.24 116.94 117.03 2z4l h PHE 119 Ca 0.00 -0.00 0.48 0.00 3.98 0.00 0.00 57.97 62.42 2z4l h PHE 119 Cb 0.96 0.01 -0.08 0.00 2.56 0.00 0.00 35.95 39.40 2z4l h PHE 119 CO 0.00 0.61 1.13 0.07 -2.02 0.00 0.00 178.31 178.10 2z4l h ARG 120 N -0.74 0.03 0.55 1.11 0.11 -1.62 0.36 114.38 114.18 2z4l h ARG 120 Ca -0.00 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2z4l h ARG 120 Cb 0.66 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.74 2z4l h ARG 120 CO 0.01 0.02 -0.27 0.87 0.10 0.00 0.00 179.97 180.70 2z4l h LYS 121 N 0.03 -0.72 -6.72 0.08 1.57 -1.79 -3.42 116.57 105.60 2z4l h LYS 121 Ca 0.81 0.05 -0.52 0.00 -1.87 0.00 0.00 60.65 59.11 2z4l h LYS 121 Cb 3.06 0.16 0.07 0.00 0.08 0.00 0.00 32.23 35.60 2z4l h LYS 121 CO -0.11 -0.48 0.94 -1.17 -0.57 0.00 0.00 179.45 178.06 2z4l s LEU 122 N -10.08 4.36 0.00 2.94 0.20 0.12 -4.76 118.68 111.46 2z4l s LEU 122 Ca -0.17 2.87 0.00 0.00 0.69 0.00 0.00 54.13 57.52 2z4l s LEU 122 Cb 0.04 -3.61 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 2z4l s LEU 122 CO 0.63 -0.92 0.00 0.29 -0.29 0.00 0.00 176.35 176.06 2z4l n LYS 123 N 3.16 3.12 0.00 1.98 4.01 -1.21 -5.00 118.16 124.22 2z4l n LYS 123 Ca 0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.92 2z4l n LYS 123 Cb 0.37 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.89 2z4l n LYS 123 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 2z4l n VAL 124 N -0.03 0.00 -0.50 -0.18 0.24 -1.26 -3.86 118.33 112.74 2z4l n VAL 124 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.36 2z4l n VAL 124 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2z4l n VAL 124 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2z4l n TYR 125 N -0.89 -1.34 -0.07 6.34 4.01 -1.26 -3.50 117.16 120.45 2z4l n TYR 125 Ca 0.00 0.73 -0.14 0.00 -0.16 0.00 0.00 57.90 58.34 2z4l n TYR 125 Cb 0.00 -1.22 -0.06 0.00 -0.31 0.00 0.00 39.34 37.75 2z4l n TYR 125 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z4l h ALA 126 N -0.49 0.34 0.00 -0.72 0.00 -1.77 -3.42 119.26 113.19 2z4l h ALA 126 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2z4l h ALA 126 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z4l h ALA 126 CO 0.02 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2z4l n GLY 127 N 0.26 4.05 2.07 0.00 0.00 -1.08 -4.05 105.19 106.44 2z4l n GLY 127 Ca -0.05 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 2z4l n GLY 127 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z4l n ASN 128 N 0.00 -3.23 -3.52 1.61 3.02 -1.26 -4.81 115.26 107.08 2z4l n ASN 128 Ca 0.00 0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.43 2z4l n ASN 128 Cb 0.00 -0.77 -0.05 0.00 -0.61 0.00 0.00 39.78 38.35 2z4l n ASN 128 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2z4l s GLU 129 N -0.77 0.91 -0.29 3.52 4.04 -1.26 -5.12 118.70 119.73 2z4l s GLU 129 Ca 0.00 0.03 -0.16 0.00 0.04 0.00 0.00 54.97 54.88 2z4l s GLU 129 Cb 0.00 0.43 0.14 0.00 0.02 0.00 0.00 34.13 34.72 2z4l s GLU 129 CO 0.00 -0.32 0.95 -3.38 -1.84 0.00 0.00 175.26 170.67 2z4l s HIS 130 N -1.83 -0.61 -0.01 4.83 -3.43 -1.26 -4.71 115.29 108.27 2z4l s HIS 130 Ca -0.04 1.21 0.00 0.00 -0.80 0.00 0.00 55.06 55.43 2z4l s HIS 130 Cb -0.00 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.51 2z4l s HIS 130 CO 0.01 -0.30 0.88 0.09 -2.00 0.00 0.00 174.74 173.43 2z4l n ASN 131 N 3.75 2.65 -0.42 7.38 3.02 -1.26 -3.33 115.26 127.06 2z4l n ASN 131 Ca -0.19 -1.78 0.04 0.00 -0.03 0.00 0.00 54.58 52.63 2z4l n ASN 131 Cb 0.58 -0.45 0.11 0.00 -0.61 0.00 0.00 39.78 39.42 2z4l n ASN 131 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2z4l n HIS 132 N 0.55 0.33 -0.19 3.10 8.25 -1.26 -4.68 115.22 121.32 2z4l n HIS 132 Ca 0.00 -0.58 0.20 0.00 -0.26 0.00 0.00 57.72 57.08 2z4l n HIS 132 Cb 0.44 -0.08 0.56 0.00 1.12 0.00 0.00 29.99 32.03 2z4l n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4l h ALA 133 N 1.18 2.31 0.00 -1.41 0.00 -2.01 -1.41 119.26 117.92 2z4l h ALA 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4l h ALA 133 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z4l h ALA 133 CO 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.72 2z4l n ALA 134 N -2.56 1.38 0.27 0.00 0.00 -1.26 -0.63 120.51 117.71 2z4l n ALA 134 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.64 2z4l n ALA 134 Cb 0.69 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2z4l n ALA 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z4l n GLN 135 N -0.57 2.05 -3.80 0.00 3.00 -0.53 -5.03 117.38 112.49 2z4l n GLN 135 Ca 0.00 -0.52 -0.25 0.00 -0.01 0.00 0.00 57.00 56.22 2z4l n GLN 135 Cb 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 30.24 29.27 2z4l n GLN 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2z4l n GLN 136 N -0.26 -3.25 -2.36 -1.09 6.02 0.20 -4.89 117.38 111.76 2z4l n GLN 136 Ca 0.03 0.49 -0.43 0.00 -0.01 0.00 0.00 57.00 57.08 2z4l n GLN 136 Cb 0.13 -4.64 -0.02 0.00 1.02 0.00 0.00 30.24 26.73 2z4l n GLN 136 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2z4l s PRO 137 N -6.22 4.19 0.17 -1.09 0.02 -1.26 -4.94 135.00 125.88 2z4l s PRO 137 Ca 0.12 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 2z4l s PRO 137 Cb -0.04 -3.81 -0.08 0.00 0.02 0.00 0.00 34.50 30.59 2z4l s PRO 137 CO 0.86 -0.77 1.24 1.14 -0.33 0.00 0.00 177.00 179.14 2z4l s GLN 138 N 3.65 4.45 0.97 5.54 -2.07 -1.15 -4.28 119.66 126.77 2z4l s GLN 138 Ca 0.58 1.93 -0.14 0.00 -1.82 0.00 0.00 55.36 55.90 2z4l s GLN 138 Cb -0.23 -3.24 -0.03 0.00 -1.09 0.00 0.00 33.01 28.42 2z4l s GLN 138 CO 0.18 -0.17 -0.02 1.33 -1.32 0.00 0.00 175.29 175.29 2z4l n VAL 139 N 2.77 0.00 -3.80 3.63 0.24 -1.26 -2.86 118.33 117.06 2z4l n VAL 139 Ca 0.06 -0.30 -0.20 0.00 -2.04 0.00 0.00 64.34 61.86 2z4l n VAL 139 Cb 0.44 -0.41 -0.17 0.00 -1.47 0.00 0.00 33.84 32.23 2z4l n VAL 139 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z4l s LEU 140 N 2.04 0.64 -0.62 1.34 0.20 -0.98 -4.71 118.68 116.59 2z4l s LEU 140 Ca 0.51 -0.02 -0.26 0.00 0.69 0.00 0.00 54.13 55.05 2z4l s LEU 140 Cb -0.20 -0.29 -0.03 0.00 -0.43 0.00 0.00 46.19 45.24 2z4l s LEU 140 CO 0.73 -0.18 1.94 -0.62 -0.29 0.00 0.00 176.35 177.93 2z4l s ASP 141 N 1.74 5.13 0.00 3.68 -1.08 -1.26 -4.74 116.67 120.14 2z4l s ASP 141 Ca 0.00 0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.39 2z4l s ASP 141 Cb -0.13 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2z4l s ASP 141 CO -0.03 -2.49 0.00 -0.38 0.52 0.00 0.00 175.17 172.79