#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k n ARG 2 N 0.00 1.42 -3.87 0.03 0.63 -1.25 -4.51 116.66 109.10 2z4k n ARG 2 Ca 0.00 0.53 -0.28 0.00 -0.92 0.00 0.00 57.85 57.19 2z4k n ARG 2 Cb 0.00 -2.55 -0.03 0.00 0.45 0.00 0.00 32.46 30.33 2z4k n ARG 2 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2z4k s HIS 3 N -1.33 3.49 -0.08 -0.14 3.76 -1.26 -2.12 115.29 117.61 2z4k s HIS 3 Ca 0.77 0.21 -0.04 0.00 -0.15 0.00 0.00 55.06 55.85 2z4k s HIS 3 Cb -0.40 -1.74 0.04 0.00 1.11 0.00 0.00 32.58 31.59 2z4k s HIS 3 CO 0.45 0.50 0.18 0.71 -0.85 0.00 0.00 174.74 175.73 2z4k s TYR 4 N -1.72 -0.22 -1.05 1.40 2.02 -0.09 0.32 117.35 118.01 2z4k s TYR 4 Ca 0.36 0.58 -0.10 0.00 -0.37 0.00 0.00 57.07 57.54 2z4k s TYR 4 Cb -0.11 -0.03 0.27 0.00 -0.40 0.00 0.00 41.96 41.68 2z4k s TYR 4 CO 0.28 -0.18 1.04 -2.00 -1.57 0.00 0.00 175.55 173.12 2z4k s GLU 5 N 1.10 4.06 -0.11 -0.62 2.12 -1.14 -0.05 118.70 124.05 2z4k s GLU 5 Ca -0.08 -3.08 -0.27 0.00 0.36 0.00 0.00 54.97 51.89 2z4k s GLU 5 Cb -0.10 -4.51 -0.02 0.00 0.26 0.00 0.00 34.13 29.76 2z4k s GLU 5 CO -0.06 -1.25 0.91 -1.50 -0.54 0.00 0.00 175.26 172.81 2z4k s ILE 6 N -1.00 4.86 -0.38 -3.70 1.10 -1.26 -2.25 121.20 118.57 2z4k s ILE 6 Ca 0.28 1.84 0.02 0.00 -0.51 0.00 0.00 60.65 62.28 2z4k s ILE 6 Cb -0.10 -4.22 0.11 0.00 0.15 0.00 0.00 42.46 38.40 2z4k s ILE 6 CO -0.08 0.07 0.14 0.54 -2.11 0.00 0.00 174.94 173.49 2z4k s VAL 7 N 1.75 1.66 -0.12 4.00 0.11 -0.34 -1.37 120.40 126.09 2z4k s VAL 7 Ca 0.44 -2.22 -0.02 0.00 -2.93 0.00 0.00 61.98 57.26 2z4k s VAL 7 Cb -0.18 -2.21 -0.03 0.00 -1.53 0.00 0.00 36.38 32.43 2z4k s VAL 7 CO 0.18 -0.72 -0.05 0.72 -3.33 0.00 0.00 175.10 171.90 2z4k s PHE 8 N 0.85 3.00 -0.05 1.54 -0.12 -1.20 -2.87 117.98 119.11 2z4k s PHE 8 Ca 0.13 -0.16 0.03 0.00 -0.05 0.00 0.00 56.93 56.88 2z4k s PHE 8 Cb -0.21 -1.85 -0.03 0.00 -0.63 0.00 0.00 43.02 40.31 2z4k s PHE 8 CO -0.11 0.13 -0.13 0.00 -0.05 0.00 0.00 175.22 175.07 2z4k s MET 9 N -0.17 2.55 0.31 1.99 0.23 -1.23 -2.20 119.30 120.78 2z4k s MET 9 Ca 0.03 -0.67 0.09 0.00 -1.03 0.00 0.00 55.69 54.11 2z4k s MET 9 Cb -0.13 -2.42 -0.04 0.00 -1.53 0.00 0.00 34.83 30.71 2z4k s MET 9 CO 0.03 0.63 0.09 0.08 -2.03 0.00 0.00 175.02 173.81 2z4k s VAL 10 N -0.73 3.24 0.37 5.16 1.01 0.57 -1.52 120.40 128.49 2z4k s VAL 10 Ca 0.11 -1.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.04 2z4k s VAL 10 Cb -0.11 -2.95 -0.11 0.00 0.00 0.00 0.00 36.38 33.21 2z4k s VAL 10 CO 0.01 -0.26 1.40 1.57 0.00 0.00 0.00 175.10 177.82 2z4k n HIS 11 N -1.05 2.68 0.05 5.22 -0.00 -0.24 -1.30 115.22 120.58 2z4k n HIS 11 Ca -0.05 0.49 -0.11 0.00 0.46 0.00 0.00 57.72 58.51 2z4k n HIS 11 Cb 0.60 -2.48 -0.04 0.00 -0.12 0.00 0.00 29.99 27.95 2z4k n HIS 11 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2z4k h PRO 12 N 2.75 -0.30 -2.08 1.57 0.13 -1.92 -2.72 132.00 129.43 2z4k h PRO 12 Ca -0.49 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2z4k h PRO 12 Cb 1.26 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2z4k h PRO 12 CO 0.63 -0.20 -0.05 -0.25 -0.23 0.00 0.00 178.00 177.90 2z4k n ASP 13 N -5.33 3.98 -0.09 1.44 9.92 -1.26 -2.17 116.55 123.04 2z4k n ASP 13 Ca -0.05 -2.11 0.00 0.00 -0.53 0.00 0.00 54.79 52.10 2z4k n ASP 13 Cb 0.24 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 39.81 2z4k n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z4k n GLN 14 N 1.93 0.00 0.23 -1.24 1.13 -1.03 -4.93 117.38 113.47 2z4k n GLN 14 Ca 0.10 -0.21 0.14 0.00 -1.94 0.00 0.00 57.00 55.09 2z4k n GLN 14 Cb 0.47 -0.18 0.57 0.00 0.11 0.00 0.00 30.24 31.22 2z4k n GLN 14 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2z4k h SER 15 N 0.00 0.00 0.07 1.08 0.02 -1.54 0.58 113.55 113.76 2z4k h SER 15 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2z4k h SER 15 Cb 1.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2z4k h SER 15 CO 0.00 0.00 -0.18 1.05 -1.14 0.00 0.00 176.83 176.56 2z4k h GLU 16 N 0.00 0.21 0.00 3.45 9.09 -1.92 -2.57 114.58 122.85 2z4k h GLU 16 Ca 0.09 -0.06 -0.16 0.00 0.05 0.00 0.00 59.36 59.29 2z4k h GLU 16 Cb 1.30 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 28.36 2z4k h GLU 16 CO -0.00 0.40 -0.75 1.96 0.05 0.00 0.00 179.01 180.67 2z4k h GLN 17 N 0.20 0.00 -0.97 1.06 4.20 -1.30 -3.36 115.11 114.95 2z4k h GLN 17 Ca 0.04 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.87 2z4k h GLN 17 Cb 0.44 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.08 2z4k h GLN 17 CO 0.03 0.75 -0.48 0.28 -0.67 0.00 0.00 178.83 178.74 2z4k n VAL 18 N -3.47 -0.59 -0.09 -0.54 0.31 -0.97 0.23 118.33 113.22 2z4k n VAL 18 Ca -0.00 2.31 -0.09 0.00 -0.01 0.00 0.00 64.34 66.55 2z4k n VAL 18 Cb 0.77 -2.95 -0.02 0.00 -0.91 0.00 0.00 33.84 30.73 2z4k n VAL 18 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2z4k h PRO 19 N 0.00 0.40 0.26 5.55 0.13 -1.73 -2.80 132.00 133.81 2z4k h PRO 19 Ca 0.24 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2z4k h PRO 19 Cb 0.49 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2z4k h PRO 19 CO -0.94 0.32 -0.22 0.78 -0.23 0.00 0.00 178.00 177.71 2z4k h GLY 20 N 0.37 -0.50 -0.58 1.56 0.00 -1.17 -2.44 103.07 100.32 2z4k h GLY 20 Ca 0.11 0.25 0.12 0.00 0.00 0.00 0.00 47.33 47.81 2z4k h GLY 20 CO -0.02 -0.21 -0.33 -0.33 0.00 0.00 0.00 176.54 175.65 2z4k h MET 21 N -0.49 -0.10 0.28 4.80 2.86 -0.16 -1.50 114.93 120.62 2z4k h MET 21 Ca -0.01 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2z4k h MET 21 Cb 0.44 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2z4k h MET 21 CO -0.03 -0.07 -0.41 0.82 1.06 0.00 0.00 176.91 178.28 2z4k h ILE 22 N -0.10 0.00 -0.46 -1.22 2.04 -1.28 -0.28 117.51 116.20 2z4k h ILE 22 Ca 0.28 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.27 2z4k h ILE 22 Cb 0.56 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2z4k h ILE 22 CO -0.77 0.00 0.53 -0.08 0.00 0.00 0.00 178.15 177.83 2z4k h GLU 23 N -0.72 0.00 0.00 2.37 4.81 -0.92 0.16 114.58 120.28 2z4k h GLU 23 Ca -0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2z4k h GLU 23 Cb 0.66 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2z4k h GLU 23 CO -0.12 0.00 -0.26 0.00 -0.73 0.00 0.00 179.01 177.90 2z4k h ARG 24 N 0.00 0.00 -0.39 1.92 3.08 -0.54 -2.86 114.38 115.59 2z4k h ARG 24 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2z4k h ARG 24 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 2z4k h ARG 24 CO -0.00 0.98 0.25 1.88 -1.07 0.00 0.00 179.97 182.02 2z4k h TYR 25 N -1.00 0.48 0.38 3.04 0.99 0.06 -1.42 116.97 119.50 2z4k h TYR 25 Ca -0.07 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 2z4k h TYR 25 Cb 1.05 -0.16 -0.00 0.00 1.00 0.00 0.00 36.73 38.61 2z4k h TYR 25 CO 0.24 0.30 -0.23 1.79 -0.00 0.00 0.00 178.16 180.26 2z4k h THR 26 N 0.52 0.52 -0.39 -2.88 1.35 -0.89 -1.24 112.91 109.90 2z4k h THR 26 Ca 0.14 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.07 2z4k h THR 26 Cb -0.06 0.52 -0.06 0.00 -1.73 0.00 0.00 68.15 66.82 2z4k h THR 26 CO -0.03 0.00 0.01 0.00 -0.25 0.00 0.00 175.52 175.24 2z4k h ALA 27 N 0.00 0.37 0.61 6.62 0.00 -1.38 -1.63 119.26 123.85 2z4k h ALA 27 Ca -0.04 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2z4k h ALA 27 Cb 0.48 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2z4k h ALA 27 CO 0.05 -0.39 -0.51 0.00 0.00 0.00 0.00 179.25 178.40 2z4k h ALA 28 N 1.34 -1.20 -0.22 0.00 0.00 -1.11 0.10 119.26 118.17 2z4k h ALA 28 Ca 0.19 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z4k h ALA 28 Cb 0.27 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2z4k h ALA 28 CO -0.32 -1.21 -0.30 0.82 0.00 0.00 0.00 179.25 178.25 2z4k h ILE 29 N -1.09 0.00 -0.93 0.00 2.04 -0.99 0.86 117.51 117.40 2z4k h ILE 29 Ca -0.08 0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.99 2z4k h ILE 29 Cb 0.92 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 2z4k h ILE 29 CO -0.00 0.00 0.61 0.74 0.00 0.00 0.00 178.15 179.50 2z4k h THR 30 N -0.21 0.66 -0.12 -0.27 2.02 -1.27 0.45 112.91 114.16 2z4k h THR 30 Ca 0.04 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.12 2z4k h THR 30 Cb 0.32 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 2z4k h THR 30 CO -0.32 0.08 -0.31 1.23 0.37 0.00 0.00 175.52 176.57 2z4k h GLY 31 N 0.43 -0.42 -2.82 2.16 0.00 0.17 -0.40 103.07 102.19 2z4k h GLY 31 Ca 0.49 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 48.18 2z4k h GLY 31 CO -0.20 -0.22 0.03 0.00 0.00 0.00 0.00 176.54 176.15 2z4k n ALA 32 N -2.82 3.76 -1.30 3.60 0.00 -0.72 -4.64 120.51 118.39 2z4k n ALA 32 Ca -0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 2z4k n ALA 32 Cb 0.32 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2z4k n ALA 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4k n GLU 33 N 1.19 -0.63 -0.31 0.00 -0.58 -0.20 -4.85 120.64 115.25 2z4k n GLU 33 Ca 0.02 0.81 -0.28 0.00 -0.42 0.00 0.00 57.16 57.29 2z4k n GLU 33 Cb 0.52 -4.69 0.27 0.00 -0.57 0.00 0.00 31.44 26.96 2z4k n GLU 33 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4k n GLY 34 N -1.84 -3.46 3.15 0.62 0.00 0.15 -4.89 105.19 98.92 2z4k n GLY 34 Ca -0.09 -1.49 0.04 0.00 0.00 0.00 0.00 46.02 44.48 2z4k n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4k s LYS 35 N -4.70 0.45 0.24 1.61 2.20 -1.22 -4.48 119.74 113.82 2z4k s LYS 35 Ca 0.62 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 56.36 2z4k s LYS 35 Cb -0.13 0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 36.30 2z4k s LYS 35 CO 0.54 -0.83 1.03 0.42 -0.36 0.00 0.00 175.35 176.15 2z4k s ILE 36 N 2.84 3.83 -0.23 5.43 1.01 -1.26 -0.92 121.20 131.91 2z4k s ILE 36 Ca 0.15 1.77 0.02 0.00 0.00 0.00 0.00 60.65 62.58 2z4k s ILE 36 Cb -0.08 -4.12 0.01 0.00 0.01 0.00 0.00 42.46 38.28 2z4k s ILE 36 CO -0.25 0.39 0.53 1.41 0.00 0.00 0.00 174.94 177.02 2z4k n HIS 37 N 1.62 0.00 -3.61 3.97 8.25 -0.83 -4.95 115.22 119.67 2z4k n HIS 37 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2z4k n HIS 37 Cb 0.46 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.56 2z4k n HIS 37 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2z4k s ARG 38 N -0.23 0.74 -0.30 -0.41 3.52 -1.21 -4.47 118.95 116.59 2z4k s ARG 38 Ca 0.02 -0.35 -0.16 0.00 -0.13 0.00 0.00 55.73 55.11 2z4k s ARG 38 Cb 0.02 0.29 0.17 0.00 -1.56 0.00 0.00 34.95 33.87 2z4k s ARG 38 CO 0.03 -0.33 1.07 -1.17 -0.81 0.00 0.00 175.30 174.08 2z4k s LEU 39 N -2.64 -0.40 -0.09 -0.88 1.98 -1.25 -4.48 118.68 110.92 2z4k s LEU 39 Ca 0.10 0.60 -0.03 0.00 -2.89 0.00 0.00 54.13 51.90 2z4k s LEU 39 Cb -0.00 1.52 0.05 0.00 0.66 0.00 0.00 46.19 48.42 2z4k s LEU 39 CO -0.04 -0.09 0.15 -1.61 -1.89 0.00 0.00 176.35 172.88 2z4k s GLU 40 N 1.76 0.03 -0.98 1.98 2.02 -1.25 -4.98 118.70 117.28 2z4k s GLU 40 Ca -0.05 0.52 -0.16 0.00 0.02 0.00 0.00 54.97 55.29 2z4k s GLU 40 Cb -0.04 -0.38 0.16 0.00 0.10 0.00 0.00 34.13 33.98 2z4k s GLU 40 CO -0.15 -0.34 1.13 0.34 0.02 0.00 0.00 175.26 176.27 2z4k s ASP 41 N 2.28 6.79 0.00 -0.19 3.68 -1.26 -1.16 116.67 126.81 2z4k s ASP 41 Ca 0.03 -2.45 0.06 0.00 2.13 0.00 0.00 52.55 52.33 2z4k s ASP 41 Cb -0.12 -2.36 0.27 0.00 -1.45 0.00 0.00 42.92 39.26 2z4k s ASP 41 CO -0.06 -0.87 1.20 0.79 0.13 0.00 0.00 175.17 176.36 2z4k n TRP 42 N 5.71 0.00 -2.68 -5.34 7.02 -1.10 -4.94 117.44 116.11 2z4k n TRP 42 Ca 0.25 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.73 2z4k n TRP 42 Cb 0.47 -0.49 0.00 0.00 -2.42 0.00 0.00 31.31 28.87 2z4k n TRP 42 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z4k n GLY 43 N -0.84 0.90 3.74 6.99 0.00 -1.11 -4.66 105.19 110.21 2z4k n GLY 43 Ca 0.02 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2z4k n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z4k s ARG 44 N 0.00 2.42 -0.03 1.61 3.52 -1.26 -1.40 118.95 123.80 2z4k s ARG 44 Ca 0.00 1.74 -0.29 0.00 -0.13 0.00 0.00 55.73 57.05 2z4k s ARG 44 Cb 0.00 -1.87 0.10 0.00 -1.56 0.00 0.00 34.95 31.62 2z4k s ARG 44 CO 0.00 -1.62 0.86 0.50 -0.81 0.00 0.00 175.30 174.24 2z4k s ARG 45 N -3.78 0.83 0.43 5.12 3.52 -0.56 -4.88 118.95 119.64 2z4k s ARG 45 Ca 0.74 -0.13 -0.23 0.00 -0.13 0.00 0.00 55.73 55.98 2z4k s ARG 45 Cb -0.29 0.39 -0.08 0.00 -1.56 0.00 0.00 34.95 33.41 2z4k s ARG 45 CO 0.42 -0.33 1.09 -1.14 -0.81 0.00 0.00 175.30 174.53 2z4k s GLN 46 N -2.43 3.97 -0.03 5.12 2.00 -1.26 -2.12 119.66 124.91 2z4k s GLN 46 Ca 0.01 1.59 0.01 0.00 -2.00 0.00 0.00 55.36 54.97 2z4k s GLN 46 Cb -0.01 -2.43 -0.03 0.00 0.80 0.00 0.00 33.01 31.33 2z4k s GLN 46 CO -0.04 -0.33 -0.03 -0.51 -0.50 0.00 0.00 175.29 173.87 2z4k s LEU 47 N -2.89 3.36 0.02 3.68 1.43 -0.66 -4.82 118.68 118.80 2z4k s LEU 47 Ca 0.61 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.54 2z4k s LEU 47 Cb -0.24 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 2z4k s LEU 47 CO 0.29 0.31 1.05 0.00 0.23 0.00 0.00 176.35 178.23 2z4k h ALA 48 N 4.70 -0.97 -3.46 4.21 0.00 -1.96 -3.45 119.26 118.32 2z4k h ALA 48 Ca -0.49 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 53.65 2z4k h ALA 48 Cb 1.18 0.20 -0.16 0.00 0.00 0.00 0.00 17.79 19.01 2z4k h ALA 48 CO 0.55 -0.93 -0.75 1.52 0.00 0.00 0.00 179.25 179.64 2z4k s TYR 49 N -3.85 2.67 -1.11 0.00 1.13 -1.26 -5.04 117.35 109.89 2z4k s TYR 49 Ca -0.08 -0.20 -0.23 0.00 -1.41 0.00 0.00 57.07 55.15 2z4k s TYR 49 Cb 0.01 -1.38 -0.08 0.00 -1.10 0.00 0.00 41.96 39.41 2z4k s TYR 49 CO 0.23 0.44 1.94 -1.25 -2.51 0.00 0.00 175.55 174.40 2z4k s PRO 50 N -2.35 2.51 -0.22 -3.49 0.04 -1.26 -4.92 135.00 125.31 2z4k s PRO 50 Ca 0.21 -0.93 -0.29 0.00 0.04 0.00 0.00 61.00 60.03 2z4k s PRO 50 Cb -0.10 -5.19 -0.02 0.00 0.04 0.00 0.00 34.50 29.22 2z4k s PRO 50 CO 0.13 -3.83 1.53 -1.50 0.04 0.00 0.00 177.00 173.38 2z4k s ILE 51 N 10.79 3.82 -1.32 0.56 2.07 -1.26 -3.28 121.20 132.58 2z4k s ILE 51 Ca 0.69 0.93 -0.10 0.00 -1.41 0.00 0.00 60.65 60.76 2z4k s ILE 51 Cb -0.02 -3.80 0.00 0.00 0.13 0.00 0.00 42.46 38.77 2z4k s ILE 51 CO 0.09 -0.30 0.52 -3.20 -1.91 0.00 0.00 174.94 170.14 2z4k n ASN 52 N 8.06 -2.04 -0.39 4.50 5.15 -1.26 -4.58 115.26 124.69 2z4k n ASN 52 Ca 0.17 -1.06 0.05 0.00 -0.60 0.00 0.00 54.58 53.14 2z4k n ASN 52 Cb 0.45 -2.88 -0.01 0.00 -0.53 0.00 0.00 39.78 36.81 2z4k n ASN 52 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2z4k n LYS 53 N -4.43 -0.81 -1.51 1.20 4.76 -1.20 -5.07 118.16 111.10 2z4k n LYS 53 Ca -0.23 0.55 0.07 0.00 -2.87 0.00 0.00 58.31 55.83 2z4k n LYS 53 Cb 0.65 -0.98 -0.04 0.00 -1.84 0.00 0.00 35.03 32.82 2z4k n LYS 53 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z4k n LEU 54 N -2.14 -1.35 -0.15 -0.35 7.99 -1.26 -4.84 117.00 114.90 2z4k n LEU 54 Ca -0.00 2.57 0.08 0.00 -0.01 0.00 0.00 56.01 58.65 2z4k n LEU 54 Cb 0.18 -3.10 0.12 0.00 -0.11 0.00 0.00 43.42 40.52 2z4k n LEU 54 CO 0.00 -1.34 0.52 1.41 -1.51 0.00 0.00 177.39 176.47 2z4k n HIS 55 N -3.35 0.00 -3.73 -1.77 8.25 -1.26 -4.02 115.22 109.34 2z4k n HIS 55 Ca -0.04 -0.87 -0.12 0.00 -0.26 0.00 0.00 57.72 56.43 2z4k n HIS 55 Cb 0.55 -0.14 -0.13 0.00 1.12 0.00 0.00 29.99 31.39 2z4k n HIS 55 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2z4k s LYS 56 N -2.48 0.22 0.11 -0.41 1.02 -1.26 -1.65 119.74 115.30 2z4k s LYS 56 Ca 0.28 0.53 0.05 0.00 0.02 0.00 0.00 55.97 56.84 2z4k s LYS 56 Cb 0.24 -0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.43 2z4k s LYS 56 CO 0.02 -0.15 -0.13 0.00 -0.92 0.00 0.00 175.35 174.17 2z4k s ALA 57 N 1.16 1.35 -0.57 5.17 0.00 -0.90 -4.18 121.76 123.78 2z4k s ALA 57 Ca -0.08 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.49 2z4k s ALA 57 Cb -0.09 -0.04 0.14 0.00 0.00 0.00 0.00 23.12 23.12 2z4k s ALA 57 CO -0.08 0.06 0.52 -1.58 0.00 0.00 0.00 175.76 174.68 2z4k s HIS 58 N -2.16 3.33 0.60 0.00 2.46 -0.42 -1.49 115.29 117.61 2z4k s HIS 58 Ca 0.07 -1.44 -0.13 0.00 0.47 0.00 0.00 55.06 54.03 2z4k s HIS 58 Cb -0.05 -3.77 -0.05 0.00 -0.13 0.00 0.00 32.58 28.59 2z4k s HIS 58 CO 0.02 -1.01 1.02 0.71 -2.47 0.00 0.00 174.74 173.01 2z4k s TYR 59 N 1.39 3.52 0.05 3.88 1.51 -0.49 -0.32 117.35 126.90 2z4k s TYR 59 Ca 0.05 1.35 -0.13 0.00 -1.01 0.00 0.00 57.07 57.33 2z4k s TYR 59 Cb -0.27 -2.76 0.02 0.00 -0.11 0.00 0.00 41.96 38.84 2z4k s TYR 59 CO 0.01 -0.67 0.30 0.08 -1.11 0.00 0.00 175.55 174.16 2z4k s VAL 60 N -3.01 0.09 0.19 0.71 1.01 -0.93 -2.70 120.40 115.76 2z4k s VAL 60 Ca 0.56 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2z4k s VAL 60 Cb -0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2z4k s VAL 60 CO 0.48 -0.40 -0.17 -0.76 0.00 0.00 0.00 175.10 174.25 2z4k s LEU 61 N -2.20 2.50 0.00 3.92 2.01 -0.31 -3.28 118.68 121.32 2z4k s LEU 61 Ca -0.03 -0.94 0.00 0.00 0.01 0.00 0.00 54.13 53.16 2z4k s LEU 61 Cb -0.00 -0.79 0.00 0.00 0.01 0.00 0.00 46.19 45.41 2z4k s LEU 61 CO -0.05 -0.08 0.00 0.80 1.01 0.00 0.00 176.35 178.03 2z4k n MET 62 N -0.07 0.00 -2.10 1.70 1.56 -0.47 -3.79 117.12 113.94 2z4k n MET 62 Ca -0.10 0.00 -0.01 0.00 -0.27 0.00 0.00 57.70 57.32 2z4k n MET 62 Cb 0.59 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.96 2z4k n MET 62 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2z4k n ASN 63 N 0.00 -4.17 -2.97 6.12 4.13 -1.06 -3.33 115.26 113.99 2z4k n ASN 63 Ca 0.00 -0.05 -0.07 0.00 1.68 0.00 0.00 54.58 56.14 2z4k n ASN 63 Cb 0.00 -2.61 0.02 0.00 -1.54 0.00 0.00 39.78 35.65 2z4k n ASN 63 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2z4k n VAL 64 N -1.39 0.00 -3.11 2.41 0.31 0.92 -1.96 118.33 115.51 2z4k n VAL 64 Ca -0.00 -0.64 -0.19 0.00 -0.01 0.00 0.00 64.34 63.50 2z4k n VAL 64 Cb 0.51 -0.80 -0.05 0.00 -0.91 0.00 0.00 33.84 32.59 2z4k n VAL 64 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2z4k n GLU 65 N -1.38 0.47 -4.33 5.55 2.13 -0.09 -0.91 120.64 122.07 2z4k n GLU 65 Ca 0.05 -2.73 -0.17 0.00 0.66 0.00 0.00 57.16 54.96 2z4k n GLU 65 Cb 0.20 -1.49 -0.10 0.00 0.27 0.00 0.00 31.44 30.32 2z4k n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z4k s ALA 66 N 0.04 1.82 0.38 4.31 0.00 -0.90 -3.46 121.76 123.95 2z4k s ALA 66 Ca 0.33 -1.80 -0.27 0.00 0.00 0.00 0.00 51.96 50.22 2z4k s ALA 66 Cb 0.09 0.59 -0.10 0.00 0.00 0.00 0.00 23.12 23.71 2z4k s ALA 66 CO -0.15 -0.29 1.35 -1.25 0.00 0.00 0.00 175.76 175.42 2z4k s PRO 67 N -3.89 4.09 0.34 0.00 0.04 -1.26 -3.93 135.00 130.38 2z4k s PRO 67 Ca 0.30 2.28 0.19 0.00 0.04 0.00 0.00 61.00 63.81 2z4k s PRO 67 Cb 0.06 -2.89 1.23 0.00 0.04 0.00 0.00 34.50 32.94 2z4k s PRO 67 CO 0.10 -0.43 1.44 0.00 0.04 0.00 0.00 177.00 178.15 2z4k n GLN 68 N 0.37 -0.06 0.00 4.56 10.64 -1.26 -2.75 117.38 128.88 2z4k n GLN 68 Ca 0.02 1.26 0.00 0.00 -1.83 0.00 0.00 57.00 56.45 2z4k n GLN 68 Cb 0.42 -2.26 0.00 0.00 -0.86 0.00 0.00 30.24 27.54 2z4k n GLN 68 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2z4k n GLU 69 N -5.07 0.00 -0.21 2.61 2.13 -1.26 0.38 120.64 119.22 2z4k n GLU 69 Ca 0.35 0.39 -0.09 0.00 0.66 0.00 0.00 57.16 58.47 2z4k n GLU 69 Cb 1.17 -0.98 -0.04 0.00 0.27 0.00 0.00 31.44 31.86 2z4k n GLU 69 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 2z4k h VAL 70 N 0.00 0.07 -0.79 6.31 -1.51 -1.90 0.45 116.25 118.88 2z4k h VAL 70 Ca 0.00 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.62 2z4k h VAL 70 Cb 0.00 0.07 -0.10 0.00 -2.13 0.00 0.00 31.29 29.14 2z4k h VAL 70 CO 0.00 0.00 0.34 -0.29 -1.23 0.00 0.00 177.57 176.39 2z4k h ILE 71 N -0.23 0.66 -0.66 7.19 6.09 -1.57 0.26 117.51 129.25 2z4k h ILE 71 Ca 0.17 -0.17 -0.06 0.00 -1.37 0.00 0.00 64.86 63.44 2z4k h ILE 71 Cb 0.56 0.13 -0.03 0.00 0.47 0.00 0.00 36.82 37.95 2z4k h ILE 71 CO -0.69 0.09 0.19 -0.78 -3.07 0.00 0.00 178.15 173.88 2z4k h ASP 72 N 0.48 0.97 -0.14 2.19 3.58 0.24 0.15 116.42 123.90 2z4k h ASP 72 Ca 0.44 -0.22 0.04 0.00 0.42 0.00 0.00 57.03 57.71 2z4k h ASP 72 Cb 0.68 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2z4k h ASP 72 CO -0.41 0.94 0.11 -0.33 -2.88 0.00 0.00 179.24 176.67 2z4k h GLU 73 N 0.96 0.00 0.12 0.28 5.08 0.30 -1.70 114.58 119.63 2z4k h GLU 73 Ca 0.21 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 2z4k h GLU 73 Cb 0.32 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.59 2z4k h GLU 73 CO -0.00 0.00 -0.77 1.25 -1.00 0.00 0.00 179.01 178.49 2z4k h LEU 74 N 0.00 0.40 -1.32 1.33 5.85 0.53 -3.23 115.31 118.88 2z4k h LEU 74 Ca 0.06 -0.95 0.35 0.00 0.84 0.00 0.00 57.88 58.18 2z4k h LEU 74 Cb 0.28 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.06 2z4k h LEU 74 CO -0.00 1.36 0.72 -0.33 -0.34 0.00 0.00 178.44 179.86 2z4k h GLU 75 N -0.45 0.25 0.00 1.25 5.08 0.18 -0.18 114.58 120.71 2z4k h GLU 75 Ca -0.14 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2z4k h GLU 75 Cb 1.57 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.78 2z4k h GLU 75 CO 0.12 0.16 -0.30 1.79 -1.00 0.00 0.00 179.01 179.79 2z4k h THR 76 N 0.25 1.54 -0.98 1.13 1.35 -1.61 -3.28 112.91 111.31 2z4k h THR 76 Ca 0.71 -2.01 0.24 0.00 -0.55 0.00 0.00 66.41 64.81 2z4k h THR 76 Cb 1.97 2.80 -0.08 0.00 -1.73 0.00 0.00 68.15 71.12 2z4k h THR 76 CO -0.40 0.55 0.65 0.71 -0.25 0.00 0.00 175.52 176.78 2z4k h THR 77 N -0.48 0.59 -0.19 6.82 1.35 -1.06 0.50 112.91 120.44 2z4k h THR 77 Ca -0.04 -0.13 0.05 0.00 -0.55 0.00 0.00 66.41 65.75 2z4k h THR 77 Cb 1.07 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 2z4k h THR 77 CO 0.06 0.07 0.14 -0.26 -0.25 0.00 0.00 175.52 175.28 2z4k h PHE 78 N 0.37 0.00 0.15 4.73 0.05 -1.48 -1.61 116.94 119.16 2z4k h PHE 78 Ca 0.53 0.00 -0.29 0.00 3.82 0.00 0.00 57.97 62.03 2z4k h PHE 78 Cb 1.40 0.00 0.01 0.00 2.00 0.00 0.00 35.95 39.36 2z4k h PHE 78 CO -0.00 0.00 -1.33 0.00 -0.18 0.00 0.00 178.31 176.80 2z4k h ARG 79 N 0.00 0.32 -1.62 1.51 2.47 -0.15 -3.31 114.38 113.60 2z4k h ARG 79 Ca 0.09 -0.55 -0.52 0.00 -1.26 0.00 0.00 59.98 57.75 2z4k h ARG 79 Cb 0.37 0.20 -0.20 0.00 -1.65 0.00 0.00 29.97 28.69 2z4k h ARG 79 CO -0.00 1.25 0.60 1.19 0.56 0.00 0.00 179.97 183.57 2z4k n PHE 80 N -3.56 2.13 -3.02 3.04 3.72 -0.62 -4.49 117.46 114.66 2z4k n PHE 80 Ca -0.11 -2.25 -0.17 0.00 -0.05 0.00 0.00 57.45 54.87 2z4k n PHE 80 Cb 1.04 -1.23 -0.02 0.00 -0.94 0.00 0.00 39.48 38.33 2z4k n PHE 80 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2z4k n ASN 81 N 0.10 -1.36 -0.11 4.37 2.85 -1.13 -4.98 115.26 115.00 2z4k n ASN 81 Ca 0.46 -2.88 0.08 0.00 -0.11 0.00 0.00 54.58 52.13 2z4k n ASN 81 Cb 0.54 0.47 0.15 0.00 1.24 0.00 0.00 39.78 42.18 2z4k n ASN 81 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2z4k n ASP 82 N 1.86 0.04 -0.18 1.20 10.43 -1.26 -0.22 116.55 128.42 2z4k n ASP 82 Ca 0.18 0.57 -0.13 0.00 2.57 0.00 0.00 54.79 57.98 2z4k n ASP 82 Cb 0.56 -0.24 -0.09 0.00 1.84 0.00 0.00 41.12 43.18 2z4k n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z4k h ALA 83 N 0.68 -0.70 -2.68 2.24 0.00 -1.95 -3.40 119.26 113.46 2z4k h ALA 83 Ca 0.25 0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.67 2z4k h ALA 83 Cb 0.60 1.13 0.01 0.00 0.00 0.00 0.00 17.79 19.54 2z4k h ALA 83 CO -0.29 -1.02 0.50 0.54 0.00 0.00 0.00 179.25 178.99 2z4k s VAL 84 N -5.66 3.73 0.00 0.00 0.11 0.70 -1.08 120.40 118.19 2z4k s VAL 84 Ca -0.14 1.50 0.00 0.00 -2.93 0.00 0.00 61.98 60.41 2z4k s VAL 84 Cb 0.09 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 2z4k s VAL 84 CO 0.62 0.26 0.00 -0.38 -3.33 0.00 0.00 175.10 172.27 2z4k n ILE 85 N 2.28 0.00 -1.71 7.04 5.41 -0.58 -4.87 119.36 126.93 2z4k n ILE 85 Ca 0.03 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.36 2z4k n ILE 85 Cb 0.45 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.35 2z4k n ILE 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2z4k n ARG 86 N 0.00 2.77 -4.29 0.38 0.00 -1.26 -4.86 116.66 109.40 2z4k n ARG 86 Ca 0.00 1.00 -0.21 0.00 -0.00 0.00 0.00 57.85 58.65 2z4k n ARG 86 Cb 0.00 -2.86 -0.11 0.00 0.00 0.00 0.00 32.46 29.49 2z4k n ARG 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2z4k s SER 87 N 1.45 2.38 0.05 6.15 0.15 -1.26 -3.51 113.70 119.11 2z4k s SER 87 Ca 0.76 -0.81 -0.09 0.00 0.70 0.00 0.00 55.95 56.51 2z4k s SER 87 Cb -0.50 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2z4k s SER 87 CO 0.33 -0.06 0.20 -0.32 1.20 0.00 0.00 173.24 174.59 2z4k s MET 88 N -2.58 0.73 -0.24 5.44 1.75 -1.14 -5.03 119.30 118.23 2z4k s MET 88 Ca 0.11 -0.71 -0.06 0.00 -1.25 0.00 0.00 55.69 53.79 2z4k s MET 88 Cb -0.06 0.30 0.12 0.00 2.84 0.00 0.00 34.83 38.03 2z4k s MET 88 CO 0.05 -0.22 0.48 0.54 -0.65 0.00 0.00 175.02 175.22 2z4k s VAL 89 N -2.89 -0.75 0.23 10.11 0.11 -1.26 -1.20 120.40 124.74 2z4k s VAL 89 Ca -0.03 0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2z4k s VAL 89 Cb 0.00 -0.81 0.05 0.00 -1.53 0.00 0.00 36.38 34.09 2z4k s VAL 89 CO -0.06 -0.00 0.31 0.23 -3.33 0.00 0.00 175.10 172.26 2z4k n MET 90 N 5.40 0.20 0.00 1.54 2.81 -0.96 -4.88 117.12 121.23 2z4k n MET 90 Ca -0.07 -0.73 0.00 0.00 -1.81 0.00 0.00 57.70 55.09 2z4k n MET 90 Cb 0.50 -0.25 0.00 0.00 -0.71 0.00 0.00 33.22 32.76 2z4k n MET 90 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2z4k n ARG 91 N -1.61 3.48 0.00 0.03 1.85 -1.26 -2.91 116.66 116.25 2z4k n ARG 91 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2z4k n ARG 91 Cb 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.58 2z4k n ARG 91 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2z4k n THR 92 N 0.00 0.00 -1.29 8.89 -1.04 0.15 -3.54 114.28 117.45 2z4k n THR 92 Ca 0.00 0.43 -0.10 0.00 -2.04 0.00 0.00 64.05 62.34 2z4k n THR 92 Cb 0.00 -1.29 -0.04 0.00 -1.82 0.00 0.00 70.33 67.18 2z4k n THR 92 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z4k n LYS 93 N -0.00 -1.07 -1.47 -2.82 5.02 -1.26 -4.32 118.16 112.24 2z4k n LYS 93 Ca 0.00 0.80 -0.00 0.00 -2.02 0.00 0.00 58.31 57.09 2z4k n LYS 93 Cb 0.00 -4.86 -0.00 0.00 -0.02 0.00 0.00 35.03 30.14 2z4k n LYS 93 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2z4k n HIS 94 N -2.52 -1.23 -0.22 2.13 8.25 -1.26 -4.84 115.22 115.52 2z4k n HIS 94 Ca -0.10 0.73 -0.10 0.00 -0.26 0.00 0.00 57.72 57.99 2z4k n HIS 94 Cb 0.42 -2.38 -0.02 0.00 1.12 0.00 0.00 29.99 29.13 2z4k n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4k n ALA 95 N 0.47 -0.01 -1.92 -1.41 0.00 -1.26 -4.91 120.51 111.46 2z4k n ALA 95 Ca -0.03 0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 2z4k n ALA 95 Cb 0.05 -0.34 0.09 0.00 0.00 0.00 0.00 19.45 19.25 2z4k n ALA 95 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z4k s VAL 96 N 0.91 2.16 0.00 0.00 1.01 -1.26 -5.11 120.40 118.11 2z4k s VAL 96 Ca 0.19 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 2z4k s VAL 96 Cb -0.25 -2.98 0.06 0.00 0.00 0.00 0.00 36.38 33.21 2z4k s VAL 96 CO 0.11 0.00 0.61 -0.89 0.00 0.00 0.00 175.10 174.93 2z4k s THR 97 N -3.41 0.01 0.01 3.92 2.01 -1.26 -4.53 115.64 112.40 2z4k s THR 97 Ca 0.62 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.53 2z4k s THR 97 Cb -0.10 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2z4k s THR 97 CO 0.47 -0.05 0.00 -1.84 -0.69 0.00 0.00 174.62 172.51 2z4k n GLU 98 N 0.64 -0.12 0.00 4.92 0.00 -1.26 -4.92 120.64 119.90 2z4k n GLU 98 Ca -0.19 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.05 2z4k n GLU 98 Cb 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 31.44 31.88 2z4k n GLU 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z4k n ALA 99 N -0.18 0.00 -0.92 -1.84 0.00 -1.26 -5.11 120.51 111.20 2z4k n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4k n ALA 99 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2z4k n ALA 99 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93