#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m s ARG 2 N 0.00 2.83 0.14 0.03 3.52 -1.25 -4.53 118.95 119.68 2z4m s ARG 2 Ca 0.00 2.11 0.01 0.00 -0.13 0.00 0.00 55.73 57.72 2z4m s ARG 2 Cb 0.00 -2.02 -0.04 0.00 -1.56 0.00 0.00 34.95 31.33 2z4m s ARG 2 CO 0.00 -1.40 0.29 -1.01 -0.81 0.00 0.00 175.30 172.38 2z4m s HIS 3 N -1.38 3.49 -0.08 5.12 3.76 -1.26 -2.11 115.29 122.83 2z4m s HIS 3 Ca 0.78 0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 55.84 2z4m s HIS 3 Cb -0.38 -1.73 0.04 0.00 1.11 0.00 0.00 32.58 31.62 2z4m s HIS 3 CO 0.42 0.50 0.20 0.71 -0.85 0.00 0.00 174.74 175.72 2z4m s TYR 4 N -1.72 -0.25 -1.05 1.40 2.02 -0.10 0.22 117.35 117.88 2z4m s TYR 4 Ca 0.36 0.63 -0.09 0.00 -0.37 0.00 0.00 57.07 57.60 2z4m s TYR 4 Cb -0.11 -0.00 0.26 0.00 -0.40 0.00 0.00 41.96 41.71 2z4m s TYR 4 CO 0.28 -0.19 1.03 -2.00 -1.57 0.00 0.00 175.55 173.10 2z4m s GLU 5 N 1.09 4.02 -0.12 -0.62 2.12 -1.15 -0.03 118.70 124.01 2z4m s GLU 5 Ca -0.08 -3.12 -0.27 0.00 0.36 0.00 0.00 54.97 51.86 2z4m s GLU 5 Cb -0.10 -4.48 -0.02 0.00 0.26 0.00 0.00 34.13 29.80 2z4m s GLU 5 CO -0.06 -1.25 0.91 -1.50 -0.54 0.00 0.00 175.26 172.81 2z4m s ILE 6 N -1.06 4.85 -0.39 -3.70 1.10 -1.26 -2.32 121.20 118.42 2z4m s ILE 6 Ca 0.28 1.82 0.02 0.00 -0.51 0.00 0.00 60.65 62.27 2z4m s ILE 6 Cb -0.10 -4.22 0.11 0.00 0.15 0.00 0.00 42.46 38.41 2z4m s ILE 6 CO -0.08 0.04 0.15 0.54 -2.11 0.00 0.00 174.94 173.47 2z4m s VAL 7 N 1.92 1.83 -0.13 4.00 0.11 -0.42 -1.48 120.40 126.22 2z4m s VAL 7 Ca 0.43 -2.39 -0.03 0.00 -2.93 0.00 0.00 61.98 57.06 2z4m s VAL 7 Cb -0.18 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.32 2z4m s VAL 7 CO 0.16 -0.73 -0.03 0.72 -3.33 0.00 0.00 175.10 171.90 2z4m s PHE 8 N 0.69 3.06 -0.06 1.54 -0.12 -1.22 -2.97 117.98 118.90 2z4m s PHE 8 Ca 0.13 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 56.89 2z4m s PHE 8 Cb -0.21 -1.91 -0.03 0.00 -0.63 0.00 0.00 43.02 40.24 2z4m s PHE 8 CO -0.08 0.11 -0.10 0.00 -0.05 0.00 0.00 175.22 175.10 2z4m s MET 9 N -0.00 2.66 0.31 1.99 0.23 -1.23 -2.39 119.30 120.88 2z4m s MET 9 Ca 0.01 -0.62 0.08 0.00 -1.03 0.00 0.00 55.69 54.14 2z4m s MET 9 Cb -0.13 -2.50 -0.04 0.00 -1.53 0.00 0.00 34.83 30.63 2z4m s MET 9 CO 0.02 0.63 0.11 0.08 -2.03 0.00 0.00 175.02 173.84 2z4m s VAL 10 N -0.73 3.27 0.39 5.16 1.01 0.54 -1.57 120.40 128.47 2z4m s VAL 10 Ca 0.11 -1.72 -0.27 0.00 0.00 0.00 0.00 61.98 60.10 2z4m s VAL 10 Cb -0.11 -2.98 -0.11 0.00 0.00 0.00 0.00 36.38 33.18 2z4m s VAL 10 CO 0.01 -0.25 1.42 1.57 0.00 0.00 0.00 175.10 177.86 2z4m n HIS 11 N -1.09 2.73 0.05 5.22 -0.00 -0.31 -1.23 115.22 120.59 2z4m n HIS 11 Ca -0.04 0.47 -0.11 0.00 0.46 0.00 0.00 57.72 58.49 2z4m n HIS 11 Cb 0.60 -2.48 -0.04 0.00 -0.12 0.00 0.00 29.99 27.95 2z4m n HIS 11 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2z4m h PRO 12 N 2.65 -0.29 -2.14 1.57 0.13 -1.92 -2.85 132.00 129.15 2z4m h PRO 12 Ca -0.50 0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 2z4m h PRO 12 Cb 1.26 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 2z4m h PRO 12 CO 0.63 -0.19 -0.14 -0.25 -0.23 0.00 0.00 178.00 177.81 2z4m n ASP 13 N -5.32 4.18 -0.05 1.44 9.92 -1.26 -2.30 116.55 123.16 2z4m n ASP 13 Ca -0.05 -2.23 0.00 0.00 -0.53 0.00 0.00 54.79 51.99 2z4m n ASP 13 Cb 0.24 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.66 2z4m n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z4m n GLN 14 N 2.28 0.00 0.24 -1.24 1.13 -1.07 -4.94 117.38 113.78 2z4m n GLN 14 Ca 0.23 -0.10 0.13 0.00 -1.94 0.00 0.00 57.00 55.32 2z4m n GLN 14 Cb 0.62 -0.09 0.53 0.00 0.11 0.00 0.00 30.24 31.41 2z4m n GLN 14 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2z4m h SER 15 N 0.00 0.00 0.22 1.08 0.02 -1.57 0.10 113.55 113.40 2z4m h SER 15 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2z4m h SER 15 Cb 1.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2z4m h SER 15 CO 0.00 0.00 -0.25 1.05 -1.14 0.00 0.00 176.83 176.49 2z4m h GLU 16 N 0.00 0.05 0.00 3.45 9.09 -1.92 -2.61 114.58 122.64 2z4m h GLU 16 Ca 0.08 -0.01 -0.17 0.00 0.05 0.00 0.00 59.36 59.30 2z4m h GLU 16 Cb 1.35 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.42 2z4m h GLU 16 CO -0.00 0.30 -0.82 1.96 0.05 0.00 0.00 179.01 180.50 2z4m h GLN 17 N 0.05 0.00 -0.97 1.06 4.20 -1.21 -3.36 115.11 114.87 2z4m h GLN 17 Ca 0.01 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.84 2z4m h GLN 17 Cb 0.47 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.11 2z4m h GLN 17 CO 0.03 0.82 -0.48 0.28 -0.67 0.00 0.00 178.83 178.81 2z4m n VAL 18 N -3.38 -0.59 -0.04 -0.54 0.31 -0.98 0.29 118.33 113.39 2z4m n VAL 18 Ca 0.00 2.32 -0.10 0.00 -0.01 0.00 0.00 64.34 66.55 2z4m n VAL 18 Cb 0.84 -2.96 -0.04 0.00 -0.91 0.00 0.00 33.84 30.76 2z4m n VAL 18 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2z4m h PRO 19 N 0.00 0.24 0.17 5.55 0.13 -1.73 -2.77 132.00 133.59 2z4m h PRO 19 Ca 0.25 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.36 2z4m h PRO 19 Cb 0.49 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 2z4m h PRO 19 CO -0.94 0.21 -0.21 0.78 -0.23 0.00 0.00 178.00 177.60 2z4m h GLY 20 N 0.20 -0.43 -0.54 1.56 0.00 -1.24 -2.35 103.07 100.28 2z4m h GLY 20 Ca 0.06 0.24 0.13 0.00 0.00 0.00 0.00 47.33 47.76 2z4m h GLY 20 CO -0.01 -0.20 -0.30 -0.33 0.00 0.00 0.00 176.54 175.71 2z4m h MET 21 N -0.43 -0.08 0.40 4.80 2.86 -0.11 -1.53 114.93 120.84 2z4m h MET 21 Ca 0.01 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2z4m h MET 21 Cb 0.42 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2z4m h MET 21 CO -0.08 -0.06 -0.49 0.82 1.06 0.00 0.00 176.91 178.17 2z4m h ILE 22 N -0.09 0.00 -0.41 -1.22 2.04 -1.21 -0.48 117.51 116.14 2z4m h ILE 22 Ca 0.29 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.27 2z4m h ILE 22 Cb 0.56 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2z4m h ILE 22 CO -0.76 0.00 0.46 -0.08 0.00 0.00 0.00 178.15 177.77 2z4m h GLU 23 N -0.91 0.00 0.00 2.37 4.81 -0.86 0.12 114.58 120.11 2z4m h GLU 23 Ca -0.05 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2z4m h GLU 23 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2z4m h GLU 23 CO -0.11 0.00 -0.23 0.00 -0.73 0.00 0.00 179.01 177.94 2z4m h ARG 24 N 0.00 0.00 -0.42 1.92 3.08 -0.60 -2.83 114.38 115.53 2z4m h ARG 24 Ca 0.19 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2z4m h ARG 24 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2z4m h ARG 24 CO -0.00 0.91 0.25 1.88 -1.07 0.00 0.00 179.97 181.94 2z4m h TYR 25 N -1.00 0.46 0.36 3.04 0.99 -0.19 -1.07 116.97 119.56 2z4m h TYR 25 Ca -0.06 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2z4m h TYR 25 Cb 0.98 -0.15 -0.00 0.00 1.00 0.00 0.00 36.73 38.56 2z4m h TYR 25 CO 0.22 0.27 -0.20 1.79 -0.00 0.00 0.00 178.16 180.24 2z4m h THR 26 N 0.50 0.59 -0.42 -2.88 1.35 -0.94 -1.10 112.91 110.01 2z4m h THR 26 Ca 0.17 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.10 2z4m h THR 26 Cb 0.01 0.59 -0.06 0.00 -1.73 0.00 0.00 68.15 66.97 2z4m h THR 26 CO -0.08 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 175.27 2z4m h ALA 27 N 0.11 0.45 0.63 6.62 0.00 -1.34 -1.67 119.26 124.06 2z4m h ALA 27 Ca -0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z4m h ALA 27 Cb 0.42 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2z4m h ALA 27 CO 0.06 -0.33 -0.45 0.00 0.00 0.00 0.00 179.25 178.54 2z4m h ALA 28 N 1.33 -1.09 -0.14 0.00 0.00 -1.05 0.48 119.26 118.78 2z4m h ALA 28 Ca 0.21 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z4m h ALA 28 Cb 0.26 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2z4m h ALA 28 CO -0.28 -1.14 -0.24 0.82 0.00 0.00 0.00 179.25 178.41 2z4m h ILE 29 N -1.03 0.00 -0.97 0.00 2.04 -0.96 0.12 117.51 116.69 2z4m h ILE 29 Ca -0.08 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.01 2z4m h ILE 29 Cb 0.86 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 2z4m h ILE 29 CO 0.04 0.00 0.63 0.74 0.00 0.00 0.00 178.15 179.56 2z4m h THR 30 N -0.20 0.62 -0.14 -0.27 2.02 -1.31 0.35 112.91 113.98 2z4m h THR 30 Ca 0.03 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.10 2z4m h THR 30 Cb 0.27 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 66.76 2z4m h THR 30 CO -0.24 0.08 -0.38 1.23 0.37 0.00 0.00 175.52 176.58 2z4m h GLY 31 N 0.44 -0.59 -2.89 2.16 0.00 0.12 -0.13 103.07 102.17 2z4m h GLY 31 Ca 0.53 0.47 0.00 0.00 0.00 0.00 0.00 47.33 48.33 2z4m h GLY 31 CO -0.24 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.07 2z4m n ALA 32 N -2.90 3.82 -1.46 3.60 0.00 -0.72 -4.63 120.51 118.23 2z4m n ALA 32 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2z4m n ALA 32 Cb 0.35 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 2z4m n ALA 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4m n GLU 33 N 1.39 -0.72 -0.30 0.00 -0.58 -0.11 -4.85 120.64 115.47 2z4m n GLU 33 Ca 0.00 0.78 -0.30 0.00 -0.42 0.00 0.00 57.16 57.23 2z4m n GLU 33 Cb 0.50 -4.73 0.28 0.00 -0.57 0.00 0.00 31.44 26.92 2z4m n GLU 33 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4m n GLY 34 N -1.61 -3.46 3.15 0.62 0.00 0.11 -4.89 105.19 99.10 2z4m n GLY 34 Ca -0.10 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.41 2z4m n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4m s LYS 35 N -4.82 0.47 0.25 1.61 2.20 -1.23 -4.48 119.74 113.75 2z4m s LYS 35 Ca 0.66 0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 56.39 2z4m s LYS 35 Cb -0.15 0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 36.28 2z4m s LYS 35 CO 0.58 -0.87 1.04 0.42 -0.36 0.00 0.00 175.35 176.15 2z4m s ILE 36 N 2.80 3.74 -0.16 5.43 1.01 -1.26 -1.02 121.20 131.74 2z4m s ILE 36 Ca 0.14 1.73 0.01 0.00 0.00 0.00 0.00 60.65 62.54 2z4m s ILE 36 Cb -0.08 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.30 2z4m s ILE 36 CO -0.24 0.40 0.43 1.41 0.00 0.00 0.00 174.94 176.94 2z4m n HIS 37 N 1.42 0.00 -3.66 3.97 8.25 -0.84 -4.95 115.22 119.41 2z4m n HIS 37 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2z4m n HIS 37 Cb 0.46 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 2z4m n HIS 37 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2z4m s ARG 38 N -0.36 0.91 -0.30 -0.41 3.52 -1.21 -4.48 118.95 116.62 2z4m s ARG 38 Ca 0.01 -0.46 -0.17 0.00 -0.13 0.00 0.00 55.73 54.99 2z4m s ARG 38 Cb 0.01 0.34 0.18 0.00 -1.56 0.00 0.00 34.95 33.92 2z4m s ARG 38 CO 0.03 -0.41 1.15 -1.17 -0.81 0.00 0.00 175.30 174.09 2z4m s LEU 39 N -2.79 -0.26 -0.11 -0.88 1.98 -1.25 -4.50 118.68 110.88 2z4m s LEU 39 Ca 0.11 0.39 -0.04 0.00 -2.89 0.00 0.00 54.13 51.70 2z4m s LEU 39 Cb -0.00 1.34 0.06 0.00 0.66 0.00 0.00 46.19 48.25 2z4m s LEU 39 CO -0.02 -0.06 0.18 -1.61 -1.89 0.00 0.00 176.35 172.96 2z4m s GLU 40 N 1.58 0.07 -1.01 1.98 2.02 -1.25 -4.98 118.70 117.11 2z4m s GLU 40 Ca -0.05 0.53 -0.17 0.00 0.02 0.00 0.00 54.97 55.30 2z4m s GLU 40 Cb -0.03 -0.39 0.16 0.00 0.10 0.00 0.00 34.13 33.97 2z4m s GLU 40 CO -0.14 -0.36 1.19 0.34 0.02 0.00 0.00 175.26 176.32 2z4m s ASP 41 N 2.32 6.80 0.00 -0.19 3.68 -1.26 -1.30 116.67 126.71 2z4m s ASP 41 Ca 0.03 -2.43 0.05 0.00 2.13 0.00 0.00 52.55 52.33 2z4m s ASP 41 Cb -0.13 -2.38 0.24 0.00 -1.45 0.00 0.00 42.92 39.21 2z4m s ASP 41 CO -0.07 -0.90 1.16 0.79 0.13 0.00 0.00 175.17 176.27 2z4m n TRP 42 N 5.94 0.00 -2.78 -5.34 7.02 -1.10 -4.93 117.44 116.24 2z4m n TRP 42 Ca 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.75 2z4m n TRP 42 Cb 0.47 -0.47 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 2z4m n TRP 42 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z4m n GLY 43 N -0.92 0.91 3.74 6.99 0.00 -1.11 -4.66 105.19 110.15 2z4m n GLY 43 Ca 0.01 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2z4m n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z4m s ARG 44 N 0.00 2.44 -0.04 1.61 3.52 -1.26 -1.32 118.95 123.89 2z4m s ARG 44 Ca 0.00 1.69 -0.29 0.00 -0.13 0.00 0.00 55.73 57.00 2z4m s ARG 44 Cb 0.00 -1.88 0.10 0.00 -1.56 0.00 0.00 34.95 31.62 2z4m s ARG 44 CO 0.00 -1.59 0.88 0.50 -0.81 0.00 0.00 175.30 174.28 2z4m s ARG 45 N -3.84 0.81 0.48 5.12 3.52 -0.60 -4.87 118.95 119.57 2z4m s ARG 45 Ca 0.73 -0.14 -0.21 0.00 -0.13 0.00 0.00 55.73 55.98 2z4m s ARG 45 Cb -0.27 0.38 -0.08 0.00 -1.56 0.00 0.00 34.95 33.42 2z4m s ARG 45 CO 0.42 -0.32 1.09 -1.14 -0.81 0.00 0.00 175.30 174.53 2z4m s GLN 46 N -2.45 3.75 -0.03 5.12 2.00 -1.26 -2.14 119.66 124.65 2z4m s GLN 46 Ca 0.01 1.53 0.02 0.00 -2.00 0.00 0.00 55.36 54.92 2z4m s GLN 46 Cb -0.01 -2.22 -0.03 0.00 0.80 0.00 0.00 33.01 31.55 2z4m s GLN 46 CO -0.05 -0.50 -0.07 -0.51 -0.50 0.00 0.00 175.29 173.66 2z4m s LEU 47 N -3.31 3.15 0.02 3.68 1.43 -0.63 -4.80 118.68 118.21 2z4m s LEU 47 Ca 0.66 -0.09 -0.15 0.00 -1.03 0.00 0.00 54.13 53.52 2z4m s LEU 47 Cb -0.22 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.17 2z4m s LEU 47 CO 0.26 0.32 1.10 0.00 0.23 0.00 0.00 176.35 178.26 2z4m h ALA 48 N 4.89 -1.01 -3.42 4.21 0.00 -1.96 -3.45 119.26 118.52 2z4m h ALA 48 Ca -0.48 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 53.65 2z4m h ALA 48 Cb 1.17 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 19.01 2z4m h ALA 48 CO 0.53 -0.97 -0.75 1.52 0.00 0.00 0.00 179.25 179.57 2z4m s TYR 49 N -3.98 2.64 -1.13 0.00 1.13 -1.26 -5.04 117.35 109.71 2z4m s TYR 49 Ca -0.08 -0.21 -0.23 0.00 -1.41 0.00 0.00 57.07 55.14 2z4m s TYR 49 Cb 0.01 -1.35 -0.08 0.00 -1.10 0.00 0.00 41.96 39.44 2z4m s TYR 49 CO 0.24 0.44 1.94 -1.25 -2.51 0.00 0.00 175.55 174.41 2z4m s PRO 50 N -2.40 2.52 -0.23 -3.49 0.04 -1.26 -4.92 135.00 125.25 2z4m s PRO 50 Ca 0.21 -1.00 -0.29 0.00 0.04 0.00 0.00 61.00 59.96 2z4m s PRO 50 Cb -0.10 -5.21 -0.02 0.00 0.04 0.00 0.00 34.50 29.21 2z4m s PRO 50 CO 0.13 -3.86 1.58 -1.50 0.04 0.00 0.00 177.00 173.39 2z4m s ILE 51 N 10.80 3.75 -1.32 0.56 2.07 -1.26 -3.20 121.20 132.61 2z4m s ILE 51 Ca 0.69 0.85 -0.08 0.00 -1.41 0.00 0.00 60.65 60.69 2z4m s ILE 51 Cb -0.02 -3.76 0.00 0.00 0.13 0.00 0.00 42.46 38.81 2z4m s ILE 51 CO 0.10 -0.32 0.54 -3.20 -1.91 0.00 0.00 174.94 170.15 2z4m n ASN 52 N 8.34 -1.98 -0.37 4.50 5.15 -1.26 -4.59 115.26 125.05 2z4m n ASN 52 Ca 0.18 -1.03 0.05 0.00 -0.60 0.00 0.00 54.58 53.18 2z4m n ASN 52 Cb 0.45 -3.03 -0.01 0.00 -0.53 0.00 0.00 39.78 36.66 2z4m n ASN 52 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2z4m n LYS 53 N -4.39 -0.74 -1.45 1.20 0.00 -1.19 -5.07 118.16 106.52 2z4m n LYS 53 Ca -0.24 0.50 0.10 0.00 0.00 0.00 0.00 58.31 58.67 2z4m n LYS 53 Cb 0.65 -0.90 -0.05 0.00 0.00 0.00 0.00 35.03 34.72 2z4m n LYS 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2z4m n LEU 54 N -1.98 -1.19 -0.17 3.14 7.99 -1.26 -4.83 117.00 118.70 2z4m n LEU 54 Ca 0.00 2.40 0.07 0.00 -0.01 0.00 0.00 56.01 58.48 2z4m n LEU 54 Cb 0.17 -3.01 0.10 0.00 -0.11 0.00 0.00 43.42 40.57 2z4m n LEU 54 CO 0.00 -1.49 0.49 1.41 -1.51 0.00 0.00 177.39 176.29 2z4m n HIS 55 N -3.61 0.00 -3.72 -1.77 8.25 -1.26 -4.04 115.22 109.07 2z4m n HIS 55 Ca -0.05 -0.76 -0.13 0.00 -0.26 0.00 0.00 57.72 56.52 2z4m n HIS 55 Cb 0.56 -0.12 -0.13 0.00 1.12 0.00 0.00 29.99 31.42 2z4m n HIS 55 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2z4m s LYS 56 N -2.17 0.20 0.12 -0.41 1.02 -1.26 -1.61 119.74 115.63 2z4m s LYS 56 Ca 0.24 0.55 0.06 0.00 0.02 0.00 0.00 55.97 56.84 2z4m s LYS 56 Cb 0.21 -0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 2z4m s LYS 56 CO 0.02 -0.18 -0.14 0.00 -0.92 0.00 0.00 175.35 174.13 2z4m s ALA 57 N 1.38 1.53 -0.58 5.17 0.00 -0.91 -4.12 121.76 124.23 2z4m s ALA 57 Ca -0.08 -1.30 -0.16 0.00 0.00 0.00 0.00 51.96 50.42 2z4m s ALA 57 Cb -0.11 -0.09 0.14 0.00 0.00 0.00 0.00 23.12 23.07 2z4m s ALA 57 CO -0.09 0.12 0.53 -1.58 0.00 0.00 0.00 175.76 174.75 2z4m s HIS 58 N -2.09 3.32 0.60 0.00 2.46 -0.36 -1.56 115.29 117.66 2z4m s HIS 58 Ca 0.09 -1.39 -0.13 0.00 0.47 0.00 0.00 55.06 54.10 2z4m s HIS 58 Cb -0.05 -3.80 -0.05 0.00 -0.13 0.00 0.00 32.58 28.56 2z4m s HIS 58 CO 0.03 -1.02 1.02 0.71 -2.47 0.00 0.00 174.74 173.02 2z4m s TYR 59 N 1.41 3.50 0.08 3.88 1.51 -0.44 -0.34 117.35 126.95 2z4m s TYR 59 Ca 0.05 1.36 -0.13 0.00 -1.01 0.00 0.00 57.07 57.35 2z4m s TYR 59 Cb -0.27 -2.77 0.02 0.00 -0.11 0.00 0.00 41.96 38.82 2z4m s TYR 59 CO 0.01 -0.68 0.29 0.08 -1.11 0.00 0.00 175.55 174.14 2z4m s VAL 60 N -2.98 0.10 0.18 0.71 1.01 -1.00 -2.70 120.40 115.72 2z4m s VAL 60 Ca 0.57 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2z4m s VAL 60 Cb -0.11 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2z4m s VAL 60 CO 0.47 -0.45 -0.15 -0.76 0.00 0.00 0.00 175.10 174.21 2z4m s LEU 61 N -2.49 2.51 0.00 3.92 2.01 -0.42 -3.39 118.68 120.81 2z4m s LEU 61 Ca 0.00 -0.96 0.00 0.00 0.01 0.00 0.00 54.13 53.18 2z4m s LEU 61 Cb 0.02 -0.65 0.00 0.00 0.01 0.00 0.00 46.19 45.56 2z4m s LEU 61 CO -0.08 -0.16 0.00 0.80 1.01 0.00 0.00 176.35 177.92 2z4m n MET 62 N -0.13 0.00 -2.06 1.70 1.56 -0.55 -3.82 117.12 113.82 2z4m n MET 62 Ca -0.10 0.00 -0.01 0.00 -0.27 0.00 0.00 57.70 57.32 2z4m n MET 62 Cb 0.59 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.97 2z4m n MET 62 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2z4m n ASN 63 N 0.00 -3.92 -3.14 6.12 4.13 -1.06 -3.31 115.26 114.08 2z4m n ASN 63 Ca 0.00 -0.08 -0.08 0.00 1.68 0.00 0.00 54.58 56.10 2z4m n ASN 63 Cb 0.00 -2.41 0.03 0.00 -1.54 0.00 0.00 39.78 35.86 2z4m n ASN 63 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2z4m n VAL 64 N -1.48 0.00 -3.09 2.41 0.31 0.96 -1.98 118.33 115.45 2z4m n VAL 64 Ca -0.01 -0.75 -0.18 0.00 -0.01 0.00 0.00 64.34 63.39 2z4m n VAL 64 Cb 0.51 -0.84 -0.04 0.00 -0.91 0.00 0.00 33.84 32.56 2z4m n VAL 64 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2z4m n GLU 65 N -1.51 0.54 -4.37 5.55 2.13 -0.19 -0.92 120.64 121.87 2z4m n GLU 65 Ca 0.06 -2.72 -0.18 0.00 0.66 0.00 0.00 57.16 54.98 2z4m n GLU 65 Cb 0.23 -1.44 -0.10 0.00 0.27 0.00 0.00 31.44 30.40 2z4m n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z4m s ALA 66 N -0.11 1.99 0.38 4.31 0.00 -0.90 -3.54 121.76 123.90 2z4m s ALA 66 Ca 0.33 -1.86 -0.27 0.00 0.00 0.00 0.00 51.96 50.16 2z4m s ALA 66 Cb 0.11 0.54 -0.10 0.00 0.00 0.00 0.00 23.12 23.68 2z4m s ALA 66 CO -0.15 -0.26 1.35 -1.25 0.00 0.00 0.00 175.76 175.45 2z4m s PRO 67 N -3.87 4.09 0.33 0.00 0.04 -1.26 -3.90 135.00 130.44 2z4m s PRO 67 Ca 0.31 2.28 0.18 0.00 0.04 0.00 0.00 61.00 63.81 2z4m s PRO 67 Cb 0.06 -2.89 1.19 0.00 0.04 0.00 0.00 34.50 32.90 2z4m s PRO 67 CO 0.11 -0.43 1.44 0.00 0.04 0.00 0.00 177.00 178.16 2z4m n GLN 68 N 0.37 -0.06 0.00 4.56 10.64 -1.26 -2.75 117.38 128.89 2z4m n GLN 68 Ca 0.02 1.27 0.00 0.00 -1.83 0.00 0.00 57.00 56.46 2z4m n GLN 68 Cb 0.42 -2.25 0.00 0.00 -0.86 0.00 0.00 30.24 27.55 2z4m n GLN 68 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2z4m n GLU 69 N -5.09 0.00 -0.23 2.61 2.13 -1.26 0.53 120.64 119.33 2z4m n GLU 69 Ca 0.34 0.39 -0.06 0.00 0.66 0.00 0.00 57.16 58.48 2z4m n GLU 69 Cb 1.14 -0.98 -0.01 0.00 0.27 0.00 0.00 31.44 31.85 2z4m n GLU 69 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 2z4m h VAL 70 N 0.00 0.11 -0.83 6.31 -1.51 -1.90 0.48 116.25 118.90 2z4m h VAL 70 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.60 2z4m h VAL 70 Cb 0.00 0.11 -0.09 0.00 -2.13 0.00 0.00 31.29 29.18 2z4m h VAL 70 CO 0.00 0.00 0.44 -0.29 -1.23 0.00 0.00 177.57 176.49 2z4m h ILE 71 N -0.17 0.79 -0.58 7.19 6.09 -1.55 0.12 117.51 129.38 2z4m h ILE 71 Ca 0.22 -0.23 -0.07 0.00 -1.37 0.00 0.00 64.86 63.41 2z4m h ILE 71 Cb 0.56 0.06 -0.02 0.00 0.47 0.00 0.00 36.82 37.89 2z4m h ILE 71 CO -0.72 0.12 0.10 -0.78 -3.07 0.00 0.00 178.15 173.81 2z4m h ASP 72 N 0.67 0.92 -0.15 2.19 3.58 0.29 0.15 116.42 124.07 2z4m h ASP 72 Ca 0.44 -0.26 0.04 0.00 0.42 0.00 0.00 57.03 57.67 2z4m h ASP 72 Cb 0.55 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2z4m h ASP 72 CO -0.32 0.94 0.12 -0.33 -2.88 0.00 0.00 179.24 176.77 2z4m h GLU 73 N 0.86 0.00 0.12 0.28 5.08 0.22 -1.69 114.58 119.45 2z4m h GLU 73 Ca 0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 2z4m h GLU 73 Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.67 2z4m h GLU 73 CO 0.01 0.00 -0.75 1.25 -1.00 0.00 0.00 179.01 178.52 2z4m h LEU 74 N 0.00 0.39 -1.50 1.33 5.85 0.29 -3.22 115.31 118.45 2z4m h LEU 74 Ca 0.07 -0.95 0.35 0.00 0.84 0.00 0.00 57.88 58.20 2z4m h LEU 74 Cb 0.31 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.11 2z4m h LEU 74 CO -0.00 1.36 0.80 -0.33 -0.34 0.00 0.00 178.44 179.92 2z4m h GLU 75 N -0.46 0.20 0.03 1.25 5.08 0.20 -0.40 114.58 120.47 2z4m h GLU 75 Ca -0.14 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2z4m h GLU 75 Cb 1.56 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.77 2z4m h GLU 75 CO 0.12 0.13 -0.27 1.79 -1.00 0.00 0.00 179.01 179.78 2z4m h THR 76 N 0.20 1.62 -0.97 1.13 1.35 -1.61 -3.30 112.91 111.34 2z4m h THR 76 Ca 0.69 -2.17 0.25 0.00 -0.55 0.00 0.00 66.41 64.63 2z4m h THR 76 Cb 2.12 3.04 -0.06 0.00 -1.73 0.00 0.00 68.15 71.52 2z4m h THR 76 CO -0.29 0.59 0.66 0.71 -0.25 0.00 0.00 175.52 176.94 2z4m h THR 77 N -0.64 0.57 -0.02 6.82 1.35 -1.09 0.54 112.91 120.43 2z4m h THR 77 Ca -0.04 -0.07 0.01 0.00 -0.55 0.00 0.00 66.41 65.75 2z4m h THR 77 Cb 1.11 0.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2z4m h THR 77 CO 0.05 0.04 0.02 -0.26 -0.25 0.00 0.00 175.52 175.12 2z4m h PHE 78 N 0.21 0.00 0.12 4.73 0.05 -1.50 -1.95 116.94 118.60 2z4m h PHE 78 Ca 0.49 0.00 -0.29 0.00 3.82 0.00 0.00 57.97 62.00 2z4m h PHE 78 Cb 1.57 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.52 2z4m h PHE 78 CO -0.00 0.00 -1.36 0.00 -0.18 0.00 0.00 178.31 176.77 2z4m h ARG 79 N 0.00 0.26 -1.53 1.51 2.47 -0.07 -3.32 114.38 113.70 2z4m h ARG 79 Ca 0.01 -0.44 -0.50 0.00 -1.26 0.00 0.00 59.98 57.79 2z4m h ARG 79 Cb 0.05 0.16 -0.20 0.00 -1.65 0.00 0.00 29.97 28.33 2z4m h ARG 79 CO -0.00 1.17 0.60 1.19 0.56 0.00 0.00 179.97 183.49 2z4m n PHE 80 N -3.49 2.15 -3.05 3.04 3.72 -0.75 -4.49 117.46 114.59 2z4m n PHE 80 Ca -0.11 -2.29 -0.18 0.00 -0.05 0.00 0.00 57.45 54.82 2z4m n PHE 80 Cb 1.03 -1.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 2z4m n PHE 80 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2z4m n ASN 81 N 0.03 -1.22 -0.11 4.37 2.85 -1.14 -4.98 115.26 115.06 2z4m n ASN 81 Ca 0.45 -2.84 0.07 0.00 -0.11 0.00 0.00 54.58 52.15 2z4m n ASN 81 Cb 0.56 0.35 0.14 0.00 1.24 0.00 0.00 39.78 42.06 2z4m n ASN 81 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2z4m n ASP 82 N 1.87 0.02 -0.22 1.20 10.43 -1.26 -0.26 116.55 128.33 2z4m n ASP 82 Ca 0.19 0.57 -0.13 0.00 2.57 0.00 0.00 54.79 57.99 2z4m n ASP 82 Cb 0.55 -0.23 -0.10 0.00 1.84 0.00 0.00 41.12 43.18 2z4m n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z4m h ALA 83 N 0.67 -0.70 -2.71 2.24 0.00 -1.95 -3.40 119.26 113.41 2z4m h ALA 83 Ca 0.24 0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.67 2z4m h ALA 83 Cb 0.55 1.20 0.02 0.00 0.00 0.00 0.00 17.79 19.55 2z4m h ALA 83 CO -0.30 -1.02 0.51 0.54 0.00 0.00 0.00 179.25 178.98 2z4m s VAL 84 N -5.61 3.60 0.00 0.00 0.11 0.64 -1.16 120.40 117.97 2z4m s VAL 84 Ca -0.14 1.44 0.00 0.00 -2.93 0.00 0.00 61.98 60.36 2z4m s VAL 84 Cb 0.09 -3.92 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 2z4m s VAL 84 CO 0.62 0.28 0.00 -0.38 -3.33 0.00 0.00 175.10 172.28 2z4m n ILE 85 N 1.99 0.00 -1.72 7.04 5.41 -0.61 -4.87 119.36 126.60 2z4m n ILE 85 Ca 0.02 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.35 2z4m n ILE 85 Cb 0.45 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.35 2z4m n ILE 85 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2z4m s ARG 86 N 3.52 4.12 0.12 0.38 3.00 -1.26 -4.86 118.95 123.97 2z4m s ARG 86 Ca 0.00 2.62 0.07 0.00 -1.00 0.00 0.00 55.73 57.42 2z4m s ARG 86 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 34.95 31.69 2z4m s ARG 86 CO 0.00 -0.78 -0.17 0.45 0.00 0.00 0.00 175.30 174.79 2z4m s SER 87 N 1.63 2.34 0.06 -2.12 0.15 -1.26 -3.52 113.70 110.98 2z4m s SER 87 Ca 0.77 -0.77 -0.08 0.00 0.70 0.00 0.00 55.95 56.57 2z4m s SER 87 Cb -0.49 -0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2z4m s SER 87 CO 0.33 -0.04 0.16 -0.32 1.20 0.00 0.00 173.24 174.57 2z4m s MET 88 N -2.38 0.74 -0.25 5.44 1.75 -1.16 -5.03 119.30 118.41 2z4m s MET 88 Ca 0.09 -0.84 -0.07 0.00 -1.25 0.00 0.00 55.69 53.62 2z4m s MET 88 Cb -0.07 0.30 0.12 0.00 2.84 0.00 0.00 34.83 38.02 2z4m s MET 88 CO 0.04 -0.22 0.51 0.54 -0.65 0.00 0.00 175.02 175.25 2z4m s VAL 89 N -3.27 -0.81 0.18 10.11 0.11 -1.26 -1.31 120.40 124.16 2z4m s VAL 89 Ca 0.00 0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 59.11 2z4m s VAL 89 Cb 0.02 -0.84 0.04 0.00 -1.53 0.00 0.00 36.38 34.07 2z4m s VAL 89 CO -0.08 0.01 0.25 0.23 -3.33 0.00 0.00 175.10 172.19 2z4m n MET 90 N 5.41 0.31 0.00 1.54 2.81 -0.98 -4.88 117.12 121.34 2z4m n MET 90 Ca -0.08 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.19 2z4m n MET 90 Cb 0.50 -0.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.82 2z4m n MET 90 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2z4m n ARG 91 N -1.48 3.47 0.00 0.03 1.85 -1.26 -2.93 116.66 116.34 2z4m n ARG 91 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2z4m n ARG 91 Cb 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.55 2z4m n ARG 91 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2z4m n THR 92 N 0.00 0.00 -1.32 8.89 -1.04 0.13 -3.59 114.28 117.35 2z4m n THR 92 Ca 0.00 0.44 -0.11 0.00 -2.04 0.00 0.00 64.05 62.34 2z4m n THR 92 Cb 0.00 -1.31 -0.05 0.00 -1.82 0.00 0.00 70.33 67.15 2z4m n THR 92 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z4m n LYS 93 N -0.01 -1.06 -1.52 -2.82 5.02 -1.26 -4.31 118.16 112.20 2z4m n LYS 93 Ca 0.00 0.85 -0.01 0.00 -2.02 0.00 0.00 58.31 57.14 2z4m n LYS 93 Cb 0.00 -4.93 -0.00 0.00 -0.02 0.00 0.00 35.03 30.07 2z4m n LYS 93 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2z4m n HIS 94 N -2.53 -1.34 -0.20 2.13 8.25 -1.26 -4.83 115.22 115.44 2z4m n HIS 94 Ca -0.11 0.79 -0.09 0.00 -0.26 0.00 0.00 57.72 58.05 2z4m n HIS 94 Cb 0.44 -2.42 -0.02 0.00 1.12 0.00 0.00 29.99 29.11 2z4m n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4m n ALA 95 N 0.51 -0.01 -1.94 -1.41 0.00 -1.26 -4.91 120.51 111.48 2z4m n ALA 95 Ca -0.04 0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2z4m n ALA 95 Cb 0.06 -0.30 0.07 0.00 0.00 0.00 0.00 19.45 19.28 2z4m n ALA 95 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z4m s VAL 96 N 0.80 2.47 0.01 0.00 1.01 -1.26 -5.10 120.40 118.32 2z4m s VAL 96 Ca 0.17 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2z4m s VAL 96 Cb -0.22 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.12 2z4m s VAL 96 CO 0.10 -0.10 0.52 -0.89 0.00 0.00 0.00 175.10 174.73 2z4m s THR 97 N -3.30 0.03 0.01 3.92 2.01 -1.26 -4.51 115.64 112.53 2z4m s THR 97 Ca 0.60 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.37 2z4m s THR 97 Cb -0.11 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.48 2z4m s THR 97 CO 0.46 -0.12 0.00 -1.84 -0.69 0.00 0.00 174.62 172.43 2z4m n GLU 98 N 0.67 -0.10 0.00 4.92 0.00 -1.26 -4.92 120.64 119.95 2z4m n GLU 98 Ca -0.19 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.03 2z4m n GLU 98 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 31.44 31.91 2z4m n GLU 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z4m n ALA 99 N -0.15 0.00 -0.90 -1.84 0.00 -1.26 -5.10 120.51 111.26 2z4m n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4m n ALA 99 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2z4m n ALA 99 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93