#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4p s VAL 2 N 0.00 3.32 -0.02 1.12 1.01 0.03 -4.97 120.40 120.89 2z4p s VAL 2 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2z4p s VAL 2 Cb 0.00 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2z4p s VAL 2 CO 0.00 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.59 2z4p s THR 3 N 0.02 2.91 0.04 3.92 2.01 -1.26 -1.29 115.64 121.98 2z4p s THR 3 Ca -0.03 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 2z4p s THR 3 Cb -0.14 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.23 2z4p s THR 3 CO 0.04 0.52 0.27 0.00 -0.69 0.00 0.00 174.62 174.76 2z4p s ALA 4 N -0.77 -0.58 -0.14 7.40 0.00 -0.52 -0.67 121.76 126.47 2z4p s ALA 4 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.01 2z4p s ALA 4 Cb -0.11 0.30 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 2z4p s ALA 4 CO 0.02 -0.39 -0.17 -0.06 0.00 0.00 0.00 175.76 175.16 2z4p s PHE 5 N -2.54 2.75 -0.20 0.00 0.40 -0.38 -0.74 117.98 117.27 2z4p s PHE 5 Ca -0.05 -0.98 -0.03 0.00 -0.60 0.00 0.00 56.93 55.27 2z4p s PHE 5 Cb -0.01 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 2z4p s PHE 5 CO -0.03 -0.42 -0.07 0.42 0.70 0.00 0.00 175.22 175.81 2z4p s ILE 6 N 0.65 3.21 -0.07 0.64 1.01 0.78 0.12 121.20 127.53 2z4p s ILE 6 Ca -0.09 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2z4p s ILE 6 Cb -0.16 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 2z4p s ILE 6 CO 0.02 0.46 0.42 -0.76 0.00 0.00 0.00 174.94 175.08 2z4p s LEU 7 N 1.21 4.36 0.03 2.97 1.43 0.17 -1.11 118.68 127.73 2z4p s LEU 7 Ca 0.02 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 2z4p s LEU 7 Cb -0.14 -2.60 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 2z4p s LEU 7 CO -0.02 0.15 -0.09 -0.04 0.23 0.00 0.00 176.35 176.58 2z4p s MET 8 N -0.12 0.61 -0.12 1.70 -1.94 -0.31 -0.95 119.30 118.17 2z4p s MET 8 Ca 0.24 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.62 2z4p s MET 8 Cb -0.15 -0.51 -0.01 0.00 2.01 0.00 0.00 34.83 36.17 2z4p s MET 8 CO 0.11 0.12 -0.15 0.08 -0.01 0.00 0.00 175.02 175.17 2z4p s VAL 9 N -0.89 2.90 0.40 -6.03 1.01 -0.04 -0.60 120.40 117.15 2z4p s VAL 9 Ca -0.03 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2z4p s VAL 9 Cb -0.07 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2z4p s VAL 9 CO 0.00 0.53 0.18 0.42 0.00 0.00 0.00 175.10 176.24 2z4p s THR 10 N 0.28 2.43 0.69 3.92 -4.23 -1.26 -1.01 115.64 116.46 2z4p s THR 10 Ca -0.11 -1.69 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 2z4p s THR 10 Cb -0.16 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.72 2z4p s THR 10 CO 0.06 -0.03 1.13 0.00 -0.54 0.00 0.00 174.62 175.23 2z4p s ALA 11 N -2.57 2.35 0.33 3.99 0.00 -0.36 -4.80 121.76 120.70 2z4p s ALA 11 Ca 0.41 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2z4p s ALA 11 Cb 0.02 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 2z4p s ALA 11 CO 0.23 -1.49 1.54 0.00 0.00 0.00 0.00 175.76 176.03 2z4p n ALA 12 N -2.67 2.42 -1.04 0.00 0.00 -1.26 -2.03 120.51 115.92 2z4p n ALA 12 Ca 0.11 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.89 2z4p n ALA 12 Cb 0.52 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 2z4p n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4p n GLY 13 N 1.40 0.44 0.00 0.00 0.00 -1.26 -4.87 105.19 100.89 2z4p n GLY 13 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2z4p n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4p n LYS 14 N -1.76 -0.79 0.08 1.61 4.76 -0.86 -4.75 118.16 116.45 2z4p n LYS 14 Ca -0.01 -0.54 0.03 0.00 -2.87 0.00 0.00 58.31 54.91 2z4p n LYS 14 Cb 0.20 -0.99 0.40 0.00 -1.84 0.00 0.00 35.03 32.80 2z4p n LYS 14 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2z4p h GLU 15 N 0.00 0.34 -0.15 1.97 4.11 -1.90 -0.38 114.58 118.56 2z4p h GLU 15 Ca 0.00 -0.06 -0.22 0.00 0.07 0.00 0.00 59.36 59.16 2z4p h GLU 15 Cb 0.03 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2z4p h GLU 15 CO 0.00 0.37 -0.75 -0.09 0.07 0.00 0.00 179.01 178.61 2z4p h ARG 16 N 0.33 0.74 -0.95 1.06 2.43 -1.96 -1.42 114.38 114.61 2z4p h ARG 16 Ca 0.08 -0.60 0.03 0.00 -0.81 0.00 0.00 59.98 58.68 2z4p h ARG 16 Cb 0.24 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 2z4p h ARG 16 CO 0.01 1.21 0.62 1.49 -1.51 0.00 0.00 179.97 181.78 2z4p h GLU 17 N 0.51 1.17 -0.25 0.20 4.81 -1.72 -0.07 114.58 119.23 2z4p h GLU 17 Ca -0.04 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 2z4p h GLU 17 Cb 1.37 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2z4p h GLU 17 CO 0.15 0.77 -0.23 0.28 -0.73 0.00 0.00 179.01 179.25 2z4p h VAL 18 N 1.20 1.31 -0.98 0.32 2.07 -0.99 -2.65 116.25 116.54 2z4p h VAL 18 Ca 0.38 -1.39 0.07 0.00 0.82 0.00 0.00 66.70 66.58 2z4p h VAL 18 Cb -0.00 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 2z4p h VAL 18 CO -0.12 0.44 0.63 0.24 0.02 0.00 0.00 177.57 178.78 2z4p h MET 19 N 0.32 1.08 -0.43 1.57 2.86 -0.69 0.51 114.93 120.16 2z4p h MET 19 Ca 0.04 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2z4p h MET 19 Cb 0.79 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2z4p h MET 19 CO 0.06 0.71 -0.06 0.93 1.06 0.00 0.00 176.91 179.62 2z4p h GLU 20 N 1.11 0.73 -0.22 1.72 5.08 -0.91 0.15 114.58 122.23 2z4p h GLU 20 Ca 0.43 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2z4p h GLU 20 Cb 0.23 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2z4p h GLU 20 CO -0.18 0.78 -0.09 0.87 -1.00 0.00 0.00 179.01 179.39 2z4p h LYS 21 N 0.67 0.45 -0.42 2.33 1.57 -0.90 -3.26 116.57 117.01 2z4p h LYS 21 Ca 0.13 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2z4p h LYS 21 Cb 0.50 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2z4p h LYS 21 CO 0.03 0.72 0.24 -0.07 -0.57 0.00 0.00 179.45 179.79 2z4p h LEU 22 N 0.17 0.52 0.00 2.94 3.38 -0.55 -2.62 115.31 119.15 2z4p h LEU 22 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z4p h LEU 22 Cb 0.57 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2z4p h LEU 22 CO 0.03 0.45 0.00 0.18 0.09 0.00 0.00 178.44 179.19 2z4p n LEU 23 N -4.72 0.00 -0.29 1.67 4.77 0.48 -1.33 117.00 117.58 2z4p n LEU 23 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2z4p n LEU 23 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2z4p n LEU 23 CO 0.36 0.00 0.24 0.00 -1.33 0.00 0.00 177.39 176.66 2z4p n ALA 24 N -0.85 2.91 -2.59 -1.18 0.00 -0.99 -4.99 120.51 112.82 2z4p n ALA 24 Ca 0.08 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.66 2z4p n ALA 24 Cb 0.04 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 2z4p n ALA 24 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z4p s MET 25 N -1.50 4.31 0.27 0.00 -1.94 -0.44 -4.98 119.30 115.02 2z4p s MET 25 Ca 0.10 0.63 -0.01 0.00 -1.71 0.00 0.00 55.69 54.70 2z4p s MET 25 Cb 0.10 -3.38 0.47 0.00 2.01 0.00 0.00 34.83 34.03 2z4p s MET 25 CO 0.29 0.28 1.85 -1.35 -0.01 0.00 0.00 175.02 176.09 2z4p h PRO 26 N 6.07 1.03 0.00 2.03 0.11 -1.94 -2.55 132.00 136.75 2z4p h PRO 26 Ca -0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2z4p h PRO 26 Cb 1.19 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2z4p h PRO 26 CO 0.72 0.68 -0.05 0.93 -0.21 0.00 0.00 178.00 180.07 2z4p h GLU 27 N 1.06 0.00 -6.27 1.05 3.07 -1.94 -3.43 114.58 108.13 2z4p h GLU 27 Ca 0.46 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.74 2z4p h GLU 27 Cb 0.32 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.16 2z4p h GLU 27 CO -0.22 0.05 0.77 0.08 -1.40 0.00 0.00 179.01 178.29 2z4p s VAL 28 N -3.91 4.51 -0.08 3.13 1.01 -0.96 -1.21 120.40 122.88 2z4p s VAL 28 Ca -0.01 1.50 0.10 0.00 0.00 0.00 0.00 61.98 63.56 2z4p s VAL 28 Cb 0.11 -4.40 -0.24 0.00 0.00 0.00 0.00 36.38 31.85 2z4p s VAL 28 CO 0.53 -0.55 0.52 0.29 0.00 0.00 0.00 175.10 175.89 2z4p n LYS 29 N 6.93 0.66 -3.53 2.72 4.76 0.58 -4.93 118.16 125.36 2z4p n LYS 29 Ca 0.10 0.25 -0.16 0.00 -2.87 0.00 0.00 58.31 55.64 2z4p n LYS 29 Cb 0.48 -1.74 -0.05 0.00 -1.84 0.00 0.00 35.03 31.87 2z4p n LYS 29 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2z4p s GLU 30 N -2.58 1.08 -0.17 1.97 -1.05 -1.14 -4.99 118.70 111.82 2z4p s GLU 30 Ca -0.09 -0.02 -0.12 0.00 -0.15 0.00 0.00 54.97 54.60 2z4p s GLU 30 Cb 0.08 0.50 0.05 0.00 -0.44 0.00 0.00 34.13 34.32 2z4p s GLU 30 CO 0.81 -0.38 0.43 0.00 0.95 0.00 0.00 175.26 177.07 2z4p s ALA 31 N -1.98 -1.08 0.02 -0.84 0.00 -1.26 -1.03 121.76 115.59 2z4p s ALA 31 Ca -0.08 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.32 2z4p s ALA 31 Cb -0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2z4p s ALA 31 CO 0.03 -0.24 -0.04 0.71 0.00 0.00 0.00 175.76 176.21 2z4p s TYR 32 N 0.92 0.36 0.11 0.00 2.02 -0.22 -5.01 117.35 115.53 2z4p s TYR 32 Ca -0.06 -0.30 -0.26 0.00 -0.37 0.00 0.00 57.07 56.09 2z4p s TYR 32 Cb -0.06 -0.23 -0.07 0.00 -0.40 0.00 0.00 41.96 41.20 2z4p s TYR 32 CO -0.07 -0.08 0.81 0.08 -1.57 0.00 0.00 175.55 174.72 2z4p s VAL 33 N -0.79 4.51 0.13 0.71 1.01 -1.26 -1.24 120.40 123.47 2z4p s VAL 33 Ca -0.07 1.76 0.04 0.00 0.00 0.00 0.00 61.98 63.72 2z4p s VAL 33 Cb -0.06 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2z4p s VAL 33 CO -0.00 0.43 -0.10 0.68 0.00 0.00 0.00 175.10 176.11 2z4p s VAL 34 N -0.54 1.10 0.73 2.92 -7.23 0.71 -4.92 120.40 113.17 2z4p s VAL 34 Ca 0.39 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 2z4p s VAL 34 Cb -0.22 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.00 2z4p s VAL 34 CO 0.26 -0.72 1.07 -0.31 -0.31 0.00 0.00 175.10 175.09 2z4p s TYR 35 N -3.19 2.98 0.00 2.82 2.02 -1.26 -4.51 117.35 116.21 2z4p s TYR 35 Ca 0.14 1.34 0.00 0.00 -0.37 0.00 0.00 57.07 58.19 2z4p s TYR 35 Cb 0.02 -2.97 0.00 0.00 -0.40 0.00 0.00 41.96 38.61 2z4p s TYR 35 CO 0.00 -1.45 0.00 0.41 -1.57 0.00 0.00 175.55 172.94 2z4p n GLY 36 N -1.96 -1.51 0.36 0.71 0.00 -1.26 -4.59 105.19 96.94 2z4p n GLY 36 Ca 0.07 -2.07 0.09 0.00 0.00 0.00 0.00 46.02 44.12 2z4p n GLY 36 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z4p h GLU 37 N 0.52 0.62 -6.01 1.61 4.81 -2.00 -3.41 114.58 110.72 2z4p h GLU 37 Ca 0.00 -0.04 -0.62 0.00 -0.13 0.00 0.00 59.36 58.57 2z4p h GLU 37 Cb 0.00 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 2z4p h GLU 37 CO 0.00 0.41 -0.53 0.71 -0.73 0.00 0.00 179.01 178.87 2z4p s TYR 38 N -5.59 3.40 -0.06 0.92 2.02 -1.26 -4.89 117.35 111.90 2z4p s TYR 38 Ca -0.09 0.18 0.02 0.00 -0.37 0.00 0.00 57.07 56.81 2z4p s TYR 38 Cb 0.20 -1.71 -0.25 0.00 -0.40 0.00 0.00 41.96 39.80 2z4p s TYR 38 CO 0.77 0.56 0.61 -0.44 -1.57 0.00 0.00 175.55 175.48 2z4p h ASP 39 N 3.10 0.25 -5.06 2.29 3.32 -1.09 -3.42 116.42 115.82 2z4p h ASP 39 Ca -0.46 -0.49 -0.16 0.00 0.02 0.00 0.00 57.03 55.95 2z4p h ASP 39 Cb 1.16 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.45 2z4p h ASP 39 CO 0.72 1.43 -0.69 -0.76 -1.72 0.00 0.00 179.24 178.22 2z4p s LEU 40 N -6.67 2.36 -0.03 1.55 1.43 -0.95 -0.21 118.68 116.16 2z4p s LEU 40 Ca -0.12 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.28 2z4p s LEU 40 Cb 0.07 0.12 -0.00 0.00 0.03 0.00 0.00 46.19 46.40 2z4p s LEU 40 CO 0.81 -0.43 -0.15 -0.51 0.23 0.00 0.00 176.35 176.30 2z4p s ILE 41 N -2.61 1.27 -0.03 -0.59 2.07 -0.37 -1.16 121.20 119.78 2z4p s ILE 41 Ca -0.04 -0.65 0.01 0.00 -1.41 0.00 0.00 60.65 58.56 2z4p s ILE 41 Cb -0.02 -1.09 0.01 0.00 0.13 0.00 0.00 42.46 41.50 2z4p s ILE 41 CO -0.05 0.37 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.61 2z4p s VAL 42 N -0.06 0.49 -0.22 4.00 1.01 -0.27 -1.06 120.40 124.29 2z4p s VAL 42 Ca -0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 2z4p s VAL 42 Cb -0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2z4p s VAL 42 CO 0.01 0.19 0.12 -0.75 0.00 0.00 0.00 175.10 174.67 2z4p s LYS 43 N 0.55 4.00 0.20 2.72 2.20 -0.20 -0.16 119.74 129.06 2z4p s LYS 43 Ca -0.07 -0.31 0.08 0.00 -0.36 0.00 0.00 55.97 55.31 2z4p s LYS 43 Cb -0.10 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 2z4p s LYS 43 CO -0.00 0.10 -0.15 0.14 -0.36 0.00 0.00 175.35 175.08 2z4p s VAL 44 N 0.90 1.78 -0.03 4.02 -7.23 0.08 -0.30 120.40 119.61 2z4p s VAL 44 Ca 0.06 -2.15 -0.02 0.00 -1.81 0.00 0.00 61.98 58.07 2z4p s VAL 44 Cb -0.13 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.83 2z4p s VAL 44 CO 0.03 -0.52 0.06 -1.61 -0.31 0.00 0.00 175.10 172.75 2z4p s GLU 45 N -3.43 0.05 0.19 4.82 2.02 -0.35 -1.44 118.70 120.55 2z4p s GLU 45 Ca 0.21 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.37 2z4p s GLU 45 Cb -0.02 -0.06 -0.05 0.00 0.10 0.00 0.00 34.13 34.10 2z4p s GLU 45 CO 0.07 -0.07 -0.01 0.95 0.02 0.00 0.00 175.26 176.22 2z4p s THR 46 N 0.43 0.85 0.10 3.63 -4.23 -0.41 -4.60 115.64 111.41 2z4p s THR 46 Ca -0.03 -2.01 -0.16 0.00 -1.18 0.00 0.00 61.69 58.31 2z4p s THR 46 Cb -0.05 -2.16 -0.07 0.00 1.34 0.00 0.00 72.50 71.57 2z4p s THR 46 CO -0.02 -0.46 1.49 0.44 -0.54 0.00 0.00 174.62 175.53 2z4p h ASP 47 N 2.63 0.61 -4.03 3.99 3.32 -1.95 0.12 116.42 121.12 2z4p h ASP 47 Ca -0.37 -0.38 -0.41 0.00 0.02 0.00 0.00 57.03 55.89 2z4p h ASP 47 Cb 1.21 -0.17 -0.14 0.00 0.22 0.00 0.00 39.33 40.45 2z4p h ASP 47 CO 0.63 0.85 -0.60 0.42 -1.72 0.00 0.00 179.24 178.82 2z4p s THR 48 N -4.73 0.72 0.22 0.35 -4.23 -1.26 -2.96 115.64 103.75 2z4p s THR 48 Ca -0.13 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.36 2z4p s THR 48 Cb 0.08 -2.65 0.01 0.00 1.34 0.00 0.00 72.50 71.29 2z4p s THR 48 CO 0.79 0.00 1.61 0.25 -0.54 0.00 0.00 174.62 176.73 2z4p h LEU 49 N 2.23 0.64 -1.26 4.79 5.85 -1.97 -2.12 115.31 123.48 2z4p h LEU 49 Ca -0.38 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.07 2z4p h LEU 49 Cb 1.25 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2z4p h LEU 49 CO 0.62 0.94 0.40 0.50 -0.34 0.00 0.00 178.44 180.55 2z4p h LYS 50 N 0.52 0.90 -0.42 1.25 3.64 -1.99 0.04 116.57 120.51 2z4p h LYS 50 Ca 0.05 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2z4p h LYS 50 Cb 0.84 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2z4p h LYS 50 CO 0.07 0.64 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.17 2z4p h ASP 51 N 0.92 0.93 -0.45 4.20 3.32 -1.88 -2.34 116.42 121.12 2z4p h ASP 51 Ca 0.24 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2z4p h ASP 51 Cb -0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2z4p h ASP 51 CO -0.04 1.14 0.20 0.25 -1.72 0.00 0.00 179.24 179.07 2z4p h LEU 52 N 0.76 0.61 -0.51 1.55 5.85 -0.67 -0.38 115.31 122.52 2z4p h LEU 52 Ca 0.09 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.75 2z4p h LEU 52 Cb 0.84 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2z4p h LEU 52 CO 0.07 0.59 0.08 0.44 -0.34 0.00 0.00 178.44 179.29 2z4p h ASP 53 N 0.59 -0.05 -0.08 1.25 3.32 -0.85 0.76 116.42 121.37 2z4p h ASP 53 Ca 0.15 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2z4p h ASP 53 Cb 0.16 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2z4p h ASP 53 CO -0.02 0.00 0.01 -0.61 -1.72 0.00 0.00 179.24 176.90 2z4p h GLN 54 N 0.21 0.14 0.06 3.56 4.15 -1.12 -1.37 115.11 120.74 2z4p h GLN 54 Ca 0.26 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.66 2z4p h GLN 54 Cb 0.37 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 2z4p h GLN 54 CO -0.36 0.38 -0.23 0.35 -1.93 0.00 0.00 178.83 177.04 2z4p h PHE 55 N -0.11 -0.60 -0.24 3.99 3.57 -0.59 0.11 116.94 123.06 2z4p h PHE 55 Ca 0.02 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2z4p h PHE 55 Cb 0.31 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2z4p h PHE 55 CO 0.02 -0.32 0.04 0.82 -2.23 0.00 0.00 178.31 176.64 2z4p h ILE 56 N -0.39 1.23 -0.52 1.41 1.08 -0.89 0.20 117.51 119.62 2z4p h ILE 56 Ca 0.04 -0.77 -0.09 0.00 -0.39 0.00 0.00 64.86 63.65 2z4p h ILE 56 Cb 0.44 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2z4p h ILE 56 CO -0.17 0.24 -0.04 0.74 -0.69 0.00 0.00 178.15 178.24 2z4p h THR 57 N 0.20 1.26 0.02 -0.27 2.02 -1.16 0.34 112.91 115.32 2z4p h THR 57 Ca 0.07 -1.14 -0.40 0.00 0.77 0.00 0.00 66.41 65.71 2z4p h THR 57 Cb 0.33 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 2z4p h THR 57 CO 0.00 0.40 -2.33 -0.62 0.37 0.00 0.00 175.52 173.35 2z4p n GLU 58 N -4.18 0.63 0.02 6.66 -0.58 0.39 -3.96 120.64 119.63 2z4p n GLU 58 Ca 0.02 0.25 -0.02 0.00 -0.42 0.00 0.00 57.16 56.99 2z4p n GLU 58 Cb 0.35 -1.56 -0.09 0.00 -0.57 0.00 0.00 31.44 29.57 2z4p n GLU 58 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z4p n LYS 59 N -3.76 0.62 -0.11 3.49 4.76 0.65 -4.05 118.16 119.77 2z4p n LYS 59 Ca -0.46 0.24 -0.19 0.00 -2.87 0.00 0.00 58.31 55.02 2z4p n LYS 59 Cb 0.93 -1.80 -0.07 0.00 -1.84 0.00 0.00 35.03 32.25 2z4p n LYS 59 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2z4p n ILE 60 N -2.92 1.51 0.36 -0.18 2.08 -0.97 -4.17 119.36 115.08 2z4p n ILE 60 Ca -0.11 -0.11 0.14 0.00 0.56 0.00 0.00 62.75 63.23 2z4p n ILE 60 Cb 0.88 -2.11 0.53 0.00 -0.75 0.00 0.00 39.64 38.19 2z4p n ILE 60 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2z4p h ARG 61 N -1.00 0.00 -0.02 0.38 3.08 -1.10 -2.40 114.38 113.32 2z4p h ARG 61 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2z4p h ARG 61 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2z4p h ARG 61 CO -0.22 0.00 -0.05 1.63 -1.07 0.00 0.00 179.97 180.26 2z4p n LYS 62 N -2.63 1.93 -1.97 0.04 5.02 -1.25 -4.87 118.16 114.43 2z4p n LYS 62 Ca 0.02 -1.45 -0.42 0.00 -2.02 0.00 0.00 58.31 54.44 2z4p n LYS 62 Cb 0.30 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 2z4p n LYS 62 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2z4p s MET 63 N -2.07 4.18 0.44 1.97 1.75 -0.90 -4.86 119.30 119.81 2z4p s MET 63 Ca 0.30 2.24 0.23 0.00 -1.25 0.00 0.00 55.69 57.22 2z4p s MET 63 Cb 0.20 -3.96 1.22 0.00 2.84 0.00 0.00 34.83 35.14 2z4p s MET 63 CO 0.35 -0.84 1.80 -1.35 -0.65 0.00 0.00 175.02 174.33 2z4p h PRO 64 N 9.49 0.27 0.00 4.11 0.11 -1.89 -1.08 132.00 143.01 2z4p h PRO 64 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2z4p h PRO 64 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z4p h PRO 64 CO 0.95 0.18 -0.02 0.39 -0.21 0.00 0.00 178.00 179.29 2z4p n GLU 65 N -4.49 0.18 -2.88 1.05 4.71 -1.26 -4.82 120.64 113.13 2z4p n GLU 65 Ca 0.24 0.14 -0.41 0.00 -0.01 0.00 0.00 57.16 57.12 2z4p n GLU 65 Cb 0.92 -1.71 -0.04 0.00 -1.01 0.00 0.00 31.44 29.61 2z4p n GLU 65 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2z4p s ILE 66 N -3.07 4.96 -0.20 -3.67 -1.09 -0.41 -1.22 121.20 116.50 2z4p s ILE 66 Ca 0.12 1.75 0.08 0.00 -2.23 0.00 0.00 60.65 60.36 2z4p s ILE 66 Cb 0.14 -4.18 -0.17 0.00 -1.58 0.00 0.00 42.46 36.67 2z4p s ILE 66 CO 0.58 0.20 -0.08 0.00 -1.23 0.00 0.00 174.94 174.42 2z4p n GLN 67 N 3.86 0.85 -3.58 2.79 6.02 -0.18 -4.92 117.38 122.23 2z4p n GLN 67 Ca 0.02 0.06 -0.17 0.00 -0.01 0.00 0.00 57.00 56.91 2z4p n GLN 67 Cb 0.51 -1.44 -0.07 0.00 1.02 0.00 0.00 30.24 30.27 2z4p n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z4p s MET 68 N -2.43 0.97 0.02 -1.09 0.23 -1.10 -4.99 119.30 110.92 2z4p s MET 68 Ca -0.20 0.13 -0.03 0.00 -1.03 0.00 0.00 55.69 54.56 2z4p s MET 68 Cb 0.06 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.80 2z4p s MET 68 CO 0.59 -0.30 0.05 0.95 -2.03 0.00 0.00 175.02 174.28 2z4p s THR 69 N -1.29 0.12 -0.09 3.16 -4.23 -1.26 -0.86 115.64 111.19 2z4p s THR 69 Ca -0.11 -1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 59.36 2z4p s THR 69 Cb -0.01 -0.62 0.04 0.00 1.34 0.00 0.00 72.50 73.24 2z4p s THR 69 CO 0.08 -0.56 0.07 -0.55 -0.54 0.00 0.00 174.62 173.12 2z4p s SER 70 N -1.80 1.65 -0.20 3.99 0.15 -0.12 -4.98 113.70 112.39 2z4p s SER 70 Ca -0.10 -0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.27 2z4p s SER 70 Cb -0.05 -0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 2z4p s SER 70 CO -0.02 -0.29 0.07 -0.89 1.20 0.00 0.00 173.24 173.31 2z4p s THR 71 N 2.14 4.74 -0.39 6.45 2.01 -1.26 -0.66 115.64 128.68 2z4p s THR 71 Ca 0.04 -0.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 2z4p s THR 71 Cb -0.14 -3.16 0.09 0.00 0.01 0.00 0.00 72.50 69.30 2z4p s THR 71 CO -0.05 0.42 0.17 -0.04 -0.69 0.00 0.00 174.62 174.43 2z4p s MET 72 N 0.68 2.27 0.25 4.92 -1.94 0.12 -4.96 119.30 120.64 2z4p s MET 72 Ca 0.04 -1.59 -0.30 0.00 -1.71 0.00 0.00 55.69 52.13 2z4p s MET 72 Cb -0.13 -3.54 -0.09 0.00 2.01 0.00 0.00 34.83 33.07 2z4p s MET 72 CO 0.02 -0.93 1.20 0.42 -0.01 0.00 0.00 175.02 175.72 2z4p s ILE 73 N 1.25 3.32 0.26 2.53 1.01 -1.26 -1.25 121.20 127.05 2z4p s ILE 73 Ca 0.04 1.21 0.02 0.00 0.00 0.00 0.00 60.65 61.92 2z4p s ILE 73 Cb -0.22 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2z4p s ILE 73 CO -0.02 0.24 0.42 0.00 0.00 0.00 0.00 174.94 175.58 2z4p s ALA 74 N -0.61 3.84 -2.48 9.38 0.00 0.15 -4.96 121.76 127.09 2z4p s ALA 74 Ca 0.50 -1.04 0.28 0.00 0.00 0.00 0.00 51.96 51.70 2z4p s ALA 74 Cb -0.34 -1.90 1.09 0.00 0.00 0.00 0.00 23.12 21.96 2z4p s ALA 74 CO 0.41 0.23 1.76 -0.89 0.00 0.00 0.00 175.76 177.28