#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 3.35 -0.05 1.12 1.01 0.24 -4.98 120.40 121.09 2z4p s VAL 2 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2z4p s VAL 2 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2z4p s VAL 2 CO 0.00 0.50 -0.12 -0.89 0.00 0.00 0.00 175.10 174.60 2z4p s THR 3 N 0.50 3.30 0.05 3.92 2.01 -1.26 -1.32 115.64 122.84 2z4p s THR 3 Ca -0.07 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.19 2z4p s THR 3 Cb -0.15 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.05 2z4p s THR 3 CO 0.04 0.59 0.23 0.00 -0.69 0.00 0.00 174.62 174.78 2z4p s ALA 4 N -0.77 -0.44 -0.16 7.40 0.00 -0.40 -0.34 121.76 127.05 2z4p s ALA 4 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2z4p s ALA 4 Cb -0.11 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2z4p s ALA 4 CO 0.01 -0.39 -0.16 -0.06 0.00 0.00 0.00 175.76 175.16 2z4p s PHE 5 N -2.67 2.78 -0.23 0.00 0.40 -0.15 -0.79 117.98 117.32 2z4p s PHE 5 Ca -0.04 -1.13 -0.09 0.00 -0.60 0.00 0.00 56.93 55.06 2z4p s PHE 5 Cb -0.01 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 2z4p s PHE 5 CO -0.04 -0.53 0.12 0.42 0.70 0.00 0.00 175.22 175.89 2z4p s ILE 6 N 0.90 4.98 -0.23 0.64 1.01 0.11 -0.26 121.20 128.36 2z4p s ILE 6 Ca -0.04 0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 2z4p s ILE 6 Cb -0.15 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 2z4p s ILE 6 CO -0.02 0.36 0.20 -0.76 0.00 0.00 0.00 174.94 174.72 2z4p s LEU 7 N 1.11 4.14 0.16 2.97 1.43 -0.21 -0.79 118.68 127.48 2z4p s LEU 7 Ca 0.06 0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2z4p s LEU 7 Cb -0.14 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2z4p s LEU 7 CO 0.04 0.05 -0.18 -0.04 0.23 0.00 0.00 176.35 176.45 2z4p s MET 8 N 1.01 1.26 -0.13 1.70 -1.94 0.03 -1.12 119.30 120.11 2z4p s MET 8 Ca 0.10 -1.39 0.01 0.00 -1.71 0.00 0.00 55.69 52.70 2z4p s MET 8 Cb -0.13 -1.32 0.02 0.00 2.01 0.00 0.00 34.83 35.40 2z4p s MET 8 CO 0.04 0.27 -0.16 0.08 -0.01 0.00 0.00 175.02 175.25 2z4p s VAL 9 N -2.01 1.61 0.40 -6.03 1.01 -0.61 0.96 120.40 115.73 2z4p s VAL 9 Ca 0.15 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.53 2z4p s VAL 9 Cb -0.06 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2z4p s VAL 9 CO 0.06 0.46 0.25 0.42 0.00 0.00 0.00 175.10 176.30 2z4p s THR 10 N 1.22 2.63 0.67 3.92 -4.23 -1.26 -1.03 115.64 117.56 2z4p s THR 10 Ca -0.01 -1.55 -0.16 0.00 -1.18 0.00 0.00 61.69 58.79 2z4p s THR 10 Cb -0.14 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.70 2z4p s THR 10 CO -0.06 -0.04 1.20 0.00 -0.54 0.00 0.00 174.62 175.17 2z4p s ALA 11 N -2.51 2.32 0.29 3.99 0.00 -0.04 -4.80 121.76 121.02 2z4p s ALA 11 Ca 0.43 0.89 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 2z4p s ALA 11 Cb -0.00 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 2z4p s ALA 11 CO 0.25 -1.54 1.29 0.00 0.00 0.00 0.00 175.76 175.76 2z4p n ALA 12 N -2.25 0.95 -1.21 0.00 0.00 -1.26 -2.31 120.51 114.42 2z4p n ALA 12 Ca 0.13 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.89 2z4p n ALA 12 Cb 0.50 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 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 0.82 0.25 0.00 0.00 -1.26 -4.84 105.19 101.56 2z4p n GLY 13 Ca 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.47 1.38 -0.18 1.61 4.76 -0.98 -4.76 118.16 118.53 2z4p n LYS 14 Ca -0.07 -0.73 -0.08 0.00 -2.87 0.00 0.00 58.31 54.56 2z4p n LYS 14 Cb 0.40 -1.08 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 2z4p n LYS 14 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2z4p h GLU 15 N 1.21 -0.23 -0.44 1.97 3.07 -1.89 0.17 114.58 118.45 2z4p h GLU 15 Ca 0.00 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2z4p h GLU 15 Cb 0.31 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2z4p h GLU 15 CO 0.00 -0.15 0.25 0.00 -1.40 0.00 0.00 179.01 177.71 2z4p h ARG 16 N -0.24 0.60 -0.43 2.33 2.47 -1.98 -0.15 114.38 116.98 2z4p h ARG 16 Ca 0.18 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.75 2z4p h ARG 16 Cb 0.56 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 2z4p h ARG 16 CO -0.65 0.46 -0.11 1.05 0.56 0.00 0.00 179.97 181.28 2z4p h GLU 17 N 0.57 0.77 -0.39 0.04 -0.00 -1.77 -1.44 114.58 112.36 2z4p h GLU 17 Ca 0.15 -0.25 -0.05 0.00 -0.00 0.00 0.00 59.36 59.22 2z4p h GLU 17 Cb 0.02 -0.07 -0.02 0.00 -0.00 0.00 0.00 28.75 28.69 2z4p h GLU 17 CO -0.03 0.85 0.06 0.28 -0.00 0.00 0.00 179.01 180.17 2z4p h VAL 18 N 0.70 1.24 -0.60 -1.06 2.07 -0.69 -2.48 116.25 115.42 2z4p h VAL 18 Ca 0.12 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.81 2z4p h VAL 18 Cb 0.58 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2z4p h VAL 18 CO 0.04 0.29 0.37 -0.03 0.02 0.00 0.00 177.57 178.26 2z4p h MET 19 N 0.49 0.70 -0.48 1.57 1.85 -0.67 -0.78 114.93 117.62 2z4p h MET 19 Ca 0.12 -0.04 -0.06 0.00 -0.61 0.00 0.00 59.70 59.11 2z4p h MET 19 Cb 0.36 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 2z4p h MET 19 CO 0.01 0.46 0.05 0.93 -0.40 0.00 0.00 176.91 177.96 2z4p h GLU 20 N 0.72 0.76 -0.62 0.39 4.39 -1.14 -0.24 114.58 118.83 2z4p h GLU 20 Ca 0.24 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 2z4p h GLU 20 Cb 0.03 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2z4p h GLU 20 CO -0.10 0.74 0.06 0.87 -1.16 0.00 0.00 179.01 179.41 2z4p h LYS 21 N 0.72 1.05 -0.37 2.33 1.57 -0.93 -3.01 116.57 117.93 2z4p h LYS 21 Ca 0.15 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 2z4p h LYS 21 Cb 0.37 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2z4p h LYS 21 CO 0.01 0.99 0.02 -0.07 -0.57 0.00 0.00 179.45 179.83 2z4p h LEU 22 N 0.97 0.62 -2.52 2.94 3.38 -0.50 -2.73 115.31 117.47 2z4p h LEU 22 Ca 0.18 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z4p h LEU 22 Cb 0.48 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2z4p h LEU 22 CO 0.02 0.76 0.09 -0.07 0.09 0.00 0.00 178.44 179.33 2z4p h LEU 23 N 0.46 0.00 0.00 1.67 3.38 -0.94 0.14 115.31 120.02 2z4p h LEU 23 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z4p h LEU 23 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2z4p h LEU 23 CO 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.34 2z4p n ALA 24 N -1.98 2.58 -2.69 1.53 0.00 -1.03 -4.83 120.51 114.08 2z4p n ALA 24 Ca -0.03 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 2z4p n ALA 24 Cb 0.15 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 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 -3.08 4.49 0.54 0.00 -1.94 0.49 -4.96 119.30 114.84 2z4p s MET 25 Ca 0.10 1.10 0.21 0.00 -1.71 0.00 0.00 55.69 55.39 2z4p s MET 25 Cb 0.15 -3.45 1.39 0.00 2.01 0.00 0.00 34.83 34.93 2z4p s MET 25 CO 0.62 0.03 2.10 -1.00 -0.01 0.00 0.00 175.02 176.77 2z4p h PRO 26 N 6.71 0.00 0.00 2.03 0.13 -1.88 -1.31 132.00 137.68 2z4p h PRO 26 Ca -0.41 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 2z4p h PRO 26 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2z4p h PRO 26 CO 0.75 0.00 -0.33 0.93 -0.23 0.00 0.00 178.00 179.12 2z4p h GLU 27 N 0.00 0.00 -6.09 0.86 3.07 -1.93 -3.43 114.58 107.06 2z4p h GLU 27 Ca 0.09 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.37 2z4p h GLU 27 Cb 0.37 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.21 2z4p h GLU 27 CO -0.00 0.33 0.77 0.08 -1.40 0.00 0.00 179.01 178.79 2z4p s VAL 28 N -3.75 4.66 -0.21 3.13 1.01 -0.50 -1.13 120.40 123.61 2z4p s VAL 28 Ca -0.01 1.91 0.17 0.00 0.00 0.00 0.00 61.98 64.05 2z4p s VAL 28 Cb 0.12 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.94 2z4p s VAL 28 CO 0.67 -0.23 0.04 0.29 0.00 0.00 0.00 175.10 175.87 2z4p n LYS 29 N 6.40 0.69 -3.73 2.72 4.76 0.59 -4.87 118.16 124.71 2z4p n LYS 29 Ca 0.11 0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 2z4p n LYS 29 Cb 0.46 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 32.04 2z4p n LYS 29 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2z4p s GLU 30 N -2.49 0.56 -0.10 1.97 2.02 -1.10 -4.97 118.70 114.58 2z4p s GLU 30 Ca -0.12 0.31 -0.08 0.00 0.02 0.00 0.00 54.97 55.09 2z4p s GLU 30 Cb 0.06 0.26 0.03 0.00 0.10 0.00 0.00 34.13 34.58 2z4p s GLU 30 CO 0.81 -0.11 0.25 0.00 0.02 0.00 0.00 175.26 176.23 2z4p s ALA 31 N -0.34 -0.61 -0.02 5.21 0.00 -1.26 0.27 121.76 125.01 2z4p s ALA 31 Ca -0.05 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 2z4p s ALA 31 Cb -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2z4p s ALA 31 CO 0.02 -0.14 0.04 0.71 0.00 0.00 0.00 175.76 176.39 2z4p s TYR 32 N 0.45 -0.04 0.01 0.00 2.02 -0.28 -5.00 117.35 114.51 2z4p s TYR 32 Ca -0.03 0.12 -0.21 0.00 -0.37 0.00 0.00 57.07 56.58 2z4p s TYR 32 Cb -0.04 -0.00 -0.05 0.00 -0.40 0.00 0.00 41.96 41.46 2z4p s TYR 32 CO -0.02 -0.03 0.62 0.08 -1.57 0.00 0.00 175.55 174.63 2z4p s VAL 33 N 0.11 4.86 0.14 0.71 1.01 -1.26 -1.41 120.40 124.55 2z4p s VAL 33 Ca -0.01 1.31 0.03 0.00 0.00 0.00 0.00 61.98 63.31 2z4p s VAL 33 Cb -0.01 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2z4p s VAL 33 CO -0.00 0.42 -0.06 0.68 0.00 0.00 0.00 175.10 176.13 2z4p s VAL 34 N -0.25 0.89 -0.12 2.92 -7.23 -0.35 -4.96 120.40 111.29 2z4p s VAL 34 Ca 0.32 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.34 2z4p s VAL 34 Cb -0.19 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2z4p s VAL 34 CO 0.18 -0.72 0.38 -0.47 -0.31 0.00 0.00 175.10 174.16 2z4p s TYR 35 N -3.51 3.51 -5.00 2.82 5.04 -1.26 -4.58 117.35 114.38 2z4p s TYR 35 Ca 0.17 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 2z4p s TYR 35 Cb 0.04 -2.42 0.00 0.00 0.35 0.00 0.00 41.96 39.94 2z4p s TYR 35 CO -0.00 0.26 0.00 0.41 -1.34 0.00 0.00 175.55 174.88 2z4p n GLY 36 N 3.14 0.43 0.24 8.97 0.00 -1.26 -4.90 105.19 111.82 2z4p n GLY 36 Ca -0.10 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 2z4p n GLY 36 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2z4p h GLU 37 N 0.00 0.49 -5.91 1.61 9.09 -1.99 -3.43 114.58 114.44 2z4p h GLU 37 Ca 0.00 -0.19 -0.62 0.00 0.05 0.00 0.00 59.36 58.60 2z4p h GLU 37 Cb 0.00 -0.03 -0.04 0.00 -1.65 0.00 0.00 28.75 27.03 2z4p h GLU 37 CO 0.00 0.72 -0.48 0.71 0.05 0.00 0.00 179.01 180.01 2z4p s TYR 38 N -4.47 3.53 -0.04 2.06 1.51 -1.26 -4.91 117.35 113.77 2z4p s TYR 38 Ca -0.07 0.31 0.08 0.00 -1.01 0.00 0.00 57.07 56.38 2z4p s TYR 38 Cb 0.14 -1.80 -0.24 0.00 -0.11 0.00 0.00 41.96 39.94 2z4p s TYR 38 CO 0.79 0.59 0.69 -0.44 -1.11 0.00 0.00 175.55 176.08 2z4p h ASP 39 N 3.26 0.10 -5.02 2.29 3.32 0.35 -3.42 116.42 117.29 2z4p h ASP 39 Ca -0.46 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.24 2z4p h ASP 39 Cb 1.17 -0.03 -0.20 0.00 0.22 0.00 0.00 39.33 40.49 2z4p h ASP 39 CO 0.74 1.17 -0.68 -0.76 -1.72 0.00 0.00 179.24 177.98 2z4p s LEU 40 N -6.36 2.23 -0.11 1.55 1.43 -0.94 -1.21 118.68 115.27 2z4p s LEU 40 Ca -0.07 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2z4p s LEU 40 Cb 0.08 0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.47 2z4p s LEU 40 CO 0.82 -0.36 -0.16 -0.63 0.23 0.00 0.00 176.35 176.25 2z4p s ILE 41 N -1.87 1.56 -0.08 -0.59 1.01 -0.50 -0.79 121.20 119.94 2z4p s ILE 41 Ca -0.12 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.87 2z4p s ILE 41 Cb -0.07 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.99 2z4p s ILE 41 CO -0.02 0.45 -0.13 -0.69 0.00 0.00 0.00 174.94 174.55 2z4p s VAL 42 N 0.98 1.24 -0.21 2.92 1.01 0.03 -1.13 120.40 125.25 2z4p s VAL 42 Ca -0.06 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 2z4p s VAL 42 Cb -0.15 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2z4p s VAL 42 CO -0.02 0.38 0.26 -0.75 0.00 0.00 0.00 175.10 174.97 2z4p s LYS 43 N 0.78 4.15 0.14 2.72 2.20 0.14 0.07 119.74 129.95 2z4p s LYS 43 Ca -0.12 -0.05 0.07 0.00 -0.36 0.00 0.00 55.97 55.51 2z4p s LYS 43 Cb -0.16 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2z4p s LYS 43 CO 0.02 0.08 -0.16 0.14 -0.36 0.00 0.00 175.35 175.08 2z4p s VAL 44 N 0.96 1.54 -0.01 4.02 -7.23 0.03 -0.30 120.40 119.42 2z4p s VAL 44 Ca 0.13 -1.82 -0.00 0.00 -1.81 0.00 0.00 61.98 58.48 2z4p s VAL 44 Cb -0.14 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.14 2z4p s VAL 44 CO 0.05 -0.38 0.02 -1.61 -0.31 0.00 0.00 175.10 172.86 2z4p s GLU 45 N -2.77 -0.02 0.21 4.82 2.02 -0.29 -1.28 118.70 121.40 2z4p s GLU 45 Ca 0.12 0.10 0.03 0.00 0.02 0.00 0.00 54.97 55.24 2z4p s GLU 45 Cb -0.05 -0.12 -0.05 0.00 0.10 0.00 0.00 34.13 34.01 2z4p s GLU 45 CO 0.05 -0.09 0.00 0.95 0.02 0.00 0.00 175.26 176.19 2z4p s THR 46 N 0.55 0.87 0.16 3.63 -4.23 -0.43 -4.60 115.64 111.59 2z4p s THR 46 Ca -0.05 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 2z4p s THR 46 Cb -0.07 -2.26 -0.13 0.00 1.34 0.00 0.00 72.50 71.39 2z4p s THR 46 CO -0.02 -0.38 1.39 -2.24 -0.54 0.00 0.00 174.62 172.84 2z4p h ASP 47 N 2.56 0.45 -4.91 3.99 2.03 -1.95 0.70 116.42 119.30 2z4p h ASP 47 Ca -0.38 -0.32 -0.28 0.00 -0.73 0.00 0.00 57.03 55.32 2z4p h ASP 47 Cb 1.22 -0.14 -0.15 0.00 -0.83 0.00 0.00 39.33 39.43 2z4p h ASP 47 CO 0.63 1.08 -0.63 0.42 -1.03 0.00 0.00 179.24 179.72 2z4p s THR 48 N -3.46 0.38 0.18 1.15 -4.23 -1.26 -3.63 115.64 104.76 2z4p s THR 48 Ca -0.05 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.40 2z4p s THR 48 Cb 0.10 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.54 2z4p s THR 48 CO 0.84 -0.17 1.57 0.25 -0.54 0.00 0.00 174.62 176.58 2z4p h LEU 49 N 2.58 0.90 -1.55 4.79 5.85 -1.97 -2.58 115.31 123.33 2z4p h LEU 49 Ca -0.37 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.00 2z4p h LEU 49 Cb 1.23 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2z4p h LEU 49 CO 0.59 1.11 0.30 0.11 -0.34 0.00 0.00 178.44 180.20 2z4p h LYS 50 N 0.75 0.59 -0.34 1.25 1.79 -1.99 0.15 116.57 118.77 2z4p h LYS 50 Ca 0.09 -0.04 -0.17 0.00 -2.18 0.00 0.00 60.65 58.35 2z4p h LYS 50 Cb 0.81 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2z4p h LYS 50 CO 0.07 0.39 -0.46 -0.44 -1.08 0.00 0.00 179.45 177.93 2z4p h ASP 51 N 0.61 1.00 -0.43 0.86 3.32 -1.91 -2.38 116.42 117.49 2z4p h ASP 51 Ca 0.16 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 2z4p h ASP 51 Cb -0.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 2z4p h ASP 51 CO -0.04 1.30 0.21 0.25 -1.72 0.00 0.00 179.24 179.25 2z4p h LEU 52 N 0.73 0.56 -0.50 1.55 5.85 -0.98 0.62 115.31 123.14 2z4p h LEU 52 Ca 0.04 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.74 2z4p h LEU 52 Cb 1.07 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 2z4p h LEU 52 CO 0.11 0.52 -0.03 0.44 -0.34 0.00 0.00 178.44 179.14 2z4p h ASP 53 N 0.56 -0.27 -0.27 1.25 3.32 -0.87 0.22 116.42 120.35 2z4p h ASP 53 Ca 0.15 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 2z4p h ASP 53 Cb 0.10 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2z4p h ASP 53 CO -0.02 -0.10 0.10 -0.61 -1.72 0.00 0.00 179.24 176.89 2z4p h GLN 54 N 0.09 0.41 -0.57 3.56 5.75 -1.02 -1.96 115.11 121.36 2z4p h GLN 54 Ca 0.25 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2z4p h GLN 54 Cb 0.38 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 2z4p h GLN 54 CO -0.44 0.46 0.37 0.35 -2.65 0.00 0.00 178.83 176.92 2z4p h PHE 55 N 0.28 0.72 -0.07 3.99 3.57 -0.20 0.49 116.94 125.73 2z4p h PHE 55 Ca 0.09 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2z4p h PHE 55 Cb 0.21 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2z4p h PHE 55 CO -0.00 0.46 -0.19 0.82 -2.23 0.00 0.00 178.31 177.17 2z4p h ILE 56 N 0.77 1.42 0.07 1.41 1.08 -0.94 -0.96 117.51 120.35 2z4p h ILE 56 Ca 0.21 -1.54 -0.27 0.00 -0.39 0.00 0.00 64.86 62.87 2z4p h ILE 56 Cb -0.08 2.24 0.02 0.00 -3.07 0.00 0.00 36.82 35.93 2z4p h ILE 56 CO -0.04 0.43 -1.13 0.71 -0.69 0.00 0.00 178.15 177.43 2z4p h THR 57 N -0.24 1.33 0.00 -0.27 1.35 -1.34 -0.39 112.91 113.35 2z4p h THR 57 Ca -0.00 -2.47 -0.07 0.00 -0.55 0.00 0.00 66.41 63.31 2z4p h THR 57 Cb 0.79 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.78 2z4p h THR 57 CO 0.04 0.75 -1.58 -0.62 -0.25 0.00 0.00 175.52 173.86 2z4p n GLU 58 N -3.77 0.64 -0.00 4.72 -0.58 0.16 -4.35 120.64 117.46 2z4p n GLU 58 Ca -0.11 0.02 -0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2z4p n GLU 58 Cb 0.93 -1.68 -0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2z4p n GLU 58 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2z4p n LYS 59 N -2.58 0.00 0.12 3.49 3.00 -0.94 -4.57 118.16 116.68 2z4p n LYS 59 Ca -0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.11 2z4p n LYS 59 Cb 0.68 -0.33 -0.06 0.00 0.00 0.00 0.00 35.03 35.31 2z4p n LYS 59 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2z4p h ILE 60 N -0.01 0.26 0.00 3.15 1.08 -1.22 -2.50 117.51 118.27 2z4p h ILE 60 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2z4p h ILE 60 Cb 0.01 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 2z4p h ILE 60 CO 0.00 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.00 2z4p n ARG 61 N -5.44 0.44 0.00 2.37 1.74 -0.16 -2.11 116.66 113.51 2z4p n ARG 61 Ca -0.07 0.06 0.12 0.00 -0.77 0.00 0.00 57.85 57.18 2z4p n ARG 61 Cb 0.35 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.42 2z4p n ARG 61 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2z4p n LYS 62 N -1.16 0.80 -2.21 5.56 4.76 -0.95 -4.88 118.16 120.08 2z4p n LYS 62 Ca 0.12 -0.60 -0.42 0.00 -2.87 0.00 0.00 58.31 54.54 2z4p n LYS 62 Cb 0.12 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 2z4p n LYS 62 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2z4p s MET 63 N -2.61 4.23 0.40 1.97 -1.94 -0.89 -4.90 119.30 115.56 2z4p s MET 63 Ca 0.18 1.94 0.17 0.00 -1.71 0.00 0.00 55.69 56.27 2z4p s MET 63 Cb 0.18 -3.78 1.05 0.00 2.01 0.00 0.00 34.83 34.29 2z4p s MET 63 CO 0.61 -0.71 1.82 -1.35 -0.01 0.00 0.00 175.02 175.38 2z4p h PRO 64 N 8.54 0.43 0.00 2.03 0.11 -1.90 -1.93 132.00 139.28 2z4p h PRO 64 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2z4p h PRO 64 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2z4p h PRO 64 CO 0.94 0.29 0.00 0.93 -0.21 0.00 0.00 178.00 179.95 2z4p h GLU 65 N 0.45 0.00 -5.79 1.05 3.07 -1.96 -3.44 114.58 107.95 2z4p h GLU 65 Ca 0.52 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.80 2z4p h GLU 65 Cb 1.24 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.07 2z4p h GLU 65 CO -0.23 0.00 0.08 0.42 -1.40 0.00 0.00 179.01 177.88 2z4p s ILE 66 N -3.27 5.05 -0.23 3.13 1.01 -0.73 -0.86 121.20 125.30 2z4p s ILE 66 Ca 0.07 1.24 0.08 0.00 0.00 0.00 0.00 60.65 62.03 2z4p s ILE 66 Cb 0.09 -3.96 -0.19 0.00 0.01 0.00 0.00 42.46 38.40 2z4p s ILE 66 CO 0.59 0.18 -0.12 0.00 0.00 0.00 0.00 174.94 175.59 2z4p n GLN 67 N 4.48 0.68 -3.80 2.79 6.02 -0.19 -4.88 117.38 122.48 2z4p n GLN 67 Ca -0.02 0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 2z4p n GLN 67 Cb 0.50 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 30.16 2z4p n GLN 67 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2z4p s MET 68 N -2.50 0.56 -0.03 -1.09 -1.94 -0.93 -4.99 119.30 108.38 2z4p s MET 68 Ca -0.25 -0.16 -0.03 0.00 -1.71 0.00 0.00 55.69 53.54 2z4p s MET 68 Cb 0.08 0.24 0.01 0.00 2.01 0.00 0.00 34.83 37.17 2z4p s MET 68 CO 0.67 -0.14 0.09 0.95 -0.01 0.00 0.00 175.02 176.58 2z4p s THR 69 N -1.10 0.01 -0.23 2.05 -4.23 -1.26 -1.57 115.64 109.31 2z4p s THR 69 Ca -0.12 -0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 60.28 2z4p s THR 69 Cb -0.05 -0.16 0.07 0.00 1.34 0.00 0.00 72.50 73.70 2z4p s THR 69 CO 0.03 -0.05 0.04 -0.55 -0.54 0.00 0.00 174.62 173.54 2z4p s SER 70 N -0.12 3.33 -0.21 3.99 0.15 -0.27 -4.98 113.70 115.59 2z4p s SER 70 Ca -0.02 -1.07 -0.11 0.00 0.70 0.00 0.00 55.95 55.44 2z4p s SER 70 Cb -0.02 -0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 63.50 2z4p s SER 70 CO 0.00 -0.32 0.19 -0.89 1.20 0.00 0.00 173.24 173.42 2z4p s THR 71 N 1.73 5.35 -0.39 6.45 2.01 -1.26 -1.05 115.64 128.49 2z4p s THR 71 Ca 0.01 0.29 -0.06 0.00 0.31 0.00 0.00 61.69 62.24 2z4p s THR 71 Cb -0.17 -3.53 0.08 0.00 0.01 0.00 0.00 72.50 68.88 2z4p s THR 71 CO -0.12 0.38 0.19 -0.04 -0.69 0.00 0.00 174.62 174.33 2z4p s MET 72 N 0.74 2.45 0.14 4.92 -1.94 0.64 -4.95 119.30 121.30 2z4p s MET 72 Ca 0.10 -1.47 -0.30 0.00 -1.71 0.00 0.00 55.69 52.31 2z4p s MET 72 Cb -0.13 -3.61 -0.07 0.00 2.01 0.00 0.00 34.83 33.04 2z4p s MET 72 CO 0.02 -0.89 1.10 0.42 -0.01 0.00 0.00 175.02 175.67 2z4p s ILE 73 N 1.34 4.01 0.29 2.53 1.01 -1.26 -0.98 121.20 128.14 2z4p s ILE 73 Ca 0.02 1.64 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 2z4p s ILE 73 Cb -0.22 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.12 2z4p s ILE 73 CO 0.00 0.24 0.70 0.00 0.00 0.00 0.00 174.94 175.88 2z4p s ALA 74 N 0.13 3.38 -2.01 9.38 0.00 0.54 -4.97 121.76 128.21 2z4p s ALA 74 Ca 0.51 -0.00 0.32 0.00 0.00 0.00 0.00 51.96 52.79 2z4p s ALA 74 Cb -0.28 -2.71 1.90 0.00 0.00 0.00 0.00 23.12 22.02 2z4p s ALA 74 CO 0.33 0.37 2.22 -0.89 0.00 0.00 0.00 175.76 177.79