#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 1.71 -0.05 1.12 1.01 0.13 -4.96 120.40 119.36 2z4p s VAL 2 Ca 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.19 2z4p s VAL 2 Cb 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2z4p s VAL 2 CO 0.00 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 174.47 2z4p s THR 3 N 0.18 1.84 0.05 3.92 2.01 -1.26 -0.72 115.64 121.66 2z4p s THR 3 Ca -0.10 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 2z4p s THR 3 Cb -0.15 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2z4p s THR 3 CO 0.05 0.52 0.27 0.00 -0.69 0.00 0.00 174.62 174.76 2z4p s ALA 4 N -0.08 -0.56 -0.11 7.40 0.00 -0.11 -0.87 121.76 127.43 2z4p s ALA 4 Ca -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2z4p s ALA 4 Cb -0.13 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 2z4p s ALA 4 CO 0.03 -0.42 -0.18 -0.06 0.00 0.00 0.00 175.76 175.13 2z4p s PHE 5 N -2.75 2.68 -0.19 0.00 0.40 0.04 -0.17 117.98 117.98 2z4p s PHE 5 Ca -0.04 -0.74 -0.01 0.00 -0.60 0.00 0.00 56.93 55.55 2z4p s PHE 5 Cb -0.00 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.77 2z4p s PHE 5 CO -0.05 -0.24 -0.12 0.42 0.70 0.00 0.00 175.22 175.93 2z4p s ILE 6 N 0.20 2.79 -0.12 0.64 1.01 0.94 -0.87 121.20 125.80 2z4p s ILE 6 Ca -0.11 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2z4p s ILE 6 Cb -0.16 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 2z4p s ILE 6 CO 0.06 0.48 0.27 -0.76 0.00 0.00 0.00 174.94 174.99 2z4p s LEU 7 N 1.26 4.32 0.03 2.97 1.43 -0.09 -0.67 118.68 127.95 2z4p s LEU 7 Ca 0.03 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 2z4p s LEU 7 Cb -0.14 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2z4p s LEU 7 CO -0.06 0.23 -0.07 -0.04 0.23 0.00 0.00 176.35 176.64 2z4p s MET 8 N -0.22 0.48 -0.11 1.70 -1.94 0.07 -1.27 119.30 118.01 2z4p s MET 8 Ca 0.17 -0.65 -0.02 0.00 -1.71 0.00 0.00 55.69 53.48 2z4p s MET 8 Cb -0.13 -0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.43 2z4p s MET 8 CO 0.05 0.04 -0.04 0.08 -0.01 0.00 0.00 175.02 175.15 2z4p s VAL 9 N -1.21 3.91 0.36 -6.03 1.01 -0.11 0.33 120.40 118.66 2z4p s VAL 9 Ca -0.09 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2z4p s VAL 9 Cb -0.09 -2.66 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 2z4p s VAL 9 CO 0.00 0.56 0.01 0.42 0.00 0.00 0.00 175.10 176.09 2z4p s THR 10 N -0.35 1.69 0.53 3.92 -4.23 -1.26 -0.72 115.64 115.23 2z4p s THR 10 Ca 0.06 -2.03 -0.22 0.00 -1.18 0.00 0.00 61.69 58.32 2z4p s THR 10 Cb -0.12 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 2z4p s THR 10 CO 0.02 -0.04 1.29 0.00 -0.54 0.00 0.00 174.62 175.35 2z4p s ALA 11 N -2.94 2.81 0.14 3.99 0.00 -0.04 -4.85 121.76 120.88 2z4p s ALA 11 Ca 0.35 1.19 -0.31 0.00 0.00 0.00 0.00 51.96 53.19 2z4p s ALA 11 Cb 0.08 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 2z4p s ALA 11 CO 0.16 -1.17 1.82 0.00 0.00 0.00 0.00 175.76 176.57 2z4p s ALA 12 N -1.40 3.81 0.00 0.00 0.00 -1.26 -2.15 121.76 120.76 2z4p s ALA 12 Ca 0.70 1.50 0.00 0.00 0.00 0.00 0.00 51.96 54.16 2z4p s ALA 12 Cb -0.36 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.00 2z4p s ALA 12 CO 0.42 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2z4p n GLY 13 N 4.20 0.75 0.24 0.00 0.00 -1.26 -4.90 105.19 104.22 2z4p n GLY 13 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.08 1.90 -0.29 1.61 4.76 -0.91 -4.70 118.16 118.44 2z4p n LYS 14 Ca 0.00 -0.65 0.05 0.00 -2.87 0.00 0.00 58.31 54.84 2z4p n LYS 14 Cb 0.00 -1.08 0.20 0.00 -1.84 0.00 0.00 35.03 32.31 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 1.15 0.67 -0.20 1.97 9.09 -1.91 -0.76 114.58 124.60 2z4p h GLU 15 Ca 0.00 -0.04 -0.03 0.00 0.05 0.00 0.00 59.36 59.34 2z4p h GLU 15 Cb 0.33 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.27 2z4p h GLU 15 CO 0.00 0.44 0.00 -0.09 0.05 0.00 0.00 179.01 179.42 2z4p h ARG 16 N 0.69 0.35 -0.42 1.06 9.65 -1.96 -0.24 114.38 123.50 2z4p h ARG 16 Ca 0.43 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 59.14 2z4p h ARG 16 Cb 0.52 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2z4p h ARG 16 CO -0.31 0.54 -0.01 1.05 2.80 0.00 0.00 179.97 184.04 2z4p h GLU 17 N 0.11 0.69 -0.24 0.20 -0.00 -1.76 -1.45 114.58 112.11 2z4p h GLU 17 Ca 0.06 -0.18 -0.04 0.00 -0.00 0.00 0.00 59.36 59.20 2z4p h GLU 17 Cb 0.38 -0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 29.04 2z4p h GLU 17 CO 0.01 0.71 -0.01 0.28 -0.00 0.00 0.00 179.01 180.01 2z4p h VAL 18 N 0.64 1.26 -0.79 -1.06 2.07 -1.05 -2.57 116.25 114.76 2z4p h VAL 18 Ca 0.13 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.81 2z4p h VAL 18 Cb 0.42 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 2z4p h VAL 18 CO 0.02 0.29 0.45 -0.03 0.02 0.00 0.00 177.57 178.32 2z4p h MET 19 N 0.20 0.76 -0.76 1.57 1.85 -0.60 -0.86 114.93 117.09 2z4p h MET 19 Ca 0.07 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 59.06 2z4p h MET 19 Cb 0.43 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.25 2z4p h MET 19 CO 0.01 0.50 0.28 0.93 -0.40 0.00 0.00 176.91 178.23 2z4p h GLU 20 N 0.79 1.16 -0.67 0.39 4.39 -1.16 -0.16 114.58 119.31 2z4p h GLU 20 Ca 0.37 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 2z4p h GLU 20 Cb 0.29 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2z4p h GLU 20 CO -0.22 0.96 0.15 0.87 -1.16 0.00 0.00 179.01 179.61 2z4p h LYS 21 N 1.12 1.07 -0.34 2.33 1.57 -0.94 -2.79 116.57 118.59 2z4p h LYS 21 Ca 0.25 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2z4p h LYS 21 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2z4p h LYS 21 CO -0.02 0.96 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.66 2z4p h LEU 22 N 1.00 0.68 -2.39 2.94 3.38 -0.82 -2.84 115.31 117.27 2z4p h LEU 22 Ca 0.21 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2z4p h LEU 22 Cb 0.38 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z4p h LEU 22 CO 0.00 0.90 0.07 -0.07 0.09 0.00 0.00 178.44 179.44 2z4p h LEU 23 N 0.46 0.00 -0.00 1.67 3.38 -0.94 -0.62 115.31 119.26 2z4p h LEU 23 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z4p h LEU 23 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2z4p h LEU 23 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2z4p n ALA 24 N -2.32 2.27 -2.48 1.53 0.00 -1.06 -4.80 120.51 113.66 2z4p n ALA 24 Ca -0.01 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 2z4p n ALA 24 Cb 0.17 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 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 -3.00 4.43 0.43 0.00 -1.94 -0.24 -4.98 119.30 113.99 2z4p s MET 25 Ca 0.13 0.92 0.15 0.00 -1.71 0.00 0.00 55.69 55.19 2z4p s MET 25 Cb 0.18 -3.37 1.05 0.00 2.01 0.00 0.00 34.83 34.70 2z4p s MET 25 CO 0.51 0.28 1.94 -1.00 -0.01 0.00 0.00 175.02 176.74 2z4p h PRO 26 N 5.83 0.40 0.00 2.03 0.13 -1.87 -1.71 132.00 136.81 2z4p h PRO 26 Ca -0.44 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2z4p h PRO 26 Cb 1.20 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2z4p h PRO 26 CO 0.71 0.26 -0.14 0.93 -0.23 0.00 0.00 178.00 179.53 2z4p h GLU 27 N 0.41 0.00 -5.84 0.86 3.07 -1.92 -3.43 114.58 107.72 2z4p h GLU 27 Ca 0.34 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.61 2z4p h GLU 27 Cb 0.75 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.58 2z4p h GLU 27 CO -0.10 0.14 0.36 0.08 -1.40 0.00 0.00 179.01 178.09 2z4p s VAL 28 N -3.97 4.89 -0.20 3.13 1.01 -0.65 -1.63 120.40 122.99 2z4p s VAL 28 Ca -0.01 1.53 0.16 0.00 0.00 0.00 0.00 61.98 63.66 2z4p s VAL 28 Cb 0.12 -4.10 -0.24 0.00 0.00 0.00 0.00 36.38 32.17 2z4p s VAL 28 CO 0.59 0.01 0.05 0.29 0.00 0.00 0.00 175.10 176.04 2z4p n LYS 29 N 5.44 0.77 -3.68 2.72 4.76 -0.11 -4.87 118.16 123.19 2z4p n LYS 29 Ca 0.04 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.34 2z4p n LYS 29 Cb 0.49 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 32.10 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 -2.48 0.83 -0.23 1.97 2.02 -1.20 -4.99 118.70 114.62 2z4p s GLU 30 Ca -0.12 -0.17 -0.18 0.00 0.02 0.00 0.00 54.97 54.52 2z4p s GLU 30 Cb 0.06 0.37 0.06 0.00 0.10 0.00 0.00 34.13 34.73 2z4p s GLU 30 CO 0.79 -0.26 0.59 0.00 0.02 0.00 0.00 175.26 176.40 2z4p s ALA 31 N -1.70 -1.49 -0.03 5.21 0.00 -1.26 -0.86 121.76 121.63 2z4p s ALA 31 Ca -0.10 1.79 -0.04 0.00 0.00 0.00 0.00 51.96 53.61 2z4p s ALA 31 Cb -0.03 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2z4p s ALA 31 CO 0.03 -0.30 0.10 0.71 0.00 0.00 0.00 175.76 176.31 2z4p s TYR 32 N 0.68 -0.07 0.08 0.00 2.02 -0.64 -5.00 117.35 114.43 2z4p s TYR 32 Ca -0.03 0.17 -0.24 0.00 -0.37 0.00 0.00 57.07 56.60 2z4p s TYR 32 Cb -0.05 0.01 -0.06 0.00 -0.40 0.00 0.00 41.96 41.46 2z4p s TYR 32 CO -0.04 -0.10 0.73 0.08 -1.57 0.00 0.00 175.55 174.64 2z4p s VAL 33 N -0.27 4.62 0.12 0.71 1.01 -1.26 -1.24 120.40 124.09 2z4p s VAL 33 Ca -0.03 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.53 2z4p s VAL 33 Cb -0.02 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2z4p s VAL 33 CO 0.00 0.45 -0.04 0.68 0.00 0.00 0.00 175.10 176.19 2z4p s VAL 34 N -0.57 0.66 0.26 2.92 -7.23 0.34 -4.96 120.40 111.83 2z4p s VAL 34 Ca 0.36 -1.94 -0.17 0.00 -1.81 0.00 0.00 61.98 58.42 2z4p s VAL 34 Cb -0.21 -1.80 -0.08 0.00 0.56 0.00 0.00 36.38 34.85 2z4p s VAL 34 CO 0.23 -0.77 0.71 -0.31 -0.31 0.00 0.00 175.10 174.65 2z4p s TYR 35 N -3.65 3.51 -0.79 2.82 2.02 -1.26 -4.42 117.35 115.57 2z4p s TYR 35 Ca 0.15 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.11 2z4p s TYR 35 Cb 0.06 -2.55 0.00 0.00 -0.40 0.00 0.00 41.96 39.07 2z4p s TYR 35 CO -0.03 0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.59 2z4p n GLY 36 N 0.18 0.47 0.21 0.71 0.00 -1.26 -4.75 105.19 100.75 2z4p n GLY 36 Ca 0.00 -2.24 0.05 0.00 0.00 0.00 0.00 46.02 43.84 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 4.53 0.00 -6.02 1.61 4.81 -2.00 -3.42 114.58 114.09 2z4p h GLU 37 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 2z4p h GLU 37 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2z4p h GLU 37 CO 0.00 0.27 -0.47 0.71 -0.73 0.00 0.00 179.01 178.79 2z4p s TYR 38 N -4.32 3.49 -0.14 0.92 2.02 -1.26 -4.82 117.35 113.24 2z4p s TYR 38 Ca -0.03 0.16 0.14 0.00 -0.37 0.00 0.00 57.07 56.97 2z4p s TYR 38 Cb 0.14 -1.70 -0.19 0.00 -0.40 0.00 0.00 41.96 39.81 2z4p s TYR 38 CO 0.69 0.53 0.07 -0.25 -1.57 0.00 0.00 175.55 175.03 2z4p n ASP 39 N -0.33 1.22 -4.03 2.29 8.00 0.15 -4.50 116.55 119.35 2z4p n ASP 39 Ca -0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2z4p n ASP 39 Cb 0.53 0.94 -0.12 0.00 -0.02 0.00 0.00 41.12 42.45 2z4p n ASP 39 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z4p s LEU 40 N -5.06 2.22 -0.07 0.64 1.43 -0.53 -0.50 118.68 116.81 2z4p s LEU 40 Ca -0.07 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2z4p s LEU 40 Cb 0.05 -0.13 0.01 0.00 0.03 0.00 0.00 46.19 46.14 2z4p s LEU 40 CO 0.63 -0.18 -0.16 -0.51 0.23 0.00 0.00 176.35 176.36 2z4p s ILE 41 N -1.21 1.44 -0.04 -0.59 2.07 -0.37 -0.75 121.20 121.74 2z4p s ILE 41 Ca -0.09 -0.68 0.03 0.00 -1.41 0.00 0.00 60.65 58.50 2z4p s ILE 41 Cb -0.09 -1.27 0.01 0.00 0.13 0.00 0.00 42.46 41.23 2z4p s ILE 41 CO 0.00 0.42 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.64 2z4p s VAL 42 N 0.43 1.05 -0.19 4.00 1.01 0.16 -1.62 120.40 125.23 2z4p s VAL 42 Ca -0.13 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2z4p s VAL 42 Cb -0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2z4p s VAL 42 CO 0.05 0.32 0.07 -0.75 0.00 0.00 0.00 175.10 174.79 2z4p s LYS 43 N 0.32 3.96 0.11 2.72 2.20 -0.04 -0.04 119.74 128.97 2z4p s LYS 43 Ca -0.07 -0.35 0.07 0.00 -0.36 0.00 0.00 55.97 55.27 2z4p s LYS 43 Cb -0.12 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2z4p s LYS 43 CO 0.02 0.22 -0.18 0.14 -0.36 0.00 0.00 175.35 175.19 2z4p s VAL 44 N 0.53 1.56 -0.05 4.02 -7.23 0.75 -0.94 120.40 119.04 2z4p s VAL 44 Ca 0.04 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2z4p s VAL 44 Cb -0.13 -1.50 0.03 0.00 0.56 0.00 0.00 36.38 35.34 2z4p s VAL 44 CO 0.01 -0.18 -0.01 -1.61 -0.31 0.00 0.00 175.10 172.99 2z4p s GLU 45 N -2.13 0.58 0.16 4.82 2.02 -0.64 -0.94 118.70 122.57 2z4p s GLU 45 Ca 0.07 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.11 2z4p s GLU 45 Cb -0.09 -0.77 -0.05 0.00 0.10 0.00 0.00 34.13 33.33 2z4p s GLU 45 CO 0.04 -0.18 -0.03 0.95 0.02 0.00 0.00 175.26 176.06 2z4p s THR 46 N 1.32 0.81 0.17 3.63 -4.23 0.10 -4.70 115.64 112.75 2z4p s THR 46 Ca -0.05 -1.99 -0.08 0.00 -1.18 0.00 0.00 61.69 58.39 2z4p s THR 46 Cb -0.13 -1.99 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 2z4p s THR 46 CO -0.02 -0.61 1.52 0.44 -0.54 0.00 0.00 174.62 175.42 2z4p h ASP 47 N 2.75 0.88 -5.30 3.99 3.32 -1.95 0.38 116.42 120.50 2z4p h ASP 47 Ca -0.36 -0.39 -0.21 0.00 0.02 0.00 0.00 57.03 56.08 2z4p h ASP 47 Cb 1.19 -0.25 -0.15 0.00 0.22 0.00 0.00 39.33 40.35 2z4p h ASP 47 CO 0.63 1.15 -0.64 0.42 -1.72 0.00 0.00 179.24 179.08 2z4p s THR 48 N -4.39 0.18 0.28 0.35 -4.23 -1.26 -3.83 115.64 102.74 2z4p s THR 48 Ca -0.10 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2z4p s THR 48 Cb 0.12 -2.15 0.10 0.00 1.34 0.00 0.00 72.50 71.91 2z4p s THR 48 CO 0.86 -0.37 1.76 0.25 -0.54 0.00 0.00 174.62 176.58 2z4p h LEU 49 N 2.79 0.59 -1.11 4.79 5.85 -1.96 -1.50 115.31 124.75 2z4p h LEU 49 Ca -0.36 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.23 2z4p h LEU 49 Cb 1.21 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2z4p h LEU 49 CO 0.59 0.74 0.60 0.50 -0.34 0.00 0.00 178.44 180.52 2z4p h LYS 50 N 0.55 1.15 -0.31 1.25 3.64 -1.99 0.14 116.57 121.00 2z4p h LYS 50 Ca 0.10 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 2z4p h LYS 50 Cb 0.53 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2z4p h LYS 50 CO 0.03 0.76 -0.31 -0.44 -2.27 0.00 0.00 179.45 177.22 2z4p h ASP 51 N 1.18 0.69 -0.52 4.20 3.32 -1.71 -1.39 116.42 122.19 2z4p h ASP 51 Ca 0.35 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 2z4p h ASP 51 Cb -0.05 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2z4p h ASP 51 CO -0.10 0.95 0.05 0.25 -1.72 0.00 0.00 179.24 178.67 2z4p h LEU 52 N 0.57 0.86 -0.54 1.55 5.85 -0.43 -0.84 115.31 122.32 2z4p h LEU 52 Ca 0.07 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.56 2z4p h LEU 52 Cb 0.81 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2z4p h LEU 52 CO 0.07 0.92 0.27 0.44 -0.34 0.00 0.00 178.44 179.80 2z4p h ASP 53 N 0.76 0.38 0.07 1.25 3.32 -0.46 -1.51 116.42 120.23 2z4p h ASP 53 Ca 0.15 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 2z4p h ASP 53 Cb 0.45 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2z4p h ASP 53 CO 0.02 0.26 -0.24 1.56 -1.72 0.00 0.00 179.24 179.11 2z4p h GLN 54 N 0.52 0.30 -0.52 3.56 4.20 -0.98 -1.39 115.11 120.79 2z4p h GLN 54 Ca 0.24 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 2z4p h GLN 54 Cb 0.17 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2z4p h GLN 54 CO -0.18 0.52 0.03 0.35 -0.67 0.00 0.00 178.83 178.89 2z4p h PHE 55 N 0.27 0.97 0.05 2.96 3.57 -0.34 0.16 116.94 124.58 2z4p h PHE 55 Ca 0.04 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 2z4p h PHE 55 Cb 0.57 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2z4p h PHE 55 CO 0.01 0.89 -0.02 0.82 -2.23 0.00 0.00 178.31 177.78 2z4p h ILE 56 N 0.77 1.16 -0.01 1.41 1.08 -0.95 -1.70 117.51 119.28 2z4p h ILE 56 Ca 0.15 -0.68 -0.25 0.00 -0.39 0.00 0.00 64.86 63.69 2z4p h ILE 56 Cb 0.48 1.61 0.01 0.00 -3.07 0.00 0.00 36.82 35.85 2z4p h ILE 56 CO 0.02 0.17 -1.00 0.71 -0.69 0.00 0.00 178.15 177.36 2z4p h THR 57 N -0.36 1.32 0.00 -0.27 1.35 -1.25 0.04 112.91 113.73 2z4p h THR 57 Ca -0.01 -2.30 -0.04 0.00 -0.55 0.00 0.00 66.41 63.52 2z4p h THR 57 Cb 0.33 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2z4p h THR 57 CO 0.01 0.70 -1.12 -0.62 -0.25 0.00 0.00 175.52 174.24 2z4p n GLU 58 N -3.82 0.61 -0.00 4.72 -0.58 0.55 -4.28 120.64 117.84 2z4p n GLU 58 Ca -0.09 0.14 -0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2z4p n GLU 58 Cb 0.86 -1.82 -0.00 0.00 -0.57 0.00 0.00 31.44 29.92 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 -2.72 0.02 0.12 3.49 4.76 -0.71 -4.63 118.16 118.49 2z4p n LYS 59 Ca -0.02 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.29 2z4p n LYS 59 Cb 0.62 -0.28 -0.07 0.00 -1.84 0.00 0.00 35.03 33.46 2z4p n LYS 59 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2z4p h ILE 60 N -0.03 0.23 0.00 -0.18 1.08 -1.30 -2.81 117.51 114.50 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 0.03 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.01 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 -5.45 0.44 -0.03 2.37 1.74 -0.01 -1.64 116.66 114.09 2z4p n ARG 61 Ca -0.07 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.18 2z4p n ARG 61 Cb 0.36 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.11 2.32 -3.36 5.56 5.02 -1.06 -4.82 118.16 120.71 2z4p n LYS 62 Ca 0.11 -1.93 -0.44 0.00 -2.02 0.00 0.00 58.31 54.04 2z4p n LYS 62 Cb 0.09 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 2z4p n LYS 62 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z4p s MET 63 N -1.92 3.01 0.57 1.97 -1.94 -0.65 -4.96 119.30 115.38 2z4p s MET 63 Ca 0.30 -1.17 0.27 0.00 -1.71 0.00 0.00 55.69 53.38 2z4p s MET 63 Cb 0.20 -4.08 1.60 0.00 2.01 0.00 0.00 34.83 34.57 2z4p s MET 63 CO 0.30 -0.98 2.13 -1.00 -0.01 0.00 0.00 175.02 175.46 2z4p h PRO 64 N 8.76 0.00 0.00 2.03 0.13 -1.87 -1.94 132.00 139.11 2z4p h PRO 64 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2z4p h PRO 64 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2z4p h PRO 64 CO 0.85 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.53 2z4p h GLU 65 N 0.00 0.00 -5.71 0.86 3.07 -1.94 -3.42 114.58 107.44 2z4p h GLU 65 Ca 0.07 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.34 2z4p h GLU 65 Cb 0.36 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.18 2z4p h GLU 65 CO -0.00 0.03 0.17 0.42 -1.40 0.00 0.00 179.01 178.22 2z4p s ILE 66 N -3.68 5.00 -0.21 3.13 1.01 -0.73 -0.86 121.20 124.86 2z4p s ILE 66 Ca 0.01 1.27 0.05 0.00 0.00 0.00 0.00 60.65 61.98 2z4p s ILE 66 Cb 0.09 -3.98 -0.16 0.00 0.01 0.00 0.00 42.46 38.42 2z4p s ILE 66 CO 0.55 0.10 -0.13 0.00 0.00 0.00 0.00 174.94 175.46 2z4p n GLN 67 N 5.08 0.72 -3.75 2.79 6.02 0.10 -4.94 117.38 123.39 2z4p n GLN 67 Ca -0.00 0.09 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 2z4p n GLN 67 Cb 0.50 -1.44 -0.11 0.00 1.02 0.00 0.00 30.24 30.20 2z4p n GLN 67 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2z4p s MET 68 N -2.43 0.33 0.13 -1.09 0.00 -1.21 -4.99 119.30 110.03 2z4p s MET 68 Ca -0.24 0.48 0.05 0.00 0.00 0.00 0.00 55.69 55.98 2z4p s MET 68 Cb 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 34.83 34.95 2z4p s MET 68 CO 0.56 -0.08 -0.12 0.95 0.00 0.00 0.00 175.02 176.33 2z4p s THR 69 N 0.51 1.20 -0.06 10.11 -4.23 -1.26 -0.94 115.64 120.98 2z4p s THR 69 Ca -0.03 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 2z4p s THR 69 Cb -0.04 -1.60 0.04 0.00 1.34 0.00 0.00 72.50 72.23 2z4p s THR 69 CO -0.03 -0.56 0.09 -0.55 -0.54 0.00 0.00 174.62 173.04 2z4p s SER 70 N -2.70 1.05 -0.15 3.99 0.15 -0.39 -4.99 113.70 110.67 2z4p s SER 70 Ca 0.11 0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.85 2z4p s SER 70 Cb -0.02 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 2z4p s SER 70 CO 0.02 -0.25 -0.00 -0.89 1.20 0.00 0.00 173.24 173.31 2z4p s THR 71 N 2.21 4.24 -0.18 6.45 2.01 -1.26 -0.91 115.64 128.20 2z4p s THR 71 Ca 0.04 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.81 2z4p s THR 71 Cb -0.12 -2.86 0.02 0.00 0.01 0.00 0.00 72.50 69.56 2z4p s THR 71 CO -0.04 0.51 -0.17 -0.04 -0.69 0.00 0.00 174.62 174.19 2z4p s MET 72 N 0.07 2.67 -0.17 4.92 -1.94 -0.05 -4.99 119.30 119.81 2z4p s MET 72 Ca 0.02 -0.79 -0.15 0.00 -1.71 0.00 0.00 55.69 53.06 2z4p s MET 72 Cb -0.13 -2.45 -0.04 0.00 2.01 0.00 0.00 34.83 34.22 2z4p s MET 72 CO 0.02 -0.26 0.33 0.42 -0.01 0.00 0.00 175.02 175.53 2z4p s ILE 73 N 1.34 5.27 0.43 2.53 1.01 -1.26 -0.78 121.20 129.74 2z4p s ILE 73 Ca 0.04 0.61 -0.25 0.00 0.00 0.00 0.00 60.65 61.05 2z4p s ILE 73 Cb -0.14 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 2z4p s ILE 73 CO -0.11 0.34 1.24 0.00 0.00 0.00 0.00 174.94 176.41 2z4p s ALA 74 N 0.78 3.12 0.00 9.38 0.00 -0.05 -5.00 121.76 130.00 2z4p s ALA 74 Ca 0.18 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2z4p s ALA 74 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2z4p s ALA 74 CO 0.06 -0.77 0.00 0.44 0.00 0.00 0.00 175.76 175.48