#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k n SER 3 N 0.00 0.39 -0.47 2.89 7.64 -1.26 -4.78 113.62 118.04 2z4k n SER 3 Ca 0.00 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2z4k n SER 3 Cb 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2z4k n SER 3 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z4k n LEU 4 N 1.87 0.00 0.00 -3.43 0.00 -1.26 -5.10 117.00 109.08 2z4k n LEU 4 Ca 0.18 -0.95 0.00 0.00 0.00 0.00 0.00 56.01 55.23 2z4k n LEU 4 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.43 2z4k n LEU 4 CO 0.52 0.71 0.00 0.29 0.00 0.00 0.00 177.39 178.91 2z4k n LYS 5 N 0.00 0.00 -4.05 1.96 4.01 -1.26 -4.00 118.16 114.81 2z4k n LYS 5 Ca 0.00 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.46 2z4k n LYS 5 Cb 0.56 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 34.93 2z4k n LYS 5 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2z4k s LYS 6 N 0.00 3.00 0.00 1.97 -0.14 -1.26 -4.96 119.74 118.36 2z4k s LYS 6 Ca 0.00 -0.84 0.00 0.00 -1.36 0.00 0.00 55.97 53.77 2z4k s LYS 6 Cb 0.00 -2.73 0.00 0.00 -1.68 0.00 0.00 37.83 33.42 2z4k s LYS 6 CO 0.00 -0.25 0.00 0.41 -0.76 0.00 0.00 175.35 174.75 2z4k n GLY 7 N 4.65 1.66 3.59 -3.33 0.00 -1.26 -5.04 105.19 105.46 2z4k n GLY 7 Ca -0.19 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 2z4k n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z4k n PRO 8 N 0.00 1.98 -3.33 1.61 -0.02 -1.26 -4.94 135.00 129.04 2z4k n PRO 8 Ca 0.00 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.69 2z4k n PRO 8 Cb 0.00 -3.07 -0.06 0.00 -0.02 0.00 0.00 33.50 30.36 2z4k n PRO 8 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2z4k s PHE 9 N 7.39 3.70 0.05 6.00 2.19 -1.26 -5.00 117.98 131.06 2z4k s PHE 9 Ca 1.00 1.11 -0.15 0.00 0.33 0.00 0.00 56.93 59.22 2z4k s PHE 9 Cb -0.44 -2.47 0.03 0.00 -1.31 0.00 0.00 43.02 38.82 2z4k s PHE 9 CO 0.39 0.47 0.34 0.96 1.83 0.00 0.00 175.22 179.22 2z4k s ILE 10 N -0.58 0.08 0.31 3.12 -4.36 -1.26 -3.04 121.20 115.47 2z4k s ILE 10 Ca 0.27 -0.62 -0.27 0.00 -0.26 0.00 0.00 60.65 59.77 2z4k s ILE 10 Cb -0.18 -0.97 -0.09 0.00 1.25 0.00 0.00 42.46 42.47 2z4k s ILE 10 CO 0.15 -0.34 1.01 -1.81 0.24 0.00 0.00 174.94 174.19 2z4k s ASP 11 N -2.12 7.27 0.18 4.36 1.11 -1.26 -4.96 116.67 121.26 2z4k s ASP 11 Ca -0.04 2.03 -0.14 0.00 0.18 0.00 0.00 52.55 54.58 2z4k s ASP 11 Cb -0.00 -2.60 0.18 0.00 1.07 0.00 0.00 42.92 41.56 2z4k s ASP 11 CO -0.04 -0.12 1.70 0.25 1.18 0.00 0.00 175.17 178.14 2z4k h LEU 12 N 3.44 -0.12 -0.41 1.23 6.46 -2.01 -3.03 115.31 120.87 2z4k h LEU 12 Ca -0.47 0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.43 2z4k h LEU 12 Cb 1.20 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.25 2z4k h LEU 12 CO 0.66 -0.03 -0.24 1.41 -0.62 0.00 0.00 178.44 179.62 2z4k n HIS 13 N -5.18 -0.18 -0.29 1.25 -0.00 -1.26 -0.34 115.22 109.21 2z4k n HIS 13 Ca 0.05 0.51 0.10 0.00 -0.00 0.00 0.00 57.72 58.39 2z4k n HIS 13 Cb 0.25 -0.51 0.34 0.00 -0.00 0.00 0.00 29.99 30.06 2z4k n HIS 13 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.34 177.71 2z4k h LEU 14 N 0.00 0.73 0.62 2.41 8.10 -1.95 -1.87 115.31 123.36 2z4k h LEU 14 Ca 0.07 0.04 -0.03 0.00 0.11 0.00 0.00 57.88 58.07 2z4k h LEU 14 Cb 0.17 -0.10 0.01 0.00 -0.44 0.00 0.00 40.66 40.29 2z4k h LEU 14 CO -0.39 0.38 -0.30 0.25 -4.11 0.00 0.00 178.44 174.27 2z4k h LEU 15 N 0.78 -0.70 -1.32 0.17 6.46 -0.60 0.63 115.31 120.74 2z4k h LEU 15 Ca 0.46 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 58.38 2z4k h LEU 15 Cb 0.64 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.69 2z4k h LEU 15 CO -0.22 -0.50 0.56 0.11 -0.62 0.00 0.00 178.44 177.77 2z4k h LYS 16 N -0.84 0.66 -0.14 1.25 1.57 -1.16 0.53 116.57 118.44 2z4k h LYS 16 Ca -0.08 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.43 2z4k h LYS 16 Cb 0.64 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.81 2z4k h LYS 16 CO 0.14 0.43 -0.81 0.87 -0.57 0.00 0.00 179.45 179.51 2z4k h LYS 17 N 0.68 0.79 -0.00 3.15 1.79 -1.21 -3.17 116.57 118.59 2z4k h LYS 17 Ca 0.43 -0.66 -0.14 0.00 -2.18 0.00 0.00 60.65 58.09 2z4k h LYS 17 Cb 0.69 0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 2z4k h LYS 17 CO -0.19 1.27 -0.68 -0.24 -1.08 0.00 0.00 179.45 178.53 2z4k h VAL 18 N 0.53 1.49 -0.40 0.50 3.04 0.11 -3.15 116.25 118.36 2z4k h VAL 18 Ca -0.06 -2.32 -0.10 0.00 -1.01 0.00 0.00 66.70 63.21 2z4k h VAL 18 Cb 1.44 2.25 -0.02 0.00 -2.01 0.00 0.00 31.29 32.96 2z4k h VAL 18 CO 0.17 0.66 -0.16 -0.08 -1.01 0.00 0.00 177.57 177.15 2z4k h GLU 19 N 0.00 0.75 -0.67 4.17 4.57 -0.97 -2.38 114.58 120.06 2z4k h GLU 19 Ca -0.01 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 57.86 2z4k h GLU 19 Cb 1.20 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 2z4k h GLU 19 CO 0.09 0.86 0.23 -0.22 -1.18 0.00 0.00 179.01 178.79 2z4k h LYS 20 N 0.67 1.00 0.00 1.92 3.11 -1.52 -1.28 116.57 120.47 2z4k h LYS 20 Ca 0.11 -0.19 -0.02 0.00 -2.81 0.00 0.00 60.65 57.73 2z4k h LYS 20 Cb 0.64 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2z4k h LYS 20 CO 0.04 0.84 -0.12 0.00 -2.81 0.00 0.00 179.45 177.41 2z4k h ALA 21 N 1.28 1.79 -0.47 5.00 0.00 -1.41 0.14 119.26 125.58 2z4k h ALA 21 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2z4k h ALA 21 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2z4k h ALA 21 CO -0.01 0.15 0.25 0.28 0.00 0.00 0.00 179.25 179.91 2z4k h VAL 22 N 0.00 1.17 0.00 0.00 2.07 -0.82 0.34 116.25 119.02 2z4k h VAL 22 Ca -0.00 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2z4k h VAL 22 Cb 0.21 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2z4k h VAL 22 CO 0.02 0.19 -0.30 1.05 0.02 0.00 0.00 177.57 178.54 2z4k h GLU 23 N 0.62 0.00 0.00 1.57 -0.00 -1.33 -3.32 114.58 112.12 2z4k h GLU 23 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.52 2z4k h GLU 23 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.82 2z4k h GLU 23 CO -0.02 0.61 0.00 -1.13 -0.00 0.00 0.00 179.01 178.46 2z4k n SER 24 N -4.62 0.63 0.00 3.06 3.41 0.43 -4.97 113.62 111.55 2z4k n SER 24 Ca -0.11 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2z4k n SER 24 Cb 0.36 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2z4k n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4k n GLY 25 N -0.60 -1.88 3.84 5.00 0.00 0.12 -4.93 105.19 106.74 2z4k n GLY 25 Ca 0.00 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 2z4k n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z4k s ASP 26 N -4.00 6.63 0.00 1.61 1.11 -1.26 -4.51 116.67 116.25 2z4k s ASP 26 Ca 0.00 1.58 0.00 0.00 0.18 0.00 0.00 52.55 54.31 2z4k s ASP 26 Cb 0.00 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.48 2z4k s ASP 26 CO 0.00 -0.58 0.00 2.29 1.18 0.00 0.00 175.17 178.06 2z4k n LYS 27 N -1.54 0.00 -1.29 8.23 2.85 -1.26 -5.09 118.16 120.06 2z4k n LYS 27 Ca 0.07 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.02 2z4k n LYS 27 Cb 0.54 0.00 0.11 0.00 -0.65 0.00 0.00 35.03 35.03 2z4k n LYS 27 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 2z4k s LYS 28 N 3.83 1.80 0.73 -1.58 0.00 -1.26 -4.72 119.74 118.54 2z4k s LYS 28 Ca 0.00 0.92 -0.12 0.00 0.00 0.00 0.00 55.97 56.77 2z4k s LYS 28 Cb 0.00 -1.86 0.19 0.00 0.00 0.00 0.00 37.83 36.15 2z4k s LYS 28 CO 0.00 -1.89 0.49 -0.35 0.00 0.00 0.00 175.35 173.59 2z4k n PRO 29 N -3.66 -3.12 -3.80 1.78 -0.04 -1.25 -4.68 135.00 120.23 2z4k n PRO 29 Ca 0.08 -0.80 -0.30 0.00 -0.04 0.00 0.00 63.50 62.43 2z4k n PRO 29 Cb 0.55 -0.95 -0.15 0.00 -0.04 0.00 0.00 33.50 32.91 2z4k n PRO 29 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z4k s LEU 30 N 0.00 2.89 -0.34 1.53 1.43 -0.94 -4.81 118.68 118.43 2z4k s LEU 30 Ca 0.35 -1.87 -0.28 0.00 -1.03 0.00 0.00 54.13 51.31 2z4k s LEU 30 Cb -0.05 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 2z4k s LEU 30 CO 0.29 -0.39 2.03 -0.60 0.23 0.00 0.00 176.35 177.91 2z4k s ARG 31 N 1.31 3.03 -0.09 1.70 6.06 -1.26 -1.64 118.95 128.07 2z4k s ARG 31 Ca 0.11 1.54 -0.10 0.00 -2.50 0.00 0.00 55.73 54.79 2z4k s ARG 31 Cb -0.18 -4.33 0.02 0.00 0.06 0.00 0.00 34.95 30.52 2z4k s ARG 31 CO -0.19 -2.22 0.26 0.99 -2.50 0.00 0.00 175.30 171.65 2z4k s THR 32 N 8.31 0.01 -2.12 4.11 2.01 -0.99 -5.01 115.64 121.96 2z4k s THR 32 Ca 0.88 -0.09 0.17 0.00 0.31 0.00 0.00 61.69 62.96 2z4k s THR 32 Cb -0.24 -0.40 0.12 0.00 0.01 0.00 0.00 72.50 71.99 2z4k s THR 32 CO 0.32 -0.05 1.04 0.79 -0.69 0.00 0.00 174.62 176.02 2z4k n TRP 33 N 2.68 0.00 -0.50 4.92 8.01 -1.26 -2.91 117.44 128.38 2z4k n TRP 33 Ca -0.14 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.02 2z4k n TRP 33 Cb 0.58 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.84 2z4k n TRP 33 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2z4k n SER 34 N 0.88 4.28 0.07 -0.99 3.41 -1.26 -4.44 113.62 115.57 2z4k n SER 34 Ca 0.10 -2.17 0.21 0.00 -0.26 0.00 0.00 58.87 56.74 2z4k n SER 34 Cb 0.43 -0.97 0.73 0.00 -0.26 0.00 0.00 64.21 64.14 2z4k n SER 34 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2z4k h ARG 35 N 2.09 0.00 -0.95 4.33 0.11 -1.90 0.15 114.38 118.20 2z4k h ARG 35 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2z4k h ARG 35 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 2z4k h ARG 35 CO 0.07 0.00 0.00 2.89 0.10 0.00 0.00 179.97 183.03 2z4k n ARG 36 N -3.72 0.95 -4.58 0.08 1.85 -1.26 0.84 116.66 110.82 2z4k n ARG 36 Ca 0.08 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.60 2z4k n ARG 36 Cb 0.66 -1.47 -0.12 0.00 -1.05 0.00 0.00 32.46 30.48 2z4k n ARG 36 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2z4k s SER 37 N -0.04 4.61 0.73 2.89 0.01 0.52 -4.83 113.70 117.58 2z4k s SER 37 Ca 0.00 -0.09 -0.13 0.00 1.31 0.00 0.00 55.95 57.03 2z4k s SER 37 Cb 0.00 -1.40 0.04 0.00 0.21 0.00 0.00 66.02 64.87 2z4k s SER 37 CO 0.00 0.28 1.13 0.42 0.41 0.00 0.00 173.24 175.48 2z4k s THR 38 N -0.32 2.95 0.29 1.44 -4.23 -1.17 -0.62 115.64 113.99 2z4k s THR 38 Ca 0.04 0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 60.82 2z4k s THR 38 Cb -0.13 -2.86 -0.08 0.00 1.34 0.00 0.00 72.50 70.77 2z4k s THR 38 CO 0.02 -0.32 0.67 -0.63 -0.54 0.00 0.00 174.62 173.82 2z4k s ILE 39 N -2.45 4.77 0.17 2.99 1.01 0.14 -4.78 121.20 123.04 2z4k s ILE 39 Ca 0.67 0.78 0.07 0.00 0.00 0.00 0.00 60.65 62.17 2z4k s ILE 39 Cb -0.21 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2z4k s ILE 39 CO 0.48 -0.13 -0.14 -0.36 0.00 0.00 0.00 174.94 174.78 2z4k s PHE 40 N -1.91 1.58 -0.78 3.97 0.40 -1.26 -4.23 117.98 115.74 2z4k s PHE 40 Ca 0.51 -0.58 0.16 0.00 -0.60 0.00 0.00 56.93 56.42 2z4k s PHE 40 Cb -0.11 -0.77 0.68 0.00 0.51 0.00 0.00 43.02 43.33 2z4k s PHE 40 CO 0.19 0.26 1.49 -0.35 0.70 0.00 0.00 175.22 177.50 2z4k n PRO 41 N -0.00 0.07 0.14 0.24 -0.04 -1.26 -2.18 135.00 131.96 2z4k n PRO 41 Ca -0.11 0.37 -0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2z4k n PRO 41 Cb 0.59 -1.65 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 2z4k n PRO 41 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2z4k h ASN 42 N 0.00 0.00 -0.68 3.54 -0.00 -1.98 -2.77 115.58 113.69 2z4k h ASN 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2z4k h ASN 42 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.55 2z4k h ASN 42 CO 0.00 0.61 0.00 1.15 -0.00 0.00 0.00 177.43 179.19 2z4k n MET 43 N -3.56 2.69 -1.68 4.14 0.00 -0.93 -4.71 117.12 113.08 2z4k n MET 43 Ca -0.00 -2.49 -0.58 0.00 0.00 0.00 0.00 57.70 54.62 2z4k n MET 43 Cb 0.67 -1.57 -0.07 0.00 0.00 0.00 0.00 33.22 32.25 2z4k n MET 43 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 2z4k n ILE 44 N 1.47 0.17 -2.57 3.17 0.13 -1.05 0.01 119.36 120.70 2z4k n ILE 44 Ca 0.23 -0.03 -0.18 0.00 -1.10 0.00 0.00 62.75 61.67 2z4k n ILE 44 Cb 0.61 -0.94 -0.00 0.00 -0.84 0.00 0.00 39.64 38.46 2z4k n ILE 44 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2z4k n GLY 45 N 3.64 -0.50 3.92 4.50 0.00 0.76 -4.83 105.19 112.67 2z4k n GLY 45 Ca 0.25 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 2z4k n GLY 45 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z4k s LEU 46 N -5.97 3.69 -0.62 0.99 1.98 0.10 -4.74 118.68 114.11 2z4k s LEU 46 Ca 0.07 0.75 -0.22 0.00 -2.89 0.00 0.00 54.13 51.84 2z4k s LEU 46 Cb -0.03 -3.67 0.07 0.00 0.66 0.00 0.00 46.19 43.22 2z4k s LEU 46 CO 0.08 -0.55 0.89 -0.89 -1.89 0.00 0.00 176.35 173.99 2z4k s THR 47 N -2.64 4.47 0.36 3.68 2.01 -1.26 -3.65 115.64 118.60 2z4k s THR 47 Ca 0.46 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2z4k s THR 47 Cb -0.10 -4.60 -0.00 0.00 0.01 0.00 0.00 72.50 67.81 2z4k s THR 47 CO 0.42 -1.29 0.01 -0.38 -0.69 0.00 0.00 174.62 172.69 2z4k n ILE 48 N 5.87 0.00 -3.65 1.82 5.41 0.62 -2.22 119.36 127.21 2z4k n ILE 48 Ca -0.04 -1.71 -0.06 0.00 1.00 0.00 0.00 62.75 61.93 2z4k n ILE 48 Cb 0.45 0.36 -0.07 0.00 -0.71 0.00 0.00 39.64 39.67 2z4k n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4k s ALA 49 N -2.63 -1.77 -0.07 -1.39 0.00 -0.65 -1.40 121.76 113.84 2z4k s ALA 49 Ca 0.01 2.25 0.04 0.00 0.00 0.00 0.00 51.96 54.25 2z4k s ALA 49 Cb 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 2z4k s ALA 49 CO 0.01 -0.51 -0.18 0.08 0.00 0.00 0.00 175.76 175.16 2z4k s VAL 50 N 1.94 2.72 0.54 0.00 1.01 -0.03 -2.34 120.40 124.24 2z4k s VAL 50 Ca -0.09 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 2z4k s VAL 50 Cb -0.07 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 2z4k s VAL 50 CO -0.18 0.57 0.99 -2.28 0.00 0.00 0.00 175.10 174.19 2z4k s HIS 51 N -0.28 3.51 -0.31 5.22 2.46 -1.15 0.81 115.29 125.55 2z4k s HIS 51 Ca 0.01 1.40 0.17 0.00 0.47 0.00 0.00 55.06 57.11 2z4k s HIS 51 Cb -0.13 -2.76 0.46 0.00 -0.13 0.00 0.00 32.58 30.02 2z4k s HIS 51 CO 0.03 -0.45 1.27 0.27 -2.47 0.00 0.00 174.74 173.39 2z4k n ASN 52 N -1.92 0.10 0.00 9.88 6.94 0.18 -4.90 115.26 125.54 2z4k n ASN 52 Ca 0.06 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.40 2z4k n ASN 52 Cb 0.54 0.09 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2z4k n ASN 52 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z4k n GLY 53 N -0.87 2.13 0.00 4.83 0.00 -1.26 -4.65 105.19 105.37 2z4k n GLY 53 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2z4k n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4k n ARG 54 N 0.00 0.00 0.00 1.61 1.74 -1.26 -5.07 116.66 113.68 2z4k n ARG 54 Ca 0.00 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2z4k n ARG 54 Cb 0.00 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2z4k n ARG 54 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z4k n GLN 55 N -1.81 0.00 -3.61 5.56 1.13 -1.26 -5.14 117.38 112.25 2z4k n GLN 55 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 2z4k n GLN 55 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.33 2z4k n GLN 55 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2z4k s HIS 56 N -2.38 3.48 -0.02 1.08 3.76 -1.26 -0.65 115.29 119.32 2z4k s HIS 56 Ca 0.00 0.31 0.05 0.00 -0.15 0.00 0.00 55.06 55.27 2z4k s HIS 56 Cb 0.00 -1.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 2z4k s HIS 56 CO 0.00 0.29 -0.17 0.14 -0.85 0.00 0.00 174.74 174.16 2z4k s VAL 57 N -2.04 1.31 -0.45 -0.90 -7.23 0.24 -4.82 120.40 106.51 2z4k s VAL 57 Ca 0.39 -0.70 -0.28 0.00 -1.81 0.00 0.00 61.98 59.58 2z4k s VAL 57 Cb -0.10 -1.09 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 2z4k s VAL 57 CO 0.31 0.37 1.82 -2.16 -0.31 0.00 0.00 175.10 175.14 2z4k s PRO 58 N -0.35 3.02 -0.00 4.82 0.04 -1.26 -0.85 135.00 140.42 2z4k s PRO 58 Ca 0.05 1.08 0.04 0.00 0.04 0.00 0.00 61.00 62.21 2z4k s PRO 58 Cb -0.07 -4.28 -0.03 0.00 0.04 0.00 0.00 34.50 30.16 2z4k s PRO 58 CO -0.00 -2.24 -0.11 0.14 0.04 0.00 0.00 177.00 174.82 2z4k s VAL 59 N 7.88 3.30 -0.14 -0.36 -7.23 -0.49 -4.95 120.40 118.39 2z4k s VAL 59 Ca 0.74 -0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 60.05 2z4k s VAL 59 Cb -0.18 -2.39 0.04 0.00 0.56 0.00 0.00 36.38 34.42 2z4k s VAL 59 CO 0.28 0.44 -0.01 -0.36 -0.31 0.00 0.00 175.10 175.14 2z4k s PHE 60 N -0.91 1.17 0.89 2.82 0.08 -1.25 -0.28 117.98 120.50 2z4k s PHE 60 Ca 0.15 -0.73 -0.14 0.00 0.12 0.00 0.00 56.93 56.33 2z4k s PHE 60 Cb -0.11 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.28 2z4k s PHE 60 CO 0.05 -0.53 0.37 0.28 -0.10 0.00 0.00 175.22 175.30 2z4k n VAL 61 N 5.01 0.51 -4.27 -0.44 0.31 -1.24 -4.65 118.33 113.56 2z4k n VAL 61 Ca -0.10 -0.27 -0.18 0.00 -0.01 0.00 0.00 64.34 63.79 2z4k n VAL 61 Cb 0.48 -0.62 -0.09 0.00 -0.91 0.00 0.00 33.84 32.71 2z4k n VAL 61 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z4k s THR 62 N -2.24 0.01 0.03 2.52 2.01 -1.25 -0.17 115.64 116.56 2z4k s THR 62 Ca 0.58 -2.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.48 2z4k s THR 62 Cb -0.25 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 2z4k s THR 62 CO 0.66 0.00 1.17 -0.78 -0.69 0.00 0.00 174.62 174.98 2z4k h ASP 63 N 2.24 -0.49 1.56 3.53 1.82 -1.99 -2.93 116.42 120.17 2z4k h ASP 63 Ca -0.28 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.37 2z4k h ASP 63 Cb 1.24 0.18 -0.01 0.00 0.68 0.00 0.00 39.33 41.42 2z4k h ASP 63 CO 0.40 -0.17 -0.20 1.05 -1.61 0.00 0.00 179.24 178.71 2z4k h GLU 64 N -0.23 0.00 -3.55 0.28 -0.00 -2.03 -3.38 114.58 105.67 2z4k h GLU 64 Ca -0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 59.36 58.99 2z4k h GLU 64 Cb 0.24 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.00 2z4k h GLU 64 CO -0.09 0.20 2.48 -0.12 -0.00 0.00 0.00 179.01 181.48 2z4k n MET 65 N -3.19 1.89 0.07 1.06 1.56 -1.10 -3.94 117.12 113.47 2z4k n MET 65 Ca 0.02 -1.41 0.00 0.00 -0.27 0.00 0.00 57.70 56.04 2z4k n MET 65 Cb 0.56 -2.45 0.00 0.00 2.15 0.00 0.00 33.22 33.48 2z4k n MET 65 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 2z4k n VAL 66 N 4.39 0.85 0.43 1.12 0.24 -1.26 -3.76 118.33 120.34 2z4k n VAL 66 Ca 0.42 0.28 0.00 0.00 -2.04 0.00 0.00 64.34 63.00 2z4k n VAL 66 Cb 0.14 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.21 2z4k n VAL 66 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z4k n GLY 67 N 2.95 0.39 3.73 7.63 0.00 -1.25 -1.44 105.19 117.20 2z4k n GLY 67 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2z4k n GLY 67 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4k s HIS 68 N -1.18 2.71 0.10 1.61 4.02 -1.26 -4.89 115.29 116.41 2z4k s HIS 68 Ca 0.00 -0.38 -0.18 0.00 1.02 0.00 0.00 55.06 55.51 2z4k s HIS 68 Cb 0.00 -1.65 -0.07 0.00 -1.02 0.00 0.00 32.58 29.84 2z4k s HIS 68 CO 0.00 0.33 0.58 0.15 1.02 0.00 0.00 174.74 176.82 2z4k s LYS 69 N -3.85 4.17 0.46 1.40 -0.14 -1.26 0.25 119.74 120.76 2z4k s LYS 69 Ca 0.38 0.71 0.29 0.00 -1.36 0.00 0.00 55.97 55.98 2z4k s LYS 69 Cb -0.02 -3.15 1.57 0.00 -1.68 0.00 0.00 37.83 34.54 2z4k s LYS 69 CO 0.23 0.59 1.87 1.25 -0.76 0.00 0.00 175.35 178.53 2z4k h LEU 70 N 4.25 0.00 0.02 3.17 5.85 -0.21 -2.11 115.31 126.28 2z4k h LEU 70 Ca -0.49 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 57.99 2z4k h LEU 70 Cb 1.21 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2z4k h LEU 70 CO 0.64 0.00 -1.20 1.23 -0.34 0.00 0.00 178.44 178.77 2z4k h GLY 71 N 0.00 0.05 -0.02 3.75 0.00 0.18 -3.31 103.07 103.71 2z4k h GLY 71 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2z4k h GLY 71 CO 0.00 0.11 0.00 -1.84 0.00 0.00 0.00 176.54 174.81 2z4k n GLU 72 N -3.31 0.64 0.00 4.80 0.28 -0.79 -1.78 120.64 120.47 2z4k n GLU 72 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2z4k n GLU 72 Cb 0.98 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.84 2z4k n GLU 72 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2z4k n PHE 73 N -0.48 0.00 -3.78 -1.84 3.01 -1.25 -4.92 117.46 108.20 2z4k n PHE 73 Ca 0.00 -0.24 -0.30 0.00 1.01 0.00 0.00 57.45 57.92 2z4k n PHE 73 Cb 0.00 -0.02 -0.14 0.00 -0.01 0.00 0.00 39.48 39.31 2z4k n PHE 73 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z4k s ALA 74 N -0.48 2.00 0.52 4.37 0.00 -0.73 -5.06 121.76 122.38 2z4k s ALA 74 Ca 0.00 -2.14 -0.23 0.00 0.00 0.00 0.00 51.96 49.60 2z4k s ALA 74 Cb 0.00 -1.78 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 2z4k s ALA 74 CO 0.00 -1.80 1.39 -0.35 0.00 0.00 0.00 175.76 175.00 2z4k n PRO 75 N 4.32 1.86 -0.03 0.00 -0.04 -1.26 -4.92 135.00 134.93 2z4k n PRO 75 Ca 0.02 0.68 -0.05 0.00 -0.04 0.00 0.00 63.50 64.11 2z4k n PRO 75 Cb 0.40 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.24 2z4k n PRO 75 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2z4k n THR 76 N -0.80 1.18 -2.03 0.52 -1.04 -1.26 -4.87 114.28 105.98 2z4k n THR 76 Ca 0.09 0.25 -0.41 0.00 -2.04 0.00 0.00 64.05 61.94 2z4k n THR 76 Cb 0.44 -1.95 -0.02 0.00 -1.82 0.00 0.00 70.33 66.98 2z4k n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4k s ARG 77 N -2.33 4.28 -0.26 -2.82 1.70 -1.26 -4.92 118.95 113.34 2z4k s ARG 77 Ca -0.15 2.30 -0.14 0.00 -0.47 0.00 0.00 55.73 57.27 2z4k s ARG 77 Cb 0.02 -3.07 -0.04 0.00 -0.57 0.00 0.00 34.95 31.29 2z4k s ARG 77 CO 0.23 -0.33 0.33 0.99 -1.08 0.00 0.00 175.30 175.44 2z4k s THR 78 N -0.70 5.21 -0.33 4.99 2.01 -1.26 -5.05 115.64 120.52 2z4k s THR 78 Ca 0.53 0.48 0.03 0.00 0.31 0.00 0.00 61.69 63.04 2z4k s THR 78 Cb -0.42 -3.66 0.10 0.00 0.01 0.00 0.00 72.50 68.54 2z4k s THR 78 CO 0.51 0.19 0.06 -0.47 -0.69 0.00 0.00 174.62 174.22 2z4k s TYR 79 N 1.90 3.18 0.00 4.92 5.04 -1.26 -5.33 117.35 125.80 2z4k s TYR 79 Ca 0.13 -2.63 0.00 0.00 -2.44 0.00 0.00 57.07 52.13 2z4k s TYR 79 Cb -0.16 -2.56 0.00 0.00 0.35 0.00 0.00 41.96 39.60 2z4k s TYR 79 CO 0.10 -0.93 0.00 0.54 -1.34 0.00 0.00 175.55 173.92