#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0p n SER 2 N 0.00 -1.09 -0.08 7.83 3.41 -1.26 -4.80 113.62 117.63 1z0p n SER 2 Ca 0.00 -1.13 -0.12 0.00 -0.26 0.00 0.00 58.87 57.35 1z0p n SER 2 Cb 0.00 -0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 63.15 1z0p n SER 2 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1z0p h TYR 3 N -2.09 0.59 -0.67 7.33 3.20 -2.05 -2.52 116.97 120.76 1z0p h TYR 3 Ca -0.31 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 61.42 1z0p h TYR 3 Cb 0.91 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1z0p h TYR 3 CO 0.00 0.78 0.44 0.93 -1.64 0.00 0.00 178.16 178.67 1z0p h GLU 4 N 0.22 0.86 -0.60 1.82 3.07 -1.99 -0.52 114.58 117.46 1z0p h GLU 4 Ca 0.05 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1z0p h GLU 4 Cb 0.63 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1z0p h GLU 4 CO 0.04 0.57 -0.03 0.87 -1.40 0.00 0.00 179.01 179.06 1z0p h LYS 5 N 0.89 1.07 -0.15 2.33 1.57 -1.91 -0.86 116.57 119.50 1z0p h LYS 5 Ca 0.25 -0.35 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1z0p h LYS 5 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1z0p h LYS 5 CO -0.06 1.06 -0.48 1.49 -0.57 0.00 0.00 179.45 180.89 1z0p h GLU 6 N 0.97 0.40 -0.37 3.15 4.81 -1.20 -1.58 114.58 120.76 1z0p h GLU 6 Ca 0.17 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1z0p h GLU 6 Cb 0.59 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1z0p h GLU 6 CO 0.04 0.80 0.11 0.35 -0.73 0.00 0.00 179.01 179.58 1z0p h PHE 7 N 0.32 0.60 0.00 0.92 3.57 -0.84 -1.03 116.94 120.49 1z0p h PHE 7 Ca 0.02 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1z0p h PHE 7 Cb 0.96 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1z0p h PHE 7 CO 0.03 0.58 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.36 1z0p h LEU 8 N 0.45 0.00 -0.02 0.59 3.38 -0.98 -0.21 115.31 118.52 1z0p h LEU 8 Ca 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1z0p h LEU 8 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z0p h LEU 8 CO -0.00 0.26 -0.35 0.50 0.09 0.00 0.00 178.44 178.93 1z0p h LYS 9 N 0.00 0.27 -0.70 1.13 3.64 -0.94 -2.18 116.57 117.79 1z0p h LYS 9 Ca -0.00 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.08 1z0p h LYS 9 Cb 0.46 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1z0p h LYS 9 CO 0.03 0.96 0.33 -0.44 -2.27 0.00 0.00 179.45 178.06 1z0p h ASP 10 N -0.31 0.91 -0.13 4.20 3.32 -1.01 -1.49 116.42 121.90 1z0p h ASP 10 Ca -0.04 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1z0p h ASP 10 Cb 1.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1z0p h ASP 10 CO 0.07 0.78 0.06 0.15 -1.72 0.00 0.00 179.24 178.57 1z0p h PHE 11 N 1.00 0.10 -0.70 4.55 -0.00 -1.06 -0.51 116.94 120.32 1z0p h PHE 11 Ca 0.24 0.01 -0.07 0.00 -0.00 0.00 0.00 57.97 58.15 1z0p h PHE 11 Cb 0.11 -0.03 -0.03 0.00 -0.00 0.00 0.00 35.95 36.01 1z0p h PHE 11 CO 0.01 0.06 0.16 1.49 -0.00 0.00 0.00 178.31 180.02 1z0p h GLU 12 N 0.13 1.13 -0.32 1.11 4.81 -0.91 -1.96 114.58 118.56 1z0p h GLU 12 Ca 0.06 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1z0p h GLU 12 Cb 0.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1z0p h GLU 12 CO -0.05 1.01 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.69 1z0p h ASP 13 N 1.07 0.53 -0.45 1.04 3.32 -1.05 -1.37 116.42 119.52 1z0p h ASP 13 Ca 0.22 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1z0p h ASP 13 Cb 0.39 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1z0p h ASP 13 CO 0.01 0.68 0.14 -0.25 -1.72 0.00 0.00 179.24 178.10 1z0p h TRP 14 N 0.51 0.72 -0.46 4.55 7.01 -0.72 -0.81 115.95 126.75 1z0p h TRP 14 Ca 0.09 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1z0p h TRP 14 Cb 0.50 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 1z0p h TRP 14 CO 0.02 0.64 0.23 0.28 -2.79 0.00 0.00 178.44 176.82 1z0p h VAL 15 N 0.58 1.18 -0.77 2.65 2.07 -1.00 -0.59 116.25 120.37 1z0p h VAL 15 Ca 0.14 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1z0p h VAL 15 Cb 0.26 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1z0p h VAL 15 CO -0.00 0.19 0.51 0.11 0.02 0.00 0.00 177.57 178.40 1z0p h LYS 16 N 0.60 0.99 -0.22 1.57 1.57 -1.05 -0.91 116.57 119.12 1z0p h LYS 16 Ca 0.16 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1z0p h LYS 16 Cb 0.10 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1z0p h LYS 16 CO -0.02 0.66 0.08 1.15 -0.57 0.00 0.00 179.45 180.75 1z0p h THR 17 N 1.02 1.17 -0.42 -0.16 2.02 -0.49 -2.32 112.91 113.73 1z0p h THR 17 Ca 0.29 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1z0p h THR 17 Cb -0.08 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1z0p h THR 17 CO -0.07 0.17 0.18 1.56 0.37 0.00 0.00 175.52 177.73 1z0p h GLN 18 N 0.19 0.59 -0.27 6.66 1.08 -0.49 0.10 115.11 122.97 1z0p h GLN 18 Ca 0.07 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1z0p h GLN 18 Cb 0.19 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1z0p h GLN 18 CO -0.00 0.48 0.09 0.82 -0.95 0.00 0.00 178.83 179.27 1z0p h ILE 19 N 0.59 1.19 -0.33 2.54 2.04 -0.94 0.92 117.51 123.52 1z0p h ILE 19 Ca 0.15 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1z0p h ILE 19 Cb 0.10 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1z0p h ILE 19 CO -0.02 0.20 0.12 1.56 0.00 0.00 0.00 178.15 180.02 1z0p h GLN 20 N 0.27 0.50 -0.10 2.37 4.20 -0.90 0.54 115.11 121.99 1z0p h GLN 20 Ca 0.09 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1z0p h GLN 20 Cb 0.23 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1z0p h GLN 20 CO -0.00 0.51 -0.13 0.28 -0.67 0.00 0.00 178.83 178.82 1z0p h VAL 21 N 0.38 0.65 0.00 -0.54 2.07 -0.57 -2.49 116.25 115.76 1z0p h VAL 21 Ca 0.11 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1z0p h VAL 21 Cb 0.21 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1z0p h VAL 21 CO -0.01 0.00 -0.61 0.78 0.02 0.00 0.00 177.57 177.75 1z0p h ASN 22 N -0.17 0.00 -0.51 0.57 4.21 -0.69 -2.71 115.58 116.28 1z0p h ASN 22 Ca 0.08 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 1z0p h ASN 22 Cb 0.28 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 1z0p h ASN 22 CO -0.20 0.61 0.20 1.56 -1.29 0.00 0.00 177.43 178.31 1z0p h GLN 23 N 0.00 0.76 -0.26 0.81 4.20 -0.64 0.15 115.11 120.13 1z0p h GLN 23 Ca -0.01 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 1z0p h GLN 23 Cb 1.13 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1z0p h GLN 23 CO 0.08 0.67 -0.19 1.25 -0.67 0.00 0.00 178.83 179.98 1z0p h LEU 24 N 0.68 0.62 -0.68 1.46 5.85 -1.41 0.14 115.31 121.97 1z0p h LEU 24 Ca 0.17 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1z0p h LEU 24 Cb 0.20 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1z0p h LEU 24 CO -0.01 0.93 0.34 0.00 -0.34 0.00 0.00 178.44 179.36 1z0p h ALA 25 N 0.71 0.88 0.16 1.25 0.00 -1.39 0.26 119.26 121.13 1z0p h ALA 25 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1z0p h ALA 25 Cb 0.72 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1z0p h ALA 25 CO 0.05 0.44 -0.08 1.98 0.00 0.00 0.00 179.25 181.64 1z0p h MET 26 N 0.95 -0.20 -0.62 0.00 1.85 -0.58 -0.24 114.93 116.08 1z0p h MET 26 Ca 0.24 0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 59.28 1z0p h MET 26 Cb 0.10 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.15 1z0p h MET 26 CO -0.03 -0.08 0.15 0.00 -0.40 0.00 0.00 176.91 176.55 1z0p h ALA 27 N 0.55 1.09 -0.49 0.39 0.00 -0.50 -0.05 119.26 120.24 1z0p h ALA 27 Ca -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1z0p h ALA 27 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1z0p h ALA 27 CO 0.04 0.61 0.13 1.15 0.00 0.00 0.00 179.25 181.17 1z0p h THR 28 N 0.94 1.24 0.00 0.00 2.02 -0.26 -2.34 112.91 114.49 1z0p h THR 28 Ca 0.20 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1z0p h THR 28 Cb 0.34 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1z0p h THR 28 CO 0.00 0.29 -0.03 0.77 0.37 0.00 0.00 175.52 176.93 1z0p h SER 29 N 0.67 0.02 -1.32 4.18 4.64 -0.92 -3.11 113.55 117.71 1z0p h SER 29 Ca 0.16 -0.80 0.38 0.00 -0.47 0.00 0.00 61.79 61.06 1z0p h SER 29 Cb 0.31 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.33 1z0p h SER 29 CO -0.00 0.82 0.94 -0.61 -0.87 0.00 0.00 176.83 177.11 1z0p h GLN 30 N -0.77 0.05 -0.09 4.77 4.15 -1.04 0.70 115.11 122.88 1z0p h GLN 30 Ca -0.00 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.45 1z0p h GLN 30 Cb 0.83 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.44 1z0p h GLN 30 CO 0.01 0.03 -0.42 1.49 -1.93 0.00 0.00 178.83 178.01 1z0p h GLU 31 N 0.05 -0.50 0.73 1.69 4.57 -1.34 -3.04 114.58 116.74 1z0p h GLU 31 Ca 0.66 0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.83 1z0p h GLU 31 Cb 2.48 0.11 0.01 0.00 -0.16 0.00 0.00 28.75 31.19 1z0p h GLU 31 CO -0.07 -0.33 -0.35 0.28 -1.18 0.00 0.00 179.01 177.35 1z0p h VAL 32 N -0.52 0.00 -4.23 0.32 2.07 0.28 -3.52 116.25 110.65 1z0p h VAL 32 Ca 0.07 -0.14 -0.49 0.00 0.82 0.00 0.00 66.70 66.96 1z0p h VAL 32 Cb 0.64 0.00 0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1z0p h VAL 32 CO -0.37 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.60 1z0p s ALA 33 N -5.08 3.09 -0.01 1.67 0.00 -0.86 -5.09 121.76 115.48 1z0p s ALA 33 Ca -0.14 0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1z0p s ALA 33 Cb 0.01 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1z0p s ALA 33 CO 0.43 -0.39 0.01 -3.47 0.00 0.00 0.00 175.76 172.34 1z0p n ASP 38 N -1.98 4.78 0.01 0.00 2.03 -1.26 -5.00 116.55 115.13 1z0p n ASP 38 Ca 0.06 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.38 1z0p n ASP 38 Cb 0.54 0.58 0.33 0.00 -0.72 0.00 0.00 41.12 41.85 1z0p n ASP 38 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1z0p h GLU 39 N 0.00 0.50 0.19 -0.67 4.81 -2.04 -3.05 114.58 114.32 1z0p h GLU 39 Ca -0.02 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1z0p h GLU 39 Cb 0.94 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 1z0p h GLU 39 CO 0.00 0.50 -0.38 0.00 -0.73 0.00 0.00 179.01 178.40 1z0p h ARG 40 N 0.49 -0.63 -0.79 1.92 2.47 -2.05 0.24 114.38 116.02 1z0p h ARG 40 Ca 0.11 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1z0p h ARG 40 Cb 0.26 0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 1z0p h ARG 40 CO 0.00 -0.42 0.49 0.00 0.56 0.00 0.00 179.97 180.60 1z0p h ALA 41 N -0.15 1.37 -0.26 0.04 0.00 -1.91 0.59 119.26 118.93 1z0p h ALA 41 Ca 0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1z0p h ALA 41 Cb 0.66 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1z0p h ALA 41 CO -0.18 0.56 -0.60 -0.22 0.00 0.00 0.00 179.25 178.81 1z0p h LYS 42 N 1.09 0.85 -0.76 0.00 3.64 -1.40 -0.35 116.57 119.65 1z0p h LYS 42 Ca 0.29 -0.57 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1z0p h LYS 42 Cb -0.06 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1z0p h LYS 42 CO -0.06 1.20 0.44 -0.44 -2.27 0.00 0.00 179.45 178.33 1z0p h ASP 43 N 0.64 0.92 -0.29 4.20 3.32 -0.02 -0.30 116.42 124.89 1z0p h ASP 43 Ca 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1z0p h ASP 43 Cb 1.21 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1z0p h ASP 43 CO 0.13 0.73 0.08 0.00 -1.72 0.00 0.00 179.24 178.46 1z0p h ALA 44 N 1.23 0.38 -0.47 3.45 0.00 -0.74 -0.82 119.26 122.28 1z0p h ALA 44 Ca 0.27 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1z0p h ALA 44 Cb -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1z0p h ALA 44 CO -0.05 0.03 0.22 0.35 0.00 0.00 0.00 179.25 179.80 1z0p h PHE 45 N 0.30 0.39 -0.72 0.00 3.57 -0.70 -0.59 116.94 119.19 1z0p h PHE 45 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1z0p h PHE 45 Cb 0.27 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1z0p h PHE 45 CO 0.01 0.18 0.42 0.82 -2.23 0.00 0.00 178.31 177.51 1z0p h ILE 46 N 0.43 1.21 0.04 1.41 2.04 -0.83 0.18 117.51 121.99 1z0p h ILE 46 Ca 0.21 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1z0p h ILE 46 Cb 0.16 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1z0p h ILE 46 CO -0.17 0.22 -0.07 -0.09 0.00 0.00 0.00 178.15 178.03 1z0p h ARG 47 N 0.98 -0.14 -0.34 2.37 2.43 -0.50 -0.42 114.38 118.75 1z0p h ARG 47 Ca 0.26 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1z0p h ARG 47 Cb -0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1z0p h ARG 47 CO -0.05 -0.10 -0.08 1.88 -1.51 0.00 0.00 179.97 180.11 1z0p h TYR 48 N -0.15 0.73 -0.09 2.20 0.05 -0.85 -2.49 116.97 116.38 1z0p h TYR 48 Ca 0.01 -0.16 -0.07 0.00 0.05 0.00 0.00 58.73 58.57 1z0p h TYR 48 Cb 0.16 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1z0p h TYR 48 CO -0.12 0.82 -0.26 1.49 -1.05 0.00 0.00 178.16 179.04 1z0p h GLU 49 N 0.44 0.15 -0.59 4.88 4.22 -0.60 -0.65 114.58 122.43 1z0p h GLU 49 Ca 0.08 -0.05 -0.10 0.00 0.08 0.00 0.00 59.36 59.37 1z0p h GLU 49 Cb 0.58 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1z0p h GLU 49 CO 0.03 0.41 -0.04 1.03 -2.18 0.00 0.00 179.01 178.26 1z0p h SER 50 N 0.14 1.05 -0.32 1.04 0.87 -0.89 -1.00 113.55 114.43 1z0p h SER 50 Ca 0.02 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.17 1z0p h SER 50 Cb 0.53 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1z0p h SER 50 CO 0.04 1.11 -0.17 0.11 -0.53 0.00 0.00 176.83 177.39 1z0p h LYS 51 N 0.96 0.68 -0.49 2.24 1.57 -0.98 -2.65 116.57 117.90 1z0p h LYS 51 Ca 0.16 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1z0p h LYS 51 Cb 0.60 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1z0p h LYS 51 CO 0.04 0.90 0.17 1.25 -0.57 0.00 0.00 179.45 181.24 1z0p h LEU 52 N 0.44 0.18 -0.55 2.94 5.85 -0.92 -0.75 115.31 122.50 1z0p h LEU 52 Ca 0.07 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1z0p h LEU 52 Cb 0.70 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1z0p h LEU 52 CO 0.05 0.13 0.19 -0.78 -0.34 0.00 0.00 178.44 177.69 1z0p h ASP 53 N 0.35 0.18 -0.56 1.25 3.58 -1.07 0.42 116.42 120.56 1z0p h ASP 53 Ca 0.23 0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.69 1z0p h ASP 53 Cb 0.24 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1z0p h ASP 53 CO -0.24 0.12 0.09 0.00 -2.88 0.00 0.00 179.24 176.33 1z0p h ALA 54 N 1.38 0.75 -0.23 -0.78 0.00 -1.00 -2.30 119.26 117.08 1z0p h ALA 54 Ca 0.27 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1z0p h ALA 54 Cb 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1z0p h ALA 54 CO -0.28 0.49 -0.53 1.88 0.00 0.00 0.00 179.25 180.81 1z0p h TYR 55 N 0.83 0.82 -0.88 0.00 0.05 -0.44 -2.32 116.97 115.03 1z0p h TYR 55 Ca 0.17 -0.29 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 1z0p h TYR 55 Cb 0.41 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 1z0p h TYR 55 CO 0.03 1.05 0.54 0.93 -1.05 0.00 0.00 178.16 179.66 1z0p h GLU 56 N 0.51 1.19 -0.54 4.88 4.39 -0.10 -1.40 114.58 123.52 1z0p h GLU 56 Ca 0.01 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1z0p h GLU 56 Cb 1.09 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 1z0p h GLU 56 CO 0.11 0.83 0.26 0.35 -1.16 0.00 0.00 179.01 179.39 1z0p h PHE 57 N 1.21 0.77 -0.15 4.33 3.57 -1.22 -2.50 116.94 122.94 1z0p h PHE 57 Ca 0.32 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1z0p h PHE 57 Cb -0.06 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1z0p h PHE 57 CO -0.00 0.59 0.01 -0.07 -2.23 0.00 0.00 178.31 176.61 1z0p h LEU 58 N 0.72 0.19 -1.72 0.59 3.38 -0.88 -0.27 115.31 117.32 1z0p h LEU 58 Ca 0.18 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1z0p h LEU 58 Cb 0.11 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1z0p h LEU 58 CO -0.02 0.23 -0.12 0.25 0.09 0.00 0.00 178.44 178.86 1z0p h LEU 59 N 0.21 0.02 -0.49 1.67 5.85 -0.81 -1.12 115.31 120.63 1z0p h LEU 59 Ca 0.05 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 1z0p h LEU 59 Cb 0.14 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1z0p h LEU 59 CO 0.00 0.15 -0.36 1.23 -0.34 0.00 0.00 178.44 179.12 1z0p h GLY 60 N 0.41 0.92 1.47 3.75 0.00 -0.95 -2.78 103.07 105.89 1z0p h GLY 60 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 47.33 46.35 1z0p h GLY 60 CO 0.02 0.82 -0.08 0.50 0.00 0.00 0.00 176.54 177.80 1z0p h LYS 61 N 0.70 0.64 0.00 4.80 1.79 -1.06 -1.85 116.57 121.59 1z0p h LYS 61 Ca 0.07 -0.18 -0.06 0.00 -2.18 0.00 0.00 60.65 58.29 1z0p h LYS 61 Cb 0.92 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 1z0p h LYS 61 CO 0.09 0.72 -0.29 0.74 -1.08 0.00 0.00 179.45 179.62 1z0p h PHE 62 N 0.59 0.00 -0.39 -1.35 0.04 -1.29 -1.97 116.94 112.57 1z0p h PHE 62 Ca 0.11 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.76 1z0p h PHE 62 Cb 0.49 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1z0p h PHE 62 CO 0.02 0.29 -0.25 -0.44 -0.60 0.00 0.00 178.31 177.33 1z0p h ASP 63 N 0.00 0.81 -0.51 2.17 3.45 -1.07 -0.66 116.42 120.60 1z0p h ASP 63 Ca -0.00 -0.30 0.01 0.00 0.43 0.00 0.00 57.03 57.17 1z0p h ASP 63 Cb 0.66 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 1z0p h ASP 63 CO 0.04 1.02 0.32 0.78 -1.57 0.00 0.00 179.24 179.83 1z0p h ASN 64 N 0.68 0.54 0.11 6.45 4.21 -0.96 -1.78 115.58 124.83 1z0p h ASN 64 Ca 0.09 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 1z0p h ASN 64 Cb 0.77 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.84 1z0p h ASN 64 CO 0.06 0.39 -0.06 0.22 -1.29 0.00 0.00 177.43 176.75 1z0p h TYR 65 N 0.65 -0.15 0.00 1.19 3.20 -0.94 0.41 116.97 121.33 1z0p h TYR 65 Ca 0.20 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1z0p h TYR 65 Cb -0.03 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1z0p h TYR 65 CO -0.05 -0.09 0.00 0.87 -1.64 0.00 0.00 178.16 177.24 1z0p h LYS 66 N -0.16 0.00 -0.01 1.82 1.57 -0.88 -0.52 116.57 118.40 1z0p h LYS 66 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z0p h LYS 66 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1z0p h LYS 66 CO 0.02 0.00 -0.50 0.09 -0.57 0.00 0.00 179.45 178.49 1z0p n ASN 67 N -2.31 1.48 0.00 0.86 4.13 -0.68 -4.98 115.26 113.76 1z0p n ASN 67 Ca -0.01 -1.24 0.00 0.00 1.68 0.00 0.00 54.58 55.01 1z0p n ASN 67 Cb 0.07 0.62 0.00 0.00 -1.54 0.00 0.00 39.78 38.94 1z0p n ASN 67 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z0p n GLY 68 N 1.28 0.81 3.84 7.41 0.00 -0.16 -5.04 105.19 113.33 1z0p n GLY 68 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1z0p n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0p s LYS 69 N -0.17 3.32 0.85 1.61 1.02 -0.05 -4.98 119.74 121.33 1z0p s LYS 69 Ca 0.00 0.89 -0.11 0.00 0.02 0.00 0.00 55.97 56.78 1z0p s LYS 69 Cb 0.00 -2.04 0.11 0.00 -0.52 0.00 0.00 37.83 35.37 1z0p s LYS 69 CO 0.00 -0.80 1.10 0.00 -0.92 0.00 0.00 175.35 174.74 1z0p s ALA 70 N -3.02 1.78 0.10 5.17 0.00 -1.26 -4.37 121.76 120.16 1z0p s ALA 70 Ca 0.57 0.28 -0.23 0.00 0.00 0.00 0.00 51.96 52.58 1z0p s ALA 70 Cb -0.13 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 1z0p s ALA 70 CO 0.51 -2.25 1.72 0.35 0.00 0.00 0.00 175.76 176.09 1z0p h PHE 71 N -1.48 -0.13 0.00 0.00 3.57 -1.94 -3.00 116.94 113.96 1z0p h PHE 71 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1z0p h PHE 71 Cb 1.26 0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1z0p h PHE 71 CO 0.52 -0.08 0.00 1.12 -2.23 0.00 0.00 178.31 177.63 1z0p h HIS 72 N -0.10 0.00 -4.03 0.41 2.07 -1.99 -3.45 115.15 108.06 1z0p h HIS 72 Ca 0.01 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.00 1z0p h HIS 72 Cb 0.12 0.00 0.20 0.00 2.57 0.00 0.00 27.41 30.29 1z0p h HIS 72 CO -0.11 0.00 0.09 -0.25 -3.07 0.00 0.00 177.93 174.59 1z0p n ASP 73 N -2.86 0.10 -4.65 3.10 10.43 -1.14 -4.98 116.55 116.55 1z0p n ASP 73 Ca -0.02 0.48 -0.39 0.00 2.57 0.00 0.00 54.79 57.43 1z0p n ASP 73 Cb 0.10 -1.43 -0.07 0.00 1.84 0.00 0.00 41.12 41.56 1z0p n ASP 73 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1z0p s ILE 74 N -2.35 5.13 0.87 0.53 1.10 -1.26 -4.98 121.20 120.24 1z0p s ILE 74 Ca 0.68 0.85 -0.13 0.00 -0.51 0.00 0.00 60.65 61.53 1z0p s ILE 74 Cb -0.26 -3.80 0.05 0.00 0.15 0.00 0.00 42.46 38.61 1z0p s ILE 74 CO 0.57 0.18 0.72 -2.65 -2.11 0.00 0.00 174.94 171.65 1z0p n PRO 75 N 4.85 -0.12 -3.37 3.50 -0.02 -1.26 -5.02 135.00 133.57 1z0p n PRO 75 Ca -0.06 0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 61.11 1z0p n PRO 75 Cb 0.50 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 1z0p n PRO 75 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z0p s ASP 76 N -2.05 6.74 0.00 2.55 1.01 -1.26 -5.14 116.67 118.53 1z0p s ASP 76 Ca 0.64 1.02 0.00 0.00 0.71 0.00 0.00 52.55 54.92 1z0p s ASP 76 Cb -0.26 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1z0p s ASP 76 CO 0.61 0.01 0.30 -1.84 0.21 0.00 0.00 175.17 174.46