#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4h s GLN 2 N 0.00 4.46 -0.22 0.03 0.74 -1.26 -5.03 119.66 118.38 1z4h s GLN 2 Ca 0.00 1.29 -0.08 0.00 0.05 0.00 0.00 55.36 56.62 1z4h s GLN 2 Cb 0.00 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 1z4h s GLN 2 CO 0.00 -0.17 0.09 -1.01 -0.55 0.00 0.00 175.29 173.65 1z4h s HIS 3 N 1.49 3.18 -0.13 1.67 3.76 -1.26 -5.08 115.29 118.92 1z4h s HIS 3 Ca 0.47 -0.11 -0.05 0.00 -0.15 0.00 0.00 55.06 55.22 1z4h s HIS 3 Cb -0.19 -2.19 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 1z4h s HIS 3 CO 0.21 -0.09 0.06 -1.83 -0.85 0.00 0.00 174.74 172.23 1z4h s GLU 4 N 1.08 3.45 0.20 1.40 -1.05 -1.26 -5.09 118.70 117.43 1z4h s GLU 4 Ca 0.05 -0.32 -0.16 0.00 -0.15 0.00 0.00 54.97 54.40 1z4h s GLU 4 Cb -0.14 -3.04 0.02 0.00 -0.44 0.00 0.00 34.13 30.53 1z4h s GLU 4 CO 0.04 0.57 0.49 -0.48 0.95 0.00 0.00 175.26 176.83 1z4h s LEU 5 N -0.48 0.23 0.35 1.83 0.05 -1.26 -5.13 118.68 114.27 1z4h s LEU 5 Ca 0.10 -0.61 0.07 0.00 0.05 0.00 0.00 54.13 53.74 1z4h s LEU 5 Cb -0.12 1.98 -0.02 0.00 -2.05 0.00 0.00 46.19 45.98 1z4h s LEU 5 CO 0.02 -1.06 0.34 0.00 -0.55 0.00 0.00 176.35 175.10 1z4h s GLN 6 N -3.91 2.76 0.40 1.48 -2.07 -1.26 -4.99 119.66 112.06 1z4h s GLN 6 Ca 0.12 -1.28 0.29 0.00 -1.82 0.00 0.00 55.36 52.67 1z4h s GLN 6 Cb -0.01 -2.53 1.35 0.00 -1.09 0.00 0.00 33.01 30.74 1z4h s GLN 6 CO -0.00 0.04 1.42 -2.30 -1.32 0.00 0.00 175.29 173.13 1z4h n PRO 7 N -1.46 -0.03 -3.38 9.60 -0.02 -1.26 -3.39 135.00 135.07 1z4h n PRO 7 Ca -0.00 1.15 -0.45 0.00 -2.02 0.00 0.00 63.50 62.18 1z4h n PRO 7 Cb 0.60 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 1z4h n PRO 7 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1z4h s ASP 8 N -4.32 6.13 0.02 2.55 2.15 -1.26 0.98 116.67 122.93 1z4h s ASP 8 Ca -0.07 -1.50 -0.10 0.00 0.43 0.00 0.00 52.55 51.31 1z4h s ASP 8 Cb 0.28 -2.18 0.03 0.00 -0.30 0.00 0.00 42.92 40.76 1z4h s ASP 8 CO 0.74 -0.71 0.45 -0.24 -0.17 0.00 0.00 175.17 175.24 1z4h n SER 9 N 5.20 -0.55 -4.08 -0.34 2.88 -1.22 -4.99 113.62 110.52 1z4h n SER 9 Ca -0.13 -1.20 -0.32 0.00 -1.33 0.00 0.00 58.87 55.89 1z4h n SER 9 Cb 0.42 0.87 -0.15 0.00 -0.75 0.00 0.00 64.21 64.60 1z4h n SER 9 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1z4h s LEU 10 N 0.00 3.23 0.34 2.46 2.34 -1.26 -3.52 118.68 122.26 1z4h s LEU 10 Ca 0.10 -1.26 0.07 0.00 0.06 0.00 0.00 54.13 53.11 1z4h s LEU 10 Cb -0.01 -1.54 -0.02 0.00 -0.56 0.00 0.00 46.19 44.06 1z4h s LEU 10 CO 0.01 -0.16 0.36 0.68 -1.06 0.00 0.00 176.35 176.18 1z4h s VAL 11 N 1.14 3.69 0.32 1.48 -7.23 0.17 -4.95 120.40 115.02 1z4h s VAL 11 Ca -0.06 -1.24 0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1z4h s VAL 11 Cb -0.19 -3.26 -0.06 0.00 0.56 0.00 0.00 36.38 33.43 1z4h s VAL 11 CO -0.06 -0.16 0.01 1.51 -0.31 0.00 0.00 175.10 176.08 1z4h s ASP 12 N -4.06 2.68 0.28 4.85 -4.77 -1.26 -1.27 116.67 113.11 1z4h s ASP 12 Ca 0.43 -1.31 0.03 0.00 -3.30 0.00 0.00 52.55 48.40 1z4h s ASP 12 Cb -0.07 -0.15 0.68 0.00 -1.09 0.00 0.00 42.92 42.29 1z4h s ASP 12 CO 0.28 -0.49 1.71 -0.07 0.70 0.00 0.00 175.17 177.30 1z4h h LEU 13 N 2.14 0.35 -0.21 2.11 3.38 -1.98 0.53 115.31 121.64 1z4h h LEU 13 Ca -0.41 0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1z4h h LEU 13 Cb 1.24 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1z4h h LEU 13 CO 0.70 0.04 0.07 0.11 0.09 0.00 0.00 178.44 179.44 1z4h h LYS 14 N 0.43 0.16 -0.69 1.13 1.57 -1.99 -2.43 116.57 114.75 1z4h h LYS 14 Ca 0.54 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.29 1z4h h LYS 14 Cb 0.97 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1z4h h LYS 14 CO -0.50 0.10 0.38 0.35 -0.57 0.00 0.00 179.45 179.22 1z4h h PHE 15 N 0.16 0.94 -0.80 -1.35 3.57 -1.36 -1.07 116.94 117.04 1z4h h PHE 15 Ca 0.09 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.69 1z4h h PHE 15 Cb 0.06 -0.30 -0.09 0.00 2.79 0.00 0.00 35.95 38.41 1z4h h PHE 15 CO -0.12 0.67 0.40 0.82 -2.23 0.00 0.00 178.31 177.84 1z4h h ILE 16 N 0.94 0.77 0.00 1.41 2.04 -0.85 0.71 117.51 122.53 1z4h h ILE 16 Ca 0.24 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1z4h h ILE 16 Cb 0.03 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1z4h h ILE 16 CO -0.04 0.11 -0.21 0.24 0.00 0.00 0.00 178.15 178.25 1z4h h MET 17 N 0.61 0.00 -0.40 2.37 2.86 -0.76 -1.44 114.93 118.16 1z4h h MET 17 Ca 0.42 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.90 1z4h h MET 17 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1z4h h MET 17 CO -0.33 0.21 -0.36 0.00 1.06 0.00 0.00 176.91 177.50 1z4h h ALA 18 N 1.79 0.60 -0.49 6.32 0.00 0.13 0.37 119.26 127.98 1z4h h ALA 18 Ca -0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1z4h h ALA 18 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z4h h ALA 18 CO 0.03 0.68 0.09 -0.44 0.00 0.00 0.00 179.25 179.61 1z4h h ASP 19 N 0.78 0.70 0.00 0.00 3.45 -0.33 -3.41 116.42 117.61 1z4h h ASP 19 Ca 0.07 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1z4h h ASP 19 Cb 0.95 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 1z4h h ASP 19 CO 0.09 0.71 -0.01 0.35 -1.57 0.00 0.00 179.24 178.82 1z4h n THR 20 N -4.27 0.03 0.00 0.35 -2.24 -0.62 -5.06 114.28 102.47 1z4h n THR 20 Ca 0.03 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1z4h n THR 20 Cb 0.23 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 1z4h n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z4h n GLY 21 N 2.92 1.90 3.27 3.38 0.00 0.13 -5.05 105.19 111.74 1z4h n GLY 21 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1z4h n GLY 21 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z4h n PHE 22 N -0.23 0.55 -3.26 1.61 3.01 -1.26 -5.08 117.46 112.79 1z4h n PHE 22 Ca 0.00 -2.42 -0.11 0.00 1.01 0.00 0.00 57.45 55.93 1z4h n PHE 22 Cb 0.00 -0.14 0.02 0.00 -0.01 0.00 0.00 39.48 39.35 1z4h n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z4h n GLY 23 N -0.65 2.29 0.43 1.37 0.00 -1.26 -4.63 105.19 102.74 1z4h n GLY 23 Ca -0.12 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.59 1z4h n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z4h h LYS 24 N 0.00 -0.31 -0.93 1.61 1.79 -2.00 -2.57 116.57 114.16 1z4h h LYS 24 Ca -0.15 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.43 1z4h h LYS 24 Cb 0.63 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.28 1z4h h LYS 24 CO 0.22 -0.21 0.58 0.00 -1.08 0.00 0.00 179.45 178.97 1z4h h THR 25 N -0.32 1.00 -0.15 -0.16 1.03 -2.00 -0.53 112.91 111.78 1z4h h THR 25 Ca 0.11 -0.34 -0.01 0.00 -0.01 0.00 0.00 66.41 66.16 1z4h h THR 25 Cb 0.58 -0.09 -0.01 0.00 -1.07 0.00 0.00 68.15 67.55 1z4h h THR 25 CO -0.64 0.18 0.07 0.15 -0.01 0.00 0.00 175.52 175.27 1z4h h PHE 26 N 1.00 0.22 0.41 0.00 3.04 -1.86 -2.48 116.94 117.28 1z4h h PHE 26 Ca 0.43 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.35 1z4h h PHE 26 Cb 0.29 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1z4h h PHE 26 CO -0.02 0.26 -0.37 0.82 -2.02 0.00 0.00 178.31 176.98 1z4h h ILE 27 N 0.11 0.00 -0.91 1.41 2.04 -0.82 0.40 117.51 119.74 1z4h h ILE 27 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1z4h h ILE 27 Cb 0.13 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.15 1z4h h ILE 27 CO -0.01 0.00 0.59 1.88 0.00 0.00 0.00 178.15 180.62 1z4h h TYR 28 N -0.78 1.08 0.07 1.37 -1.99 -1.33 0.11 116.97 115.51 1z4h h TYR 28 Ca -0.05 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 1z4h h TYR 28 Cb 0.66 -0.36 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1z4h h TYR 28 CO -0.18 0.60 -0.03 0.22 -0.00 0.00 0.00 178.16 178.77 1z4h h ASP 29 N 1.09 -0.08 0.26 3.88 1.82 -1.29 -2.59 116.42 119.50 1z4h h ASP 29 Ca 0.37 -0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 1z4h h ASP 29 Cb 0.10 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.13 1z4h h ASP 29 CO -0.13 0.20 -0.12 0.03 -1.61 0.00 0.00 179.24 177.61 1z4h h ARG 30 N -0.37 -0.34 -0.55 0.28 2.47 -0.00 -0.94 114.38 114.94 1z4h h ARG 30 Ca -0.01 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1z4h h ARG 30 Cb 0.32 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 1z4h h ARG 30 CO 0.02 -0.17 0.25 0.82 0.56 0.00 0.00 179.97 181.44 1z4h h ILE 31 N -0.42 1.21 0.24 2.04 5.03 -0.90 0.45 117.51 125.16 1z4h h ILE 31 Ca -0.04 -0.62 -0.01 0.00 -0.12 0.00 0.00 64.86 64.08 1z4h h ILE 31 Cb 0.32 0.60 0.00 0.00 -3.03 0.00 0.00 36.82 34.71 1z4h h ILE 31 CO 0.06 0.24 -0.11 0.11 -0.68 0.00 0.00 178.15 177.77 1z4h h LYS 32 N 0.74 -0.31 0.00 2.37 1.57 -1.44 -1.60 116.57 117.90 1z4h h LYS 32 Ca 0.19 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1z4h h LYS 32 Cb 0.15 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1z4h h LYS 32 CO -0.02 -0.13 -0.11 1.03 -0.57 0.00 0.00 179.45 179.65 1z4h h SER 33 N -0.42 0.00 0.46 0.86 0.87 -0.86 -2.48 113.55 111.98 1z4h h SER 33 Ca -0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1z4h h SER 33 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1z4h h SER 33 CO 0.05 0.11 -0.22 1.23 -0.53 0.00 0.00 176.83 177.47 1z4h h GLY 34 N 0.52 -0.64 0.00 5.77 0.00 0.15 -3.47 103.07 105.40 1z4h h GLY 34 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1z4h h GLY 34 CO 0.01 -0.23 0.00 1.34 0.00 0.00 0.00 176.54 177.66 1z4h n ASP 35 N -3.98 0.00 0.00 0.19 -0.08 -0.62 -4.77 116.55 107.28 1z4h n ASP 35 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1z4h n ASP 35 Cb 0.24 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.70 1z4h n ASP 35 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1z4h n LEU 36 N 0.00 0.00 -4.66 -2.67 4.77 -1.02 -4.68 117.00 108.73 1z4h n LEU 36 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.53 1z4h n LEU 36 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1z4h n LEU 36 CO 0.00 0.00 0.95 -0.81 -1.33 0.00 0.00 177.39 176.20 1z4h n PRO 37 N 0.93 1.94 0.00 3.23 -0.04 -1.26 -4.88 135.00 134.92 1z4h n PRO 37 Ca 0.00 0.69 0.13 0.00 -0.04 0.00 0.00 63.50 64.28 1z4h n PRO 37 Cb 0.00 -2.31 0.38 0.00 -0.04 0.00 0.00 33.50 31.53 1z4h n PRO 37 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1z4h n LYS 38 N 1.76 1.60 -1.18 0.54 4.01 -1.26 -4.94 118.16 118.69 1z4h n LYS 38 Ca 0.11 -1.06 -0.38 0.00 -0.51 0.00 0.00 58.31 56.47 1z4h n LYS 38 Cb 0.31 -1.48 0.03 0.00 -0.51 0.00 0.00 35.03 33.39 1z4h n LYS 38 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1z4h n ALA 39 N 0.22 -3.53 -3.42 7.82 0.00 -1.26 -4.83 120.51 115.53 1z4h n ALA 39 Ca 0.16 -0.27 -0.44 0.00 0.00 0.00 0.00 53.44 52.90 1z4h n ALA 39 Cb 0.41 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1z4h n ALA 39 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z4h s LYS 40 N -1.60 3.69 -0.98 0.00 3.01 -0.51 -4.92 119.74 118.43 1z4h s LYS 40 Ca 0.53 -2.88 -0.20 0.00 -1.01 0.00 0.00 55.97 52.42 1z4h s LYS 40 Cb -0.38 -4.34 0.10 0.00 -1.01 0.00 0.00 37.83 32.20 1z4h s LYS 40 CO 0.70 -1.26 1.26 0.08 0.51 0.00 0.00 175.35 176.64 1z4h s VAL 41 N -0.62 4.44 -0.19 3.17 1.01 -1.26 -3.29 120.40 123.65 1z4h s VAL 41 Ca 0.24 -1.33 0.22 0.00 0.00 0.00 0.00 61.98 61.11 1z4h s VAL 41 Cb -0.11 -4.89 -0.32 0.00 0.00 0.00 0.00 36.38 31.07 1z4h s VAL 41 CO -0.09 -1.67 0.56 0.00 0.00 0.00 0.00 175.10 173.90 1z4h n ILE 42 N 5.98 0.01 -3.04 2.22 0.13 -1.26 -4.54 119.36 118.86 1z4h n ILE 42 Ca 0.28 -0.42 -0.15 0.00 -1.10 0.00 0.00 62.75 61.36 1z4h n ILE 42 Cb 0.50 0.16 -0.01 0.00 -0.84 0.00 0.00 39.64 39.44 1z4h n ILE 42 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 1z4h n HIS 43 N -2.14 0.35 0.00 9.51 -0.00 -1.26 -4.96 115.22 116.71 1z4h n HIS 43 Ca -0.03 -3.49 0.00 0.00 0.46 0.00 0.00 57.72 54.66 1z4h n HIS 43 Cb 0.53 -0.35 0.00 0.00 -0.12 0.00 0.00 29.99 30.05 1z4h n HIS 43 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z4h n GLY 44 N 0.18 2.04 2.01 1.57 0.00 -1.26 -4.02 105.19 105.71 1z4h n GLY 44 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1z4h n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z4h n ARG 45 N -0.01 0.00 0.00 1.61 1.74 -1.26 -5.01 116.66 113.73 1z4h n ARG 45 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1z4h n ARG 45 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1z4h n ARG 45 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z4h n ALA 46 N -2.67 0.00 -2.93 7.54 0.00 -1.26 -4.19 120.51 117.00 1z4h n ALA 46 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1z4h n ALA 46 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1z4h n ALA 46 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z4h s ARG 47 N 0.00 0.12 0.16 0.00 1.70 -1.21 -4.91 118.95 114.81 1z4h s ARG 47 Ca 0.00 -0.12 0.08 0.00 -0.47 0.00 0.00 55.73 55.22 1z4h s ARG 47 Cb 0.00 0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.39 1z4h s ARG 47 CO 0.00 -0.02 -0.07 -0.46 -1.08 0.00 0.00 175.30 173.67 1z4h s TRP 48 N -0.37 2.72 0.10 5.89 -0.11 -0.40 -1.42 118.94 125.34 1z4h s TRP 48 Ca -0.04 -0.18 -0.03 0.00 1.22 0.00 0.00 56.10 57.07 1z4h s TRP 48 Cb -0.03 -1.35 -0.05 0.00 -1.50 0.00 0.00 33.47 30.55 1z4h s TRP 48 CO -0.00 0.49 0.30 -0.51 -4.62 0.00 0.00 176.95 172.61 1z4h s LEU 49 N -2.71 4.31 0.20 5.86 1.02 -1.26 0.44 118.68 126.53 1z4h s LEU 49 Ca 0.25 0.45 -0.01 0.00 0.02 0.00 0.00 54.13 54.84 1z4h s LEU 49 Cb -0.09 -3.12 0.12 0.00 0.02 0.00 0.00 46.19 43.11 1z4h s LEU 49 CO 0.16 0.11 1.49 0.22 0.02 0.00 0.00 176.35 178.35 1z4h h TYR 50 N 2.99 0.54 -1.00 0.29 3.20 -1.59 -2.81 116.97 118.60 1z4h h TYR 50 Ca -0.46 -0.22 0.19 0.00 3.14 0.00 0.00 58.73 61.39 1z4h h TYR 50 Cb 1.16 -0.09 -0.10 0.00 1.54 0.00 0.00 36.73 39.24 1z4h h TYR 50 CO 0.61 0.94 0.61 0.07 -1.64 0.00 0.00 178.16 178.76 1z4h h ARG 51 N 0.30 0.70 0.00 1.82 0.11 0.35 0.11 114.38 117.77 1z4h h ARG 51 Ca -0.01 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 1z4h h ARG 51 Cb 1.19 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 32.10 1z4h h ARG 51 CO 0.11 0.46 -0.15 -0.44 0.10 0.00 0.00 179.97 180.06 1z4h h ASP 52 N 0.72 0.00 0.21 0.08 3.45 -1.76 0.33 116.42 119.45 1z4h h ASP 52 Ca 0.57 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.80 1z4h h ASP 52 Cb 0.94 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.72 1z4h h ASP 52 CO -0.36 0.15 -0.92 0.45 -1.57 0.00 0.00 179.24 177.00 1z4h h HIS 53 N 0.00 0.73 -0.73 4.55 3.86 -0.89 -1.60 115.15 121.07 1z4h h HIS 53 Ca -0.00 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 1z4h h HIS 53 Cb 0.31 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1z4h h HIS 53 CO 0.00 1.20 0.39 0.00 0.86 0.00 0.00 177.93 180.38 1z4h h GLU 55 N 1.01 0.27 -0.28 0.00 4.39 -0.40 0.66 114.58 120.23 1z4h h GLU 55 Ca 0.26 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 1z4h h GLU 55 Cb 0.05 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1z4h h GLU 55 CO -0.04 0.44 0.07 0.27 -1.16 0.00 0.00 179.01 178.59 1z4h h PHE 56 N 0.06 0.46 -0.91 4.33 -5.15 -1.16 -2.52 116.94 112.05 1z4h h PHE 56 Ca 0.05 -0.05 0.08 0.00 -0.20 0.00 0.00 57.97 57.85 1z4h h PHE 56 Cb 0.29 -0.13 -0.06 0.00 0.22 0.00 0.00 35.95 36.27 1z4h h PHE 56 CO 0.02 0.51 0.59 0.87 -2.00 0.00 0.00 178.31 178.29 1z4h h LYS 57 N 0.28 0.94 -1.01 6.09 1.79 -0.85 0.14 116.57 123.96 1z4h h LYS 57 Ca 0.09 -0.06 0.15 0.00 -2.18 0.00 0.00 60.65 58.65 1z4h h LYS 57 Cb 0.27 -0.21 -0.09 0.00 -1.58 0.00 0.00 32.23 30.62 1z4h h LYS 57 CO -0.00 0.62 0.63 -0.97 -1.08 0.00 0.00 179.45 178.65 1z4h h ASN 58 N 0.97 0.88 0.25 0.86 -1.24 -0.44 0.55 115.58 117.41 1z4h h ASN 58 Ca 0.41 0.07 -0.34 0.00 0.71 0.00 0.00 56.30 57.14 1z4h h ASN 58 Cb 0.31 -0.11 0.02 0.00 0.73 0.00 0.00 38.32 39.27 1z4h h ASN 58 CO -0.17 0.42 -1.62 0.50 -1.29 0.00 0.00 177.43 175.27 1z4h h LYS 59 N 0.92 0.44 0.00 6.67 3.11 -0.89 -3.28 116.57 123.54 1z4h h LYS 59 Ca 0.53 -0.75 -0.04 0.00 -2.81 0.00 0.00 60.65 57.58 1z4h h LYS 59 Cb 0.64 0.28 -0.01 0.00 -1.00 0.00 0.00 32.23 32.14 1z4h h LYS 59 CO -0.31 1.35 -0.20 -0.07 -2.81 0.00 0.00 179.45 177.41 1z4h h LEU 60 N 0.12 0.00 -1.58 5.20 3.38 -0.62 -2.81 115.31 118.99 1z4h h LEU 60 Ca -0.30 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1z4h h LEU 60 Cb 2.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.85 1z4h h LEU 60 CO 0.22 0.20 0.29 0.25 0.09 0.00 0.00 178.44 179.49 1z4h h LEU 61 N 0.00 0.48 -1.01 1.67 5.85 0.04 0.49 115.31 122.83 1z4h h LEU 61 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1z4h h LEU 61 Cb 0.58 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1z4h h LEU 61 CO 0.03 0.35 0.00 0.28 -0.34 0.00 0.00 178.44 178.75 1z4h h SER 62 N 0.57 0.00 0.00 1.25 0.02 -1.62 -3.29 113.55 110.48 1z4h h SER 62 Ca 0.16 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.83 1z4h h SER 62 Cb -0.04 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1z4h h SER 62 CO -0.04 0.00 -2.03 0.54 -1.14 0.00 0.00 176.83 174.16 1z4h n ARG 63 N -2.65 0.44 -2.62 3.45 1.74 -0.06 -5.09 116.66 111.87 1z4h n ARG 63 Ca 0.02 0.12 -0.03 0.00 -0.77 0.00 0.00 57.85 57.19 1z4h n ARG 63 Cb 0.28 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.39 1z4h n ARG 63 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z4h n ALA 64 N -3.24 -3.59 1.41 7.54 0.00 0.15 -4.91 120.51 117.87 1z4h n ALA 64 Ca -0.33 1.36 0.14 0.00 0.00 0.00 0.00 53.44 54.61 1z4h n ALA 64 Cb 0.82 -2.67 0.55 0.00 0.00 0.00 0.00 19.45 18.15 1z4h n ALA 64 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1z4h n ASN 65 N 1.12 0.74 0.00 0.00 0.23 -1.26 -5.10 115.26 110.99 1z4h n ASN 65 Ca -0.19 -0.81 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 1z4h n ASN 65 Cb 0.30 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 1z4h n ASN 65 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94