#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 2.87 -0.34 2.12 -1.52 -1.26 -5.09 119.66 116.44 1z4h s GLN 2 Ca 0.00 -0.56 -0.11 0.00 -1.95 0.00 0.00 55.36 52.74 1z4h s GLN 2 Cb 0.00 -2.73 0.00 0.00 -0.22 0.00 0.00 33.01 30.06 1z4h s GLN 2 CO 0.00 0.64 0.19 -1.58 -0.25 0.00 0.00 175.29 174.28 1z4h s HIS 3 N -1.10 3.21 -0.14 0.91 2.46 -1.26 -5.07 115.29 114.30 1z4h s HIS 3 Ca 0.20 -0.60 -0.06 0.00 0.47 0.00 0.00 55.06 55.07 1z4h s HIS 3 Cb -0.12 -2.41 -0.04 0.00 -0.13 0.00 0.00 32.58 29.89 1z4h s HIS 3 CO 0.11 -0.49 0.07 -1.21 -2.47 0.00 0.00 174.74 170.75 1z4h s GLU 4 N 1.62 3.55 0.16 2.88 0.41 -1.26 -5.09 118.70 120.97 1z4h s GLU 4 Ca 0.04 -0.29 -0.05 0.00 -0.41 0.00 0.00 54.97 54.26 1z4h s GLU 4 Cb -0.18 -3.10 -0.02 0.00 -1.78 0.00 0.00 34.13 29.05 1z4h s GLU 4 CO 0.07 0.55 0.18 -0.48 -0.49 0.00 0.00 175.26 175.10 1z4h s LEU 5 N -0.41 1.29 0.35 1.80 0.05 -1.26 -5.13 118.68 115.36 1z4h s LEU 5 Ca 0.10 -1.06 0.08 0.00 0.05 0.00 0.00 54.13 53.30 1z4h s LEU 5 Cb -0.12 0.77 -0.07 0.00 -2.05 0.00 0.00 46.19 44.72 1z4h s LEU 5 CO 0.02 -0.83 -0.06 0.00 -0.55 0.00 0.00 176.35 174.92 1z4h s GLN 6 N -4.02 1.79 0.17 1.48 -2.07 -1.26 -5.03 119.66 110.72 1z4h s GLN 6 Ca 0.22 -1.94 0.03 0.00 -1.82 0.00 0.00 55.36 51.85 1z4h s GLN 6 Cb 0.05 -1.57 0.47 0.00 -1.09 0.00 0.00 33.01 30.88 1z4h s GLN 6 CO 0.02 0.08 0.83 -2.30 -1.32 0.00 0.00 175.29 172.60 1z4h n PRO 7 N -0.79 -0.04 -3.40 9.60 -0.02 -1.26 -3.11 135.00 135.98 1z4h n PRO 7 Ca -0.05 0.78 -0.44 0.00 -2.02 0.00 0.00 63.50 61.77 1z4h n PRO 7 Cb 0.64 -1.27 -0.07 0.00 -0.02 0.00 0.00 33.50 32.78 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 -4.95 6.05 -0.05 2.55 2.15 -1.26 0.57 116.67 121.73 1z4h s ASP 8 Ca -0.06 -1.59 -0.31 0.00 0.43 0.00 0.00 52.55 51.02 1z4h s ASP 8 Cb 0.16 -2.15 0.13 0.00 -0.30 0.00 0.00 42.92 40.76 1z4h s ASP 8 CO 0.41 -0.72 1.35 -0.55 -0.17 0.00 0.00 175.17 175.50 1z4h s SER 9 N 2.93 -0.02 -0.29 -0.34 0.15 -1.18 -4.99 113.70 109.96 1z4h s SER 9 Ca 0.04 -0.09 -0.09 0.00 0.70 0.00 0.00 55.95 56.51 1z4h s SER 9 Cb -0.27 0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1z4h s SER 9 CO 0.04 -0.17 0.13 -0.76 1.20 0.00 0.00 173.24 173.68 1z4h s LEU 10 N -3.20 3.89 0.34 3.45 1.43 -1.26 -2.59 118.68 120.73 1z4h s LEU 10 Ca 0.18 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1z4h s LEU 10 Cb 0.05 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1z4h s LEU 10 CO -0.04 -0.12 0.37 0.68 0.23 0.00 0.00 176.35 177.47 1z4h s VAL 11 N 1.64 3.73 0.36 -1.59 -7.23 0.24 -4.92 120.40 112.63 1z4h s VAL 11 Ca 0.06 -1.21 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1z4h s VAL 11 Cb -0.16 -3.27 -0.05 0.00 0.56 0.00 0.00 36.38 33.46 1z4h s VAL 11 CO 0.06 -0.16 0.09 -1.81 -0.31 0.00 0.00 175.10 172.97 1z4h s ASP 12 N -4.08 4.35 0.12 4.85 1.11 -1.26 -1.01 116.67 120.76 1z4h s ASP 12 Ca 0.43 -0.98 -0.26 0.00 0.18 0.00 0.00 52.55 51.92 1z4h s ASP 12 Cb -0.07 -0.56 -0.05 0.00 1.07 0.00 0.00 42.92 43.30 1z4h s ASP 12 CO 0.29 -0.34 1.63 -0.07 1.18 0.00 0.00 175.17 177.86 1z4h h LEU 13 N 1.64 -0.77 -1.75 1.23 3.38 -1.98 -0.12 115.31 116.94 1z4h h LEU 13 Ca -0.43 0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1z4h h LEU 13 Cb 1.25 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 1z4h h LEU 13 CO 0.67 -0.33 0.21 0.50 0.09 0.00 0.00 178.44 179.58 1z4h h LYS 14 N -0.41 0.32 -0.04 1.13 3.64 -1.99 -1.61 116.57 117.62 1z4h h LYS 14 Ca 0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1z4h h LYS 14 Cb 0.49 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1z4h h LYS 14 CO -0.22 0.21 0.02 0.35 -2.27 0.00 0.00 179.45 177.54 1z4h h PHE 15 N 0.33 0.06 -0.93 1.91 3.57 -1.58 0.85 116.94 121.15 1z4h h PHE 15 Ca 0.12 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.75 1z4h h PHE 15 Cb 0.08 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.73 1z4h h PHE 15 CO -0.00 0.18 0.59 0.82 -2.23 0.00 0.00 178.31 177.68 1z4h h ILE 16 N -0.08 0.87 -0.62 1.41 2.04 -0.18 0.48 117.51 121.42 1z4h h ILE 16 Ca 0.01 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1z4h h ILE 16 Cb 0.15 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1z4h h ILE 16 CO -0.00 0.15 0.21 0.24 0.00 0.00 0.00 178.15 178.74 1z4h h MET 17 N 0.81 0.95 0.00 2.37 2.86 -0.71 -2.03 114.93 119.18 1z4h h MET 17 Ca 0.47 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1z4h h MET 17 Cb 0.63 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1z4h h MET 17 CO -0.23 0.83 -0.34 0.00 1.06 0.00 0.00 176.91 178.24 1z4h h ALA 18 N 1.07 1.19 -0.24 6.32 0.00 0.64 0.36 119.26 128.60 1z4h h ALA 18 Ca 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1z4h h ALA 18 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z4h h ALA 18 CO -0.01 0.42 0.11 0.22 0.00 0.00 0.00 179.25 179.99 1z4h h ASP 19 N 0.00 0.32 0.00 0.00 -0.00 0.60 -3.41 116.42 113.92 1z4h h ASP 19 Ca -0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.03 56.89 1z4h h ASP 19 Cb 0.71 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 39.96 1z4h h ASP 19 CO 0.04 0.36 -0.28 0.35 -0.00 0.00 0.00 179.24 179.71 1z4h n THR 20 N -4.82 1.07 0.00 2.25 -2.24 -0.91 -5.07 114.28 104.57 1z4h n THR 20 Ca -0.03 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1z4h n THR 20 Cb 0.11 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 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 3.22 1.53 3.70 3.38 0.00 0.13 -5.07 105.19 112.08 1z4h n GLY 21 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1z4h n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z4h s PHE 22 N -1.53 2.05 0.55 1.61 0.40 -1.26 -5.05 117.98 114.75 1z4h s PHE 22 Ca 0.00 -0.89 -0.01 0.00 -0.60 0.00 0.00 56.93 55.43 1z4h s PHE 22 Cb 0.00 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.92 1z4h s PHE 22 CO 0.00 0.26 0.79 0.20 0.70 0.00 0.00 175.22 177.17 1z4h s GLY 23 N -3.81 1.71 0.31 4.36 0.00 -1.26 -4.53 107.32 104.10 1z4h s GLY 23 Ca 0.15 -1.13 0.08 0.00 0.00 0.00 0.00 44.72 43.82 1z4h s GLY 23 CO 0.08 -0.87 1.70 0.07 0.00 0.00 0.00 173.10 174.08 1z4h h LYS 24 N 0.05 0.42 -0.76 2.90 2.10 -1.99 -0.89 116.57 118.40 1z4h h LYS 24 Ca -0.44 -0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.24 1z4h h LYS 24 Cb 1.28 -0.09 -0.06 0.00 -0.90 0.00 0.00 32.23 32.46 1z4h h LYS 24 CO 0.56 0.28 0.45 0.00 -2.00 0.00 0.00 179.45 178.74 1z4h h THR 25 N 0.43 1.02 -0.37 0.07 1.03 -2.00 -0.49 112.91 112.60 1z4h h THR 25 Ca 0.62 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 66.74 1z4h h THR 25 Cb 1.23 0.11 -0.02 0.00 -1.07 0.00 0.00 68.15 68.40 1z4h h THR 25 CO -0.53 0.15 0.24 0.15 -0.01 0.00 0.00 175.52 175.52 1z4h h PHE 26 N 0.84 0.46 0.56 0.00 3.04 -1.55 -2.67 116.94 117.62 1z4h h PHE 26 Ca 0.33 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.26 1z4h h PHE 26 Cb 0.15 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1z4h h PHE 26 CO -0.05 0.29 -0.30 0.82 -2.02 0.00 0.00 178.31 177.04 1z4h h ILE 27 N 0.49 0.00 -0.90 1.41 2.04 -0.92 0.48 117.51 120.12 1z4h h ILE 27 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1z4h h ILE 27 Cb -0.06 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 35.97 1z4h h ILE 27 CO -0.03 0.00 0.58 1.88 0.00 0.00 0.00 178.15 180.58 1z4h h TYR 28 N -0.80 1.04 0.15 1.37 -1.99 -1.20 0.15 116.97 115.70 1z4h h TYR 28 Ca -0.08 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1z4h h TYR 28 Cb 0.62 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1z4h h TYR 28 CO 0.03 0.56 -0.07 0.22 -0.00 0.00 0.00 178.16 178.90 1z4h h ASP 29 N 1.03 -0.17 -0.41 3.88 1.82 -1.44 -2.46 116.42 118.67 1z4h h ASP 29 Ca 0.38 -0.37 -0.02 0.00 -0.39 0.00 0.00 57.03 56.63 1z4h h ASP 29 Cb 0.17 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 1z4h h ASP 29 CO -0.14 0.35 0.16 -0.09 -1.61 0.00 0.00 179.24 177.92 1z4h h ARG 30 N -0.78 0.62 -0.07 0.28 9.65 -0.52 -1.45 114.38 122.10 1z4h h ARG 30 Ca -0.02 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1z4h h ARG 30 Cb 0.53 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1z4h h ARG 30 CO 0.03 0.58 -0.00 0.82 2.80 0.00 0.00 179.97 184.20 1z4h h ILE 31 N 0.52 1.26 -0.64 1.20 5.03 -0.83 -1.98 117.51 122.07 1z4h h ILE 31 Ca 0.14 -0.81 0.02 0.00 -0.12 0.00 0.00 64.86 64.09 1z4h h ILE 31 Cb 0.20 1.66 -0.04 0.00 -3.03 0.00 0.00 36.82 35.60 1z4h h ILE 31 CO -0.01 0.23 0.40 0.11 -0.68 0.00 0.00 178.15 178.19 1z4h h LYS 32 N -0.16 0.77 0.00 2.37 1.57 -1.35 -1.69 116.57 118.07 1z4h h LYS 32 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1z4h h LYS 32 Cb 0.36 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1z4h h LYS 32 CO 0.00 0.51 -0.14 0.77 -0.57 0.00 0.00 179.45 180.02 1z4h h SER 33 N 0.79 0.00 0.00 0.86 0.02 -1.26 -2.89 113.55 111.08 1z4h h SER 33 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1z4h h SER 33 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z4h h SER 33 CO -0.10 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 1z4h n GLY 34 N 0.17 -1.45 2.68 -3.77 0.00 -0.65 -4.81 105.19 97.36 1z4h n GLY 34 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1z4h n GLY 34 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z4h n ASP 35 N -1.82 -2.48 -1.49 1.61 -0.08 -1.12 -4.98 116.55 106.19 1z4h n ASP 35 Ca 0.00 -3.28 0.00 0.00 -1.51 0.00 0.00 54.79 50.00 1z4h n ASP 35 Cb 0.00 1.56 0.00 0.00 2.34 0.00 0.00 41.12 45.02 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 1.48 -1.69 -4.65 -2.67 4.77 -1.09 -4.74 117.00 108.41 1z4h n LEU 36 Ca 0.10 0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 1z4h n LEU 36 Cb 0.63 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1z4h n LEU 36 CO 0.06 -0.84 0.75 -0.81 -1.33 0.00 0.00 177.39 175.23 1z4h n PRO 37 N 1.17 1.77 -0.02 3.23 -0.04 -1.26 -4.90 135.00 134.94 1z4h n PRO 37 Ca 0.00 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.21 1z4h n PRO 37 Cb 0.12 -2.15 0.24 0.00 -0.04 0.00 0.00 33.50 31.68 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 0.49 2.13 -1.10 0.54 4.01 -1.26 -4.98 118.16 117.99 1z4h n LYS 38 Ca 0.07 -1.65 -0.36 0.00 -0.51 0.00 0.00 58.31 55.85 1z4h n LYS 38 Cb 0.36 -1.47 0.05 0.00 -0.51 0.00 0.00 35.03 33.46 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 0.98 -3.56 -3.52 7.82 0.00 -1.26 -4.80 120.51 116.17 1z4h n ALA 39 Ca 0.16 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 1z4h n ALA 39 Cb 0.52 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.14 3.52 -0.68 0.00 3.01 -0.72 -4.89 119.74 117.84 1z4h s LYS 40 Ca 0.53 -3.10 0.03 0.00 -1.01 0.00 0.00 55.97 52.41 1z4h s LYS 40 Cb -0.31 -4.17 0.17 0.00 -1.01 0.00 0.00 37.83 32.51 1z4h s LYS 40 CO 0.71 -1.25 0.48 0.08 0.51 0.00 0.00 175.35 175.88 1z4h s VAL 41 N -1.03 3.18 -0.72 3.17 1.01 -1.26 -3.25 120.40 121.50 1z4h s VAL 41 Ca 0.26 -3.83 0.19 0.00 0.00 0.00 0.00 61.98 58.61 1z4h s VAL 41 Cb -0.10 -3.08 -0.23 0.00 0.00 0.00 0.00 36.38 32.98 1z4h s VAL 41 CO -0.10 -0.95 0.73 0.00 0.00 0.00 0.00 175.10 174.78 1z4h n ILE 42 N 2.48 0.00 -0.77 2.22 0.13 -1.26 -4.13 119.36 118.02 1z4h n ILE 42 Ca 0.15 -0.13 0.08 0.00 -1.10 0.00 0.00 62.75 61.75 1z4h n ILE 42 Cb 0.35 0.81 0.29 0.00 -0.84 0.00 0.00 39.64 40.25 1z4h n ILE 42 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1z4h n HIS 43 N -1.59 1.18 0.00 9.51 8.25 -1.26 -4.91 115.22 126.40 1z4h n HIS 43 Ca 0.02 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 1z4h n HIS 43 Cb 0.34 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1z4h n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z4h n GLY 44 N 0.18 2.70 3.05 -1.41 0.00 -1.26 -4.92 105.19 103.53 1z4h n GLY 44 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 1z4h n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z4h s ARG 45 N -0.03 0.24 0.00 1.61 0.52 -1.26 -5.04 118.95 114.99 1z4h s ARG 45 Ca 0.00 0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.32 1z4h s ARG 45 Cb 0.00 0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.58 1z4h s ARG 45 CO 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 175.30 175.28 1z4h n ALA 46 N 2.71 0.00 -2.94 2.13 0.00 -1.26 -4.65 120.51 116.49 1z4h n ALA 46 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1z4h n ALA 46 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 1z4h n ALA 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z4h s ARG 47 N 1.17 0.41 0.13 0.00 0.52 -1.20 -4.71 118.95 115.28 1z4h s ARG 47 Ca 0.00 -0.59 0.06 0.00 -0.52 0.00 0.00 55.73 54.68 1z4h s ARG 47 Cb 0.00 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.59 1z4h s ARG 47 CO 0.00 -0.09 -0.02 -0.46 0.02 0.00 0.00 175.30 174.76 1z4h s TRP 48 N -1.70 2.88 0.20 -0.53 -0.11 -0.18 -1.76 118.94 117.74 1z4h s TRP 48 Ca -0.13 -0.10 -0.16 0.00 1.22 0.00 0.00 56.10 56.93 1z4h s TRP 48 Cb -0.07 -1.45 -0.08 0.00 -1.50 0.00 0.00 33.47 30.38 1z4h s TRP 48 CO -0.01 0.49 0.63 -0.51 -4.62 0.00 0.00 176.95 172.93 1z4h s LEU 49 N -2.59 4.28 0.20 5.86 1.02 -1.26 0.80 118.68 126.99 1z4h s LEU 49 Ca 0.26 1.19 -0.04 0.00 0.02 0.00 0.00 54.13 55.56 1z4h s LEU 49 Cb -0.10 -3.53 0.15 0.00 0.02 0.00 0.00 46.19 42.72 1z4h s LEU 49 CO 0.18 0.02 1.57 0.22 0.02 0.00 0.00 176.35 178.35 1z4h h TYR 50 N 3.21 0.81 -1.00 0.29 3.20 -1.45 -2.84 116.97 119.19 1z4h h TYR 50 Ca -0.48 -0.23 0.20 0.00 3.14 0.00 0.00 58.73 61.36 1z4h h TYR 50 Cb 1.19 -0.18 -0.11 0.00 1.54 0.00 0.00 36.73 39.17 1z4h h TYR 50 CO 0.64 0.96 0.61 0.07 -1.64 0.00 0.00 178.16 178.80 1z4h h ARG 51 N 0.57 0.70 0.00 1.82 0.11 -0.18 0.10 114.38 117.50 1z4h h ARG 51 Ca 0.05 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 60.03 1z4h h ARG 51 Cb 0.90 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.81 1z4h h ARG 51 CO 0.08 0.46 -0.27 -0.44 0.10 0.00 0.00 179.97 179.90 1z4h h ASP 52 N 0.72 0.00 -0.14 0.08 3.45 -1.79 -1.68 116.42 117.06 1z4h h ASP 52 Ca 0.59 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.89 1z4h h ASP 52 Cb 0.97 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.74 1z4h h ASP 52 CO -0.39 0.27 -0.47 0.45 -1.57 0.00 0.00 179.24 177.53 1z4h h HIS 53 N 0.00 0.87 -0.74 4.55 3.86 -0.86 -2.46 115.15 120.37 1z4h h HIS 53 Ca -0.00 -0.28 0.07 0.00 -1.16 0.00 0.00 60.37 59.00 1z4h h HIS 53 Cb 0.52 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.75 1z4h h HIS 53 CO 0.00 1.04 0.42 0.00 0.86 0.00 0.00 177.93 180.25 1z4h h GLU 55 N 0.75 0.23 -0.37 0.00 4.39 -1.38 -0.17 114.58 118.03 1z4h h GLU 55 Ca 0.34 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 1z4h h GLU 55 Cb 0.24 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1z4h h GLU 55 CO -0.20 0.50 0.01 0.27 -1.16 0.00 0.00 179.01 178.42 1z4h h PHE 56 N -0.07 0.71 -0.92 4.33 -5.15 -0.99 -2.08 116.94 112.78 1z4h h PHE 56 Ca 0.03 -0.12 0.06 0.00 -0.20 0.00 0.00 57.97 57.75 1z4h h PHE 56 Cb 0.40 -0.19 -0.06 0.00 0.22 0.00 0.00 35.95 36.33 1z4h h PHE 56 CO 0.04 0.74 0.60 0.87 -2.00 0.00 0.00 178.31 178.56 1z4h h LYS 57 N 0.47 1.02 -0.81 6.09 1.79 -0.29 -2.02 116.57 122.83 1z4h h LYS 57 Ca 0.11 -0.06 0.07 0.00 -2.18 0.00 0.00 60.65 58.58 1z4h h LYS 57 Cb 0.46 -0.23 -0.06 0.00 -1.58 0.00 0.00 32.23 30.81 1z4h h LYS 57 CO 0.02 0.68 0.48 -0.97 -1.08 0.00 0.00 179.45 178.58 1z4h h ASN 58 N 1.05 0.73 -0.00 0.86 -1.24 -0.44 0.57 115.58 117.11 1z4h h ASN 58 Ca 0.39 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.43 1z4h h ASN 58 Cb 0.19 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 1z4h h ASN 58 CO -0.15 0.46 0.00 0.11 -1.29 0.00 0.00 177.43 176.56 1z4h h LYS 59 N 0.86 0.00 0.00 6.67 1.57 -0.72 -2.10 116.57 122.85 1z4h h LYS 59 Ca 0.36 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1z4h h LYS 59 Cb 0.22 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1z4h h LYS 59 CO -0.19 0.11 0.00 -0.07 -0.57 0.00 0.00 179.45 178.73 1z4h h LEU 60 N -0.10 0.00 0.12 2.94 3.38 -0.95 -0.26 115.31 120.44 1z4h h LEU 60 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1z4h h LEU 60 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.87 1z4h h LEU 60 CO -0.00 0.00 -1.27 0.25 0.09 0.00 0.00 178.44 177.51 1z4h h LEU 61 N 0.00 0.62 0.00 1.67 5.85 0.27 -2.29 115.31 121.43 1z4h h LEU 61 Ca 0.00 -0.62 -0.13 0.00 0.84 0.00 0.00 57.88 57.97 1z4h h LEU 61 Cb 0.68 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1z4h h LEU 61 CO 0.00 1.47 -0.75 0.77 -0.34 0.00 0.00 178.44 179.59 1z4h h SER 62 N 0.14 0.00 -0.01 1.25 4.64 -1.16 -3.41 113.55 115.01 1z4h h SER 62 Ca -0.17 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 1z4h h SER 62 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1z4h h SER 62 CO 0.22 1.23 -0.33 0.54 -0.87 0.00 0.00 176.83 177.62 1z4h n ARG 63 N -4.52 2.05 -3.42 4.77 1.74 -0.13 -5.04 116.66 112.11 1z4h n ARG 63 Ca -0.22 -0.58 -0.19 0.00 -0.77 0.00 0.00 57.85 56.09 1z4h n ARG 63 Cb 0.55 -1.17 0.01 0.00 -1.02 0.00 0.00 32.46 30.83 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 -0.39 -2.65 -1.87 7.54 0.00 -0.86 -4.98 120.51 117.30 1z4h n ALA 64 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1z4h n ALA 64 Cb 0.26 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1z4h n ALA 64 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z4h n ASN 65 N -1.57 0.00 0.00 0.00 3.02 -1.26 -5.03 115.26 110.42 1z4h n ASN 65 Ca -0.13 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1z4h n ASN 65 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1z4h n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25