#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4h n GLN 2 N 0.00 0.40 -5.21 0.03 7.27 -1.26 -4.86 117.38 113.75 1z4h n GLN 2 Ca 0.00 -0.07 -0.32 0.00 0.07 0.00 0.00 57.00 56.68 1z4h n GLN 2 Cb 0.00 -1.57 -0.17 0.00 2.41 0.00 0.00 30.24 30.92 1z4h n GLN 2 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1z4h s HIS 3 N -3.29 2.54 0.35 3.69 3.76 -1.26 -5.13 115.29 115.96 1z4h s HIS 3 Ca -0.00 -0.95 0.07 0.00 -0.15 0.00 0.00 55.06 54.03 1z4h s HIS 3 Cb 0.14 -1.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.12 1z4h s HIS 3 CO 0.86 -0.36 0.36 -1.83 -0.85 0.00 0.00 174.74 172.92 1z4h s GLU 4 N 0.22 2.78 0.19 1.40 -1.05 -1.26 -5.14 118.70 115.84 1z4h s GLU 4 Ca -0.15 -1.27 -0.06 0.00 -0.15 0.00 0.00 54.97 53.33 1z4h s GLU 4 Cb -0.17 -2.55 -0.02 0.00 -0.44 0.00 0.00 34.13 30.95 1z4h s GLU 4 CO 0.08 0.01 0.26 -0.48 0.95 0.00 0.00 175.26 176.08 1z4h s LEU 5 N -4.08 0.97 0.36 1.83 0.05 -1.26 -5.13 118.68 111.41 1z4h s LEU 5 Ca 0.44 -1.09 0.07 0.00 0.05 0.00 0.00 54.13 53.61 1z4h s LEU 5 Cb -0.06 0.97 -0.01 0.00 -2.05 0.00 0.00 46.19 45.03 1z4h s LEU 5 CO 0.28 -0.92 0.42 0.00 -0.55 0.00 0.00 176.35 175.58 1z4h s GLN 6 N -4.05 2.87 0.33 1.48 -2.07 -1.26 -5.00 119.66 111.96 1z4h s GLN 6 Ca 0.26 -1.21 0.16 0.00 -1.82 0.00 0.00 55.36 52.75 1z4h s GLN 6 Cb 0.04 -2.64 1.13 0.00 -1.09 0.00 0.00 33.01 30.44 1z4h s GLN 6 CO 0.06 -0.02 1.44 -2.30 -1.32 0.00 0.00 175.29 173.15 1z4h n PRO 7 N -1.58 -0.06 -3.44 9.60 -0.02 -1.26 -3.38 135.00 134.85 1z4h n PRO 7 Ca 0.01 1.28 -0.43 0.00 -2.02 0.00 0.00 63.50 62.34 1z4h n PRO 7 Cb 0.59 -2.24 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 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 -4.65 5.99 0.05 2.55 2.15 -1.26 0.76 116.67 122.26 1z4h s ASP 8 Ca -0.09 -1.49 -0.27 0.00 0.43 0.00 0.00 52.55 51.13 1z4h s ASP 8 Cb 0.30 -2.12 0.10 0.00 -0.30 0.00 0.00 42.92 40.89 1z4h s ASP 8 CO 0.71 -0.66 1.20 -0.55 -0.17 0.00 0.00 175.17 175.70 1z4h s SER 9 N 2.64 -0.04 -0.29 -0.34 0.15 -1.22 -4.98 113.70 109.63 1z4h s SER 9 Ca 0.04 -0.30 -0.08 0.00 0.70 0.00 0.00 55.95 56.30 1z4h s SER 9 Cb -0.25 0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.32 1z4h s SER 9 CO 0.04 -0.51 0.11 -1.48 1.20 0.00 0.00 173.24 172.60 1z4h s LEU 10 N -3.32 3.84 0.35 3.45 2.34 -1.26 -2.40 118.68 121.68 1z4h s LEU 10 Ca 0.20 -0.46 0.08 0.00 0.06 0.00 0.00 54.13 54.01 1z4h s LEU 10 Cb 0.01 -1.95 -0.03 0.00 -0.56 0.00 0.00 46.19 43.66 1z4h s LEU 10 CO -0.00 -0.14 0.28 0.68 -1.06 0.00 0.00 176.35 176.11 1z4h s VAL 11 N 1.59 3.33 0.28 1.48 -7.23 0.20 -4.91 120.40 115.14 1z4h s VAL 11 Ca 0.05 -1.41 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1z4h s VAL 11 Cb -0.16 -3.13 -0.06 0.00 0.56 0.00 0.00 36.38 33.59 1z4h s VAL 11 CO 0.05 -0.15 0.03 1.51 -0.31 0.00 0.00 175.10 176.23 1z4h s ASP 12 N -3.99 2.13 0.20 4.85 -4.77 -1.26 -0.87 116.67 112.96 1z4h s ASP 12 Ca 0.42 -1.31 -0.14 0.00 -3.30 0.00 0.00 52.55 48.21 1z4h s ASP 12 Cb -0.05 -0.04 0.22 0.00 -1.09 0.00 0.00 42.92 41.96 1z4h s ASP 12 CO 0.26 -0.56 1.63 -0.07 0.70 0.00 0.00 175.17 177.13 1z4h h LEU 13 N 2.27 -0.57 -1.22 2.11 3.38 -1.95 0.26 115.31 119.59 1z4h h LEU 13 Ca -0.40 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1z4h h LEU 13 Cb 1.24 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 1z4h h LEU 13 CO 0.67 -0.20 0.18 0.50 0.09 0.00 0.00 178.44 179.68 1z4h h LYS 14 N -0.00 0.72 -0.15 1.13 3.64 -1.99 -0.94 116.57 118.98 1z4h h LYS 14 Ca 0.29 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1z4h h LYS 14 Cb 0.44 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1z4h h LYS 14 CO -0.62 0.61 0.04 0.35 -2.27 0.00 0.00 179.45 177.56 1z4h h PHE 15 N 0.71 0.25 -0.76 1.91 3.57 -1.30 -2.13 116.94 119.19 1z4h h PHE 15 Ca 0.17 -0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.77 1z4h h PHE 15 Cb 0.18 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1z4h h PHE 15 CO 0.01 0.38 0.50 0.82 -2.23 0.00 0.00 178.31 177.79 1z4h h ILE 16 N 0.05 0.85 -0.80 1.41 2.04 0.15 0.42 117.51 121.62 1z4h h ILE 16 Ca 0.05 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1z4h h ILE 16 Cb 0.25 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1z4h h ILE 16 CO 0.00 0.09 0.36 0.24 0.00 0.00 0.00 178.15 178.85 1z4h h MET 17 N 0.51 1.16 -0.07 2.37 2.86 -0.83 -1.70 114.93 119.23 1z4h h MET 17 Ca 0.37 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.71 1z4h h MET 17 Cb 0.70 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1z4h h MET 17 CO -0.13 0.91 -0.47 0.00 1.06 0.00 0.00 176.91 178.28 1z4h h ALA 18 N 1.25 1.07 -0.09 6.32 0.00 -0.07 0.18 119.26 127.92 1z4h h ALA 18 Ca 0.27 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1z4h h ALA 18 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1z4h h ALA 18 CO -0.03 0.63 0.06 0.22 0.00 0.00 0.00 179.25 180.12 1z4h h ASP 19 N 0.15 0.11 0.00 0.00 -0.00 0.43 -3.41 116.42 113.70 1z4h h ASP 19 Ca 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.01 1z4h h ASP 19 Cb 0.89 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 40.20 1z4h h ASP 19 CO 0.07 0.10 -0.11 0.35 -0.00 0.00 0.00 179.24 179.66 1z4h n THR 20 N -5.01 0.48 0.00 2.25 -2.24 -0.71 -5.07 114.28 103.97 1z4h n THR 20 Ca -0.05 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1z4h n THR 20 Cb 0.04 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 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 0.43 2.55 3.38 0.00 0.63 -5.05 105.19 110.04 1z4h n GLY 21 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.70 -2.83 1.61 3.01 -1.26 -5.04 117.46 113.65 1z4h n PHE 22 Ca 0.00 -1.74 -0.19 0.00 1.01 0.00 0.00 57.45 56.53 1z4h n PHE 22 Cb 0.00 -0.24 0.03 0.00 -0.01 0.00 0.00 39.48 39.26 1z4h n PHE 22 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1z4h s GLY 23 N -2.98 1.86 0.25 1.37 0.00 -1.26 -4.51 107.32 102.05 1z4h s GLY 23 Ca 0.02 -1.59 -0.07 0.00 0.00 0.00 0.00 44.72 43.07 1z4h s GLY 23 CO 0.01 -1.31 1.63 0.50 0.00 0.00 0.00 173.10 173.93 1z4h h LYS 24 N 0.28 0.08 -0.80 2.90 1.57 -2.00 -1.27 116.57 117.32 1z4h h LYS 24 Ca -0.39 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.46 1z4h h LYS 24 Cb 1.29 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.51 1z4h h LYS 24 CO 0.47 0.05 0.46 0.00 -0.57 0.00 0.00 179.45 179.86 1z4h h THR 25 N 0.08 0.94 -0.55 -0.16 1.03 -2.00 -0.40 112.91 111.85 1z4h h THR 25 Ca 0.41 -0.27 -0.01 0.00 -0.01 0.00 0.00 66.41 66.53 1z4h h THR 25 Cb 0.72 0.07 -0.03 0.00 -1.07 0.00 0.00 68.15 67.85 1z4h h THR 25 CO -0.70 0.14 0.30 0.15 -0.01 0.00 0.00 175.52 175.40 1z4h h PHE 26 N 0.79 0.75 0.62 0.00 3.04 -1.62 -2.50 116.94 118.03 1z4h h PHE 26 Ca 0.37 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.27 1z4h h PHE 26 Cb 0.30 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1z4h h PHE 26 CO -0.06 0.55 -0.31 0.82 -2.02 0.00 0.00 178.31 177.29 1z4h h ILE 27 N 0.73 0.00 -0.91 1.41 2.04 -0.79 0.23 117.51 120.22 1z4h h ILE 27 Ca 0.19 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.12 1z4h h ILE 27 Cb 0.05 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.07 1z4h h ILE 27 CO -0.03 0.00 0.59 1.88 0.00 0.00 0.00 178.15 180.59 1z4h h TYR 28 N -0.85 1.05 0.37 1.37 -1.99 -1.31 0.28 116.97 115.89 1z4h h TYR 28 Ca -0.09 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 1z4h h TYR 28 Cb 0.66 -0.35 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1z4h h TYR 28 CO 0.07 0.55 -0.18 0.22 -0.00 0.00 0.00 178.16 178.82 1z4h h ASP 29 N 1.04 -0.42 -0.46 3.88 1.82 -1.38 -2.48 116.42 118.41 1z4h h ASP 29 Ca 0.39 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 1z4h h ASP 29 Cb 0.20 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 1z4h h ASP 29 CO -0.15 -0.06 0.15 -0.09 -1.61 0.00 0.00 179.24 177.48 1z4h h ARG 30 N -0.84 0.71 -0.01 0.28 9.65 0.01 -1.95 114.38 122.23 1z4h h ARG 30 Ca -0.05 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.68 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 0.08 0.67 -0.01 0.82 2.80 0.00 0.00 179.97 184.34 1z4h h ILE 31 N 0.60 1.38 -0.85 1.20 5.03 -0.58 -1.95 117.51 122.34 1z4h h ILE 31 Ca 0.15 -1.12 0.02 0.00 -0.12 0.00 0.00 64.86 63.79 1z4h h ILE 31 Cb 0.25 2.12 -0.05 0.00 -3.03 0.00 0.00 36.82 36.12 1z4h h ILE 31 CO -0.01 0.29 0.55 0.11 -0.68 0.00 0.00 178.15 178.42 1z4h h LYS 32 N -0.45 1.08 0.00 2.37 1.57 -1.45 -1.17 116.57 118.51 1z4h h LYS 32 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1z4h h LYS 32 Cb 0.48 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1z4h h LYS 32 CO 0.00 0.71 -0.13 1.03 -0.57 0.00 0.00 179.45 180.49 1z4h h SER 33 N 1.11 0.00 0.00 0.86 0.87 -1.34 -3.23 113.55 111.82 1z4h h SER 33 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1z4h h SER 33 Cb -0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1z4h h SER 33 CO -0.09 0.13 0.00 0.61 -0.53 0.00 0.00 176.83 176.96 1z4h n GLY 34 N -0.18 -1.01 2.75 5.77 0.00 -0.46 -4.87 105.19 107.19 1z4h n GLY 34 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.59 -3.08 -1.41 1.61 -0.08 -1.12 -4.96 116.55 105.92 1z4h n ASP 35 Ca 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 54.79 50.26 1z4h n ASP 35 Cb 0.00 1.74 0.00 0.00 2.34 0.00 0.00 41.12 45.20 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 2.27 -1.41 -4.65 -2.67 4.77 -1.22 -4.72 117.00 109.37 1z4h n LEU 36 Ca 0.13 0.19 -0.47 0.00 -0.03 0.00 0.00 56.01 55.84 1z4h n LEU 36 Cb 0.60 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1z4h n LEU 36 CO 0.00 -0.64 1.04 -0.81 -1.33 0.00 0.00 177.39 175.65 1z4h n PRO 37 N 0.97 1.87 0.00 3.23 -0.04 -1.26 -4.88 135.00 134.89 1z4h n PRO 37 Ca 0.00 0.67 0.13 0.00 -0.04 0.00 0.00 63.50 64.26 1z4h n PRO 37 Cb 0.14 -2.35 0.36 0.00 -0.04 0.00 0.00 33.50 31.61 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 2.60 0.88 -1.39 0.54 4.01 -1.26 -4.92 118.16 118.61 1z4h n LYS 38 Ca 0.15 -0.53 -0.38 0.00 -0.51 0.00 0.00 58.31 57.03 1z4h n LYS 38 Cb 0.28 -1.49 0.03 0.00 -0.51 0.00 0.00 35.03 33.34 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 -0.60 -1.73 -3.43 7.82 0.00 -1.26 -4.86 120.51 116.45 1z4h n ALA 39 Ca 0.12 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1z4h n ALA 39 Cb 0.35 -1.71 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.81 3.79 -1.07 0.00 3.01 -0.88 -4.90 119.74 117.87 1z4h s LYS 40 Ca 0.65 -3.07 -0.11 0.00 -1.01 0.00 0.00 55.97 52.44 1z4h s LYS 40 Cb -0.45 -4.35 0.26 0.00 -1.01 0.00 0.00 37.83 32.28 1z4h s LYS 40 CO 0.58 -1.25 1.09 0.08 0.51 0.00 0.00 175.35 176.36 1z4h s VAL 41 N -0.97 5.82 -0.08 3.17 1.01 -1.26 -3.42 120.40 124.67 1z4h s VAL 41 Ca 0.27 -3.16 0.13 0.00 0.00 0.00 0.00 61.98 59.22 1z4h s VAL 41 Cb -0.10 -4.62 -0.18 0.00 0.00 0.00 0.00 36.38 31.48 1z4h s VAL 41 CO -0.09 -1.21 0.16 0.00 0.00 0.00 0.00 175.10 173.95 1z4h n ILE 42 N 3.16 0.50 -1.30 2.22 0.13 -1.26 -4.56 119.36 118.25 1z4h n ILE 42 Ca 0.24 -0.45 -0.33 0.00 -1.10 0.00 0.00 62.75 61.11 1z4h n ILE 42 Cb 0.41 -0.29 0.09 0.00 -0.84 0.00 0.00 39.64 39.01 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 -2.26 3.16 0.00 9.51 -0.00 -1.26 -4.84 115.22 119.52 1z4h n HIS 43 Ca -0.13 -2.86 0.00 0.00 0.46 0.00 0.00 57.72 55.19 1z4h n HIS 43 Cb 0.68 -1.38 0.00 0.00 -0.12 0.00 0.00 29.99 29.16 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 -0.90 2.10 1.14 1.57 0.00 -1.26 -3.58 105.19 104.25 1z4h n GLY 44 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1z4h n GLY 44 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z4h n ARG 45 N 0.00 0.00 0.00 1.61 1.85 -1.26 -5.04 116.66 113.82 1z4h n ARG 45 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1z4h n ARG 45 Cb 0.00 -0.13 0.00 0.00 -1.05 0.00 0.00 32.46 31.28 1z4h n ARG 45 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1z4h n ALA 46 N -2.07 0.00 -3.50 2.89 0.00 -1.24 -4.22 120.51 112.37 1z4h n ALA 46 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 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 0.21 -0.08 0.00 1.70 -1.22 -4.97 118.95 114.60 1z4h s ARG 47 Ca 0.00 0.43 -0.04 0.00 -0.47 0.00 0.00 55.73 55.65 1z4h s ARG 47 Cb 0.00 -0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.30 1z4h s ARG 47 CO 0.00 -0.12 0.11 -0.46 -1.08 0.00 0.00 175.30 173.76 1z4h s TRP 48 N 0.84 3.46 0.05 5.89 -0.11 -0.05 -2.07 118.94 126.95 1z4h s TRP 48 Ca -0.06 0.39 -0.17 0.00 1.22 0.00 0.00 56.10 57.48 1z4h s TRP 48 Cb -0.07 -1.86 -0.06 0.00 -1.50 0.00 0.00 33.47 29.97 1z4h s TRP 48 CO -0.05 0.64 0.50 -0.51 -4.62 0.00 0.00 176.95 172.91 1z4h s LEU 49 N -1.27 4.49 0.38 5.86 1.02 -1.26 0.60 118.68 128.49 1z4h s LEU 49 Ca 0.18 1.12 0.16 0.00 0.02 0.00 0.00 54.13 55.61 1z4h s LEU 49 Cb -0.12 -2.81 0.75 0.00 0.02 0.00 0.00 46.19 44.03 1z4h s LEU 49 CO 0.08 0.28 1.80 0.22 0.02 0.00 0.00 176.35 178.74 1z4h h TYR 50 N 4.50 0.00 -0.96 0.29 3.20 -1.48 -2.51 116.97 120.01 1z4h h TYR 50 Ca -0.50 0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.55 1z4h h TYR 50 Cb 1.21 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.40 1z4h h TYR 50 CO 0.69 0.38 0.61 0.07 -1.64 0.00 0.00 178.16 178.27 1z4h h ARG 51 N 0.00 0.65 0.00 1.82 0.11 0.05 0.20 114.38 117.21 1z4h h ARG 51 Ca -0.00 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 59.95 1z4h h ARG 51 Cb 0.76 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 1z4h h ARG 51 CO 0.05 0.43 -0.44 -0.44 0.10 0.00 0.00 179.97 179.67 1z4h h ASP 52 N 0.67 0.00 0.03 0.08 3.45 -1.74 -2.42 116.42 116.49 1z4h h ASP 52 Ca 0.53 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.80 1z4h h ASP 52 Cb 0.94 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.71 1z4h h ASP 52 CO -0.29 0.44 -0.65 0.45 -1.57 0.00 0.00 179.24 177.62 1z4h h HIS 53 N 0.00 0.77 -0.92 4.55 3.86 -0.74 -2.49 115.15 120.19 1z4h h HIS 53 Ca -0.00 -0.31 0.08 0.00 -1.16 0.00 0.00 60.37 58.98 1z4h h HIS 53 Cb 0.81 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.08 1z4h h HIS 53 CO 0.00 1.08 0.59 0.00 0.86 0.00 0.00 177.93 180.46 1z4h h GLU 55 N 0.99 -0.24 -0.16 0.00 4.39 -1.34 -1.05 114.58 117.17 1z4h h GLU 55 Ca 0.41 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.12 1z4h h GLU 55 Cb 0.29 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1z4h h GLU 55 CO -0.17 0.11 0.06 0.27 -1.16 0.00 0.00 179.01 178.12 1z4h h PHE 56 N -0.62 0.24 -0.51 4.33 -5.15 -0.98 -2.08 116.94 112.17 1z4h h PHE 56 Ca -0.03 -0.02 0.07 0.00 -0.20 0.00 0.00 57.97 57.80 1z4h h PHE 56 Cb 0.46 -0.07 -0.03 0.00 0.22 0.00 0.00 35.95 36.53 1z4h h PHE 56 CO 0.04 0.31 0.34 0.87 -2.00 0.00 0.00 178.31 177.88 1z4h h LYS 57 N 0.10 0.39 -0.63 6.09 1.79 -0.34 -2.38 116.57 121.59 1z4h h LYS 57 Ca 0.05 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.59 1z4h h LYS 57 Cb 0.18 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.67 1z4h h LYS 57 CO -0.00 0.26 0.26 -0.97 -1.08 0.00 0.00 179.45 177.91 1z4h h ASN 58 N 0.40 0.28 0.39 0.86 -1.24 -0.45 0.59 115.58 116.41 1z4h h ASN 58 Ca 0.23 0.07 -0.32 0.00 0.71 0.00 0.00 56.30 56.99 1z4h h ASN 58 Cb 0.38 0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1z4h h ASN 58 CO -0.06 0.16 -1.59 0.07 -1.29 0.00 0.00 177.43 174.73 1z4h h LYS 59 N 0.45 0.28 -0.49 6.67 2.10 -1.37 -2.73 116.57 121.49 1z4h h LYS 59 Ca 0.32 -0.48 -0.07 0.00 -2.00 0.00 0.00 60.65 58.41 1z4h h LYS 59 Cb 0.37 0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 31.87 1z4h h LYS 59 CO -0.30 1.16 0.03 -0.07 -2.00 0.00 0.00 179.45 178.27 1z4h h LEU 60 N 0.08 0.82 -0.98 7.07 3.38 -1.22 -1.83 115.31 122.62 1z4h h LEU 60 Ca -0.27 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.34 1z4h h LEU 60 Cb 2.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 1z4h h LEU 60 CO 0.17 0.91 -0.06 0.25 0.09 0.00 0.00 178.44 179.80 1z4h h LEU 61 N 0.71 0.65 0.00 1.67 5.85 0.12 -0.84 115.31 123.47 1z4h h LEU 61 Ca 0.14 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1z4h h LEU 61 Cb 0.47 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1z4h h LEU 61 CO 0.02 0.76 0.00 -1.20 -0.34 0.00 0.00 178.44 177.67 1z4h n SER 62 N -4.21 0.00 -3.60 1.25 7.64 -1.03 -4.90 113.62 108.77 1z4h n SER 62 Ca 0.02 0.12 -0.27 0.00 1.01 0.00 0.00 58.87 59.75 1z4h n SER 62 Cb 0.31 -0.37 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1z4h n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1z4h n ARG 63 N -1.37 -4.35 -1.23 1.43 1.74 -0.32 -4.86 116.66 107.70 1z4h n ARG 63 Ca 0.11 0.57 -0.29 0.00 -0.77 0.00 0.00 57.85 57.46 1z4h n ARG 63 Cb 0.26 -5.37 0.11 0.00 -1.02 0.00 0.00 32.46 26.45 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 -4.03 5.90 -2.42 7.54 0.00 -0.84 -4.82 120.51 121.84 1z4h n ALA 64 Ca 0.00 -3.06 -0.43 0.00 0.00 0.00 0.00 53.44 49.95 1z4h n ALA 64 Cb 0.54 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.89 5.05 0.00 0.00 4.13 -1.26 -5.00 115.26 117.28 1z4h n ASN 65 Ca 0.58 -3.07 0.14 0.00 1.68 0.00 0.00 54.58 53.91 1z4h n ASN 65 Cb 1.04 -1.51 0.84 0.00 -1.54 0.00 0.00 39.78 38.60 1z4h n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15