#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 3.33 -0.19 0.03 -1.52 -1.26 -4.98 119.66 115.08 1z4h s GLN 2 Ca 0.00 -0.61 -0.06 0.00 -1.95 0.00 0.00 55.36 52.74 1z4h s GLN 2 Cb 0.00 -4.60 -0.03 0.00 -0.22 0.00 0.00 33.01 28.16 1z4h s GLN 2 CO 0.00 -2.14 0.01 -1.58 -0.25 0.00 0.00 175.29 171.33 1z4h s HIS 3 N 5.31 3.10 -0.10 0.91 5.65 -1.26 -5.10 115.29 123.80 1z4h s HIS 3 Ca 0.38 -0.25 -0.05 0.00 0.25 0.00 0.00 55.06 55.39 1z4h s HIS 3 Cb -0.06 -2.06 -0.04 0.00 -1.18 0.00 0.00 32.58 29.25 1z4h s HIS 3 CO 0.06 -0.08 0.08 -1.21 -0.65 0.00 0.00 174.74 172.94 1z4h s GLU 4 N 0.69 3.24 0.25 2.88 2.02 -1.26 -5.10 118.70 121.41 1z4h s GLU 4 Ca 0.01 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.75 1z4h s GLU 4 Cb -0.14 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.03 1z4h s GLU 4 CO 0.02 0.74 0.07 -0.48 0.02 0.00 0.00 175.26 175.64 1z4h s LEU 5 N -1.00 1.77 0.33 1.80 0.05 -1.26 -5.16 118.68 115.21 1z4h s LEU 5 Ca 0.15 -1.34 0.07 0.00 0.05 0.00 0.00 54.13 53.06 1z4h s LEU 5 Cb -0.12 -0.03 -0.02 0.00 -2.05 0.00 0.00 46.19 43.98 1z4h s LEU 5 CO 0.04 -0.68 0.40 0.00 -0.55 0.00 0.00 176.35 175.55 1z4h s GLN 6 N -4.00 2.98 0.30 1.48 -2.07 -1.26 -5.01 119.66 112.09 1z4h s GLN 6 Ca 0.35 -1.11 0.05 0.00 -1.82 0.00 0.00 55.36 52.83 1z4h s GLN 6 Cb 0.07 -2.69 0.82 0.00 -1.09 0.00 0.00 33.01 30.12 1z4h s GLN 6 CO 0.12 0.09 1.46 -2.30 -1.32 0.00 0.00 175.29 173.34 1z4h n PRO 7 N -1.53 -0.07 -3.43 9.60 -0.02 -1.26 -3.09 135.00 135.20 1z4h n PRO 7 Ca -0.01 1.38 -0.44 0.00 -2.02 0.00 0.00 63.50 62.41 1z4h n PRO 7 Cb 0.59 -2.24 -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 -4.92 5.98 0.26 2.55 2.15 -1.26 0.50 116.67 121.93 1z4h s ASP 8 Ca -0.11 -1.68 -0.20 0.00 0.43 0.00 0.00 52.55 50.98 1z4h s ASP 8 Cb 0.28 -2.12 0.06 0.00 -0.30 0.00 0.00 42.92 40.84 1z4h s ASP 8 CO 0.73 -0.73 0.90 -0.44 -0.17 0.00 0.00 175.17 175.46 1z4h s SER 9 N 2.94 -0.06 -0.32 -0.34 0.01 -1.18 -4.98 113.70 109.78 1z4h s SER 9 Ca 0.04 -0.79 -0.11 0.00 1.31 0.00 0.00 55.95 56.40 1z4h s SER 9 Cb -0.27 0.65 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 1z4h s SER 9 CO 0.03 -1.27 0.18 -1.48 0.41 0.00 0.00 173.24 171.11 1z4h s LEU 10 N -3.15 4.25 0.34 2.44 2.34 -1.26 -2.65 118.68 120.99 1z4h s LEU 10 Ca 0.17 -0.52 0.08 0.00 0.06 0.00 0.00 54.13 53.92 1z4h s LEU 10 Cb -0.04 -2.04 -0.03 0.00 -0.56 0.00 0.00 46.19 43.52 1z4h s LEU 10 CO 0.07 -0.21 0.22 0.68 -1.06 0.00 0.00 176.35 176.05 1z4h s VAL 11 N 1.64 3.24 0.34 1.48 -7.23 0.20 -4.88 120.40 115.20 1z4h s VAL 11 Ca 0.05 -1.53 0.08 0.00 -1.81 0.00 0.00 61.98 58.77 1z4h s VAL 11 Cb -0.17 -3.08 -0.07 0.00 0.56 0.00 0.00 36.38 33.62 1z4h s VAL 11 CO 0.07 -0.17 -0.05 -0.62 -0.31 0.00 0.00 175.10 174.03 1z4h s ASP 12 N -3.93 3.45 0.24 4.85 -1.08 -1.26 -0.77 116.67 118.16 1z4h s ASP 12 Ca 0.40 -1.25 -0.05 0.00 -0.52 0.00 0.00 52.55 51.12 1z4h s ASP 12 Cb -0.04 -0.30 0.41 0.00 -1.46 0.00 0.00 42.92 41.53 1z4h s ASP 12 CO 0.25 -0.33 1.75 -0.07 0.52 0.00 0.00 175.17 177.29 1z4h h LEU 13 N 2.02 0.35 -0.96 -1.34 3.38 -1.99 -0.41 115.31 116.36 1z4h h LEU 13 Ca -0.42 0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1z4h h LEU 13 Cb 1.24 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 1z4h h LEU 13 CO 0.72 0.16 0.62 0.11 0.09 0.00 0.00 178.44 180.15 1z4h h LYS 14 N 0.50 1.13 0.25 1.13 1.57 -1.98 0.43 116.57 119.60 1z4h h LYS 14 Ca 0.39 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1z4h h LYS 14 Cb 0.53 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1z4h h LYS 14 CO -0.35 0.75 -0.12 0.35 -0.57 0.00 0.00 179.45 179.50 1z4h h PHE 15 N 1.16 -0.31 -0.60 -1.35 3.57 -1.52 0.06 116.94 117.95 1z4h h PHE 15 Ca 0.40 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.00 1z4h h PHE 15 Cb 0.10 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.87 1z4h h PHE 15 CO -0.01 -0.16 0.20 0.82 -2.23 0.00 0.00 178.31 176.93 1z4h h ILE 16 N -0.38 0.73 -0.37 1.41 2.04 -0.37 0.47 117.51 121.04 1z4h h ILE 16 Ca -0.03 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1z4h h ILE 16 Cb 0.29 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1z4h h ILE 16 CO 0.06 0.07 0.03 0.24 0.00 0.00 0.00 178.15 178.55 1z4h h MET 17 N 0.37 0.57 -0.32 2.37 2.86 -0.65 0.43 114.93 120.56 1z4h h MET 17 Ca 0.31 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1z4h h MET 17 Cb 0.41 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1z4h h MET 17 CO -0.33 0.57 -0.21 0.00 1.06 0.00 0.00 176.91 178.00 1z4h h ALA 18 N 1.49 0.45 -0.69 6.32 0.00 0.20 0.35 119.26 127.38 1z4h h ALA 18 Ca 0.12 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1z4h h ALA 18 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1z4h h ALA 18 CO 0.01 0.40 0.21 0.22 0.00 0.00 0.00 179.25 180.09 1z4h h ASP 19 N 0.46 1.02 0.00 0.00 -0.00 0.63 -3.35 116.42 115.18 1z4h h ASP 19 Ca 0.06 -0.21 -0.40 0.00 -0.00 0.00 0.00 57.03 56.48 1z4h h ASP 19 Cb 0.76 -0.27 -0.07 0.00 -0.00 0.00 0.00 39.33 39.75 1z4h h ASP 19 CO 0.06 0.96 -2.47 0.35 -0.00 0.00 0.00 179.24 178.13 1z4h n THR 20 N -4.30 1.47 -0.55 2.25 -2.24 0.14 -5.00 114.28 106.06 1z4h n THR 20 Ca 0.05 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1z4h n THR 20 Cb 0.23 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 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 2.01 0.71 2.86 3.38 0.00 0.12 -5.06 105.19 109.21 1z4h n GLY 21 Ca -0.48 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.55 0.63 -3.30 1.61 3.01 -1.25 -5.05 117.46 110.55 1z4h n PHE 22 Ca 0.00 -1.93 -0.27 0.00 1.01 0.00 0.00 57.45 56.25 1z4h n PHE 22 Cb 0.00 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.17 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 -3.26 1.70 0.25 1.37 0.00 -1.26 -4.62 107.32 101.51 1z4h s GLY 23 Ca 0.04 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.08 1z4h s GLY 23 CO 0.03 -0.55 1.67 0.50 0.00 0.00 0.00 173.10 174.75 1z4h h LYS 24 N 1.36 0.24 -0.56 2.90 1.57 -2.00 -0.76 116.57 119.33 1z4h h LYS 24 Ca -0.48 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.37 1z4h h LYS 24 Cb 1.20 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.38 1z4h h LYS 24 CO 0.65 0.16 0.18 0.00 -0.57 0.00 0.00 179.45 179.87 1z4h h THR 25 N 0.25 0.76 -0.80 -0.16 1.03 -2.01 -0.88 112.91 111.11 1z4h h THR 25 Ca 0.45 -0.12 0.01 0.00 -0.01 0.00 0.00 66.41 66.74 1z4h h THR 25 Cb 0.80 0.39 -0.04 0.00 -1.07 0.00 0.00 68.15 68.22 1z4h h THR 25 CO -0.55 0.06 0.53 0.15 -0.01 0.00 0.00 175.52 175.70 1z4h h PHE 26 N 0.35 1.00 0.44 0.00 3.04 -1.55 -2.83 116.94 117.39 1z4h h PHE 26 Ca 0.28 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.24 1z4h h PHE 26 Cb 0.34 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1z4h h PHE 26 CO -0.18 0.63 -0.38 0.82 -2.02 0.00 0.00 178.31 177.18 1z4h h ILE 27 N 1.08 0.00 -0.89 1.41 2.04 -0.50 0.32 117.51 120.97 1z4h h ILE 27 Ca 0.29 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.23 1z4h h ILE 27 Cb -0.13 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 35.89 1z4h h ILE 27 CO -0.06 0.00 0.55 1.88 0.00 0.00 0.00 178.15 180.52 1z4h h TYR 28 N -0.80 1.02 0.22 1.37 -1.99 -1.40 0.37 116.97 115.75 1z4h h TYR 28 Ca -0.06 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1z4h h TYR 28 Cb 0.68 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1z4h h TYR 28 CO -0.16 0.49 -0.11 0.22 -0.00 0.00 0.00 178.16 178.60 1z4h h ASP 29 N 0.97 -0.25 -0.62 3.88 1.82 -1.35 -2.51 116.42 118.36 1z4h h ASP 29 Ca 0.40 -0.24 -0.08 0.00 -0.39 0.00 0.00 57.03 56.72 1z4h h ASP 29 Cb 0.24 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.29 1z4h h ASP 29 CO -0.20 0.14 0.07 -0.09 -1.61 0.00 0.00 179.24 177.55 1z4h h ARG 30 N -0.68 1.04 -0.29 0.28 9.65 0.18 -1.59 114.38 122.97 1z4h h ARG 30 Ca -0.03 -0.30 -0.15 0.00 -1.10 0.00 0.00 59.98 58.40 1z4h h ARG 30 Cb 0.48 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1z4h h ARG 30 CO 0.05 0.99 -0.43 0.82 2.80 0.00 0.00 179.97 184.20 1z4h h ILE 31 N 0.95 1.29 -0.58 1.20 5.03 -0.37 0.14 117.51 125.17 1z4h h ILE 31 Ca 0.18 -1.61 0.04 0.00 -0.12 0.00 0.00 64.86 63.36 1z4h h ILE 31 Cb 0.47 1.52 -0.04 0.00 -3.03 0.00 0.00 36.82 35.73 1z4h h ILE 31 CO 0.02 0.52 0.33 0.11 -0.68 0.00 0.00 178.15 178.45 1z4h h LYS 32 N 0.60 0.62 0.00 2.37 1.57 -1.23 -1.48 116.57 119.02 1z4h h LYS 32 Ca 0.04 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1z4h h LYS 32 Cb 0.98 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1z4h h LYS 32 CO 0.09 0.41 -0.20 1.03 -0.57 0.00 0.00 179.45 180.21 1z4h h SER 33 N 0.63 0.00 0.04 0.86 0.87 -0.83 -0.16 113.55 114.97 1z4h h SER 33 Ca 0.25 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1z4h h SER 33 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1z4h h SER 33 CO -0.14 0.20 -0.02 1.23 -0.53 0.00 0.00 176.83 177.57 1z4h h GLY 34 N 1.22 -0.25 -2.44 5.77 0.00 0.37 -3.44 103.07 104.30 1z4h h GLY 34 Ca -0.00 0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.30 1z4h h GLY 34 CO 0.03 -0.09 -0.30 1.34 0.00 0.00 0.00 176.54 177.51 1z4h n ASP 35 N -2.23 -1.02 -1.86 0.19 -0.08 -1.15 -4.69 116.55 105.71 1z4h n ASP 35 Ca -0.01 -2.03 0.00 0.00 -1.51 0.00 0.00 54.79 51.24 1z4h n ASP 35 Cb 0.02 0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.82 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 -0.20 -5.52 -4.70 -2.67 4.77 -0.07 -4.86 117.00 103.74 1z4h n LEU 36 Ca -0.26 2.77 -0.42 0.00 -0.03 0.00 0.00 56.01 58.08 1z4h n LEU 36 Cb 0.73 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.95 1z4h n LEU 36 CO -0.14 -1.58 1.41 -2.84 -1.33 0.00 0.00 177.39 172.92 1z4h s PRO 37 N -0.98 4.15 0.04 3.23 0.02 -1.26 -4.86 135.00 135.34 1z4h s PRO 37 Ca 0.00 2.55 0.27 0.00 0.02 0.00 0.00 61.00 63.84 1z4h s PRO 37 Cb 0.00 -3.42 0.80 0.00 0.02 0.00 0.00 34.50 31.89 1z4h s PRO 37 CO 0.00 -0.79 1.64 1.63 -0.33 0.00 0.00 177.00 179.15 1z4h n LYS 38 N 5.08 0.07 -1.21 5.54 4.01 -1.26 -4.93 118.16 125.47 1z4h n LYS 38 Ca 0.17 0.04 -0.39 0.00 -0.51 0.00 0.00 58.31 57.61 1z4h n LYS 38 Cb 0.38 -1.56 -0.00 0.00 -0.51 0.00 0.00 35.03 33.33 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 -1.58 -2.87 -3.34 7.82 0.00 -1.26 -4.80 120.51 114.49 1z4h n ALA 39 Ca 0.06 0.13 -0.45 0.00 0.00 0.00 0.00 53.44 53.18 1z4h n ALA 39 Cb 0.36 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.93 4.14 -0.21 0.00 -0.14 0.31 -4.87 119.74 118.04 1z4h s LYS 40 Ca 0.55 -3.14 -0.07 0.00 -1.36 0.00 0.00 55.97 51.95 1z4h s LYS 40 Cb -0.61 -4.55 -0.04 0.00 -1.68 0.00 0.00 37.83 30.96 1z4h s LYS 40 CO 0.58 -1.25 0.07 0.54 -0.76 0.00 0.00 175.35 174.52 1z4h s VAL 41 N -1.10 4.58 0.00 3.17 0.11 -1.26 -2.82 120.40 123.08 1z4h s VAL 41 Ca 0.29 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1z4h s VAL 41 Cb -0.10 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1z4h s VAL 41 CO -0.08 0.40 0.00 0.00 -3.33 0.00 0.00 175.10 172.09 1z4h n ILE 42 N 4.16 0.00 -2.74 7.04 0.00 -1.25 -4.86 119.36 121.72 1z4h n ILE 42 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 62.75 62.43 1z4h n ILE 42 Cb 0.52 -0.35 0.01 0.00 0.00 0.00 0.00 39.64 39.81 1z4h n ILE 42 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1z4h n HIS 43 N -1.41 1.67 0.00 9.51 -0.00 -1.26 -4.92 115.22 118.81 1z4h n HIS 43 Ca 0.00 -3.14 0.00 0.00 0.46 0.00 0.00 57.72 55.04 1z4h n HIS 43 Cb 0.24 -0.33 0.00 0.00 -0.12 0.00 0.00 29.99 29.78 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 -0.10 1.65 3.31 1.57 0.00 -1.26 -4.82 105.19 105.55 1z4h n GLY 44 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 1.34 0.00 1.61 0.52 -1.26 -5.06 118.95 116.10 1z4h s ARG 45 Ca 0.00 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.66 1z4h s ARG 45 Cb 0.00 0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.80 1z4h s ARG 45 CO 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 175.30 174.84 1z4h n ALA 46 N -0.32 0.00 -3.45 2.13 0.00 -1.26 -3.74 120.51 113.87 1z4h n ALA 46 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1z4h n ALA 46 Cb 0.65 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.13 -0.04 0.00 0.52 -1.13 -4.94 118.95 113.49 1z4h s ARG 47 Ca 0.00 0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 55.52 1z4h s ARG 47 Cb 0.00 -0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.36 1z4h s ARG 47 CO 0.00 -0.11 -0.00 -0.46 0.02 0.00 0.00 175.30 174.75 1z4h s TRP 48 N 0.73 3.11 -0.11 -0.53 -0.11 0.05 -0.53 118.94 121.54 1z4h s TRP 48 Ca -0.05 0.13 -0.22 0.00 1.22 0.00 0.00 56.10 57.17 1z4h s TRP 48 Cb -0.07 -1.73 -0.03 0.00 -1.50 0.00 0.00 33.47 30.14 1z4h s TRP 48 CO -0.04 0.46 0.66 -0.51 -4.62 0.00 0.00 176.95 172.90 1z4h s LEU 49 N -1.22 4.26 0.54 5.86 1.43 -1.26 0.59 118.68 128.88 1z4h s LEU 49 Ca 0.16 1.05 0.22 0.00 -1.03 0.00 0.00 54.13 54.53 1z4h s LEU 49 Cb -0.11 -2.99 1.47 0.00 0.03 0.00 0.00 46.19 44.58 1z4h s LEU 49 CO 0.06 -0.16 2.16 0.22 0.23 0.00 0.00 176.35 178.87 1z4h h TYR 50 N 6.98 0.00 -0.82 0.29 3.20 -1.50 -1.76 116.97 123.35 1z4h h TYR 50 Ca -0.38 0.00 0.17 0.00 3.14 0.00 0.00 58.73 61.67 1z4h h TYR 50 Cb 1.18 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.34 1z4h h TYR 50 CO 0.67 0.03 0.34 0.07 -1.64 0.00 0.00 178.16 177.63 1z4h h ARG 51 N 0.00 0.42 -0.12 1.82 0.11 -0.26 0.15 114.38 116.49 1z4h h ARG 51 Ca -0.00 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1z4h h ARG 51 Cb 0.07 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 1z4h h ARG 51 CO 0.00 0.28 0.02 -0.44 0.10 0.00 0.00 179.97 179.93 1z4h h ASP 52 N 0.43 0.15 -0.06 0.08 3.45 -1.61 0.94 116.42 119.80 1z4h h ASP 52 Ca 0.48 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.91 1z4h h ASP 52 Cb 0.81 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.54 1z4h h ASP 52 CO -0.46 0.17 -0.04 0.45 -1.57 0.00 0.00 179.24 177.79 1z4h h HIS 53 N 0.17 0.16 -0.54 4.55 3.86 -0.86 -0.67 115.15 121.82 1z4h h HIS 53 Ca 0.04 -0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1z4h h HIS 53 Cb 0.09 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 1z4h h HIS 53 CO 0.00 0.54 0.25 0.00 0.86 0.00 0.00 177.93 179.59 1z4h h GLU 55 N 0.48 0.75 -0.05 0.00 5.08 -0.89 -1.56 114.58 118.38 1z4h h GLU 55 Ca 0.25 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1z4h h GLU 55 Cb 0.21 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1z4h h GLU 55 CO -0.20 1.15 0.01 0.27 -1.00 0.00 0.00 179.01 179.24 1z4h h PHE 56 N 0.47 0.09 -0.90 4.33 -5.15 -0.71 -2.92 116.94 112.16 1z4h h PHE 56 Ca -0.01 -0.01 0.16 0.00 -0.20 0.00 0.00 57.97 57.91 1z4h h PHE 56 Cb 1.19 -0.02 -0.07 0.00 0.22 0.00 0.00 35.95 37.26 1z4h h PHE 56 CO 0.09 0.31 0.58 0.87 -2.00 0.00 0.00 178.31 178.16 1z4h h LYS 57 N -0.15 0.61 -0.55 6.09 1.79 0.23 -1.35 116.57 123.24 1z4h h LYS 57 Ca 0.02 -0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.54 1z4h h LYS 57 Cb 0.27 -0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 30.71 1z4h h LYS 57 CO 0.00 0.40 0.14 -0.97 -1.08 0.00 0.00 179.45 177.94 1z4h h ASN 58 N 0.63 0.06 0.27 0.86 -1.24 -1.08 0.62 115.58 115.70 1z4h h ASN 58 Ca 0.46 0.09 -0.20 0.00 0.71 0.00 0.00 56.30 57.36 1z4h h ASN 58 Cb 0.84 0.11 -0.00 0.00 0.73 0.00 0.00 38.32 40.00 1z4h h ASN 58 CO -0.22 0.05 -0.81 0.07 -1.29 0.00 0.00 177.43 175.24 1z4h h LYS 59 N 0.29 0.43 -0.09 6.67 2.10 -1.23 -1.22 116.57 123.52 1z4h h LYS 59 Ca 0.28 -0.39 -0.24 0.00 -2.00 0.00 0.00 60.65 58.30 1z4h h LYS 59 Cb 0.37 0.09 0.01 0.00 -0.90 0.00 0.00 32.23 31.81 1z4h h LYS 59 CO -0.34 1.04 -0.89 -0.07 -2.00 0.00 0.00 179.45 177.20 1z4h h LEU 60 N 0.27 0.91 -1.20 7.07 3.38 -1.17 -2.39 115.31 122.19 1z4h h LEU 60 Ca -0.05 -0.65 -0.08 0.00 0.09 0.00 0.00 57.88 57.19 1z4h h LEU 60 Cb 1.42 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1z4h h LEU 60 CO 0.14 1.45 -0.30 0.25 0.09 0.00 0.00 178.44 180.07 1z4h h LEU 61 N 0.47 0.17 -0.20 1.67 5.85 0.28 0.48 115.31 124.03 1z4h h LEU 61 Ca -0.08 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 1z4h h LEU 61 Cb 1.52 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1z4h h LEU 61 CO 0.18 0.47 -0.50 -1.28 -0.34 0.00 0.00 178.44 176.97 1z4h h SER 62 N 0.15 0.78 1.35 1.25 0.87 -1.20 -3.24 113.55 113.51 1z4h h SER 62 Ca 0.02 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1z4h h SER 62 Cb 0.61 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1z4h h SER 62 CO 0.04 1.21 -0.43 0.03 -0.53 0.00 0.00 176.83 177.15 1z4h h ARG 63 N 0.38 0.00 -5.36 2.24 3.08 -1.14 -3.49 114.38 110.09 1z4h h ARG 63 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1z4h h ARG 63 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1z4h h ARG 63 CO 0.11 0.00 -0.18 0.00 -1.07 0.00 0.00 179.97 178.82 1z4h n ALA 64 N -2.00 -2.67 -1.76 0.04 0.00 0.17 -4.95 120.51 109.33 1z4h n ALA 64 Ca 0.03 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 1z4h n ALA 64 Cb 0.50 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 1z4h n ALA 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z4h s ASN 65 N -2.86 7.27 0.00 0.00 4.22 -1.11 -5.05 114.94 117.40 1z4h s ASN 65 Ca 0.08 2.27 0.00 0.00 -2.14 0.00 0.00 52.86 53.07 1z4h s ASN 65 Cb -0.02 -2.63 0.00 0.00 1.28 0.00 0.00 41.25 39.88 1z4h s ASN 65 CO 0.76 -0.14 0.00 0.61 -2.04 0.00 0.00 177.10 176.29