#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 2.05 -3.77 2.12 10.64 -1.26 -4.68 117.38 122.48 1z4h n GLN 2 Ca 0.00 -1.15 -0.13 0.00 -1.83 0.00 0.00 57.00 53.89 1z4h n GLN 2 Cb 0.00 -2.14 -0.14 0.00 -0.86 0.00 0.00 30.24 27.10 1z4h n GLN 2 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1z4h s HIS 3 N 1.81 -0.19 0.23 2.61 3.76 -1.26 -5.17 115.29 117.09 1z4h s HIS 3 Ca 0.55 0.49 0.10 0.00 -0.15 0.00 0.00 55.06 56.05 1z4h s HIS 3 Cb 0.22 -0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.85 1z4h s HIS 3 CO -0.02 -0.15 -0.07 -1.21 -0.85 0.00 0.00 174.74 172.45 1z4h s GLU 4 N 0.80 2.11 0.10 1.40 2.02 -1.26 -5.14 118.70 118.74 1z4h s GLU 4 Ca -0.06 -1.41 -0.02 0.00 0.02 0.00 0.00 54.97 53.50 1z4h s GLU 4 Cb -0.08 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 1z4h s GLU 4 CO -0.04 0.39 0.06 -0.48 0.02 0.00 0.00 175.26 175.21 1z4h s LEU 5 N -3.31 1.91 0.36 1.80 0.05 -1.26 -5.11 118.68 113.11 1z4h s LEU 5 Ca 0.29 -1.06 0.08 0.00 0.05 0.00 0.00 54.13 53.48 1z4h s LEU 5 Cb -0.07 0.42 -0.03 0.00 -2.05 0.00 0.00 46.19 44.46 1z4h s LEU 5 CO 0.17 -0.70 0.30 0.00 -0.55 0.00 0.00 176.35 175.57 1z4h s GLN 6 N -3.98 2.64 0.32 1.48 -2.07 -1.26 -5.01 119.66 111.78 1z4h s GLN 6 Ca 0.16 -1.39 0.09 0.00 -1.82 0.00 0.00 55.36 52.40 1z4h s GLN 6 Cb 0.07 -2.42 0.94 0.00 -1.09 0.00 0.00 33.01 30.52 1z4h s GLN 6 CO -0.03 0.02 1.51 -2.30 -1.32 0.00 0.00 175.29 173.17 1z4h n PRO 7 N -1.40 -0.07 -3.40 9.60 -0.02 -1.26 -2.93 135.00 135.52 1z4h n PRO 7 Ca -0.01 1.40 -0.44 0.00 -2.02 0.00 0.00 63.50 62.43 1z4h n PRO 7 Cb 0.60 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 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 -4.83 6.01 0.27 2.55 2.15 -1.26 0.27 116.67 121.83 1z4h s ASP 8 Ca -0.11 -1.79 -0.20 0.00 0.43 0.00 0.00 52.55 50.88 1z4h s ASP 8 Cb 0.30 -2.14 0.06 0.00 -0.30 0.00 0.00 42.92 40.84 1z4h s ASP 8 CO 0.75 -0.78 0.88 -0.44 -0.17 0.00 0.00 175.17 175.41 1z4h s SER 9 N 3.20 -0.07 -0.33 -0.34 0.01 -1.15 -4.98 113.70 110.05 1z4h s SER 9 Ca 0.04 -0.80 -0.10 0.00 1.31 0.00 0.00 55.95 56.40 1z4h s SER 9 Cb -0.28 0.67 -0.00 0.00 0.21 0.00 0.00 66.02 66.62 1z4h s SER 9 CO 0.02 -1.30 0.17 -1.48 0.41 0.00 0.00 173.24 171.05 1z4h s LEU 10 N -3.12 4.26 0.00 2.44 2.34 -1.26 -2.53 118.68 120.81 1z4h s LEU 10 Ca 0.16 -0.62 -0.00 0.00 0.06 0.00 0.00 54.13 53.73 1z4h s LEU 10 Cb -0.04 -2.01 -0.04 0.00 -0.56 0.00 0.00 46.19 43.54 1z4h s LEU 10 CO 0.07 -0.24 0.09 -0.69 -1.06 0.00 0.00 176.35 174.53 1z4h s VAL 11 N 1.61 4.77 0.37 1.48 1.01 0.15 -4.91 120.40 124.87 1z4h s VAL 11 Ca 0.04 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1z4h s VAL 11 Cb -0.17 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1z4h s VAL 11 CO 0.07 0.33 0.13 1.51 0.00 0.00 0.00 175.10 177.13 1z4h s ASP 12 N -1.81 4.48 0.22 3.32 -4.77 -1.26 -1.44 116.67 115.41 1z4h s ASP 12 Ca 0.24 -0.94 -0.09 0.00 -3.30 0.00 0.00 52.55 48.46 1z4h s ASP 12 Cb -0.12 -0.59 0.33 0.00 -1.09 0.00 0.00 42.92 41.45 1z4h s ASP 12 CO 0.15 -0.38 1.70 -0.07 0.70 0.00 0.00 175.17 177.26 1z4h h LEU 13 N 1.55 -0.03 -0.62 2.11 3.38 -1.99 0.66 115.31 120.37 1z4h h LEU 13 Ca -0.43 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1z4h h LEU 13 Cb 1.25 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 1z4h h LEU 13 CO 0.66 -0.02 0.40 0.11 0.09 0.00 0.00 178.44 179.69 1z4h h LYS 14 N 0.25 0.83 0.40 1.13 1.57 -2.00 -0.86 116.57 117.89 1z4h h LYS 14 Ca 0.34 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1z4h h LYS 14 Cb 0.53 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1z4h h LYS 14 CO -0.44 0.56 -0.29 0.35 -0.57 0.00 0.00 179.45 179.06 1z4h h PHE 15 N 0.85 -0.77 -1.00 -1.35 -0.00 -1.55 -2.62 116.94 110.50 1z4h h PHE 15 Ca 0.23 -0.00 0.15 0.00 -0.00 0.00 0.00 57.97 58.34 1z4h h PHE 15 Cb -0.08 0.28 -0.09 0.00 -0.00 0.00 0.00 35.95 36.06 1z4h h PHE 15 CO -0.03 -0.43 0.62 0.82 -0.00 0.00 0.00 178.31 179.29 1z4h h ILE 16 N -0.68 0.83 -0.46 1.41 2.04 -0.46 0.39 117.51 120.58 1z4h h ILE 16 Ca -0.04 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1z4h h ILE 16 Cb 0.58 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1z4h h ILE 16 CO 0.01 0.16 0.30 0.24 0.00 0.00 0.00 178.15 178.86 1z4h h MET 17 N 0.90 0.61 -0.11 2.37 2.86 -0.81 0.69 114.93 121.44 1z4h h MET 17 Ca 0.53 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 58.03 1z4h h MET 17 Cb 0.66 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1z4h h MET 17 CO -0.31 0.41 -0.32 0.00 1.06 0.00 0.00 176.91 177.75 1z4h h ALA 18 N 1.70 0.19 0.00 6.32 0.00 -0.74 0.25 119.26 126.98 1z4h h ALA 18 Ca 0.17 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1z4h h ALA 18 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1z4h h ALA 18 CO -0.04 0.23 -0.17 0.22 0.00 0.00 0.00 179.25 179.49 1z4h h ASP 19 N -0.02 0.00 0.00 0.00 -0.00 0.11 -3.26 116.42 113.25 1z4h h ASP 19 Ca -0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.03 56.58 1z4h h ASP 19 Cb 0.94 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 40.20 1z4h h ASP 19 CO 0.07 0.17 -2.46 0.35 -0.00 0.00 0.00 179.24 177.37 1z4h n THR 20 N -3.66 1.53 -0.35 2.25 -2.24 0.23 -5.01 114.28 107.03 1z4h n THR 20 Ca -0.01 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1z4h n THR 20 Cb 0.30 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 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 1.26 0.82 1.74 3.38 0.00 0.89 -5.06 105.19 108.22 1z4h n GLY 21 Ca -0.53 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.34 -0.06 -2.11 1.61 3.01 -1.24 -5.04 117.46 111.28 1z4h n PHE 22 Ca 0.00 -1.40 -0.29 0.00 1.01 0.00 0.00 57.45 56.77 1z4h n PHE 22 Cb 0.00 0.04 0.04 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.29 1.62 0.29 1.37 0.00 -1.26 -4.72 107.32 102.32 1z4h s GLY 23 Ca 0.14 -0.49 0.03 0.00 0.00 0.00 0.00 44.72 44.39 1z4h s GLY 23 CO 0.10 -0.16 1.69 0.07 0.00 0.00 0.00 173.10 174.80 1z4h h LYS 24 N -0.43 0.37 -0.76 2.90 2.10 -2.00 -1.66 116.57 117.09 1z4h h LYS 24 Ca -0.45 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.20 1z4h h LYS 24 Cb 1.25 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 32.46 1z4h h LYS 24 CO 0.62 0.24 0.49 0.00 -2.00 0.00 0.00 179.45 178.81 1z4h h THR 25 N 0.38 1.14 -0.66 0.07 1.03 -2.01 -1.88 112.91 110.97 1z4h h THR 25 Ca 0.54 -0.33 -0.00 0.00 -0.01 0.00 0.00 66.41 66.60 1z4h h THR 25 Cb 1.02 0.08 -0.03 0.00 -1.07 0.00 0.00 68.15 68.15 1z4h h THR 25 CO -0.53 0.18 0.40 0.15 -0.01 0.00 0.00 175.52 175.70 1z4h h PHE 26 N 0.97 0.88 0.76 0.00 3.04 -1.68 -2.62 116.94 118.29 1z4h h PHE 26 Ca 0.30 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 1z4h h PHE 26 Cb -0.03 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.19 1z4h h PHE 26 CO -0.03 0.60 -0.44 0.82 -2.02 0.00 0.00 178.31 177.24 1z4h h ILE 27 N 0.90 0.00 -0.80 1.41 2.04 -1.17 0.34 117.51 120.23 1z4h h ILE 27 Ca 0.24 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.17 1z4h h ILE 27 Cb -0.02 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.00 1z4h h ILE 27 CO -0.04 0.00 0.48 1.88 0.00 0.00 0.00 178.15 180.46 1z4h h TYR 28 N -1.11 0.88 0.10 1.37 -1.99 -1.43 0.35 116.97 115.13 1z4h h TYR 28 Ca -0.10 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 1z4h h TYR 28 Cb 0.88 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1z4h h TYR 28 CO -0.06 0.42 -0.05 0.22 -0.00 0.00 0.00 178.16 178.70 1z4h h ASP 29 N 0.86 -0.11 -0.65 3.88 1.82 -1.38 -2.35 116.42 118.48 1z4h h ASP 29 Ca 0.36 -0.29 -0.07 0.00 -0.39 0.00 0.00 57.03 56.64 1z4h h ASP 29 Cb 0.22 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.23 1z4h h ASP 29 CO -0.19 0.24 0.14 -0.09 -1.61 0.00 0.00 179.24 177.73 1z4h h ARG 30 N -0.47 1.07 -0.10 0.28 9.65 0.34 -1.24 114.38 123.91 1z4h h ARG 30 Ca -0.01 -0.26 -0.24 0.00 -1.10 0.00 0.00 59.98 58.37 1z4h h ARG 30 Cb 0.39 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1z4h h ARG 30 CO 0.02 0.96 -0.87 0.82 2.80 0.00 0.00 179.97 183.70 1z4h h ILE 31 N 1.02 1.28 -0.77 1.20 5.03 -0.39 0.14 117.51 125.02 1z4h h ILE 31 Ca 0.21 -2.07 0.05 0.00 -0.12 0.00 0.00 64.86 62.93 1z4h h ILE 31 Cb 0.39 2.11 -0.05 0.00 -3.03 0.00 0.00 36.82 36.24 1z4h h ILE 31 CO 0.01 0.65 0.47 0.11 -0.68 0.00 0.00 178.15 178.70 1z4h h LYS 32 N 0.49 0.85 0.00 2.37 1.57 -1.29 0.51 116.57 121.07 1z4h h LYS 32 Ca -0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1z4h h LYS 32 Cb 1.51 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1z4h h LYS 32 CO 0.18 0.56 0.00 0.45 -0.57 0.00 0.00 179.45 180.07 1z4h n SER 33 N -4.67 0.00 0.16 0.86 2.88 -0.48 -1.23 113.62 111.14 1z4h n SER 33 Ca 0.10 -0.22 -0.08 0.00 -1.33 0.00 0.00 58.87 57.34 1z4h n SER 33 Cb 0.15 -0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.33 1z4h n SER 33 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1z4h h GLY 34 N 4.37 -0.51 -1.50 0.46 0.00 0.16 -3.46 103.07 102.60 1z4h h GLY 34 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 1z4h h GLY 34 CO 0.00 -0.19 -0.15 1.34 0.00 0.00 0.00 176.54 177.54 1z4h n ASP 35 N -5.02 -0.53 -1.89 0.19 -0.08 -1.16 -4.52 116.55 103.55 1z4h n ASP 35 Ca -0.06 -1.09 0.00 0.00 -1.51 0.00 0.00 54.79 52.13 1z4h n ASP 35 Cb 0.19 0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.81 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 -5.46 -4.74 -2.67 4.77 -0.37 -4.90 117.00 103.65 1z4h n LEU 36 Ca -0.15 2.50 -0.42 0.00 -0.03 0.00 0.00 56.01 57.91 1z4h n LEU 36 Cb 0.49 -2.76 -0.02 0.00 -2.33 0.00 0.00 43.42 38.80 1z4h n LEU 36 CO -0.07 -1.78 1.22 -2.84 -1.33 0.00 0.00 177.39 172.58 1z4h s PRO 37 N -1.03 4.18 0.00 3.23 0.02 -1.26 -4.89 135.00 135.26 1z4h s PRO 37 Ca 0.00 2.46 0.25 0.00 0.02 0.00 0.00 61.00 63.73 1z4h s PRO 37 Cb 0.00 -3.08 0.49 0.00 0.02 0.00 0.00 34.50 31.92 1z4h s PRO 37 CO 0.00 -0.58 1.40 1.63 -0.33 0.00 0.00 177.00 179.11 1z4h n LYS 38 N 2.88 1.05 -1.18 5.54 4.01 -1.26 -4.97 118.16 124.23 1z4h n LYS 38 Ca 0.10 -0.74 -0.37 0.00 -0.51 0.00 0.00 58.31 56.79 1z4h n LYS 38 Cb 0.38 -1.48 0.03 0.00 -0.51 0.00 0.00 35.03 33.45 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 -0.33 -3.31 -3.43 7.82 0.00 -1.26 -4.79 120.51 115.20 1z4h n ALA 39 Ca 0.12 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1z4h n ALA 39 Cb 0.40 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.75 3.89 -1.11 0.00 3.01 -0.57 -4.87 119.74 118.34 1z4h s LYS 40 Ca 0.55 -3.21 -0.12 0.00 -1.01 0.00 0.00 55.97 52.18 1z4h s LYS 40 Cb -0.37 -4.36 0.22 0.00 -1.01 0.00 0.00 37.83 32.31 1z4h s LYS 40 CO 0.68 -1.25 1.20 0.54 0.51 0.00 0.00 175.35 177.04 1z4h s VAL 41 N -1.24 5.52 -0.03 3.17 0.11 -1.26 -2.94 120.40 123.73 1z4h s VAL 41 Ca 0.29 -2.91 0.20 0.00 -2.93 0.00 0.00 61.98 56.62 1z4h s VAL 41 Cb -0.09 -4.72 -0.30 0.00 -1.53 0.00 0.00 36.38 29.74 1z4h s VAL 41 CO -0.09 -1.36 0.41 0.00 -3.33 0.00 0.00 175.10 170.73 1z4h n ILE 42 N 3.73 0.06 -2.46 7.04 0.13 -1.26 -4.45 119.36 122.15 1z4h n ILE 42 Ca 0.28 -0.47 -0.24 0.00 -1.10 0.00 0.00 62.75 61.22 1z4h n ILE 42 Cb 0.42 0.02 0.01 0.00 -0.84 0.00 0.00 39.64 39.25 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 -2.21 2.99 0.00 9.51 8.25 -1.26 -4.94 115.22 127.57 1z4h n HIS 43 Ca -0.05 -2.95 0.00 0.00 -0.26 0.00 0.00 57.72 54.46 1z4h n HIS 43 Cb 0.54 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.45 2.18 1.41 -1.41 0.00 -1.26 -4.22 105.19 101.44 1z4h n GLY 44 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -5.02 116.66 113.72 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 -2.06 0.00 -3.05 7.54 0.00 -1.26 -4.05 120.51 117.63 1z4h n ALA 46 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1z4h n ALA 46 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.42 0.01 0.00 0.52 -1.15 -4.96 118.95 113.78 1z4h s ARG 47 Ca 0.00 -0.49 0.05 0.00 -0.52 0.00 0.00 55.73 54.77 1z4h s ARG 47 Cb 0.00 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.60 1z4h s ARG 47 CO 0.00 -0.09 -0.12 -0.46 0.02 0.00 0.00 175.30 174.65 1z4h s TRP 48 N -1.44 2.73 -0.03 -0.53 -0.11 -0.52 -1.51 118.94 117.54 1z4h s TRP 48 Ca -0.15 -0.14 -0.19 0.00 1.22 0.00 0.00 56.10 56.83 1z4h s TRP 48 Cb -0.08 -1.56 -0.05 0.00 -1.50 0.00 0.00 33.47 30.28 1z4h s TRP 48 CO 0.00 0.29 0.55 -0.51 -4.62 0.00 0.00 176.95 172.67 1z4h s LEU 49 N -1.29 4.39 0.44 5.86 1.43 -1.26 0.30 118.68 128.55 1z4h s LEU 49 Ca 0.15 1.07 0.20 0.00 -1.03 0.00 0.00 54.13 54.52 1z4h s LEU 49 Cb -0.11 -2.84 1.03 0.00 0.03 0.00 0.00 46.19 44.30 1z4h s LEU 49 CO 0.05 0.11 1.92 0.22 0.23 0.00 0.00 176.35 178.87 1z4h h TYR 50 N 5.75 0.00 -0.84 0.29 3.20 -1.52 -2.49 116.97 121.37 1z4h h TYR 50 Ca -0.45 0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.60 1z4h h TYR 50 Cb 1.20 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.36 1z4h h TYR 50 CO 0.65 0.25 0.35 0.07 -1.64 0.00 0.00 178.16 177.85 1z4h h ARG 51 N 0.00 0.43 -0.48 1.82 0.11 -0.49 0.22 114.38 115.99 1z4h h ARG 51 Ca -0.00 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.02 1z4h h ARG 51 Cb 0.56 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.52 1z4h h ARG 51 CO 0.03 0.28 0.17 -0.44 0.10 0.00 0.00 179.97 180.11 1z4h h ASP 52 N 0.44 0.63 -0.29 0.08 3.45 -1.74 -0.49 116.42 118.49 1z4h h ASP 52 Ca 0.49 -0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.84 1z4h h ASP 52 Cb 0.84 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 1z4h h ASP 52 CO -0.47 0.59 0.07 0.45 -1.57 0.00 0.00 179.24 178.31 1z4h h HIS 53 N 0.68 0.50 -0.63 4.55 3.86 -0.82 -0.63 115.15 122.66 1z4h h HIS 53 Ca 0.16 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.36 1z4h h HIS 53 Cb 0.18 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 1z4h h HIS 53 CO 0.01 0.54 0.35 0.00 0.86 0.00 0.00 177.93 179.69 1z4h h GLU 55 N 0.65 0.74 0.15 0.00 4.39 -1.01 -0.27 114.58 119.23 1z4h h GLU 55 Ca 0.28 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1z4h h GLU 55 Cb 0.16 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1z4h h GLU 55 CO -0.17 0.99 -0.07 0.27 -1.16 0.00 0.00 179.01 178.87 1z4h h PHE 56 N 0.49 -0.19 -0.42 4.33 -5.15 -0.63 -2.72 116.94 112.65 1z4h h PHE 56 Ca 0.05 -0.00 0.12 0.00 -0.20 0.00 0.00 57.97 57.94 1z4h h PHE 56 Cb 0.84 0.06 -0.02 0.00 0.22 0.00 0.00 35.95 37.06 1z4h h PHE 56 CO 0.07 0.07 0.32 0.87 -2.00 0.00 0.00 178.31 177.63 1z4h h LYS 57 N -0.44 0.00 -0.30 6.09 1.79 0.26 -1.78 116.57 122.20 1z4h h LYS 57 Ca -0.02 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1z4h h LYS 57 Cb 0.34 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1z4h h LYS 57 CO 0.03 0.00 0.13 -0.97 -1.08 0.00 0.00 179.45 177.56 1z4h h ASN 58 N 0.00 0.41 1.18 0.86 -1.24 -0.73 0.49 115.58 116.55 1z4h h ASN 58 Ca 0.20 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1z4h h ASN 58 Cb 0.83 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.77 1z4h h ASN 58 CO -0.00 0.45 -0.43 0.07 -1.29 0.00 0.00 177.43 176.22 1z4h h LYS 59 N 0.34 0.00 0.00 6.67 -0.00 -1.19 -2.73 116.57 119.66 1z4h h LYS 59 Ca 0.10 0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.54 1z4h h LYS 59 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.37 1z4h h LYS 59 CO -0.01 0.00 -1.05 -0.07 -0.00 0.00 0.00 179.45 178.32 1z4h h LEU 60 N 0.00 0.00 -0.67 7.07 3.38 -1.28 -3.34 115.31 120.47 1z4h h LEU 60 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1z4h h LEU 60 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1z4h h LEU 60 CO 0.00 0.91 0.27 0.25 0.09 0.00 0.00 178.44 179.97 1z4h h LEU 61 N 0.00 0.92 0.00 1.67 5.85 0.30 0.95 115.31 124.99 1z4h h LEU 61 Ca -0.06 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1z4h h LEU 61 Cb 1.75 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1z4h h LEU 61 CO 0.11 0.83 0.00 -1.54 -0.34 0.00 0.00 178.44 177.50 1z4h n SER 62 N -4.41 0.00 0.00 1.25 3.41 -1.13 -4.22 113.62 108.52 1z4h n SER 62 Ca 0.05 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1z4h n SER 62 Cb 0.17 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1z4h n SER 62 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z4h n ARG 63 N -1.47 0.00 -0.71 4.33 1.74 -0.47 -5.03 116.66 115.04 1z4h n ARG 63 Ca 0.06 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1z4h n ARG 63 Cb 0.24 -0.04 -0.03 0.00 -1.02 0.00 0.00 32.46 31.61 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 -1.65 0.82 -3.49 7.54 0.00 -0.14 -5.09 120.51 118.49 1z4h n ALA 64 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 1z4h n ALA 64 Cb 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 19.45 19.04 1z4h n ALA 64 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1z4h s ASN 65 N -0.43 3.18 0.00 0.00 3.84 0.14 -5.01 114.94 116.66 1z4h s ASN 65 Ca 0.00 -1.78 0.00 0.00 0.21 0.00 0.00 52.86 51.29 1z4h s ASN 65 Cb 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 41.25 40.35 1z4h s ASN 65 CO 0.00 -0.37 0.00 0.61 -2.79 0.00 0.00 177.10 174.55