#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2z s ASP 29 N 0.00 6.65 -0.20 1.96 -1.08 -1.26 -4.82 116.67 117.92 1d2z s ASP 29 Ca 0.00 -2.42 0.15 0.00 -0.52 0.00 0.00 52.55 49.76 1d2z s ASP 29 Cb 0.00 -2.24 0.54 0.00 -1.46 0.00 0.00 42.92 39.75 1d2z s ASP 29 CO 0.00 -0.71 1.45 0.59 0.52 0.00 0.00 175.17 177.02 1d2z n ASN 30 N 4.63 3.71 -4.86 -0.34 3.02 -1.26 -5.02 115.26 115.13 1d2z n ASN 30 Ca 0.11 -3.15 -0.31 0.00 -0.03 0.00 0.00 54.58 51.20 1d2z n ASN 30 Cb 0.46 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 1d2z n ASN 30 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1d2z s THR 31 N -2.91 4.67 0.83 3.41 -4.23 -1.26 -5.05 115.64 111.11 1d2z s THR 31 Ca 0.43 0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 61.74 1d2z s THR 31 Cb 0.36 -3.81 0.09 0.00 1.34 0.00 0.00 72.50 70.48 1d2z s THR 31 CO 0.08 -0.93 1.09 0.00 -0.54 0.00 0.00 174.62 174.32 1d2z s MET 32 N -4.69 1.80 0.38 3.99 0.23 -1.26 -4.69 119.30 115.05 1d2z s MET 32 Ca 0.55 0.74 -0.26 0.00 -1.03 0.00 0.00 55.69 55.70 1d2z s MET 32 Cb -0.11 -1.88 -0.09 0.00 -1.53 0.00 0.00 34.83 31.23 1d2z s MET 32 CO 0.44 -1.84 1.14 0.00 -2.03 0.00 0.00 175.02 172.72 1d2z s ALA 33 N -3.06 3.19 0.34 3.16 0.00 -1.26 -1.12 121.76 123.01 1d2z s ALA 33 Ca 0.62 0.91 0.10 0.00 0.00 0.00 0.00 51.96 53.58 1d2z s ALA 33 Cb -0.16 -3.35 0.85 0.00 0.00 0.00 0.00 23.12 20.46 1d2z s ALA 33 CO 0.55 -0.40 1.81 0.82 0.00 0.00 0.00 175.76 178.54 1d2z h ILE 34 N 2.44 0.71 0.00 0.00 2.04 -1.13 0.85 117.51 122.42 1d2z h ILE 34 Ca -0.48 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1d2z h ILE 34 Cb 1.23 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1d2z h ILE 34 CO 0.63 0.12 0.00 0.08 0.00 0.00 0.00 178.15 178.98 1d2z h ARG 35 N 0.66 0.00 -0.01 2.37 0.11 -1.82 -1.99 114.38 113.70 1d2z h ARG 35 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 1d2z h ARG 35 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1d2z h ARG 35 CO -0.30 0.00 -0.35 1.28 0.10 0.00 0.00 179.97 180.70 1d2z n LEU 36 N -2.91 1.37 -4.66 0.08 4.77 0.29 -4.96 117.00 110.99 1d2z n LEU 36 Ca -0.02 -0.44 -0.48 0.00 -0.03 0.00 0.00 56.01 55.05 1d2z n LEU 36 Cb 0.13 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1d2z n LEU 36 CO 0.20 0.26 1.20 0.18 -1.33 0.00 0.00 177.39 177.90 1d2z n LEU 37 N -0.45 2.88 -4.66 2.23 4.77 -0.75 -4.89 117.00 116.14 1d2z n LEU 37 Ca 0.11 1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 56.74 1d2z n LEU 37 Cb 0.39 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 1d2z n LEU 37 CO 0.27 -0.38 0.76 -2.65 -1.33 0.00 0.00 177.39 174.06 1d2z n PRO 38 N 3.93 1.73 -0.31 3.23 -0.02 -1.26 -4.77 135.00 137.53 1d2z n PRO 38 Ca 0.19 0.61 0.08 0.00 -2.02 0.00 0.00 63.50 62.36 1d2z n PRO 38 Cb 0.27 -2.21 0.24 0.00 -0.02 0.00 0.00 33.50 31.78 1d2z n PRO 38 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1d2z h LEU 39 N 2.01 0.63 0.19 2.45 3.38 -1.98 -1.74 115.31 120.24 1d2z h LEU 39 Ca -0.45 0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.61 1d2z h LEU 39 Cb 1.31 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1d2z h LEU 39 CO 0.60 0.28 -0.23 -0.65 0.09 0.00 0.00 178.44 178.52 1d2z h PRO 40 N 0.70 -0.46 -0.59 1.13 0.11 -1.99 0.16 132.00 131.06 1d2z h PRO 40 Ca 0.48 0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.55 1d2z h PRO 40 Cb 0.65 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 1d2z h PRO 40 CO -0.34 -0.30 0.08 -0.24 -0.21 0.00 0.00 178.00 176.98 1d2z h VAL 41 N -0.47 1.25 -0.80 3.15 3.04 -1.90 -2.12 116.25 118.41 1d2z h VAL 41 Ca 0.01 -1.00 -0.03 0.00 -1.01 0.00 0.00 66.70 64.67 1d2z h VAL 41 Cb 0.46 0.71 -0.04 0.00 -2.01 0.00 0.00 31.29 30.42 1d2z h VAL 41 CO -0.08 0.37 0.39 -0.09 -1.01 0.00 0.00 177.57 177.14 1d2z h ARG 42 N 0.91 1.14 -0.53 4.17 2.43 -1.06 -0.53 114.38 120.91 1d2z h ARG 42 Ca 0.18 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1d2z h ARG 42 Cb 0.42 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1d2z h ARG 42 CO 0.01 0.88 -0.01 0.00 -1.51 0.00 0.00 179.97 179.34 1d2z h ALA 43 N 1.20 0.98 0.04 2.80 0.00 -0.37 -0.34 119.26 123.56 1d2z h ALA 43 Ca 0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d2z h ALA 43 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d2z h ALA 43 CO -0.04 0.62 -0.02 1.96 0.00 0.00 0.00 179.25 181.78 1d2z h GLN 44 N 0.84 -0.05 0.00 0.00 4.20 -0.92 -1.49 115.11 117.68 1d2z h GLN 44 Ca 0.16 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.89 1d2z h GLN 44 Cb 0.51 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 1d2z h GLN 44 CO 0.03 0.19 -0.13 1.25 -0.67 0.00 0.00 178.83 179.50 1d2z h LEU 45 N -0.29 -0.37 -0.72 1.46 5.85 -0.95 -1.36 115.31 118.92 1d2z h LEU 45 Ca -0.01 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1d2z h LEU 45 Cb 0.27 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1d2z h LEU 45 CO 0.01 -0.18 0.19 0.00 -0.34 0.00 0.00 178.44 178.12 1d2z h ALA 47 N 1.10 1.10 -0.03 0.00 0.00 -1.09 0.59 119.26 120.93 1d2z h ALA 47 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1d2z h ALA 47 Cb 0.35 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d2z h ALA 47 CO -0.00 0.54 0.00 1.25 0.00 0.00 0.00 179.25 181.04 1d2z h HIS 48 N 1.19 0.06 -0.20 0.00 6.17 -0.73 -1.90 115.15 119.72 1d2z h HIS 48 Ca 0.31 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.33 1d2z h HIS 48 Cb -0.08 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 29.82 1d2z h HIS 48 CO -0.00 0.33 -0.11 -0.07 0.71 0.00 0.00 177.93 178.78 1d2z h LEU 49 N -0.23 0.31 -0.39 0.26 3.38 -0.83 -2.12 115.31 115.69 1d2z h LEU 49 Ca 0.01 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1d2z h LEU 49 Cb 0.31 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1d2z h LEU 49 CO 0.00 0.46 -0.53 0.44 0.09 0.00 0.00 178.44 178.91 1d2z h ASP 50 N 0.31 0.85 -0.73 -0.43 3.32 -0.79 -0.49 116.42 118.46 1d2z h ASP 50 Ca 0.06 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1d2z h ASP 50 Cb 0.40 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1d2z h ASP 50 CO 0.02 1.22 0.25 0.00 -1.72 0.00 0.00 179.24 179.01 1d2z h ALA 51 N 0.80 1.05 0.00 3.45 0.00 -1.01 -1.85 119.26 121.70 1d2z h ALA 51 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1d2z h ALA 51 Cb 1.11 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1d2z h ALA 51 CO 0.11 0.65 -0.07 -0.07 0.00 0.00 0.00 179.25 179.87 1d2z h LEU 52 N 1.09 0.00 -2.27 0.00 3.38 -1.25 -3.48 115.31 112.77 1d2z h LEU 52 Ca 0.24 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.89 1d2z h LEU 52 Cb 0.27 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.17 1d2z h LEU 52 CO -0.01 0.07 -0.85 -0.67 0.09 0.00 0.00 178.44 177.07 1d2z n ASP 53 N -3.15 -4.49 -0.80 -0.43 2.03 -0.20 -4.94 116.55 104.55 1d2z n ASP 53 Ca 0.02 -0.75 0.07 0.00 0.52 0.00 0.00 54.79 54.65 1d2z n ASP 53 Cb 0.44 -4.74 0.21 0.00 -0.72 0.00 0.00 41.12 36.31 1d2z n ASP 53 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1d2z n VAL 54 N -3.75 1.48 -0.30 5.18 0.24 -1.14 -4.71 118.33 115.32 1d2z n VAL 54 Ca -0.16 -1.30 -0.01 0.00 -2.04 0.00 0.00 64.34 60.83 1d2z n VAL 54 Cb 0.64 0.23 0.12 0.00 -1.47 0.00 0.00 33.84 33.36 1d2z n VAL 54 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1d2z h TRP 55 N 2.15 0.98 -0.51 6.34 5.08 -1.92 0.22 115.95 128.28 1d2z h TRP 55 Ca 0.00 0.03 -0.06 0.00 1.08 0.00 0.00 58.89 59.93 1d2z h TRP 55 Cb 1.02 -0.32 -0.02 0.00 -3.00 0.00 0.00 29.16 26.84 1d2z h TRP 55 CO 0.36 0.53 0.06 0.37 -1.28 0.00 0.00 178.44 178.48 1d2z h GLN 56 N 0.99 0.81 -0.49 0.12 5.75 -1.98 0.92 115.11 121.24 1d2z h GLN 56 Ca 0.35 -0.19 -0.11 0.00 -0.15 0.00 0.00 58.65 58.55 1d2z h GLN 56 Cb 0.08 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1d2z h GLN 56 CO -0.14 0.78 -0.11 0.37 -2.65 0.00 0.00 178.83 177.08 1d2z h GLN 57 N 0.77 0.94 -0.06 1.69 4.15 -1.67 -0.23 115.11 120.69 1d2z h GLN 57 Ca 0.16 -0.35 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 1d2z h GLN 57 Cb 0.38 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1d2z h GLN 57 CO 0.01 1.01 0.02 -0.07 -1.93 0.00 0.00 178.83 177.87 1d2z h LEU 58 N 0.79 0.09 -0.81 -2.39 3.38 -0.37 -1.01 115.31 114.99 1d2z h LEU 58 Ca 0.12 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1d2z h LEU 58 Cb 0.66 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1d2z h LEU 58 CO 0.05 0.25 0.53 0.00 0.09 0.00 0.00 178.44 179.36 1d2z h ALA 59 N 0.84 1.02 -0.44 1.53 0.00 -0.72 -2.58 119.26 118.91 1d2z h ALA 59 Ca 0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1d2z h ALA 59 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1d2z h ALA 59 CO -0.00 0.44 -0.16 1.15 0.00 0.00 0.00 179.25 180.68 1d2z h THR 60 N 1.09 1.27 -0.47 0.00 2.02 -0.95 -0.75 112.91 115.13 1d2z h THR 60 Ca 0.29 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1d2z h THR 60 Cb -0.12 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1d2z h THR 60 CO -0.06 0.44 0.30 0.00 0.37 0.00 0.00 175.52 176.57 1d2z h ALA 61 N 0.85 1.64 -0.26 6.16 0.00 -0.84 -1.47 119.26 125.34 1d2z h ALA 61 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1d2z h ALA 61 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1d2z h ALA 61 CO 0.05 0.33 0.00 1.33 0.00 0.00 0.00 179.25 180.96 1d2z n VAL 62 N -4.45 0.31 -3.48 0.00 0.24 -1.00 -4.99 118.33 104.96 1d2z n VAL 62 Ca 0.04 -0.64 -0.18 0.00 -2.04 0.00 0.00 64.34 61.51 1d2z n VAL 62 Cb 0.06 1.13 0.08 0.00 -1.47 0.00 0.00 33.84 33.65 1d2z n VAL 62 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1d2z n LYS 63 N 1.39 -6.74 -1.86 7.34 5.02 -0.56 -4.97 118.16 117.79 1d2z n LYS 63 Ca 0.18 0.83 -0.36 0.00 -2.02 0.00 0.00 58.31 56.94 1d2z n LYS 63 Cb 0.59 -5.83 0.05 0.00 -0.02 0.00 0.00 35.03 29.82 1d2z n LYS 63 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d2z s LEU 64 N -6.53 3.58 0.68 -0.35 1.43 -0.37 -5.00 118.68 112.12 1d2z s LEU 64 Ca 0.10 2.42 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 1d2z s LEU 64 Cb -0.04 -4.60 -0.00 0.00 0.03 0.00 0.00 46.19 41.57 1d2z s LEU 64 CO 0.74 -1.79 1.06 -0.31 0.23 0.00 0.00 176.35 176.28 1d2z s TYR 65 N -1.64 3.34 0.27 0.29 1.51 -1.26 -4.78 117.35 115.07 1d2z s TYR 65 Ca 0.78 1.27 0.01 0.00 -1.01 0.00 0.00 57.07 58.11 1d2z s TYR 65 Cb -0.31 -2.88 0.63 0.00 -0.11 0.00 0.00 41.96 39.29 1d2z s TYR 65 CO 0.37 -1.06 1.70 -1.35 -1.11 0.00 0.00 175.55 174.10 1d2z h PRO 66 N -0.58 0.38 -0.32 -1.71 0.11 -1.99 -0.12 132.00 127.78 1d2z h PRO 66 Ca -0.44 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1d2z h PRO 66 Cb 1.22 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1d2z h PRO 66 CO 0.61 0.25 -0.12 0.22 -0.21 0.00 0.00 178.00 178.75 1d2z h ASP 67 N 0.40 0.53 -0.18 -2.05 1.82 -1.99 -0.22 116.42 114.73 1d2z h ASP 67 Ca 0.51 -0.14 -0.09 0.00 -0.39 0.00 0.00 57.03 56.92 1d2z h ASP 67 Cb 0.90 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.77 1d2z h ASP 67 CO -0.50 0.68 -0.23 1.56 -1.61 0.00 0.00 179.24 179.15 1d2z h GLN 68 N 0.50 0.47 -0.47 0.28 4.20 -1.46 -1.33 115.11 117.30 1d2z h GLN 68 Ca 0.09 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1d2z h GLN 68 Cb 0.51 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 1d2z h GLN 68 CO 0.03 0.85 0.30 0.28 -0.67 0.00 0.00 178.83 179.62 1d2z h VAL 69 N 0.12 1.09 -0.41 -0.54 2.07 -0.90 -1.87 116.25 115.81 1d2z h VAL 69 Ca 0.02 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1d2z h VAL 69 Cb 0.79 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1d2z h VAL 69 CO 0.05 0.11 -0.05 -0.08 0.02 0.00 0.00 177.57 177.63 1d2z h GLU 70 N 0.61 0.70 -0.81 1.57 4.57 -1.01 -0.89 114.58 119.31 1d2z h GLU 70 Ca 0.18 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1d2z h GLU 70 Cb -0.04 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 1d2z h GLU 70 CO -0.06 0.74 0.39 0.37 -1.18 0.00 0.00 179.01 179.28 1d2z h GLN 71 N 0.65 1.17 0.09 1.92 4.15 -0.66 0.36 115.11 122.79 1d2z h GLN 71 Ca 0.12 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1d2z h GLN 71 Cb 0.47 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1d2z h GLN 71 CO 0.02 0.89 -0.05 0.82 -1.93 0.00 0.00 178.83 178.59 1d2z h ILE 72 N 1.16 1.13 -0.68 2.39 2.04 -0.88 -1.42 117.51 121.25 1d2z h ILE 72 Ca 0.28 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 65.27 1d2z h ILE 72 Cb 0.11 1.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 1d2z h ILE 72 CO -0.04 0.23 0.32 -1.28 0.00 0.00 0.00 178.15 177.38 1d2z h SER 73 N -0.58 0.39 -0.13 1.72 0.87 -0.98 -1.20 113.55 113.64 1d2z h SER 73 Ca -0.01 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1d2z h SER 73 Cb 0.47 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1d2z h SER 73 CO 0.02 0.22 0.07 -1.28 -0.53 0.00 0.00 176.83 175.33 1d2z h SER 74 N 0.54 0.10 -0.85 6.23 0.87 -0.23 -1.68 113.55 118.54 1d2z h SER 74 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1d2z h SER 74 Cb 0.38 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 1d2z h SER 74 CO -0.28 0.08 0.54 1.56 -0.53 0.00 0.00 176.83 178.20 1d2z h GLN 75 N 0.14 1.14 -0.43 2.24 1.08 -0.66 -2.59 115.11 116.03 1d2z h GLN 75 Ca 0.05 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1d2z h GLN 75 Cb 0.01 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 1d2z h GLN 75 CO -0.03 0.78 0.16 -0.22 -0.95 0.00 0.00 178.83 178.57 1d2z h LYS 76 N 1.17 0.66 0.00 1.46 3.64 -0.80 -1.72 116.57 120.97 1d2z h LYS 76 Ca 0.31 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1d2z h LYS 76 Cb -0.09 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1d2z h LYS 76 CO -0.06 0.62 -0.03 1.96 -2.27 0.00 0.00 179.45 179.67 1d2z h GLN 77 N 0.56 0.00 -0.70 1.90 4.20 -0.96 -0.30 115.11 119.80 1d2z h GLN 77 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1d2z h GLN 77 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1d2z h GLN 77 CO -0.01 0.03 0.00 0.54 -0.67 0.00 0.00 178.83 178.72 1d2z n ARG 78 N -4.27 1.93 -0.98 1.46 1.74 -0.85 -4.88 116.66 110.81 1d2z n ARG 78 Ca -0.03 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 1d2z n ARG 78 Cb 0.11 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1d2z n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d2z n GLY 79 N 0.36 0.57 3.95 -0.13 0.00 -0.12 -5.04 105.19 104.78 1d2z n GLY 79 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1d2z n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d2z s ARG 80 N -0.20 3.10 -0.02 1.61 0.52 -0.71 -5.00 118.95 118.26 1d2z s ARG 80 Ca 0.00 -0.51 -0.30 0.00 -0.52 0.00 0.00 55.73 54.40 1d2z s ARG 80 Cb 0.00 -2.58 -0.06 0.00 0.52 0.00 0.00 34.95 32.83 1d2z s ARG 80 CO 0.00 -0.22 1.61 0.45 0.02 0.00 0.00 175.30 177.15 1d2z s SER 81 N -4.20 6.69 0.13 0.23 0.15 -1.26 -3.99 113.70 111.45 1d2z s SER 81 Ca 0.48 2.27 -0.12 0.00 0.70 0.00 0.00 55.95 59.28 1d2z s SER 81 Cb -0.10 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1d2z s SER 81 CO 0.37 -0.88 1.49 0.00 1.20 0.00 0.00 173.24 175.42 1d2z h ALA 82 N 8.92 0.56 -0.15 5.45 0.00 -1.91 -2.70 119.26 129.44 1d2z h ALA 82 Ca -0.40 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 53.95 1d2z h ALA 82 Cb 1.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1d2z h ALA 82 CO 0.94 0.59 -0.54 0.66 0.00 0.00 0.00 179.25 180.90 1d2z h SER 83 N 0.70 0.47 -0.73 0.00 4.64 -1.91 -1.61 113.55 115.11 1d2z h SER 83 Ca 0.07 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.11 1d2z h SER 83 Cb 0.87 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1d2z h SER 83 CO 0.08 0.91 0.29 -1.13 -0.87 0.00 0.00 176.83 176.11 1d2z h ASN 84 N 0.33 1.02 -0.52 4.97 -1.24 -1.87 -0.31 115.58 117.95 1d2z h ASN 84 Ca 0.01 -0.16 -0.09 0.00 0.71 0.00 0.00 56.30 56.77 1d2z h ASN 84 Cb 1.05 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 1d2z h ASN 84 CO 0.09 0.91 -0.02 -0.08 -1.29 0.00 0.00 177.43 177.04 1d2z h GLU 85 N 1.08 0.98 -0.49 6.67 4.57 -1.19 0.69 114.58 126.89 1d2z h GLU 85 Ca 0.25 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1d2z h GLU 85 Cb 0.22 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1d2z h GLU 85 CO -0.02 0.98 0.30 0.35 -1.18 0.00 0.00 179.01 179.44 1d2z h PHE 86 N 0.89 0.63 -0.55 0.92 3.57 -0.63 -1.02 116.94 120.76 1d2z h PHE 86 Ca 0.16 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1d2z h PHE 86 Cb 0.56 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1d2z h PHE 86 CO 0.04 0.43 0.11 -0.07 -2.23 0.00 0.00 178.31 176.58 1d2z h LEU 87 N 0.65 0.80 -0.71 0.59 3.38 -0.61 0.82 115.31 120.23 1d2z h LEU 87 Ca 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d2z h LEU 87 Cb -0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1d2z h LEU 87 CO -0.03 0.80 0.45 0.78 0.09 0.00 0.00 178.44 180.53 1d2z h ASN 88 N 0.82 0.83 0.22 -0.43 2.35 -0.28 0.17 115.58 119.25 1d2z h ASN 88 Ca 0.18 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1d2z h ASN 88 Cb 0.33 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1d2z h ASN 88 CO 0.00 0.62 -0.10 0.40 -1.65 0.00 0.00 177.43 176.70 1d2z h ILE 89 N 0.96 0.00 -0.50 2.81 2.04 -0.85 -1.51 117.51 120.46 1d2z h ILE 89 Ca 0.26 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1d2z h ILE 89 Cb -0.08 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 35.98 1d2z h ILE 89 CO -0.05 0.00 0.08 -0.25 0.00 0.00 0.00 178.15 177.93 1d2z h TRP 90 N -1.06 0.87 0.18 1.37 7.01 -0.92 -1.90 115.95 121.50 1d2z h TRP 90 Ca -0.03 -0.12 -0.26 0.00 2.11 0.00 0.00 58.89 60.59 1d2z h TRP 90 Cb 0.22 -0.24 0.03 0.00 -2.10 0.00 0.00 29.16 27.07 1d2z h TRP 90 CO 0.00 0.79 -1.14 0.78 -2.79 0.00 0.00 178.44 176.09 1d2z h GLY 91 N 0.70 0.52 0.46 2.65 0.00 -0.82 -3.14 103.07 103.44 1d2z h GLY 91 Ca 0.15 -1.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.20 1d2z h GLY 91 CO 0.01 1.10 -0.22 -1.33 0.00 0.00 0.00 176.54 176.10 1d2z h GLY 92 N -0.05 -0.65 0.96 4.60 0.00 -1.08 -1.55 103.07 105.31 1d2z h GLY 92 Ca -0.19 0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1d2z h GLY 92 CO 0.22 -0.24 -0.04 -1.61 0.00 0.00 0.00 176.54 174.87 1d2z h GLN 93 N -0.71 0.73 -0.02 4.80 4.15 -1.44 -3.22 115.11 119.39 1d2z h GLN 93 Ca -0.06 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1d2z h GLN 93 Cb 0.48 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1d2z h GLN 93 CO 0.10 0.84 0.00 0.66 -1.93 0.00 0.00 178.83 178.50 1d2z n TYR 94 N -4.40 0.01 -3.96 3.99 4.01 -1.18 -4.96 117.16 110.67 1d2z n TYR 94 Ca -0.01 -0.01 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 1d2z n TYR 94 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.35 1d2z n TYR 94 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1d2z n ASN 95 N 0.07 -3.18 -4.81 7.72 5.15 -0.59 -4.94 115.26 114.68 1d2z n ASN 95 Ca 0.19 -0.87 -0.33 0.00 -0.60 0.00 0.00 54.58 52.97 1d2z n ASN 95 Cb 0.33 -3.53 -0.04 0.00 -0.53 0.00 0.00 39.78 36.01 1d2z n ASN 95 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1d2z s HIS 96 N -3.46 3.18 0.49 1.20 3.76 -1.21 -4.89 115.29 114.37 1d2z s HIS 96 Ca 0.47 1.57 -0.00 0.00 -0.15 0.00 0.00 55.06 56.95 1d2z s HIS 96 Cb -0.24 -2.94 0.01 0.00 1.11 0.00 0.00 32.58 30.52 1d2z s HIS 96 CO 0.86 -0.51 0.72 0.95 -0.85 0.00 0.00 174.74 175.91 1d2z s THR 97 N -2.20 3.60 0.36 1.30 -4.23 -1.26 -0.64 115.64 112.56 1d2z s THR 97 Ca 0.64 -0.49 0.06 0.00 -1.18 0.00 0.00 61.69 60.72 1d2z s THR 97 Cb -0.13 -3.35 0.17 0.00 1.34 0.00 0.00 72.50 70.54 1d2z s THR 97 CO 0.21 -0.26 1.91 0.58 -0.54 0.00 0.00 174.62 176.52 1d2z h VAL 98 N 0.25 1.18 -0.66 2.29 2.07 -1.40 -1.73 116.25 118.25 1d2z h VAL 98 Ca -0.45 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1d2z h VAL 98 Cb 1.27 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1d2z h VAL 98 CO 0.56 0.24 0.26 -0.61 0.02 0.00 0.00 177.57 178.04 1d2z h GLN 99 N 0.43 0.99 -0.36 1.57 4.15 -1.85 0.14 115.11 120.19 1d2z h GLN 99 Ca 0.10 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 1d2z h GLN 99 Cb 0.29 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1d2z h GLN 99 CO 0.01 0.83 -0.07 1.15 -1.93 0.00 0.00 178.83 178.82 1d2z h THR 100 N 0.93 1.23 -0.53 2.39 2.02 -1.78 -0.33 112.91 116.84 1d2z h THR 100 Ca 0.22 -0.97 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 1d2z h THR 100 Cb 0.21 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1d2z h THR 100 CO -0.02 0.33 -0.02 0.25 0.37 0.00 0.00 175.52 176.44 1d2z h LEU 101 N 0.55 0.93 -0.44 2.58 5.85 -0.70 -1.39 115.31 122.70 1d2z h LEU 101 Ca 0.11 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1d2z h LEU 101 Cb 0.45 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1d2z h LEU 101 CO 0.02 1.02 0.25 0.15 -0.34 0.00 0.00 178.44 179.54 1d2z h PHE 102 N 0.82 0.47 -0.58 1.25 3.57 0.03 -1.35 116.94 121.15 1d2z h PHE 102 Ca 0.15 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1d2z h PHE 102 Cb 0.55 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1d2z h PHE 102 CO 0.04 0.27 0.22 0.00 -2.23 0.00 0.00 178.31 176.60 1d2z h ALA 103 N 1.21 1.28 -0.28 2.41 0.00 -0.75 -0.19 119.26 122.95 1d2z h ALA 103 Ca 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1d2z h ALA 103 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1d2z h ALA 103 CO -0.09 0.52 0.05 1.25 0.00 0.00 0.00 179.25 180.99 1d2z h LEU 104 N 0.84 0.43 -0.78 0.00 5.85 -0.74 -0.32 115.31 120.60 1d2z h LEU 104 Ca 0.20 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1d2z h LEU 104 Cb 0.19 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1d2z h LEU 104 CO -0.02 0.57 0.52 -0.26 -0.34 0.00 0.00 178.44 178.91 1d2z h PHE 105 N 0.28 0.98 -0.70 1.25 0.04 -0.86 -1.54 116.94 116.39 1d2z h PHE 105 Ca 0.09 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.89 1d2z h PHE 105 Cb 0.31 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 1d2z h PHE 105 CO 0.02 0.62 0.46 -0.22 -0.60 0.00 0.00 178.31 178.59 1d2z h LYS 106 N 1.06 0.91 -0.37 1.51 3.64 -0.68 0.10 116.57 122.74 1d2z h LYS 106 Ca 0.29 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1d2z h LYS 106 Cb -0.12 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.47 1d2z h LYS 106 CO -0.06 0.60 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.41 1d2z h LYS 107 N 0.94 0.62 -0.54 1.90 3.64 -0.57 -2.21 116.57 120.35 1d2z h LYS 107 Ca 0.26 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1d2z h LYS 107 Cb -0.10 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1d2z h LYS 107 CO -0.06 0.71 0.00 1.28 -2.27 0.00 0.00 179.45 179.10 1d2z n LEU 108 N -4.20 2.91 -4.07 5.20 4.77 -0.63 -4.94 117.00 116.04 1d2z n LEU 108 Ca 0.01 -1.46 -0.30 0.00 -0.03 0.00 0.00 56.01 54.23 1d2z n LEU 108 Cb 0.32 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1d2z n LEU 108 CO 0.41 0.65 -0.12 2.29 -1.33 0.00 0.00 177.39 179.29 1d2z n LYS 109 N 0.90 -3.42 -2.98 3.23 2.85 0.02 -4.90 118.16 113.86 1d2z n LYS 109 Ca 0.17 0.40 -0.43 0.00 -1.05 0.00 0.00 58.31 57.40 1d2z n LYS 109 Cb 0.49 -4.84 0.01 0.00 -0.65 0.00 0.00 35.03 30.03 1d2z n LYS 109 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1d2z n LEU 110 N -4.42 6.27 -0.34 -5.58 4.77 0.13 -4.86 117.00 112.97 1d2z n LEU 110 Ca -0.12 -5.10 -0.03 0.00 -0.03 0.00 0.00 56.01 50.74 1d2z n LEU 110 Cb 0.59 -1.34 0.10 0.00 -2.33 0.00 0.00 43.42 40.44 1d2z n LEU 110 CO 0.80 1.57 1.26 0.45 -1.33 0.00 0.00 177.39 180.14 1d2z h HIS 111 N 5.72 1.16 0.00 -1.77 3.86 -1.90 -1.84 115.15 120.38 1d2z h HIS 111 Ca 0.22 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.41 1d2z h HIS 111 Cb 0.67 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1d2z h HIS 111 CO 1.00 0.72 -0.23 -0.91 0.86 0.00 0.00 177.93 179.38 1d2z h ASN 112 N 1.24 0.00 -0.16 2.45 2.35 -1.91 -1.12 115.58 118.44 1d2z h ASN 112 Ca 0.34 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.95 1d2z h ASN 112 Cb -0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1d2z h ASN 112 CO -0.08 0.23 -0.44 0.00 -1.65 0.00 0.00 177.43 175.49 1d2z h ALA 113 N 1.77 0.26 -0.76 -0.83 0.00 -1.80 -2.59 119.26 115.32 1d2z h ALA 113 Ca -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1d2z h ALA 113 Cb 0.61 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1d2z h ALA 113 CO 0.03 0.39 0.49 0.52 0.00 0.00 0.00 179.25 180.68 1d2z h MET 114 N 0.22 0.95 -0.71 0.00 2.86 -0.95 -2.44 114.93 114.85 1d2z h MET 114 Ca -0.01 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1d2z h MET 114 Cb 1.05 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 1d2z h MET 114 CO 0.09 0.63 0.29 -0.09 1.06 0.00 0.00 176.91 178.89 1d2z h ARG 115 N 0.98 1.05 0.00 1.72 2.43 -1.14 -1.93 114.38 117.49 1d2z h ARG 115 Ca 0.29 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1d2z h ARG 115 Cb -0.05 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1d2z h ARG 115 CO -0.09 0.85 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.10 1d2z h LEU 116 N 1.03 0.00 -3.03 3.80 3.38 -1.03 -2.38 115.31 117.07 1d2z h LEU 116 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1d2z h LEU 116 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1d2z h LEU 116 CO -0.02 0.05 0.00 2.30 0.09 0.00 0.00 178.44 180.86 1d2z n ILE 117 N -3.96 1.51 0.15 1.22 -5.35 -0.97 -4.68 119.36 107.27 1d2z n ILE 117 Ca -0.03 -1.38 0.10 0.00 -0.27 0.00 0.00 62.75 61.17 1d2z n ILE 117 Cb 0.14 0.19 0.61 0.00 -1.74 0.00 0.00 39.64 38.84 1d2z n ILE 117 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1d2z h LYS 118 N 1.69 0.11 0.00 6.28 2.10 -0.81 -2.00 116.57 123.93 1d2z h LYS 118 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1d2z h LYS 118 Cb 0.98 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1d2z h LYS 118 CO 0.08 0.07 0.00 -0.25 -2.00 0.00 0.00 179.45 177.35 1d2z n ASP 119 N -4.50 0.00 -0.64 7.07 8.00 -1.26 -2.64 116.55 122.58 1d2z n ASP 119 Ca 0.01 0.49 0.07 0.00 0.71 0.00 0.00 54.79 56.07 1d2z n ASP 119 Cb 0.20 -0.50 0.18 0.00 -0.02 0.00 0.00 41.12 40.98 1d2z n ASP 119 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1d2z n TYR 120 N -1.50 0.59 -4.21 1.24 4.01 -0.75 -4.97 117.16 111.57 1d2z n TYR 120 Ca 0.05 -0.69 -0.14 0.00 -0.16 0.00 0.00 57.90 56.95 1d2z n TYR 120 Cb 0.23 -0.16 -0.10 0.00 -0.31 0.00 0.00 39.34 39.00 1d2z n TYR 120 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1d2z s VAL 121 N -1.89 1.06 0.36 -0.72 1.01 -1.08 -4.61 120.40 114.53 1d2z s VAL 121 Ca 0.30 -1.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.14 1d2z s VAL 121 Cb 0.21 -1.61 -0.11 0.00 0.00 0.00 0.00 36.38 34.88 1d2z s VAL 121 CO 0.11 -0.65 1.48 -0.55 0.00 0.00 0.00 175.10 175.49 1d2z s SER 122 N -2.80 6.39 0.54 3.32 0.15 -1.26 -4.90 113.70 115.14 1d2z s SER 122 Ca 0.11 3.00 0.22 0.00 0.70 0.00 0.00 55.95 59.98 1d2z s SER 122 Cb -0.00 -2.66 1.40 0.00 -1.71 0.00 0.00 66.02 63.04 1d2z s SER 122 CO 0.00 -0.85 2.09 -0.33 1.20 0.00 0.00 173.24 175.36 1d2z h GLU 123 N 3.32 0.00 0.00 5.44 5.08 -1.99 -1.33 114.58 125.10 1d2z h GLU 123 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1d2z h GLU 123 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1d2z h GLU 123 CO 0.66 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.42 1d2z n ASP 124 N -4.35 0.32 -0.37 1.42 8.00 -1.26 -1.54 116.55 118.77 1d2z n ASP 124 Ca 0.02 0.62 0.11 0.00 0.71 0.00 0.00 54.79 56.25 1d2z n ASP 124 Cb 0.31 -0.67 0.01 0.00 -0.02 0.00 0.00 41.12 40.75 1d2z n ASP 124 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d2z n LEU 125 N -1.90 1.71 0.05 0.64 4.77 -0.50 -4.37 117.00 117.39 1d2z n LEU 125 Ca 0.01 -0.65 0.06 0.00 -0.03 0.00 0.00 56.01 55.40 1d2z n LEU 125 Cb 0.08 -0.02 0.28 0.00 -2.33 0.00 0.00 43.42 41.44 1d2z n LEU 125 CO 0.09 0.33 0.69 1.41 -1.33 0.00 0.00 177.39 178.59 1d2z n HIS 126 N -0.40 0.24 0.09 -1.77 8.25 -0.59 -2.37 115.22 118.66 1d2z n HIS 126 Ca 0.08 0.11 -0.01 0.00 -0.26 0.00 0.00 57.72 57.65 1d2z n HIS 126 Cb 0.43 -0.68 0.28 0.00 1.12 0.00 0.00 29.99 31.14 1d2z n HIS 126 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1d2z h LYS 127 N 0.00 0.29 0.00 -0.41 1.57 -1.78 -2.88 116.57 113.36 1d2z h LYS 127 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1d2z h LYS 127 Cb 0.15 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1d2z h LYS 127 CO 0.00 0.55 0.00 0.66 -0.57 0.00 0.00 179.45 180.09 1d2z n TYR 128 N -4.13 0.47 1.43 -1.35 4.01 -1.00 -5.25 117.16 111.34 1d2z n TYR 128 Ca -0.01 0.15 0.11 0.00 -0.16 0.00 0.00 57.90 58.00 1d2z n TYR 128 Cb 0.39 -0.74 0.68 0.00 -0.31 0.00 0.00 39.34 39.35 1d2z n TYR 128 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51