#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgx s VAL 2 N 0.00 5.09 -1.30 5.18 1.01 -1.26 -4.83 120.40 124.29 1zgx s VAL 2 Ca 0.00 1.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.93 1zgx s VAL 2 Cb 0.00 -3.90 0.11 0.00 0.00 0.00 0.00 36.38 32.59 1zgx s VAL 2 CO 0.00 0.20 1.77 -1.20 0.00 0.00 0.00 175.10 175.87 1zgx n SER 3 N 4.51 4.84 0.00 3.32 7.64 -1.26 -4.99 113.62 127.68 1zgx n SER 3 Ca -0.04 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.89 1zgx n SER 3 Cb 0.51 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 1zgx n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zgx n GLY 4 N 4.35 0.45 2.67 0.23 0.00 -1.26 -4.85 105.19 106.78 1zgx n GLY 4 Ca 0.45 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1zgx n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zgx s THR 5 N 0.00 -0.15 -0.17 2.61 2.01 -1.26 -5.15 115.64 113.53 1zgx s THR 5 Ca 0.00 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 1zgx s THR 5 Cb 0.00 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 1zgx s THR 5 CO 0.00 -0.13 0.18 0.54 -0.69 0.00 0.00 174.62 174.53 1zgx s VAL 6 N 2.19 5.39 0.33 3.82 0.11 -1.26 -5.10 120.40 125.87 1zgx s VAL 6 Ca 0.03 0.31 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 1zgx s VAL 6 Cb -0.15 -3.50 -0.11 0.00 -1.53 0.00 0.00 36.38 31.09 1zgx s VAL 6 CO -0.08 0.47 1.54 0.00 -3.33 0.00 0.00 175.10 173.70 1zgx h LEU 8 N 4.02 0.73 -2.27 0.00 5.85 -1.99 -0.61 115.31 121.04 1zgx h LEU 8 Ca -0.49 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1zgx h LEU 8 Cb 1.23 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1zgx h LEU 8 CO 0.72 0.45 -0.03 0.77 -0.34 0.00 0.00 178.44 180.01 1zgx h SER 9 N 0.82 0.00 0.32 1.25 4.64 -1.98 -2.48 113.55 116.12 1zgx h SER 9 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1zgx h SER 9 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1zgx h SER 9 CO -0.14 0.03 -0.24 0.00 -0.87 0.00 0.00 176.83 175.61 1zgx n ALA 10 N -2.15 3.04 -2.33 5.18 0.00 -0.24 -4.92 120.51 119.09 1zgx n ALA 10 Ca -0.02 -0.36 -0.24 0.00 0.00 0.00 0.00 53.44 52.82 1zgx n ALA 10 Cb 0.18 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.45 1zgx n ALA 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zgx s LEU 11 N -2.57 3.63 0.61 0.00 1.43 -0.93 -5.02 118.68 115.82 1zgx s LEU 11 Ca 0.23 0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 53.62 1zgx s LEU 11 Cb 0.19 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 1zgx s LEU 11 CO 0.53 -0.68 1.16 -2.65 0.23 0.00 0.00 176.35 174.93 1zgx n PRO 12 N -2.15 1.09 0.28 1.29 -0.02 -1.26 -4.89 135.00 129.34 1zgx n PRO 12 Ca 0.01 0.42 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 1zgx n PRO 12 Cb 0.57 -2.38 0.87 0.00 -0.02 0.00 0.00 33.50 32.55 1zgx n PRO 12 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1zgx h PRO 13 N 0.63 0.00 0.00 0.52 0.13 -1.96 -1.41 132.00 129.92 1zgx h PRO 13 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1zgx h PRO 13 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1zgx h PRO 13 CO 0.53 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.20 1zgx h GLU 14 N 0.00 0.00 -0.51 0.86 3.07 -1.90 -1.92 114.58 114.18 1zgx h GLU 14 Ca 0.01 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 1zgx h GLU 14 Cb 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1zgx h GLU 14 CO -0.00 0.03 0.08 0.00 -1.40 0.00 0.00 179.01 177.72 1zgx h ALA 15 N 1.97 1.18 -0.58 3.43 0.00 -1.60 -2.01 119.26 121.66 1zgx h ALA 15 Ca -0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1zgx h ALA 15 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zgx h ALA 15 CO 0.00 0.55 0.03 1.79 0.00 0.00 0.00 179.25 181.62 1zgx h THR 16 N 0.76 1.26 -0.37 0.00 1.35 -1.51 -2.05 112.91 112.36 1zgx h THR 16 Ca 0.16 -1.07 0.04 0.00 -0.55 0.00 0.00 66.41 64.99 1zgx h THR 16 Cb 0.35 0.78 -0.04 0.00 -1.73 0.00 0.00 68.15 67.51 1zgx h THR 16 CO 0.01 0.39 0.16 0.44 -0.25 0.00 0.00 175.52 176.26 1zgx h ASP 17 N 0.90 0.21 -0.24 5.36 3.32 -1.43 -1.63 116.42 122.90 1zgx h ASP 17 Ca 0.17 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1zgx h ASP 17 Cb 0.49 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1zgx h ASP 17 CO 0.02 0.16 0.14 0.74 -1.72 0.00 0.00 179.24 178.58 1zgx h THR 18 N 0.33 1.03 -0.98 0.35 2.02 -1.20 -2.08 112.91 112.38 1zgx h THR 18 Ca 0.16 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 67.32 1zgx h THR 18 Cb 0.11 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 1zgx h THR 18 CO -0.14 0.05 0.63 -0.07 0.37 0.00 0.00 175.52 176.36 1zgx h LEU 19 N 0.29 0.99 -0.63 2.58 3.38 -1.20 -0.88 115.31 119.85 1zgx h LEU 19 Ca 0.09 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1zgx h LEU 19 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1zgx h LEU 19 CO -0.04 0.61 0.27 0.78 0.09 0.00 0.00 178.44 180.15 1zgx h ASN 20 N 1.11 0.85 0.17 -0.43 2.35 -0.96 -2.60 115.58 116.07 1zgx h ASN 20 Ca 0.43 -0.16 -0.16 0.00 -0.55 0.00 0.00 56.30 55.86 1zgx h ASN 20 Cb 0.22 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1zgx h ASN 20 CO -0.19 0.77 -0.60 -0.07 -1.65 0.00 0.00 177.43 175.69 1zgx h LEU 21 N 0.87 0.50 -0.67 1.61 3.38 -1.02 -2.91 115.31 117.07 1zgx h LEU 21 Ca 0.21 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1zgx h LEU 21 Cb 0.18 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1zgx h LEU 21 CO -0.02 0.98 0.39 0.40 0.09 0.00 0.00 178.44 180.28 1zgx h ILE 22 N 0.33 1.02 -0.23 1.22 2.04 -1.06 -0.93 117.51 119.89 1zgx h ILE 22 Ca -0.01 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1zgx h ILE 22 Cb 1.14 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1zgx h ILE 22 CO 0.11 0.14 -0.02 0.00 0.00 0.00 0.00 178.15 178.37 1zgx h ALA 23 N 1.33 1.54 -0.12 1.87 0.00 -1.28 -2.92 119.26 119.67 1zgx h ALA 23 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zgx h ALA 23 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zgx h ALA 23 CO -0.15 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 1zgx n SER 24 N -4.33 2.70 -3.77 0.00 3.41 -1.05 -4.97 113.62 105.61 1zgx n SER 24 Ca 0.00 -1.88 -0.25 0.00 -0.26 0.00 0.00 58.87 56.48 1zgx n SER 24 Cb 0.22 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1zgx n SER 24 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zgx n ASP 25 N 1.06 -3.17 0.00 4.04 -0.08 -0.78 -4.79 116.55 112.84 1zgx n ASP 25 Ca 0.16 -0.77 0.00 0.00 -1.51 0.00 0.00 54.79 52.67 1zgx n ASP 25 Cb 0.53 -4.10 0.00 0.00 2.34 0.00 0.00 41.12 39.89 1zgx n ASP 25 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zgx n GLY 26 N -1.65 -1.66 3.76 0.27 0.00 -0.43 -4.85 105.19 100.64 1zgx n GLY 26 Ca -0.13 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.47 1zgx n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zgx s PRO 27 N 0.00 3.34 0.04 1.61 0.04 -1.26 -4.92 135.00 133.85 1zgx s PRO 27 Ca 0.00 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1zgx s PRO 27 Cb 0.00 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1zgx s PRO 27 CO 0.00 -0.91 0.13 -0.06 0.04 0.00 0.00 177.00 176.20 1zgx s PHE 28 N -1.58 3.36 -0.25 0.56 0.08 -1.26 -5.00 117.98 113.89 1zgx s PHE 28 Ca 0.71 0.20 0.25 0.00 0.12 0.00 0.00 56.93 58.21 1zgx s PHE 28 Cb -0.30 -1.72 0.61 0.00 -0.57 0.00 0.00 43.02 41.05 1zgx s PHE 28 CO 0.34 0.57 1.70 -1.00 -0.10 0.00 0.00 175.22 176.73 1zgx h PRO 29 N 3.47 0.00 -6.05 0.24 0.13 -1.99 -3.46 132.00 124.34 1zgx h PRO 29 Ca -0.47 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 1zgx h PRO 29 Cb 1.17 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.06 1zgx h PRO 29 CO 0.69 0.05 -0.83 0.71 -0.23 0.00 0.00 178.00 178.39 1zgx s TYR 30 N -3.33 1.75 0.34 1.56 2.02 -1.26 -5.06 117.35 113.37 1zgx s TYR 30 Ca 0.05 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1zgx s TYR 30 Cb 0.06 -1.00 0.64 0.00 -0.40 0.00 0.00 41.96 41.26 1zgx s TYR 30 CO 0.64 0.14 1.97 0.66 -1.57 0.00 0.00 175.55 177.39 1zgx h SER 31 N 4.51 0.75 0.76 2.29 4.64 -2.04 -2.23 113.55 122.23 1zgx h SER 31 Ca -0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1zgx h SER 31 Cb 1.17 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1zgx h SER 31 CO 0.42 0.52 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 1zgx n GLN 32 N -4.46 0.02 -2.13 4.77 3.00 -1.26 -4.83 117.38 112.50 1zgx n GLN 32 Ca 0.09 0.10 -0.42 0.00 -0.01 0.00 0.00 57.00 56.76 1zgx n GLN 32 Cb 0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.84 1zgx n GLN 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1zgx s ASP 33 N -2.97 6.77 0.00 1.08 1.01 -0.84 -2.68 116.67 119.04 1zgx s ASP 33 Ca 0.12 2.26 0.00 0.00 0.71 0.00 0.00 52.55 55.63 1zgx s ASP 33 Cb 0.15 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1zgx s ASP 33 CO 0.41 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.64 1zgx n GLY 34 N 3.73 0.78 3.79 0.21 0.00 -0.21 -5.02 105.19 108.46 1zgx n GLY 34 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1zgx n GLY 34 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zgx s VAL 35 N -2.48 3.58 0.25 1.61 -7.23 -1.09 -4.77 120.40 110.26 1zgx s VAL 35 Ca 0.00 0.61 -0.30 0.00 -1.81 0.00 0.00 61.98 60.48 1zgx s VAL 35 Cb 0.00 -3.18 -0.10 0.00 0.56 0.00 0.00 36.38 33.66 1zgx s VAL 35 CO 0.00 -0.57 1.51 -0.69 -0.31 0.00 0.00 175.10 175.04 1zgx s VAL 36 N -2.71 2.47 -0.24 1.32 1.01 -1.26 -1.80 120.40 119.19 1zgx s VAL 36 Ca 0.62 0.38 -0.16 0.00 0.00 0.00 0.00 61.98 62.82 1zgx s VAL 36 Cb -0.17 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1zgx s VAL 36 CO 0.48 0.06 0.43 0.12 0.00 0.00 0.00 175.10 176.18 1zgx s PHE 37 N 0.16 3.31 -0.09 5.22 5.36 -0.47 -4.81 117.98 126.66 1zgx s PHE 37 Ca 0.62 0.57 0.24 0.00 -0.96 0.00 0.00 56.93 57.40 1zgx s PHE 37 Cb -0.44 -2.60 0.68 0.00 -0.34 0.00 0.00 43.02 40.33 1zgx s PHE 37 CO 0.43 -0.15 1.72 1.96 -1.46 0.00 0.00 175.22 177.73 1zgx h GLN 38 N 7.77 0.00 -6.23 10.12 4.20 -1.95 -3.41 115.11 125.60 1zgx h GLN 38 Ca -0.33 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 57.92 1zgx h GLN 38 Cb 1.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1zgx h GLN 38 CO 0.70 0.17 -0.77 -1.71 -0.67 0.00 0.00 178.83 176.55 1zgx n ASN 39 N -3.22 -4.25 0.25 1.46 5.15 -1.26 -4.88 115.26 108.52 1zgx n ASN 39 Ca 0.02 -0.77 0.13 0.00 -0.60 0.00 0.00 54.58 53.36 1zgx n ASN 39 Cb 0.49 -4.00 0.64 0.00 -0.53 0.00 0.00 39.78 36.38 1zgx n ASN 39 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1zgx h ARG 40 N -2.10 0.00 -0.01 1.20 2.43 -2.00 -2.41 114.38 111.50 1zgx h ARG 40 Ca -0.59 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 1zgx h ARG 40 Cb 1.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1zgx h ARG 40 CO 0.64 0.13 -0.05 0.39 -1.51 0.00 0.00 179.97 179.58 1zgx n GLU 41 N -3.37 1.12 -2.60 0.20 1.02 -1.26 -4.96 120.64 110.79 1zgx n GLU 41 Ca -0.01 -0.43 -0.20 0.00 -0.02 0.00 0.00 57.16 56.51 1zgx n GLU 41 Cb 0.32 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1zgx n GLU 41 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zgx n SER 42 N -0.57 -5.52 -0.09 1.62 7.64 -0.91 -4.90 113.62 110.89 1zgx n SER 42 Ca 0.19 -0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 1zgx n SER 42 Cb 0.26 -4.57 -0.04 0.00 -1.01 0.00 0.00 64.21 58.85 1zgx n SER 42 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zgx h VAL 43 N -0.36 1.30 -3.69 0.44 2.07 -1.93 -3.38 116.25 110.70 1zgx h VAL 43 Ca -0.47 -1.37 -0.49 0.00 0.82 0.00 0.00 66.70 65.19 1zgx h VAL 43 Cb 1.34 1.56 0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1zgx h VAL 43 CO 0.54 0.44 0.14 -0.76 0.02 0.00 0.00 177.57 177.95 1zgx s LEU 44 N -9.06 3.66 0.33 2.57 1.43 -1.26 -0.99 118.68 115.36 1zgx s LEU 44 Ca -0.13 1.04 -0.28 0.00 -1.03 0.00 0.00 54.13 53.74 1zgx s LEU 44 Cb 0.08 -3.98 -0.13 0.00 0.03 0.00 0.00 46.19 42.19 1zgx s LEU 44 CO 0.81 -0.55 1.23 -2.65 0.23 0.00 0.00 176.35 175.42 1zgx n PRO 45 N -1.99 1.96 -1.90 1.29 -0.02 -1.26 -4.91 135.00 128.17 1zgx n PRO 45 Ca 0.02 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 1zgx n PRO 45 Cb 0.55 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1zgx n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zgx s THR 46 N -1.09 2.47 0.24 3.45 2.01 -1.26 -5.01 115.64 116.45 1zgx s THR 46 Ca 0.56 0.35 -0.04 0.00 0.31 0.00 0.00 61.69 62.88 1zgx s THR 46 Cb -0.59 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 1zgx s THR 46 CO 0.62 0.04 0.29 -1.10 -0.69 0.00 0.00 174.62 173.77 1zgx s GLN 47 N 0.69 1.45 0.87 4.92 -1.52 -1.26 -5.17 119.66 119.64 1zgx s GLN 47 Ca 0.68 -1.58 -0.12 0.00 -1.95 0.00 0.00 55.36 52.39 1zgx s GLN 47 Cb -0.45 0.36 0.08 0.00 -0.22 0.00 0.00 33.01 32.77 1zgx s GLN 47 CO 0.35 -0.54 0.89 -1.13 -0.25 0.00 0.00 175.29 174.61 1zgx n SER 48 N -0.58 -0.30 -4.68 5.90 3.41 -1.26 -4.90 113.62 111.21 1zgx n SER 48 Ca 0.01 0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 58.67 1zgx n SER 48 Cb 0.64 -1.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.18 1zgx n SER 48 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1zgx s TYR 49 N -2.33 2.26 0.00 7.33 5.04 -1.26 -2.02 117.35 126.37 1zgx s TYR 49 Ca 0.66 0.30 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1zgx s TYR 49 Cb -0.26 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.13 1zgx s TYR 49 CO 0.58 -3.77 0.00 0.41 -1.34 0.00 0.00 175.55 171.43 1zgx n GLY 50 N 4.03 0.27 0.32 8.97 0.00 -1.26 -4.98 105.19 112.53 1zgx n GLY 50 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1zgx n GLY 50 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zgx h TYR 51 N 0.00 1.04 -3.35 1.61 5.03 -1.76 -3.44 116.97 116.10 1zgx h TYR 51 Ca 0.00 -0.11 -0.68 0.00 2.58 0.00 0.00 58.73 60.52 1zgx h TYR 51 Cb 0.00 -0.30 -0.15 0.00 1.55 0.00 0.00 36.73 37.83 1zgx h TYR 51 CO 0.00 0.86 -0.63 0.71 -1.32 0.00 0.00 178.16 177.78 1zgx s TYR 52 N -5.26 3.14 0.09 -3.82 2.02 -1.26 -5.09 117.35 107.16 1zgx s TYR 52 Ca -0.11 0.17 0.05 0.00 -0.37 0.00 0.00 57.07 56.81 1zgx s TYR 52 Cb 0.15 -1.79 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 1zgx s TYR 52 CO 0.83 0.44 -0.13 -1.01 -1.57 0.00 0.00 175.55 174.11 1zgx s HIS 53 N -0.83 1.21 0.03 2.71 3.76 -1.26 -1.37 115.29 119.53 1zgx s HIS 53 Ca 0.13 -0.53 0.05 0.00 -0.15 0.00 0.00 55.06 54.56 1zgx s HIS 53 Cb -0.11 -0.66 -0.03 0.00 1.11 0.00 0.00 32.58 32.88 1zgx s HIS 53 CO 0.02 0.06 -0.10 -1.83 -0.85 0.00 0.00 174.74 172.04 1zgx s GLU 54 N -2.19 2.34 -0.06 1.40 -1.05 -0.74 -4.78 118.70 113.62 1zgx s GLU 54 Ca 0.02 -0.85 -0.05 0.00 -0.15 0.00 0.00 54.97 53.94 1zgx s GLU 54 Cb -0.07 -2.38 0.02 0.00 -0.44 0.00 0.00 34.13 31.25 1zgx s GLU 54 CO 0.02 0.57 0.15 0.71 0.95 0.00 0.00 175.26 177.66 1zgx s TYR 55 N -1.02 -0.17 0.24 4.83 1.51 -1.26 -1.05 117.35 120.43 1zgx s TYR 55 Ca 0.17 0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 56.35 1zgx s TYR 55 Cb -0.11 0.05 -0.09 0.00 -0.11 0.00 0.00 41.96 41.70 1zgx s TYR 55 CO 0.08 -0.08 1.16 0.99 -1.11 0.00 0.00 175.55 176.59 1zgx s THR 56 N 0.12 3.47 -0.35 -0.71 2.01 -1.26 -5.04 115.64 113.88 1zgx s THR 56 Ca -0.00 1.36 -0.13 0.00 0.31 0.00 0.00 61.69 63.23 1zgx s THR 56 Cb -0.01 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1zgx s THR 56 CO -0.00 0.28 0.25 -0.69 -0.69 0.00 0.00 174.62 173.76 1zgx s VAL 57 N -0.66 5.28 0.35 3.82 1.01 -1.26 -4.81 120.40 124.13 1zgx s VAL 57 Ca 0.49 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 1zgx s VAL 57 Cb -0.33 -3.73 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 1zgx s VAL 57 CO 0.40 -0.03 1.52 -0.63 0.00 0.00 0.00 175.10 176.36 1zgx s ILE 58 N 1.72 2.05 -0.30 2.22 1.01 -1.26 -5.00 121.20 121.64 1zgx s ILE 58 Ca 0.06 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 1zgx s ILE 58 Cb -0.18 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1zgx s ILE 58 CO 0.10 0.01 0.18 -0.89 0.00 0.00 0.00 174.94 174.34 1zgx s THR 59 N -0.78 5.04 0.06 2.92 2.01 -1.26 -4.83 115.64 118.80 1zgx s THR 59 Ca 0.56 -0.07 -0.36 0.00 0.31 0.00 0.00 61.69 62.12 1zgx s THR 59 Cb -0.47 -3.47 -0.16 0.00 0.01 0.00 0.00 72.50 68.41 1zgx s THR 59 CO 0.59 0.17 1.45 -2.65 -0.69 0.00 0.00 174.62 173.48 1zgx n PRO 60 N 5.04 1.39 -0.13 4.92 -0.02 -1.26 -1.36 135.00 143.58 1zgx n PRO 60 Ca -0.14 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1zgx n PRO 60 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1zgx n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zgx n GLY 61 N 2.93 1.83 3.38 -1.23 0.00 -1.26 -5.03 105.19 105.81 1zgx n GLY 61 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1zgx n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgx s ALA 62 N -2.81 3.49 -2.66 4.61 0.00 -0.47 -5.32 121.76 118.60 1zgx s ALA 62 Ca 0.00 -2.04 0.21 0.00 0.00 0.00 0.00 51.96 50.13 1zgx s ALA 62 Cb 0.00 -2.95 0.17 0.00 0.00 0.00 0.00 23.12 20.34 1zgx s ALA 62 CO 0.00 -1.66 1.17 0.54 0.00 0.00 0.00 175.76 175.82