#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgz s HIS 3 N 0.00 2.43 -0.23 0.54 3.76 -1.26 -4.70 115.29 115.83 1zgz s HIS 3 Ca 0.00 1.49 -0.05 0.00 -0.15 0.00 0.00 55.06 56.35 1zgz s HIS 3 Cb 0.00 -3.53 -0.02 0.00 1.11 0.00 0.00 32.58 30.15 1zgz s HIS 3 CO 0.00 -2.25 0.00 -1.58 -0.85 0.00 0.00 174.74 170.06 1zgz s HIS 4 N -1.53 3.01 0.09 1.40 2.46 -1.26 -1.34 115.29 118.12 1zgz s HIS 4 Ca 0.75 -0.71 0.07 0.00 0.47 0.00 0.00 55.06 55.64 1zgz s HIS 4 Cb -0.32 -2.15 -0.04 0.00 -0.13 0.00 0.00 32.58 29.94 1zgz s HIS 4 CO 0.36 -0.45 -0.12 0.96 -2.47 0.00 0.00 174.74 173.02 1zgz s ILE 5 N 1.50 3.26 -0.10 0.89 -4.36 0.06 -0.95 121.20 121.50 1zgz s ILE 5 Ca 0.06 -1.26 0.04 0.00 -0.26 0.00 0.00 60.65 59.22 1zgz s ILE 5 Cb -0.15 -2.50 -0.01 0.00 1.25 0.00 0.00 42.46 41.06 1zgz s ILE 5 CO -0.00 0.15 -0.22 -0.69 0.24 0.00 0.00 174.94 174.42 1zgz s VAL 6 N -1.16 2.27 -0.27 8.37 1.01 -0.36 -0.92 120.40 129.34 1zgz s VAL 6 Ca 0.20 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 1zgz s VAL 6 Cb -0.11 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1zgz s VAL 6 CO 0.12 0.56 0.12 -0.63 0.00 0.00 0.00 175.10 175.27 1zgz s ILE 7 N 0.23 4.68 -0.44 2.22 1.01 -0.05 -0.86 121.20 128.00 1zgz s ILE 7 Ca -0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1zgz s ILE 7 Cb -0.17 -3.24 0.11 0.00 0.01 0.00 0.00 42.46 39.17 1zgz s ILE 7 CO 0.07 0.26 0.28 -0.69 0.00 0.00 0.00 174.94 174.86 1zgz s VAL 8 N 1.66 3.85 -0.15 2.92 1.01 0.88 -1.52 120.40 129.05 1zgz s VAL 8 Ca 0.06 -1.84 -0.05 0.00 0.00 0.00 0.00 61.98 60.16 1zgz s VAL 8 Cb -0.16 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.75 1zgz s VAL 8 CO 0.06 -0.70 0.28 -0.70 0.00 0.00 0.00 175.10 174.04 1zgz s GLU 9 N 1.28 0.18 0.22 2.72 2.56 -0.61 -0.69 118.70 124.36 1zgz s GLU 9 Ca 0.06 0.70 0.25 0.00 0.00 0.00 0.00 54.97 55.98 1zgz s GLU 9 Cb -0.24 -0.16 0.51 0.00 2.00 0.00 0.00 34.13 36.23 1zgz s GLU 9 CO -0.02 -0.34 1.54 0.22 -0.56 0.00 0.00 175.26 176.10 1zgz h ASP 10 N 8.28 0.00 -3.58 -1.70 3.58 -1.83 -3.40 116.42 117.77 1zgz h ASP 10 Ca -0.15 -0.07 -0.66 0.00 0.42 0.00 0.00 57.03 56.58 1zgz h ASP 10 Cb 1.12 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.01 1zgz h ASP 10 CO 0.16 0.03 0.06 -0.70 -2.88 0.00 0.00 179.24 175.91 1zgz s GLU 11 N -3.16 3.34 0.25 0.28 2.56 -1.26 -4.98 118.70 115.72 1zgz s GLU 11 Ca 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 54.97 54.66 1zgz s GLU 11 Cb 0.11 -3.92 0.41 0.00 2.00 0.00 0.00 34.13 32.73 1zgz s GLU 11 CO 0.67 -0.91 1.81 -1.35 -0.56 0.00 0.00 175.26 174.91 1zgz h PRO 12 N 8.76 0.76 -0.51 4.30 0.11 -1.99 -0.36 132.00 143.07 1zgz h PRO 12 Ca -0.26 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 1zgz h PRO 12 Cb 1.10 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1zgz h PRO 12 CO 0.86 0.50 -0.08 0.28 -0.21 0.00 0.00 178.00 179.35 1zgz h VAL 13 N 0.78 1.27 -0.39 3.15 2.07 -1.97 -0.72 116.25 120.44 1zgz h VAL 13 Ca 0.40 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1zgz h VAL 13 Cb 0.39 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1zgz h VAL 13 CO -0.26 0.42 0.04 0.74 0.02 0.00 0.00 177.57 178.54 1zgz h THR 14 N 0.81 1.25 -0.41 2.57 2.02 -1.91 -0.69 112.91 116.56 1zgz h THR 14 Ca 0.13 -0.92 0.08 0.00 0.77 0.00 0.00 66.41 66.48 1zgz h THR 14 Cb 0.63 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 68.04 1zgz h THR 14 CO 0.04 0.31 -0.08 -0.61 0.37 0.00 0.00 175.52 175.55 1zgz h GLN 15 N 0.50 0.02 -0.26 6.66 4.15 -0.81 -0.76 115.11 124.62 1zgz h GLN 15 Ca 0.12 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.40 1zgz h GLN 15 Cb 0.41 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1zgz h GLN 15 CO 0.01 0.01 -0.41 0.00 -1.93 0.00 0.00 178.83 176.51 1zgz h ALA 16 N 1.40 0.79 -0.37 3.38 0.00 -0.89 -1.16 119.26 122.41 1zgz h ALA 16 Ca 0.20 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1zgz h ALA 16 Cb 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zgz h ALA 16 CO -0.40 0.65 0.13 -0.09 0.00 0.00 0.00 179.25 179.54 1zgz h ARG 17 N 0.51 0.57 -0.56 0.00 2.43 -0.78 -1.31 114.38 115.23 1zgz h ARG 17 Ca 0.04 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1zgz h ARG 17 Cb 0.93 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1zgz h ARG 17 CO 0.08 0.57 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.99 1zgz h LEU 18 N 0.45 1.01 -0.37 3.80 3.38 -0.96 -1.72 115.31 120.91 1zgz h LEU 18 Ca 0.12 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zgz h LEU 18 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zgz h LEU 18 CO -0.01 1.10 0.17 -0.61 0.09 0.00 0.00 178.44 179.18 1zgz h GLN 19 N 0.92 0.54 -0.13 1.13 4.15 -1.04 -1.69 115.11 118.99 1zgz h GLN 19 Ca 0.15 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 1zgz h GLN 19 Cb 0.61 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1zgz h GLN 19 CO 0.04 0.49 0.07 1.03 -1.93 0.00 0.00 178.83 178.53 1zgz h SER 20 N 0.46 0.16 0.08 -0.69 0.87 -1.01 -1.35 113.55 112.06 1zgz h SER 20 Ca 0.13 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1zgz h SER 20 Cb 0.13 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1zgz h SER 20 CO -0.01 0.18 -0.09 0.22 -0.53 0.00 0.00 176.83 176.59 1zgz h TYR 21 N 0.12 -0.24 0.00 2.24 3.20 -1.22 -2.96 116.97 118.11 1zgz h TYR 21 Ca 0.04 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1zgz h TYR 21 Cb 0.05 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1zgz h TYR 21 CO -0.05 -0.15 -0.35 0.74 -1.64 0.00 0.00 178.16 176.72 1zgz h PHE 22 N -0.20 0.00 -0.48 -3.82 0.04 -1.28 -2.89 116.94 108.31 1zgz h PHE 22 Ca 0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 1zgz h PHE 22 Cb 0.20 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1zgz h PHE 22 CO -0.12 0.35 0.12 1.15 -0.60 0.00 0.00 178.31 179.21 1zgz h THR 23 N 0.00 1.20 0.00 -1.55 2.02 -1.09 -2.37 112.91 111.13 1zgz h THR 23 Ca -0.00 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1zgz h THR 23 Cb 0.91 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1zgz h THR 23 CO 0.05 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.20 1zgz n GLN 24 N -4.30 0.09 0.00 6.66 1.13 -1.09 -1.25 117.38 118.61 1zgz n GLN 24 Ca 0.03 0.04 0.12 0.00 -1.94 0.00 0.00 57.00 55.24 1zgz n GLN 24 Cb 0.20 -1.50 0.52 0.00 0.11 0.00 0.00 30.24 29.58 1zgz n GLN 24 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1zgz n GLU 25 N -1.45 0.04 -0.18 -1.09 -0.58 -0.89 -4.91 120.64 111.58 1zgz n GLU 25 Ca 0.08 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1zgz n GLU 25 Cb 0.29 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1zgz n GLU 25 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgz n GLY 26 N 0.95 0.59 3.81 0.62 0.00 -0.38 -5.07 105.19 105.70 1zgz n GLY 26 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1zgz n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zgz s TYR 27 N -2.37 3.09 -0.20 1.61 2.02 -1.22 -4.77 117.35 115.51 1zgz s TYR 27 Ca 0.00 1.57 -0.29 0.00 -0.37 0.00 0.00 57.07 57.98 1zgz s TYR 27 Cb 0.00 -3.00 0.00 0.00 -0.40 0.00 0.00 41.96 38.57 1zgz s TYR 27 CO 0.00 -0.66 1.05 0.99 -1.57 0.00 0.00 175.55 175.36 1zgz s THR 28 N -2.10 4.67 -0.12 -0.71 2.01 -0.45 -4.58 115.64 114.35 1zgz s THR 28 Ca 0.65 2.00 0.03 0.00 0.31 0.00 0.00 61.69 64.68 1zgz s THR 28 Cb -0.14 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 68.08 1zgz s THR 28 CO 0.20 -0.15 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.08 1zgz s VAL 29 N 3.02 2.24 0.07 3.82 1.01 -1.26 -0.76 120.40 128.53 1zgz s VAL 29 Ca 0.46 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1zgz s VAL 29 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1zgz s VAL 29 CO 0.09 0.55 -0.11 -0.44 0.00 0.00 0.00 175.10 175.19 1zgz s SER 30 N 0.46 4.35 0.14 3.32 0.01 -0.09 -4.99 113.70 116.90 1zgz s SER 30 Ca -0.15 -0.34 0.09 0.00 1.31 0.00 0.00 55.95 56.86 1zgz s SER 30 Cb -0.17 -0.86 -0.04 0.00 0.21 0.00 0.00 66.02 65.16 1zgz s SER 30 CO 0.06 0.21 -0.21 0.68 0.41 0.00 0.00 173.24 174.40 1zgz s VAL 31 N -1.12 1.86 0.24 3.43 -7.23 -1.26 -0.87 120.40 115.46 1zgz s VAL 31 Ca 0.19 -1.75 -0.22 0.00 -1.81 0.00 0.00 61.98 58.39 1zgz s VAL 31 Cb -0.11 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.11 1zgz s VAL 31 CO 0.11 -0.15 0.73 0.28 -0.31 0.00 0.00 175.10 175.76 1zgz s THR 32 N -1.53 0.00 -0.78 5.32 -1.32 -0.58 -4.95 115.64 111.80 1zgz s THR 32 Ca 0.12 -0.79 0.07 0.00 -1.21 0.00 0.00 61.69 59.87 1zgz s THR 32 Cb -0.08 -1.83 0.07 0.00 -1.51 0.00 0.00 72.50 69.15 1zgz s THR 32 CO 0.06 0.00 0.78 0.00 -2.21 0.00 0.00 174.62 173.25 1zgz n ALA 33 N -0.45 2.43 -2.60 11.08 0.00 -1.26 -1.57 120.51 128.15 1zgz n ALA 33 Ca -0.06 -0.63 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 1zgz n ALA 33 Cb 0.60 -0.23 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 1zgz n ALA 33 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zgz s SER 34 N -0.62 0.10 0.38 0.00 1.04 -1.26 -4.38 113.70 108.96 1zgz s SER 34 Ca 0.09 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 55.96 1zgz s SER 34 Cb 0.06 0.33 0.75 0.00 0.10 0.00 0.00 66.02 67.26 1zgz s SER 34 CO 0.08 -0.71 2.03 1.23 0.98 0.00 0.00 173.24 176.85 1zgz h GLY 35 N 2.84 0.70 0.89 7.32 0.00 -1.96 0.23 103.07 113.10 1zgz h GLY 35 Ca -0.34 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 1zgz h GLY 35 CO 0.55 0.27 -0.04 0.00 0.00 0.00 0.00 176.54 177.32 1zgz h ALA 36 N 1.67 0.42 -0.66 3.60 0.00 -1.97 -0.61 119.26 121.71 1zgz h ALA 36 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zgz h ALA 36 Cb -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1zgz h ALA 36 CO -0.04 0.21 0.38 0.78 0.00 0.00 0.00 179.25 180.59 1zgz h GLY 37 N 0.36 0.97 0.89 0.00 0.00 -1.85 -1.99 103.07 101.44 1zgz h GLY 37 Ca 0.08 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 47.01 1zgz h GLY 37 CO 0.02 0.40 0.16 -2.00 0.00 0.00 0.00 176.54 175.13 1zgz h LEU 38 N 0.90 0.25 -1.13 3.11 5.85 -0.65 -1.62 115.31 122.02 1zgz h LEU 38 Ca 0.23 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.99 1zgz h LEU 38 Cb 0.00 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1zgz h LEU 38 CO -0.04 0.18 0.59 0.03 -0.34 0.00 0.00 178.44 178.86 1zgz h ARG 39 N 0.33 1.13 -0.27 1.25 3.08 -0.93 -2.75 114.38 116.22 1zgz h ARG 39 Ca 0.12 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1zgz h ARG 39 Cb 0.03 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1zgz h ARG 39 CO -0.08 0.75 0.07 1.49 -1.07 0.00 0.00 179.97 181.13 1zgz h GLU 40 N 1.16 0.43 -1.71 0.04 4.57 -0.91 -2.41 114.58 115.76 1zgz h GLU 40 Ca 0.34 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1zgz h GLU 40 Cb -0.05 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1zgz h GLU 40 CO -0.09 0.52 0.00 -0.89 -1.18 0.00 0.00 179.01 177.37 1zgz n ILE 41 N -4.70 0.05 0.00 2.32 5.41 -0.65 -3.15 119.36 118.64 1zgz n ILE 41 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1zgz n ILE 41 Cb 0.18 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 1zgz n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zgz n GLN 43 N 0.91 0.00 -0.00 0.38 6.02 -0.91 -0.96 117.38 122.82 1zgz n GLN 43 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1zgz n GLN 43 Cb 0.03 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.25 1zgz n GLN 43 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1zgz n ASN 44 N 0.00 1.14 -4.03 1.08 5.03 -1.19 -5.05 115.26 112.25 1zgz n ASN 44 Ca 0.00 -0.46 -0.10 0.00 0.87 0.00 0.00 54.58 54.88 1zgz n ASN 44 Cb 0.00 1.06 -0.11 0.00 -1.02 0.00 0.00 39.78 39.71 1zgz n ASN 44 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1zgz s GLN 45 N -1.71 0.45 0.09 3.52 -0.21 -0.14 -5.12 119.66 116.54 1zgz s GLN 45 Ca 0.01 -0.77 -0.31 0.00 0.02 0.00 0.00 55.36 54.31 1zgz s GLN 45 Cb 0.04 -0.03 -0.07 0.00 1.00 0.00 0.00 33.01 33.95 1zgz s GLN 45 CO 0.21 -0.02 1.31 0.45 -2.12 0.00 0.00 175.29 175.12 1zgz s SER 46 N -1.76 6.94 -0.14 5.90 0.15 -1.26 -5.02 113.70 118.51 1zgz s SER 46 Ca -0.10 2.18 0.01 0.00 0.70 0.00 0.00 55.95 58.75 1zgz s SER 46 Cb -0.07 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 1zgz s SER 46 CO -0.02 -0.58 -0.16 -0.69 1.20 0.00 0.00 173.24 172.99 1zgz s VAL 47 N 1.14 1.68 -0.05 4.45 1.01 -1.26 -4.67 120.40 122.69 1zgz s VAL 47 Ca 0.62 -0.73 0.13 0.00 0.00 0.00 0.00 61.98 62.01 1zgz s VAL 47 Cb -0.33 -1.54 -0.20 0.00 0.00 0.00 0.00 36.38 34.30 1zgz s VAL 47 CO 0.30 0.48 0.74 0.44 0.00 0.00 0.00 175.10 177.05 1zgz h ASP 48 N 7.69 0.00 -3.92 3.32 3.32 -1.43 -3.46 116.42 121.93 1zgz h ASP 48 Ca -0.36 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 1zgz h ASP 48 Cb 1.16 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.49 1zgz h ASP 48 CO 0.53 0.90 -0.02 -0.22 -1.72 0.00 0.00 179.24 178.71 1zgz s LEU 49 N -6.05 -0.28 -0.09 1.55 0.20 -1.19 -1.07 118.68 111.75 1zgz s LEU 49 Ca -0.04 1.20 0.04 0.00 0.69 0.00 0.00 54.13 56.02 1zgz s LEU 49 Cb 0.08 2.04 -0.00 0.00 -0.43 0.00 0.00 46.19 47.88 1zgz s LEU 49 CO 0.82 -0.21 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.82 1zgz s ILE 50 N 0.35 1.95 -0.35 6.68 1.01 0.35 -1.22 121.20 129.96 1zgz s ILE 50 Ca -0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.53 1zgz s ILE 50 Cb -0.04 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 1zgz s ILE 50 CO 0.00 0.54 0.34 -0.76 0.00 0.00 0.00 174.94 175.06 1zgz s LEU 51 N 0.27 4.55 -0.23 2.97 1.43 -0.04 -0.75 118.68 126.88 1zgz s LEU 51 Ca -0.15 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1zgz s LEU 51 Cb -0.17 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.79 1zgz s LEU 51 CO 0.07 -0.35 -0.12 -0.22 0.23 0.00 0.00 176.35 175.96 1zgz s LEU 52 N 1.95 2.90 0.07 1.79 2.96 0.27 -0.08 118.68 128.54 1zgz s LEU 52 Ca 0.10 -0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 52.77 1zgz s LEU 52 Cb -0.17 -1.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.89 1zgz s LEU 52 CO 0.12 -0.10 1.14 -0.62 -1.32 0.00 0.00 176.35 175.57 1zgz s ASP 53 N 1.25 7.17 0.38 3.68 -1.08 0.13 -0.65 116.67 127.56 1zgz s ASP 53 Ca -0.01 1.97 0.09 0.00 -0.52 0.00 0.00 52.55 54.08 1zgz s ASP 53 Cb -0.16 -2.58 0.76 0.00 -1.46 0.00 0.00 42.92 39.48 1zgz s ASP 53 CO -0.07 -0.38 1.92 -0.29 0.52 0.00 0.00 175.17 176.86 1zgz h ILE 54 N 4.40 1.18 -3.17 4.11 2.10 -1.69 -3.38 117.51 121.05 1zgz h ILE 54 Ca -0.42 -0.76 -0.70 0.00 1.08 0.00 0.00 64.86 64.06 1zgz h ILE 54 Cb 1.21 1.15 -0.19 0.00 -1.09 0.00 0.00 36.82 37.90 1zgz h ILE 54 CO 0.78 0.24 -0.01 0.20 -1.08 0.00 0.00 178.15 178.28 1zgz s ASN 55 N -6.86 6.20 0.19 2.19 -0.87 -1.26 -2.64 114.94 111.89 1zgz s ASN 55 Ca -0.06 -1.14 0.09 0.00 -1.57 0.00 0.00 52.86 50.19 1zgz s ASN 55 Cb 0.15 -2.27 -0.04 0.00 -0.02 0.00 0.00 41.25 39.07 1zgz s ASN 55 CO 0.74 -0.90 -0.11 -0.76 -2.57 0.00 0.00 177.10 173.49 1zgz s LEU 56 N 2.44 2.89 0.36 0.60 1.43 -1.25 -4.72 118.68 120.43 1zgz s LEU 56 Ca 0.12 -0.65 0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1zgz s LEU 56 Cb -0.22 -1.56 0.69 0.00 0.03 0.00 0.00 46.19 45.13 1zgz s LEU 56 CO 0.09 0.09 1.83 1.55 0.23 0.00 0.00 176.35 180.15 1zgz h PRO 57 N 2.84 0.11 0.00 1.29 0.13 -1.97 -3.37 132.00 131.03 1zgz h PRO 57 Ca -0.46 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 1zgz h PRO 57 Cb 1.21 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1zgz h PRO 57 CO 0.54 0.42 -1.75 -0.40 -0.23 0.00 0.00 178.00 176.57 1zgz n ASP 58 N -4.14 2.25 -4.05 1.44 5.75 -1.26 -5.06 116.55 111.48 1zgz n ASP 58 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.66 1zgz n ASP 58 Cb 0.38 0.81 -0.07 0.00 -1.03 0.00 0.00 41.12 41.20 1zgz n ASP 58 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1zgz s GLU 59 N -2.29 1.41 -0.11 0.11 -1.05 -1.26 -5.04 118.70 110.47 1zgz s GLU 59 Ca -0.05 -1.44 -0.30 0.00 -0.15 0.00 0.00 54.97 53.03 1zgz s GLU 59 Cb 0.03 0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 1zgz s GLU 59 CO 0.46 -0.54 1.08 1.21 0.95 0.00 0.00 175.26 178.42 1zgz s ASN 60 N -3.09 7.16 0.21 0.83 3.84 -1.26 -3.97 114.94 118.66 1zgz s ASN 60 Ca 0.30 1.61 -0.02 0.00 0.21 0.00 0.00 52.86 54.96 1zgz s ASN 60 Cb 0.03 -2.55 0.19 0.00 -0.55 0.00 0.00 41.25 38.36 1zgz s ASN 60 CO 0.11 -0.53 1.57 1.23 -2.79 0.00 0.00 177.10 176.69 1zgz h GLY 61 N 8.30 0.61 -1.36 1.21 0.00 -1.83 -0.48 103.07 109.53 1zgz h GLY 61 Ca -0.30 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.39 1zgz h GLY 61 CO 0.88 0.57 0.00 1.04 0.00 0.00 0.00 176.54 179.03 1zgz n LEU 62 N -4.01 0.68 0.00 3.11 4.77 -1.26 -1.13 117.00 119.16 1zgz n LEU 62 Ca -0.02 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1zgz n LEU 62 Cb 0.54 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1zgz n LEU 62 CO 0.45 0.14 0.00 -0.11 -1.33 0.00 0.00 177.39 176.54 1zgz n LEU 64 N 0.48 0.00 -0.09 2.23 7.94 -0.19 -2.17 117.00 125.19 1zgz n LEU 64 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1zgz n LEU 64 Cb 0.14 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1zgz n LEU 64 CO 0.00 0.00 0.78 0.74 -1.11 0.00 0.00 177.39 177.80 1zgz h THR 65 N 0.00 0.59 -0.53 1.96 2.02 -1.38 -0.86 112.91 114.70 1zgz h THR 65 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1zgz h THR 65 Cb 0.00 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1zgz h THR 65 CO 0.00 0.00 0.22 -0.09 0.37 0.00 0.00 175.52 176.02 1zgz h ARG 66 N -0.05 0.79 -0.52 6.66 9.65 -1.72 -1.04 114.38 128.14 1zgz h ARG 66 Ca 0.17 -0.14 0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1zgz h ARG 66 Cb 0.30 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 1zgz h ARG 66 CO -0.37 0.68 0.33 0.00 2.80 0.00 0.00 179.97 183.41 1zgz h ALA 67 N 1.07 0.66 -0.36 2.80 0.00 -1.76 0.34 119.26 122.02 1zgz h ALA 67 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zgz h ALA 67 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zgz h ALA 67 CO -0.02 0.07 0.22 -0.07 0.00 0.00 0.00 179.25 179.46 1zgz h LEU 68 N 0.68 0.43 -0.84 0.00 3.38 -1.01 -3.03 115.31 114.91 1zgz h LEU 68 Ca 0.20 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1zgz h LEU 68 Cb -0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1zgz h LEU 68 CO -0.06 0.35 -0.39 -0.09 0.09 0.00 0.00 178.44 178.34 1zgz h ARG 69 N 0.48 0.38 -0.01 1.13 9.65 -0.76 -1.05 114.38 124.19 1zgz h ARG 69 Ca 0.13 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1zgz h ARG 69 Cb -0.00 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1zgz h ARG 69 CO -0.03 0.72 -0.21 0.93 2.80 0.00 0.00 179.97 184.18 1zgz h GLU 70 N 0.32 0.02 0.00 0.20 5.08 -0.86 -3.20 114.58 116.13 1zgz h GLU 70 Ca 0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1zgz h GLU 70 Cb 0.84 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1zgz h GLU 70 CO 0.07 0.23 -1.63 0.54 -1.00 0.00 0.00 179.01 177.22 1zgz n ARG 71 N -4.28 0.64 -3.65 2.33 1.74 -1.03 -5.05 116.66 107.35 1zgz n ARG 71 Ca -0.02 -0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 56.88 1zgz n ARG 71 Cb 0.27 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1zgz n ARG 71 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1zgz s SER 72 N -4.95 -0.30 -0.01 0.55 0.15 -0.43 -5.02 113.70 103.68 1zgz s SER 72 Ca -0.05 0.03 0.11 0.00 0.70 0.00 0.00 55.95 56.74 1zgz s SER 72 Cb 0.12 0.43 0.33 0.00 -1.71 0.00 0.00 66.02 65.19 1zgz s SER 72 CO 0.86 -0.66 1.26 0.35 1.20 0.00 0.00 173.24 176.24 1zgz n THR 73 N 0.52 0.56 -1.56 6.45 -2.24 -1.26 -4.42 114.28 112.33 1zgz n THR 73 Ca -0.19 -0.51 -0.44 0.00 -2.27 0.00 0.00 64.05 60.65 1zgz n THR 73 Cb 0.60 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 69.01 1zgz n THR 73 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1zgz n VAL 74 N 0.55 2.05 -2.32 2.28 3.14 -1.26 -4.91 118.33 117.87 1zgz n VAL 74 Ca 0.12 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.60 1zgz n VAL 74 Cb 0.34 -0.90 -0.03 0.00 -1.06 0.00 0.00 33.84 32.19 1zgz n VAL 74 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1zgz s GLY 75 N -0.68 3.02 -0.05 7.55 0.00 -0.23 -4.94 107.32 111.99 1zgz s GLY 75 Ca 0.60 1.04 -0.01 0.00 0.00 0.00 0.00 44.72 46.36 1zgz s GLY 75 CO 0.59 1.65 0.03 -0.42 0.00 0.00 0.00 173.10 174.95 1zgz s ILE 76 N -1.19 0.12 -0.16 0.90 1.01 -1.26 -0.50 121.20 120.12 1zgz s ILE 76 Ca 0.48 0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.38 1zgz s ILE 76 Cb -0.35 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 41.84 1zgz s ILE 76 CO 0.45 0.20 -0.18 -0.63 0.00 0.00 0.00 174.94 174.78 1zgz s ILE 77 N 1.82 1.87 0.21 2.92 1.01 0.08 -0.48 121.20 128.62 1zgz s ILE 77 Ca 0.01 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 1zgz s ILE 77 Cb -0.12 -1.71 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 1zgz s ILE 77 CO -0.03 0.51 0.69 -0.76 0.00 0.00 0.00 174.94 175.34 1zgz s LEU 78 N 1.30 4.34 -0.07 2.97 1.43 -0.31 -0.57 118.68 127.79 1zgz s LEU 78 Ca 0.04 1.35 0.05 0.00 -1.03 0.00 0.00 54.13 54.54 1zgz s LEU 78 Cb -0.13 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 1zgz s LEU 78 CO -0.11 0.05 -0.23 -0.69 0.23 0.00 0.00 176.35 175.60 1zgz s VAL 79 N -1.51 1.94 0.10 -1.59 1.01 0.18 -0.13 120.40 120.40 1zgz s VAL 79 Ca 0.42 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1zgz s VAL 79 Cb -0.16 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1zgz s VAL 79 CO 0.21 0.54 0.11 0.28 0.00 0.00 0.00 175.10 176.23 1zgz s THR 80 N 0.01 0.14 -0.86 3.92 -1.32 0.38 -1.79 115.64 116.12 1zgz s THR 80 Ca -0.07 -1.58 0.22 0.00 -1.21 0.00 0.00 61.69 59.04 1zgz s THR 80 Cb -0.14 -1.65 -0.22 0.00 -1.51 0.00 0.00 72.50 68.98 1zgz s THR 80 CO 0.05 -0.65 0.89 0.61 -2.21 0.00 0.00 174.62 173.31 1zgz n GLY 81 N -0.04 -1.03 3.81 6.08 0.00 -1.26 -0.16 105.19 112.58 1zgz n GLY 81 Ca -0.11 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1zgz n GLY 81 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zgz s ARG 82 N -3.07 3.33 -0.16 1.61 1.70 -1.26 -4.71 118.95 116.39 1zgz s ARG 82 Ca 0.06 -0.23 0.16 0.00 -0.47 0.00 0.00 55.73 55.25 1zgz s ARG 82 Cb 0.16 -3.07 0.65 0.00 -0.57 0.00 0.00 34.95 32.12 1zgz s ARG 82 CO 0.86 0.73 1.57 0.45 -1.08 0.00 0.00 175.30 177.82 1zgz n SER 83 N 2.12 4.62 -4.84 -2.89 2.88 -1.26 -4.94 113.62 109.31 1zgz n SER 83 Ca -0.19 -2.72 -0.35 0.00 -1.33 0.00 0.00 58.87 54.28 1zgz n SER 83 Cb 0.54 -0.57 -0.06 0.00 -0.75 0.00 0.00 64.21 63.38 1zgz n SER 83 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1zgz s ASP 84 N -1.19 6.85 0.22 -3.46 -4.77 -1.26 -4.98 116.67 108.08 1zgz s ASP 84 Ca 0.47 1.14 -0.08 0.00 -3.30 0.00 0.00 52.55 50.78 1zgz s ASP 84 Cb 0.34 -2.31 0.17 0.00 -1.09 0.00 0.00 42.92 40.03 1zgz s ASP 84 CO 0.16 0.06 1.82 0.08 0.70 0.00 0.00 175.17 178.00 1zgz h ARG 85 N 3.41 1.17 -0.30 2.11 -0.00 -1.99 -2.80 114.38 115.97 1zgz h ARG 85 Ca -0.48 -0.16 -0.00 0.00 -0.00 0.00 0.00 59.98 59.33 1zgz h ARG 85 Cb 1.19 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.97 30.93 1zgz h ARG 85 CO 0.66 0.89 0.17 0.82 -0.00 0.00 0.00 179.97 182.51 1zgz h ILE 86 N 1.15 1.11 -0.93 0.08 5.03 -1.99 0.15 117.51 122.12 1zgz h ILE 86 Ca 0.28 -0.28 -0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1zgz h ILE 86 Cb 0.09 0.76 -0.05 0.00 -3.03 0.00 0.00 36.82 34.60 1zgz h ILE 86 CO -0.04 0.11 0.58 0.44 -0.68 0.00 0.00 178.15 178.56 1zgz h ASP 87 N 0.37 1.10 -0.28 1.72 3.32 -1.95 0.26 116.42 120.97 1zgz h ASP 87 Ca 0.11 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1zgz h ASP 87 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1zgz h ASP 87 CO -0.02 0.83 0.10 -0.09 -1.72 0.00 0.00 179.24 178.35 1zgz h ARG 88 N 1.28 0.42 -0.63 3.56 2.43 -1.16 0.19 114.38 120.47 1zgz h ARG 88 Ca 0.34 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 1zgz h ARG 88 Cb -0.08 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1zgz h ARG 88 CO -0.07 0.45 0.02 0.82 -1.51 0.00 0.00 179.97 179.69 1zgz h ILE 89 N 0.29 1.27 -0.40 1.20 2.04 -0.16 -2.41 117.51 119.33 1zgz h ILE 89 Ca 0.09 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1zgz h ILE 89 Cb 0.20 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1zgz h ILE 89 CO -0.01 0.42 0.17 0.58 0.00 0.00 0.00 178.15 179.30 1zgz h VAL 90 N 1.00 1.19 -0.59 1.67 2.07 -0.24 0.63 116.25 121.98 1zgz h VAL 90 Ca 0.18 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 67.21 1zgz h VAL 90 Cb 0.54 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1zgz h VAL 90 CO 0.03 0.21 0.18 1.23 0.02 0.00 0.00 177.57 179.24 1zgz h GLY 91 N 0.50 0.79 1.07 2.17 0.00 -0.76 -2.29 103.07 104.55 1zgz h GLY 91 Ca 0.13 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 1zgz h GLY 91 CO -0.01 -0.05 0.05 1.41 0.00 0.00 0.00 176.54 177.94 1zgz h LEU 92 N 0.34 1.03 -3.08 3.11 3.38 -1.08 -2.12 115.31 116.90 1zgz h LEU 92 Ca 0.30 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zgz h LEU 92 Cb 0.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zgz h LEU 92 CO -0.33 1.06 0.00 -0.62 0.09 0.00 0.00 178.44 178.64 1zgz n GLU 93 N -4.22 0.17 0.00 1.13 1.02 0.18 -3.60 120.64 115.33 1zgz n GLU 93 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1zgz n GLU 93 Cb 0.32 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1zgz n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zgz n GLY 95 N 1.51 -0.20 3.75 0.62 0.00 -1.09 -5.09 105.19 104.69 1zgz n GLY 95 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zgz n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgz s ALA 96 N -0.17 3.69 0.31 4.61 0.00 -0.82 -4.83 121.76 124.55 1zgz s ALA 96 Ca 0.00 1.45 0.07 0.00 0.00 0.00 0.00 51.96 53.48 1zgz s ALA 96 Cb 0.00 -3.60 0.52 0.00 0.00 0.00 0.00 23.12 20.03 1zgz s ALA 96 CO 0.00 -0.86 1.74 -0.44 0.00 0.00 0.00 175.76 176.20 1zgz h ASP 97 N 4.99 0.25 -5.16 0.00 3.32 -1.12 -3.41 116.42 115.29 1zgz h ASP 97 Ca -0.46 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 1zgz h ASP 97 Cb 1.22 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.60 1zgz h ASP 97 CO 0.79 0.59 -0.06 -0.62 -1.72 0.00 0.00 179.24 178.22 1zgz s ASP 98 N -6.88 -0.15 -0.18 6.45 -1.08 -1.17 -5.03 116.67 108.63 1zgz s ASP 98 Ca -0.05 -0.70 -0.04 0.00 -0.52 0.00 0.00 52.55 51.24 1zgz s ASP 98 Cb 0.14 0.57 0.09 0.00 -1.46 0.00 0.00 42.92 42.25 1zgz s ASP 98 CO 0.76 -1.08 0.30 -0.47 0.52 0.00 0.00 175.17 175.21 1zgz s TYR 99 N -3.94 -0.54 0.14 -5.34 6.14 -1.26 -1.16 117.35 111.39 1zgz s TYR 99 Ca 0.15 0.87 0.11 0.00 0.64 0.00 0.00 57.07 58.84 1zgz s TYR 99 Cb -0.01 -0.04 -0.04 0.00 0.42 0.00 0.00 41.96 42.30 1zgz s TYR 99 CO 0.02 -0.50 -0.26 0.14 0.64 0.00 0.00 175.55 175.58 1zgz s VAL 100 N 2.46 2.25 0.01 3.14 -7.23 0.82 -4.96 120.40 116.90 1zgz s VAL 100 Ca 0.04 -1.79 0.05 0.00 -1.81 0.00 0.00 61.98 58.47 1zgz s VAL 100 Cb -0.14 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1zgz s VAL 100 CO -0.11 0.06 -0.11 0.42 -0.31 0.00 0.00 175.10 175.05 1zgz s THR 101 N -1.14 3.33 0.36 5.32 -4.23 -1.26 -0.47 115.64 117.55 1zgz s THR 101 Ca 0.15 -0.91 -0.18 0.00 -1.18 0.00 0.00 61.69 59.56 1zgz s THR 101 Cb -0.10 -2.43 -0.10 0.00 1.34 0.00 0.00 72.50 71.21 1zgz s THR 101 CO 0.06 0.38 0.84 -0.54 -0.54 0.00 0.00 174.62 174.82 1zgz s LYS 102 N -1.40 4.15 0.37 3.99 1.02 0.78 -3.90 119.74 124.75 1zgz s LYS 102 Ca 0.16 0.91 -0.25 0.00 0.02 0.00 0.00 55.97 56.80 1zgz s LYS 102 Cb -0.11 -2.38 -0.09 0.00 -0.52 0.00 0.00 37.83 34.73 1zgz s LYS 102 CO 0.06 0.10 1.08 -1.25 -0.92 0.00 0.00 175.35 174.43 1zgz s PRO 103 N -2.94 4.25 0.20 -1.68 0.04 -1.26 -4.85 135.00 128.75 1zgz s PRO 103 Ca 0.56 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1zgz s PRO 103 Cb -0.11 -2.70 -0.08 0.00 0.04 0.00 0.00 34.50 31.65 1zgz s PRO 103 CO 0.16 -0.09 1.10 -0.51 0.04 0.00 0.00 177.00 177.70 1zgz s LEU 104 N -2.36 4.50 -0.74 -3.56 1.43 -1.25 -4.97 118.68 111.73 1zgz s LEU 104 Ca 0.55 2.12 -0.24 0.00 -1.03 0.00 0.00 54.13 55.53 1zgz s LEU 104 Cb -0.25 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.42 1zgz s LEU 104 CO 0.32 -0.20 1.13 -1.61 0.23 0.00 0.00 176.35 176.22 1zgz s GLU 105 N -0.56 3.21 0.26 1.70 2.02 -1.26 -4.90 118.70 119.18 1zgz s GLU 105 Ca 0.48 -0.70 0.08 0.00 0.02 0.00 0.00 54.97 54.85 1zgz s GLU 105 Cb -0.30 -4.35 0.34 0.00 0.10 0.00 0.00 34.13 29.92 1zgz s GLU 105 CO 0.36 -1.97 1.60 -0.07 0.02 0.00 0.00 175.26 175.21 1zgz h LEU 106 N 12.01 0.11 0.43 1.80 3.38 -1.99 -2.14 115.31 128.91 1zgz h LEU 106 Ca -0.22 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1zgz h LEU 106 Cb 1.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zgz h LEU 106 CO 1.23 0.68 -0.21 0.03 0.09 0.00 0.00 178.44 180.26 1zgz h ARG 107 N 0.07 -0.55 -0.54 1.13 3.08 -2.00 0.94 114.38 116.51 1zgz h ARG 107 Ca -0.01 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.14 1zgz h ARG 107 Cb 1.07 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 1zgz h ARG 107 CO 0.08 -0.30 0.26 0.93 -1.07 0.00 0.00 179.97 179.87 1zgz h GLU 108 N -0.70 0.48 -0.51 0.04 3.07 -1.98 -2.82 114.58 112.16 1zgz h GLU 108 Ca -0.06 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1zgz h GLU 108 Cb 0.50 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 1zgz h GLU 108 CO 0.10 0.32 0.30 1.25 -1.40 0.00 0.00 179.01 179.57 1zgz h LEU 109 N 0.49 0.47 -0.80 1.33 5.85 -1.12 -0.30 115.31 121.25 1zgz h LEU 109 Ca 0.25 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 1zgz h LEU 109 Cb 0.19 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1zgz h LEU 109 CO -0.19 0.33 0.11 1.62 -0.34 0.00 0.00 178.44 179.97 1zgz h VAL 110 N 0.59 1.25 -0.18 1.05 3.04 -0.61 -0.17 116.25 121.23 1zgz h VAL 110 Ca 0.21 -0.98 -0.20 0.00 -1.01 0.00 0.00 66.70 64.72 1zgz h VAL 110 Cb 0.04 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 1zgz h VAL 110 CO -0.10 0.37 -0.68 0.58 -1.01 0.00 0.00 177.57 176.73 1zgz h VAL 111 N 0.95 1.30 -0.83 1.51 2.07 -1.28 -1.87 116.25 118.11 1zgz h VAL 111 Ca 0.19 -1.92 0.03 0.00 0.82 0.00 0.00 66.70 65.83 1zgz h VAL 111 Cb 0.40 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1zgz h VAL 111 CO 0.01 0.60 0.54 -0.09 0.02 0.00 0.00 177.57 178.65 1zgz h ARG 112 N 0.51 1.01 -0.27 1.57 9.65 -0.69 -0.40 114.38 125.77 1zgz h ARG 112 Ca -0.02 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1zgz h ARG 112 Cb 1.28 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 1zgz h ARG 112 CO 0.14 0.67 0.14 0.28 2.80 0.00 0.00 179.97 183.99 1zgz h VAL 113 N 1.05 1.14 -0.56 0.20 2.07 -0.97 0.89 116.25 120.06 1zgz h VAL 113 Ca 0.33 -0.38 0.11 0.00 0.82 0.00 0.00 66.70 67.58 1zgz h VAL 113 Cb 0.00 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 1zgz h VAL 113 CO -0.11 0.14 0.07 0.50 0.02 0.00 0.00 177.57 178.18 1zgz h LYS 114 N 0.31 0.18 -0.07 1.57 3.64 -0.77 -0.72 116.57 120.71 1zgz h LYS 114 Ca 0.09 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.26 1zgz h LYS 114 Cb 0.10 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1zgz h LYS 114 CO -0.01 0.12 -0.80 -0.91 -2.27 0.00 0.00 179.45 175.58 1zgz h ASN 115 N 0.19 0.56 -0.46 4.20 2.35 -0.67 -1.81 115.58 119.95 1zgz h ASN 115 Ca 0.29 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1zgz h ASN 115 Cb 0.44 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1zgz h ASN 115 CO -0.42 1.15 0.19 0.25 -1.65 0.00 0.00 177.43 176.95 1zgz h LEU 116 N 0.30 0.62 -0.98 1.61 5.85 -0.65 -2.13 115.31 119.93 1zgz h LEU 116 Ca -0.05 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1zgz h LEU 116 Cb 1.40 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1zgz h LEU 116 CO 0.14 0.61 0.56 -0.07 -0.34 0.00 0.00 178.44 179.34 1zgz h LEU 117 N 0.59 1.11 -0.88 2.25 3.38 -0.99 0.57 115.31 121.35 1zgz h LEU 117 Ca 0.15 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1zgz h LEU 117 Cb 0.18 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1zgz h LEU 117 CO -0.01 0.85 0.55 -0.25 0.09 0.00 0.00 178.44 179.66 1zgz h TRP 118 N 1.28 1.01 -0.43 1.13 7.01 -1.05 -2.17 115.95 122.71 1zgz h TRP 118 Ca 0.33 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.26 1zgz h TRP 118 Cb -0.05 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.67 1zgz h TRP 118 CO 0.01 0.51 -0.14 0.00 -2.79 0.00 0.00 178.44 176.03 1zgz h ARG 119 N 0.99 0.86 0.00 2.65 2.47 -0.66 -3.19 114.38 117.50 1zgz h ARG 119 Ca 0.38 -0.34 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1zgz h ARG 119 Cb 0.18 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1zgz h ARG 119 CO -0.18 0.98 -0.18 0.82 0.56 0.00 0.00 179.97 181.98 1zgz h ILE 120 N 0.69 0.72 -0.00 2.04 2.04 -0.54 -3.52 117.51 118.94 1zgz h ILE 120 Ca 0.11 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1zgz h ILE 120 Cb 0.69 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1zgz h ILE 120 CO 0.05 0.18 0.00 0.47 0.00 0.00 0.00 178.15 178.85