#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 3.18 -0.24 0.54 3.76 -1.26 -4.77 115.29 116.50 1zgz s HIS 3 Ca 0.00 1.58 -0.06 0.00 -0.15 0.00 0.00 55.06 56.43 1zgz s HIS 3 Cb 0.00 -3.37 -0.02 0.00 1.11 0.00 0.00 32.58 30.30 1zgz s HIS 3 CO 0.00 -1.14 0.02 -1.01 -0.85 0.00 0.00 174.74 171.76 1zgz s HIS 4 N -1.37 3.03 -0.04 1.40 0.09 -1.26 -0.54 115.29 116.59 1zgz s HIS 4 Ca 0.54 -0.64 0.03 0.00 -0.00 0.00 0.00 55.06 54.98 1zgz s HIS 4 Cb -0.31 -2.18 -0.03 0.00 -0.00 0.00 0.00 32.58 30.07 1zgz s HIS 4 CO 0.39 -0.44 -0.10 0.42 -0.00 0.00 0.00 174.74 175.01 1zgz s ILE 5 N 1.54 3.43 -0.10 0.60 1.01 0.37 -0.91 121.20 127.14 1zgz s ILE 5 Ca 0.06 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1zgz s ILE 5 Cb -0.15 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 1zgz s ILE 5 CO 0.01 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 1zgz s VAL 6 N -0.83 2.52 -0.22 2.92 1.01 -0.41 -1.13 120.40 124.26 1zgz s VAL 6 Ca 0.13 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1zgz s VAL 6 Cb -0.11 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1zgz s VAL 6 CO 0.03 0.55 0.09 -0.63 0.00 0.00 0.00 175.10 175.14 1zgz s ILE 7 N 0.15 4.80 -0.40 2.22 1.01 0.83 -0.80 121.20 129.01 1zgz s ILE 7 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1zgz s ILE 7 Cb -0.16 -3.21 0.11 0.00 0.01 0.00 0.00 42.46 39.21 1zgz s ILE 7 CO 0.06 0.38 0.16 -0.69 0.00 0.00 0.00 174.94 174.85 1zgz s VAL 8 N 1.01 2.86 -0.22 2.92 1.01 0.60 -0.60 120.40 127.97 1zgz s VAL 8 Ca 0.05 -2.33 -0.10 0.00 0.00 0.00 0.00 61.98 59.60 1zgz s VAL 8 Cb -0.14 -3.01 0.09 0.00 0.00 0.00 0.00 36.38 33.32 1zgz s VAL 8 CO 0.03 -0.68 0.51 -0.70 0.00 0.00 0.00 175.10 174.26 1zgz s GLU 9 N 0.85 0.46 0.08 2.72 2.56 -0.37 -1.32 118.70 123.69 1zgz s GLU 9 Ca 0.11 1.07 0.04 0.00 0.00 0.00 0.00 54.97 56.18 1zgz s GLU 9 Cb -0.21 0.27 -0.23 0.00 2.00 0.00 0.00 34.13 35.96 1zgz s GLU 9 CO -0.05 -0.19 1.15 -0.44 -0.56 0.00 0.00 175.26 175.16 1zgz h ASP 10 N 7.59 0.13 -3.36 -1.70 5.19 -1.83 -3.41 116.42 119.03 1zgz h ASP 10 Ca -0.25 -0.15 -0.58 0.00 -0.62 0.00 0.00 57.03 55.42 1zgz h ASP 10 Cb 1.15 -0.04 -0.08 0.00 0.18 0.00 0.00 39.33 40.54 1zgz h ASP 10 CO 0.18 1.12 0.68 -0.70 -3.12 0.00 0.00 179.24 177.40 1zgz s GLU 11 N -2.68 4.01 0.32 3.56 -6.30 -1.26 -4.95 118.70 111.40 1zgz s GLU 11 Ca -0.02 0.87 0.01 0.00 -2.50 0.00 0.00 54.97 53.34 1zgz s GLU 11 Cb 0.09 -3.74 0.52 0.00 0.00 0.00 0.00 34.13 31.00 1zgz s GLU 11 CO 0.84 -0.83 1.90 -1.00 0.02 0.00 0.00 175.26 176.19 1zgz h PRO 12 N 8.12 0.78 -0.29 4.30 0.13 -1.99 -1.42 132.00 141.64 1zgz h PRO 12 Ca -0.22 -0.11 -0.08 0.00 -0.87 0.00 0.00 66.00 64.72 1zgz h PRO 12 Cb 1.07 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1zgz h PRO 12 CO 0.98 0.64 -0.12 0.28 -0.23 0.00 0.00 178.00 179.55 1zgz h VAL 13 N 0.77 1.29 -0.37 1.56 2.07 -1.99 -0.39 116.25 119.20 1zgz h VAL 13 Ca 0.18 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1zgz h VAL 13 Cb 0.15 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1zgz h VAL 13 CO -0.02 0.38 0.16 0.74 0.02 0.00 0.00 177.57 178.86 1zgz h THR 14 N 0.34 0.95 -0.61 2.57 2.02 -1.94 -1.02 112.91 115.21 1zgz h THR 14 Ca 0.07 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.15 1zgz h THR 14 Cb 0.63 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1zgz h THR 14 CO 0.04 0.06 0.39 -0.61 0.37 0.00 0.00 175.52 175.77 1zgz h GLN 15 N 0.34 0.77 -0.49 6.66 4.15 -1.13 -1.45 115.11 123.96 1zgz h GLN 15 Ca 0.16 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 1zgz h GLN 15 Cb 0.09 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1zgz h GLN 15 CO -0.13 0.51 -0.07 0.00 -1.93 0.00 0.00 178.83 177.21 1zgz h ALA 16 N 1.24 0.67 -0.42 3.38 0.00 -0.80 -1.67 119.26 121.66 1zgz h ALA 16 Ca 0.24 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1zgz h ALA 16 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1zgz h ALA 16 CO -0.07 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.76 1zgz h ARG 17 N 0.77 0.72 -0.26 0.00 3.08 -0.99 -2.16 114.38 115.54 1zgz h ARG 17 Ca 0.13 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1zgz h ARG 17 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1zgz h ARG 17 CO 0.04 0.77 0.04 -0.07 -1.07 0.00 0.00 179.97 179.69 1zgz h LEU 18 N 0.57 0.41 -0.74 3.04 3.38 -1.16 -0.68 115.31 120.13 1zgz h LEU 18 Ca 0.13 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1zgz h LEU 18 Cb 0.42 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zgz h LEU 18 CO 0.01 0.56 -0.00 0.06 0.09 0.00 0.00 178.44 179.16 1zgz h GLN 19 N 0.24 0.96 0.06 1.13 -0.00 -1.33 -1.56 115.11 114.61 1zgz h GLN 19 Ca 0.08 -0.29 -0.00 0.00 -0.00 0.00 0.00 58.65 58.44 1zgz h GLN 19 Cb 0.32 -0.10 0.00 0.00 -0.00 0.00 0.00 27.48 27.71 1zgz h GLN 19 CO 0.00 0.95 -0.03 1.03 -0.00 0.00 0.00 178.83 180.78 1zgz h SER 20 N 0.88 -0.07 -0.61 0.06 0.87 -1.22 -0.18 113.55 113.28 1zgz h SER 20 Ca 0.16 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1zgz h SER 20 Cb 0.52 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1zgz h SER 20 CO 0.03 0.22 0.29 0.22 -0.53 0.00 0.00 176.83 177.06 1zgz h TYR 21 N -0.37 0.89 0.00 2.24 5.03 -1.09 -2.32 116.97 121.35 1zgz h TYR 21 Ca -0.01 -0.05 -0.10 0.00 2.58 0.00 0.00 58.73 61.15 1zgz h TYR 21 Cb 0.33 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1zgz h TYR 21 CO 0.02 0.68 -0.49 0.74 -1.32 0.00 0.00 178.16 177.79 1zgz h PHE 22 N 0.84 0.00 -0.54 -3.82 0.04 -1.22 -2.91 116.94 109.34 1zgz h PHE 22 Ca 0.21 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.87 1zgz h PHE 22 Cb 0.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1zgz h PHE 22 CO 0.00 0.49 -0.09 1.15 -0.60 0.00 0.00 178.31 179.26 1zgz h THR 23 N 0.00 1.27 0.00 -1.55 2.02 -0.79 -2.75 112.91 111.11 1zgz h THR 23 Ca -0.00 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 65.90 1zgz h THR 23 Cb 1.05 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1zgz h THR 23 CO 0.06 0.44 -0.14 1.56 0.37 0.00 0.00 175.52 177.82 1zgz h GLN 24 N 0.88 0.00 0.00 6.66 4.20 -1.28 -1.20 115.11 124.37 1zgz h GLN 24 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1zgz h GLN 24 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1zgz h GLN 24 CO 0.05 0.14 0.00 0.39 -0.67 0.00 0.00 178.83 178.73 1zgz n GLU 25 N -3.93 0.94 -0.41 1.46 -0.58 -1.06 -4.88 120.64 112.17 1zgz n GLU 25 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1zgz n GLU 25 Cb 0.23 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 0.81 0.72 3.82 0.62 0.00 -0.45 -5.05 105.19 105.65 1zgz n GLY 26 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.69 3.13 -0.22 1.61 2.02 -1.08 -4.75 117.35 115.37 1zgz s TYR 27 Ca 0.00 1.47 -0.19 0.00 -0.37 0.00 0.00 57.07 57.98 1zgz s TYR 27 Cb 0.00 -2.93 -0.03 0.00 -0.40 0.00 0.00 41.96 38.61 1zgz s TYR 27 CO 0.00 -1.00 0.55 0.99 -1.57 0.00 0.00 175.55 174.52 1zgz s THR 28 N -2.67 5.07 -0.08 -0.71 2.01 0.29 -4.55 115.64 115.00 1zgz s THR 28 Ca 0.61 1.01 0.05 0.00 0.31 0.00 0.00 61.69 63.67 1zgz s THR 28 Cb -0.14 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 1zgz s THR 28 CO 0.41 0.13 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.55 1zgz s VAL 29 N 1.90 2.13 0.08 3.82 1.01 -1.26 -0.48 120.40 127.60 1zgz s VAL 29 Ca 0.25 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.30 1zgz s VAL 29 Cb -0.16 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1zgz s VAL 29 CO 0.10 0.56 -0.25 -0.44 0.00 0.00 0.00 175.10 175.07 1zgz s SER 30 N 0.04 3.02 0.14 3.32 0.01 -0.28 -4.98 113.70 114.97 1zgz s SER 30 Ca -0.10 -0.64 0.09 0.00 1.31 0.00 0.00 55.95 56.62 1zgz s SER 30 Cb -0.15 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1zgz s SER 30 CO 0.06 0.20 -0.22 0.68 0.41 0.00 0.00 173.24 174.36 1zgz s VAL 31 N -0.92 1.96 0.27 3.43 -7.23 -1.26 -0.12 120.40 116.53 1zgz s VAL 31 Ca 0.11 -1.76 -0.18 0.00 -1.81 0.00 0.00 61.98 58.34 1zgz s VAL 31 Cb -0.10 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 35.04 1zgz s VAL 31 CO 0.03 -0.10 0.64 0.28 -0.31 0.00 0.00 175.10 175.65 1zgz s THR 32 N -1.44 0.00 -0.00 5.32 -1.32 0.23 -4.92 115.64 113.51 1zgz s THR 32 Ca 0.13 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1zgz s THR 32 Cb -0.09 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 68.84 1zgz s THR 32 CO 0.06 0.00 0.94 0.00 -2.21 0.00 0.00 174.62 173.41 1zgz n ALA 33 N -0.44 1.88 -2.67 11.08 0.00 -1.26 -1.24 120.51 127.87 1zgz n ALA 33 Ca -0.03 -0.94 -0.09 0.00 0.00 0.00 0.00 53.44 52.37 1zgz n ALA 33 Cb 0.60 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.88 0.06 0.23 0.00 1.04 -1.26 -4.44 113.70 108.44 1zgz s SER 34 Ca 0.00 -0.74 -0.08 0.00 0.48 0.00 0.00 55.95 55.61 1zgz s SER 34 Cb 0.00 0.40 0.21 0.00 0.10 0.00 0.00 66.02 66.72 1zgz s SER 34 CO 0.00 -0.82 1.90 1.23 0.98 0.00 0.00 173.24 176.54 1zgz h GLY 35 N 2.62 1.23 0.99 7.32 0.00 -1.97 -1.42 103.07 111.84 1zgz h GLY 35 Ca -0.33 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 1zgz h GLY 35 CO 0.52 0.45 0.17 0.00 0.00 0.00 0.00 176.54 177.68 1zgz h ALA 36 N 1.32 0.72 -0.70 3.60 0.00 -1.98 -0.36 119.26 121.86 1zgz h ALA 36 Ca 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zgz h ALA 36 Cb -0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1zgz h ALA 36 CO -0.07 0.39 0.36 0.78 0.00 0.00 0.00 179.25 180.71 1zgz h GLY 37 N 0.77 1.06 0.85 0.00 0.00 -1.89 -1.41 103.07 102.45 1zgz h GLY 37 Ca 0.18 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1zgz h GLY 37 CO -0.01 0.47 -0.01 -2.00 0.00 0.00 0.00 176.54 174.99 1zgz h LEU 38 N 0.99 0.45 -1.11 3.11 5.85 -0.82 -2.43 115.31 121.35 1zgz h LEU 38 Ca 0.25 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1zgz h LEU 38 Cb 0.07 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1zgz h LEU 38 CO -0.04 0.66 0.60 0.03 -0.34 0.00 0.00 178.44 179.36 1zgz h ARG 39 N 0.22 1.14 -0.32 1.25 3.08 -0.76 -2.34 114.38 116.65 1zgz h ARG 39 Ca 0.07 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1zgz h ARG 39 Cb 0.44 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1zgz h ARG 39 CO 0.02 0.76 0.07 1.49 -1.07 0.00 0.00 179.97 181.23 1zgz h GLU 40 N 1.18 0.53 -1.46 0.04 4.57 -1.17 -2.09 114.58 116.17 1zgz h GLU 40 Ca 0.35 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1zgz h GLU 40 Cb -0.04 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1zgz h GLU 40 CO -0.10 0.60 0.00 -0.89 -1.18 0.00 0.00 179.01 177.45 1zgz n ILE 41 N -4.62 0.00 0.00 2.32 5.41 -0.88 -2.65 119.36 118.93 1zgz n ILE 41 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1zgz n ILE 41 Cb 0.20 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 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 0.85 0.00 -0.00 0.38 6.02 -0.79 -1.75 117.38 122.10 1zgz n GLN 43 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1zgz n GLN 43 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 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 0.54 -3.52 1.08 3.02 -1.09 -5.04 115.26 110.25 1zgz n ASN 44 Ca 0.00 -0.68 -0.13 0.00 -0.03 0.00 0.00 54.58 53.74 1zgz n ASN 44 Cb 0.00 1.02 -0.04 0.00 -0.61 0.00 0.00 39.78 40.15 1zgz n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zgz s GLN 45 N -1.90 0.90 0.40 3.52 -2.07 -0.72 -5.15 119.66 114.64 1zgz s GLN 45 Ca 0.03 -0.02 -0.22 0.00 -1.82 0.00 0.00 55.36 53.33 1zgz s GLN 45 Cb 0.07 0.42 -0.11 0.00 -1.09 0.00 0.00 33.01 32.30 1zgz s GLN 45 CO 0.38 -0.33 0.95 0.45 -1.32 0.00 0.00 175.29 175.42 1zgz s SER 46 N -1.71 7.03 -0.08 12.60 0.15 -1.26 -5.02 113.70 125.42 1zgz s SER 46 Ca -0.03 1.74 0.01 0.00 0.70 0.00 0.00 55.95 58.37 1zgz s SER 46 Cb -0.01 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.77 1zgz s SER 46 CO -0.00 -0.29 -0.10 -0.69 1.20 0.00 0.00 173.24 173.35 1zgz s VAL 47 N -2.02 1.04 -0.06 4.45 1.01 -1.26 -4.79 120.40 118.76 1zgz s VAL 47 Ca 0.59 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.23 1zgz s VAL 47 Cb -0.12 -0.99 -0.24 0.00 0.00 0.00 0.00 36.38 35.03 1zgz s VAL 47 CO 0.16 0.34 0.59 0.44 0.00 0.00 0.00 175.10 176.63 1zgz h ASP 48 N 7.33 0.17 -3.83 3.32 3.32 -1.42 -3.47 116.42 121.85 1zgz h ASP 48 Ca -0.31 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.28 1zgz h ASP 48 Cb 1.17 -0.06 -0.23 0.00 0.22 0.00 0.00 39.33 40.43 1zgz h ASP 48 CO 0.46 1.33 -0.12 -0.22 -1.72 0.00 0.00 179.24 178.96 1zgz s LEU 49 N -6.49 -0.02 -0.09 1.55 0.20 -1.13 -1.48 118.68 111.23 1zgz s LEU 49 Ca -0.11 1.04 0.04 0.00 0.69 0.00 0.00 54.13 55.80 1zgz s LEU 49 Cb 0.07 1.76 -0.00 0.00 -0.43 0.00 0.00 46.19 47.59 1zgz s LEU 49 CO 0.81 -0.18 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.82 1zgz s ILE 50 N 0.42 1.99 -0.31 6.68 1.01 0.23 -1.29 121.20 129.94 1zgz s ILE 50 Ca -0.01 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 1zgz s ILE 50 Cb -0.04 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 1zgz s ILE 50 CO -0.01 0.55 0.19 -0.76 0.00 0.00 0.00 174.94 174.90 1zgz s LEU 51 N 0.27 4.20 -0.18 2.97 1.43 0.02 -1.33 118.68 126.07 1zgz s LEU 51 Ca -0.16 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1zgz s LEU 51 Cb -0.17 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.02 1zgz s LEU 51 CO 0.08 -0.17 -0.08 -0.22 0.23 0.00 0.00 176.35 176.18 1zgz s LEU 52 N 1.68 1.89 0.43 1.79 2.96 0.10 -0.29 118.68 127.23 1zgz s LEU 52 Ca 0.06 -0.73 -0.24 0.00 -0.22 0.00 0.00 54.13 53.00 1zgz s LEU 52 Cb -0.17 -1.07 -0.08 0.00 0.50 0.00 0.00 46.19 45.37 1zgz s LEU 52 CO 0.09 -0.15 1.15 -0.62 -1.32 0.00 0.00 176.35 175.49 1zgz s ASP 53 N 1.52 6.38 0.15 3.68 -1.08 -0.43 -0.67 116.67 126.21 1zgz s ASP 53 Ca 0.00 2.28 -0.08 0.00 -0.52 0.00 0.00 52.55 54.23 1zgz s ASP 53 Cb -0.15 -2.60 -0.03 0.00 -1.46 0.00 0.00 42.92 38.67 1zgz s ASP 53 CO -0.08 -0.77 1.41 0.40 0.52 0.00 0.00 175.17 176.65 1zgz h ILE 54 N 2.07 1.30 -2.18 4.11 2.04 -1.75 -3.36 117.51 119.75 1zgz h ILE 54 Ca -0.49 -1.86 -0.59 0.00 1.00 0.00 0.00 64.86 62.93 1zgz h ILE 54 Cb 1.24 1.81 -0.11 0.00 -0.74 0.00 0.00 36.82 39.02 1zgz h ILE 54 CO 0.61 0.59 1.01 0.21 0.00 0.00 0.00 178.15 180.57 1zgz s ASN 55 N -6.98 6.27 0.28 1.72 3.84 -1.26 -0.58 114.94 118.22 1zgz s ASN 55 Ca -0.09 -0.91 0.09 0.00 0.21 0.00 0.00 52.86 52.16 1zgz s ASN 55 Cb 0.10 -2.52 -0.05 0.00 -0.55 0.00 0.00 41.25 38.23 1zgz s ASN 55 CO 0.87 -1.62 -0.13 -0.76 -2.79 0.00 0.00 177.10 172.68 1zgz s LEU 56 N 4.95 2.58 0.26 3.21 1.43 -1.26 -4.69 118.68 125.16 1zgz s LEU 56 Ca 0.34 -1.10 0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1zgz s LEU 56 Cb -0.08 -0.86 0.29 0.00 0.03 0.00 0.00 46.19 45.57 1zgz s LEU 56 CO 0.07 -0.16 1.56 1.55 0.23 0.00 0.00 176.35 179.60 1zgz h PRO 57 N 2.29 0.00 0.00 1.29 0.13 -1.95 -3.41 132.00 130.35 1zgz h PRO 57 Ca -0.40 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.70 1zgz h PRO 57 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zgz h PRO 57 CO 0.65 0.64 -1.02 -0.40 -0.23 0.00 0.00 178.00 177.64 1zgz n ASP 58 N -3.64 1.87 -4.08 1.44 5.68 -1.26 -5.03 116.55 111.52 1zgz n ASP 58 Ca -0.01 0.31 -0.21 0.00 -0.50 0.00 0.00 54.79 54.38 1zgz n ASP 58 Cb 0.66 -0.71 -0.15 0.00 -1.14 0.00 0.00 41.12 39.78 1zgz n ASP 58 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1zgz s GLU 59 N -2.81 1.07 0.14 0.11 2.12 -1.26 -5.07 118.70 112.99 1zgz s GLU 59 Ca -0.27 -0.45 -0.34 0.00 0.36 0.00 0.00 54.97 54.27 1zgz s GLU 59 Cb 0.04 -1.02 -0.17 0.00 0.26 0.00 0.00 34.13 33.25 1zgz s GLU 59 CO 0.40 0.26 1.02 -1.71 -0.54 0.00 0.00 175.26 174.68 1zgz n ASN 60 N 2.84 0.53 0.27 -1.70 2.85 -1.26 -4.45 115.26 114.34 1zgz n ASN 60 Ca -0.15 1.14 0.16 0.00 -0.11 0.00 0.00 54.58 55.62 1zgz n ASN 60 Cb 0.55 -1.10 0.75 0.00 1.24 0.00 0.00 39.78 41.23 1zgz n ASN 60 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1zgz h GLY 61 N 2.83 0.00 -1.15 8.20 0.00 -0.99 -2.20 103.07 109.75 1zgz h GLY 61 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1zgz h GLY 61 CO 0.66 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.24 1zgz n LEU 62 N -3.30 0.36 0.00 3.11 4.77 -1.26 -1.55 117.00 119.13 1zgz n LEU 62 Ca -0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1zgz n LEU 62 Cb 0.27 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zgz n LEU 62 CO 0.28 0.08 0.00 0.18 -1.33 0.00 0.00 177.39 176.60 1zgz n LEU 64 N 0.44 0.00 0.13 2.23 4.32 -0.83 -2.74 117.00 120.54 1zgz n LEU 64 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 1zgz n LEU 64 Cb 0.08 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.82 1zgz n LEU 64 CO 0.00 0.00 0.74 0.74 -1.22 0.00 0.00 177.39 177.65 1zgz h THR 65 N 0.00 0.59 -0.26 -5.08 2.02 -1.56 -0.42 112.91 108.19 1zgz h THR 65 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1zgz h THR 65 Cb 0.00 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1zgz h THR 65 CO 0.00 0.00 -0.33 0.08 0.37 0.00 0.00 175.52 175.64 1zgz h ARG 66 N -0.39 0.56 -0.77 6.66 0.11 -1.81 -1.11 114.38 117.63 1zgz h ARG 66 Ca 0.01 -0.25 0.01 0.00 0.10 0.00 0.00 59.98 59.84 1zgz h ARG 66 Cb 0.38 -0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.41 1zgz h ARG 66 CO -0.06 0.82 0.51 0.00 0.10 0.00 0.00 179.97 181.34 1zgz h ALA 67 N 1.16 0.98 -0.11 0.08 0.00 -1.78 -1.04 119.26 118.55 1zgz h ALA 67 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zgz h ALA 67 Cb 0.81 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zgz h ALA 67 CO 0.07 0.39 0.01 -0.07 0.00 0.00 0.00 179.25 179.66 1zgz h LEU 68 N 1.05 0.18 -1.20 0.00 3.38 -0.95 -3.26 115.31 114.50 1zgz h LEU 68 Ca 0.28 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1zgz h LEU 68 Cb -0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1zgz h LEU 68 CO -0.06 0.40 -0.38 -0.09 0.09 0.00 0.00 178.44 178.40 1zgz h ARG 69 N -0.05 0.00 0.00 1.13 9.65 -0.97 -1.56 114.38 122.58 1zgz h ARG 69 Ca 0.03 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1zgz h ARG 69 Cb 0.30 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1zgz h ARG 69 CO 0.00 0.38 -0.02 0.93 2.80 0.00 0.00 179.97 184.06 1zgz h GLU 70 N 0.00 0.00 0.00 0.20 5.08 -1.23 -3.17 114.58 115.46 1zgz h GLU 70 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1zgz h GLU 70 Cb 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1zgz h GLU 70 CO 0.05 0.02 -1.55 0.54 -1.00 0.00 0.00 179.01 177.07 1zgz n ARG 71 N -3.77 1.59 -4.17 2.33 3.00 -0.99 -5.09 116.66 109.56 1zgz n ARG 71 Ca -0.03 -0.04 -0.16 0.00 -0.01 0.00 0.00 57.85 57.61 1zgz n ARG 71 Cb 0.11 -1.23 -0.11 0.00 0.00 0.00 0.00 32.46 31.22 1zgz n ARG 71 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1zgz s SER 72 N -3.71 1.51 -0.01 0.55 0.15 -0.62 -5.02 113.70 106.54 1zgz s SER 72 Ca -0.04 -0.71 0.12 0.00 0.70 0.00 0.00 55.95 56.02 1zgz s SER 72 Cb 0.04 -0.02 0.38 0.00 -1.71 0.00 0.00 66.02 64.72 1zgz s SER 72 CO 0.39 -0.18 1.30 0.35 1.20 0.00 0.00 173.24 176.30 1zgz n THR 73 N 0.91 0.66 -1.54 6.45 -2.24 -1.26 -4.45 114.28 112.81 1zgz n THR 73 Ca -0.19 -0.58 -0.47 0.00 -2.27 0.00 0.00 64.05 60.54 1zgz n THR 73 Cb 0.56 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.69 1.57 -1.86 2.28 3.14 -1.26 -4.89 118.33 117.99 1zgz n VAL 74 Ca 0.14 -0.39 -0.41 0.00 -2.96 0.00 0.00 64.34 60.72 1zgz n VAL 74 Cb 0.40 -0.69 -0.02 0.00 -1.06 0.00 0.00 33.84 32.47 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 -0.46 2.26 -0.07 7.55 0.00 -0.55 -4.93 107.32 111.12 1zgz s GLY 75 Ca 0.66 1.49 -0.01 0.00 0.00 0.00 0.00 44.72 46.85 1zgz s GLY 75 CO 0.57 2.43 -0.01 -0.42 0.00 0.00 0.00 173.10 175.67 1zgz s ILE 76 N -0.11 0.43 -0.17 0.90 1.01 -1.26 -0.60 121.20 121.40 1zgz s ILE 76 Ca 0.61 0.07 0.01 0.00 0.00 0.00 0.00 60.65 61.34 1zgz s ILE 76 Cb -0.46 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.47 1zgz s ILE 76 CO 0.48 0.26 -0.20 -0.63 0.00 0.00 0.00 174.94 174.85 1zgz s ILE 77 N 1.84 2.06 0.22 2.92 1.01 -0.44 0.05 121.20 128.85 1zgz s ILE 77 Ca 0.03 -0.94 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 1zgz s ILE 77 Cb -0.12 -1.85 -0.08 0.00 0.01 0.00 0.00 42.46 40.41 1zgz s ILE 77 CO -0.05 0.54 0.73 -0.76 0.00 0.00 0.00 174.94 175.40 1zgz s LEU 78 N 1.22 4.35 -0.08 2.97 1.43 0.30 -0.72 118.68 128.16 1zgz s LEU 78 Ca 0.03 1.43 0.04 0.00 -1.03 0.00 0.00 54.13 54.60 1zgz s LEU 78 Cb -0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1zgz s LEU 78 CO -0.11 0.04 -0.19 -0.69 0.23 0.00 0.00 176.35 175.62 1zgz s VAL 79 N -1.51 1.66 0.04 -1.59 1.01 0.15 -1.03 120.40 119.13 1zgz s VAL 79 Ca 0.43 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1zgz s VAL 79 Cb -0.17 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1zgz s VAL 79 CO 0.21 0.47 -0.05 0.28 0.00 0.00 0.00 175.10 176.01 1zgz s THR 80 N 0.38 0.32 -2.27 3.92 -1.32 -0.43 -2.01 115.64 114.24 1zgz s THR 80 Ca -0.15 -1.26 0.25 0.00 -1.21 0.00 0.00 61.69 59.32 1zgz s THR 80 Cb -0.16 -0.78 0.20 0.00 -1.51 0.00 0.00 72.50 70.25 1zgz s THR 80 CO 0.06 -0.61 1.36 0.61 -2.21 0.00 0.00 174.62 173.83 1zgz n GLY 81 N 1.07 0.10 2.85 6.08 0.00 -1.26 0.64 105.19 114.67 1zgz n GLY 81 Ca -0.20 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.29 1.06 0.01 1.61 1.04 -1.26 -4.78 118.95 114.34 1zgz s ARG 82 Ca 0.25 -1.45 -0.34 0.00 -1.04 0.00 0.00 55.73 53.15 1zgz s ARG 82 Cb 0.19 -2.51 -0.12 0.00 -2.04 0.00 0.00 34.95 30.47 1zgz s ARG 82 CO 0.46 -0.98 1.77 0.45 -0.04 0.00 0.00 175.30 176.96 1zgz n SER 83 N 4.54 3.34 -3.65 -2.89 2.88 -1.26 -4.93 113.62 111.65 1zgz n SER 83 Ca 0.01 1.01 -0.02 0.00 -1.33 0.00 0.00 58.87 58.54 1zgz n SER 83 Cb 0.42 -1.40 -0.05 0.00 -0.75 0.00 0.00 64.21 62.43 1zgz n SER 83 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zgz s ASP 84 N 2.85 -1.10 0.18 -3.46 -1.08 -1.26 -5.07 116.67 107.74 1zgz s ASP 84 Ca 0.87 1.56 -0.08 0.00 -0.52 0.00 0.00 52.55 54.38 1zgz s ASP 84 Cb -0.68 2.16 0.08 0.00 -1.46 0.00 0.00 42.92 43.02 1zgz s ASP 84 CO 0.46 -0.22 1.60 -0.09 0.52 0.00 0.00 175.17 177.44 1zgz h ARG 85 N 7.86 0.95 -0.31 4.34 2.43 -1.99 -1.82 114.38 125.84 1zgz h ARG 85 Ca -0.20 -0.37 -0.11 0.00 -0.81 0.00 0.00 59.98 58.50 1zgz h ARG 85 Cb 1.12 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1zgz h ARG 85 CO 0.11 1.03 -0.26 -0.84 -1.51 0.00 0.00 179.97 178.50 1zgz h ILE 86 N 0.84 1.27 -0.57 1.20 3.07 -1.99 -0.79 117.51 120.54 1zgz h ILE 86 Ca 0.12 -1.35 0.02 0.00 1.55 0.00 0.00 64.86 65.21 1zgz h ILE 86 Cb 0.71 1.33 -0.03 0.00 -0.27 0.00 0.00 36.82 38.55 1zgz h ILE 86 CO 0.05 0.44 0.36 0.44 -1.05 0.00 0.00 178.15 178.39 1zgz h ASP 87 N 0.53 0.60 -0.00 2.16 3.32 -1.93 0.28 116.42 121.38 1zgz h ASP 87 Ca 0.07 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zgz h ASP 87 Cb 0.73 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1zgz h ASP 87 CO 0.06 0.42 0.00 -0.09 -1.72 0.00 0.00 179.24 177.91 1zgz h ARG 88 N 0.72 0.01 -0.22 3.56 2.43 -0.88 0.25 114.38 120.25 1zgz h ARG 88 Ca 0.22 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1zgz h ARG 88 Cb -0.01 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1zgz h ARG 88 CO -0.08 0.24 -0.02 0.82 -1.51 0.00 0.00 179.97 179.42 1zgz h ILE 89 N -0.23 1.27 -0.31 1.20 1.08 -1.15 -1.43 117.51 117.94 1zgz h ILE 89 Ca 0.00 -0.96 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1zgz h ILE 89 Cb 0.24 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1zgz h ILE 89 CO 0.00 0.29 0.21 0.58 -0.69 0.00 0.00 178.15 178.54 1zgz h VAL 90 N 0.14 1.08 -0.24 1.67 2.07 -0.95 0.81 116.25 120.84 1zgz h VAL 90 Ca 0.06 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1zgz h VAL 90 Cb 0.45 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1zgz h VAL 90 CO 0.02 0.08 0.02 1.23 0.02 0.00 0.00 177.57 178.94 1zgz h GLY 91 N 0.42 0.24 0.99 2.17 0.00 -0.41 -2.23 103.07 104.26 1zgz h GLY 91 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1zgz h GLY 91 CO -0.02 -0.03 0.24 1.41 0.00 0.00 0.00 176.54 178.13 1zgz h LEU 92 N 0.10 0.81 -3.70 3.11 3.38 -1.10 -2.26 115.31 115.65 1zgz h LEU 92 Ca 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zgz h LEU 92 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zgz h LEU 92 CO -0.17 0.76 0.00 -0.62 0.09 0.00 0.00 178.44 178.50 1zgz n GLU 93 N -4.47 0.09 0.00 1.13 -0.58 0.26 -3.68 120.64 113.40 1zgz n GLU 93 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1zgz n GLU 93 Cb 0.16 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1zgz n GLU 93 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgz n GLY 95 N 1.85 -0.50 3.75 0.62 0.00 -1.13 -5.07 105.19 104.70 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 -0.12 3.69 0.29 4.61 0.00 -0.87 -4.81 121.76 124.55 1zgz s ALA 96 Ca 0.00 1.46 0.14 0.00 0.00 0.00 0.00 51.96 53.57 1zgz s ALA 96 Cb 0.00 -3.61 0.63 0.00 0.00 0.00 0.00 23.12 20.15 1zgz s ALA 96 CO 0.00 -0.88 1.75 -0.44 0.00 0.00 0.00 175.76 176.19 1zgz h ASP 97 N 4.88 0.00 -5.02 0.00 3.32 -0.73 -3.42 116.42 115.45 1zgz h ASP 97 Ca -0.47 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1zgz h ASP 97 Cb 1.22 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.69 1zgz h ASP 97 CO 0.78 0.44 0.18 -0.62 -1.72 0.00 0.00 179.24 178.30 1zgz s ASP 98 N -6.74 -0.34 -0.04 6.45 -1.08 -1.16 -5.02 116.67 108.74 1zgz s ASP 98 Ca -0.02 -0.44 -0.01 0.00 -0.52 0.00 0.00 52.55 51.56 1zgz s ASP 98 Cb 0.13 0.66 0.03 0.00 -1.46 0.00 0.00 42.92 42.28 1zgz s ASP 98 CO 0.72 -1.19 0.05 -0.47 0.52 0.00 0.00 175.17 174.80 1zgz s TYR 99 N -3.87 0.13 0.05 -5.34 6.14 -1.26 -0.53 117.35 112.66 1zgz s TYR 99 Ca 0.08 0.18 0.04 0.00 0.64 0.00 0.00 57.07 58.02 1zgz s TYR 99 Cb -0.04 -0.47 -0.02 0.00 0.42 0.00 0.00 41.96 41.85 1zgz s TYR 99 CO 0.00 -0.18 -0.12 0.14 0.64 0.00 0.00 175.55 176.03 1zgz s VAL 100 N 1.92 0.90 0.06 3.14 -7.23 -0.20 -4.96 120.40 114.02 1zgz s VAL 100 Ca 0.02 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.14 1zgz s VAL 100 Cb -0.12 -0.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.91 1zgz s VAL 100 CO -0.03 -0.18 0.01 0.42 -0.31 0.00 0.00 175.10 175.00 1zgz s THR 101 N -1.10 4.11 0.46 5.32 -4.23 -1.26 -1.31 115.64 117.62 1zgz s THR 101 Ca -0.03 -0.84 -0.21 0.00 -1.18 0.00 0.00 61.69 59.43 1zgz s THR 101 Cb -0.09 -2.92 -0.09 0.00 1.34 0.00 0.00 72.50 70.74 1zgz s THR 101 CO 0.01 0.21 1.02 -0.54 -0.54 0.00 0.00 174.62 174.78 1zgz s LYS 102 N -2.06 3.96 0.40 3.99 1.02 0.21 -3.79 119.74 123.47 1zgz s LYS 102 Ca 0.24 1.32 -0.23 0.00 0.02 0.00 0.00 55.97 57.32 1zgz s LYS 102 Cb -0.12 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 1zgz s LYS 102 CO 0.16 -0.29 1.01 -1.25 -0.92 0.00 0.00 175.35 174.06 1zgz s PRO 103 N -3.11 4.20 0.19 -1.68 0.04 -1.26 -4.82 135.00 128.56 1zgz s PRO 103 Ca 0.65 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 1zgz s PRO 103 Cb -0.15 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 1zgz s PRO 103 CO 0.19 -0.09 1.17 -0.51 0.04 0.00 0.00 177.00 177.80 1zgz s LEU 104 N -2.75 4.46 -0.88 -3.56 1.43 -1.25 -4.95 118.68 111.19 1zgz s LEU 104 Ca 0.58 2.20 -0.22 0.00 -1.03 0.00 0.00 54.13 55.66 1zgz s LEU 104 Cb -0.18 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.50 1zgz s LEU 104 CO 0.23 -0.32 1.24 -1.61 0.23 0.00 0.00 176.35 176.12 1zgz s GLU 105 N -0.34 3.43 0.12 1.70 2.02 -1.26 -4.87 118.70 119.49 1zgz s GLU 105 Ca 0.51 -1.09 -0.11 0.00 0.02 0.00 0.00 54.97 54.31 1zgz s GLU 105 Cb -0.32 -4.81 -0.12 0.00 0.10 0.00 0.00 34.13 28.99 1zgz s GLU 105 CO 0.36 -2.00 1.33 1.25 0.02 0.00 0.00 175.26 176.22 1zgz h LEU 106 N 11.90 0.87 -0.56 1.80 5.85 -1.99 -1.22 115.31 131.95 1zgz h LEU 106 Ca 0.01 -0.57 -0.07 0.00 0.84 0.00 0.00 57.88 58.09 1zgz h LEU 106 Cb 1.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1zgz h LEU 106 CO 1.27 1.36 0.07 0.03 -0.34 0.00 0.00 178.44 180.83 1zgz h ARG 107 N 0.50 0.95 -0.58 1.25 3.08 -2.00 -1.41 114.38 116.17 1zgz h ARG 107 Ca -0.05 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1zgz h ARG 107 Cb 1.39 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 1zgz h ARG 107 CO 0.15 0.92 0.36 1.49 -1.07 0.00 0.00 179.97 181.82 1zgz h GLU 108 N 0.84 0.79 -0.73 0.04 4.81 -1.93 -2.57 114.58 115.83 1zgz h GLU 108 Ca 0.17 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1zgz h GLU 108 Cb 0.45 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1zgz h GLU 108 CO 0.02 0.56 0.39 1.25 -0.73 0.00 0.00 179.01 180.50 1zgz h LEU 109 N 0.79 0.92 -0.61 1.64 5.85 -0.88 -0.88 115.31 122.14 1zgz h LEU 109 Ca 0.21 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1zgz h LEU 109 Cb -0.03 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 1zgz h LEU 109 CO -0.04 0.76 0.33 0.58 -0.34 0.00 0.00 178.44 179.73 1zgz h VAL 110 N 1.01 0.96 -0.49 1.05 2.07 -1.06 0.70 116.25 120.50 1zgz h VAL 110 Ca 0.26 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 1zgz h VAL 110 Cb 0.05 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1zgz h VAL 110 CO -0.04 0.11 -0.18 0.58 0.02 0.00 0.00 177.57 178.06 1zgz h VAL 111 N 0.62 1.27 -0.50 2.57 2.07 -1.11 -1.04 116.25 120.13 1zgz h VAL 111 Ca 0.27 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.50 1zgz h VAL 111 Cb 0.17 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1zgz h VAL 111 CO -0.17 0.47 0.23 0.03 0.02 0.00 0.00 177.57 178.14 1zgz h ARG 112 N 0.85 0.44 -0.29 1.57 3.08 -0.64 -0.29 114.38 119.10 1zgz h ARG 112 Ca 0.12 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1zgz h ARG 112 Cb 0.76 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1zgz h ARG 112 CO 0.06 0.29 0.16 0.28 -1.07 0.00 0.00 179.97 179.69 1zgz h VAL 113 N 0.45 1.12 -0.45 2.04 2.07 -0.68 -0.26 116.25 120.55 1zgz h VAL 113 Ca 0.23 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1zgz h VAL 113 Cb 0.17 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 1zgz h VAL 113 CO -0.18 0.12 -0.06 0.50 0.02 0.00 0.00 177.57 177.98 1zgz h LYS 114 N 0.36 0.05 -0.20 1.57 3.64 -0.68 -0.81 116.57 120.50 1zgz h LYS 114 Ca 0.10 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1zgz h LYS 114 Cb 0.06 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1zgz h LYS 114 CO -0.02 0.03 -0.42 -0.91 -2.27 0.00 0.00 179.45 175.86 1zgz h ASN 115 N 0.05 0.50 -0.34 4.20 2.35 -0.74 -1.87 115.58 119.73 1zgz h ASN 115 Ca 0.22 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1zgz h ASN 115 Cb 0.34 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1zgz h ASN 115 CO -0.42 0.86 -0.29 0.25 -1.65 0.00 0.00 177.43 176.17 1zgz h LEU 116 N 0.38 0.85 -0.79 1.61 5.85 -0.69 -1.39 115.31 121.14 1zgz h LEU 116 Ca 0.03 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 1zgz h LEU 116 Cb 0.90 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1zgz h LEU 116 CO 0.08 1.13 0.32 -0.07 -0.34 0.00 0.00 178.44 179.55 1zgz h LEU 117 N 0.58 1.09 -0.88 2.25 3.38 -1.07 0.45 115.31 121.12 1zgz h LEU 117 Ca 0.06 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zgz h LEU 117 Cb 0.87 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1zgz h LEU 117 CO 0.08 0.96 0.58 -0.25 0.09 0.00 0.00 178.44 179.90 1zgz h TRP 118 N 1.15 1.10 -0.35 1.13 7.01 -1.24 -1.78 115.95 122.98 1zgz h TRP 118 Ca 0.26 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 61.15 1zgz h TRP 118 Cb 0.21 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 1zgz h TRP 118 CO 0.02 0.69 -0.35 -0.09 -2.79 0.00 0.00 178.44 175.92 1zgz h ARG 119 N 1.18 0.78 0.00 2.65 9.65 -0.61 -2.81 114.38 125.22 1zgz h ARG 119 Ca 0.33 -0.38 -0.10 0.00 -1.10 0.00 0.00 59.98 58.73 1zgz h ARG 119 Cb -0.12 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 1zgz h ARG 119 CO -0.07 1.01 -0.46 0.82 2.80 0.00 0.00 179.97 184.06 1zgz h ILE 120 N 0.65 1.23 -0.01 1.20 2.04 -0.72 -2.78 117.51 119.12 1zgz h ILE 120 Ca 0.06 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1zgz h ILE 120 Cb 0.89 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1zgz h ILE 120 CO 0.08 0.46 0.00 0.47 0.00 0.00 0.00 178.15 179.16 1zgz n ASP 121 N -3.83 0.37 0.00 1.72 8.00 -0.69 -5.10 116.55 117.03 1zgz n ASP 121 Ca -0.01 -1.22 0.15 0.00 0.71 0.00 0.00 54.79 54.41 1zgz n ASP 121 Cb 0.51 -0.01 0.86 0.00 -0.02 0.00 0.00 41.12 42.46 1zgz n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81