#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzx s ILE 3 N 0.00 1.99 -0.52 1.96 1.01 -1.26 -1.60 121.20 122.78 2gzx s ILE 3 Ca 0.00 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 2gzx s ILE 3 Cb 0.00 -1.68 0.07 0.00 0.01 0.00 0.00 42.46 40.86 2gzx s ILE 3 CO 0.00 0.56 0.63 -0.62 0.00 0.00 0.00 174.94 175.51 2gzx s ASP 4 N -0.32 6.21 0.00 3.58 -1.08 -0.50 -4.60 116.67 119.96 2gzx s ASP 4 Ca 0.02 -1.02 0.17 0.00 -0.52 0.00 0.00 52.55 51.19 2gzx s ASP 4 Cb -0.12 -2.29 1.01 0.00 -1.46 0.00 0.00 42.92 40.06 2gzx s ASP 4 CO 0.02 -0.92 1.61 0.35 0.52 0.00 0.00 175.17 176.75 2gzx n THR 5 N 5.58 0.00 -3.15 1.71 -2.24 -0.87 -1.05 114.28 114.26 2gzx n THR 5 Ca -0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2gzx n THR 5 Cb 0.45 -0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2gzx n THR 5 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2gzx s HIS 6 N -2.00 -1.58 -0.04 4.78 5.65 -1.25 -4.67 115.29 116.17 2gzx s HIS 6 Ca 0.25 0.79 -0.02 0.00 0.25 0.00 0.00 55.06 56.33 2gzx s HIS 6 Cb 0.12 0.28 0.02 0.00 -1.18 0.00 0.00 32.58 31.81 2gzx s HIS 6 CO 0.20 -0.95 0.10 0.54 -0.65 0.00 0.00 174.74 173.97 2gzx s VAL 7 N 2.66 -0.03 -1.12 0.89 0.11 -0.43 -0.02 120.40 122.46 2gzx s VAL 7 Ca 0.14 0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.24 2gzx s VAL 7 Cb -0.07 -0.16 0.27 0.00 -1.53 0.00 0.00 36.38 34.89 2gzx s VAL 7 CO -0.22 0.04 1.65 1.41 -3.33 0.00 0.00 175.10 174.65 2gzx n HIS 8 N 3.60 2.44 0.31 1.54 8.25 -0.40 -2.13 115.22 128.83 2gzx n HIS 8 Ca -0.19 -2.62 0.17 0.00 -0.26 0.00 0.00 57.72 54.82 2gzx n HIS 8 Cb 0.55 -1.41 0.72 0.00 1.12 0.00 0.00 29.99 30.98 2gzx n HIS 8 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2gzx h LEU 9 N 5.74 0.00 -0.44 2.41 3.38 -1.91 -1.73 115.31 122.76 2gzx h LEU 9 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2gzx h LEU 9 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2gzx h LEU 9 CO 1.38 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 179.45 2gzx n ASN 10 N -2.84 0.65 -4.81 -0.43 6.94 -1.26 -4.78 115.26 108.73 2gzx n ASN 10 Ca 0.00 -1.83 -0.33 0.00 -0.02 0.00 0.00 54.58 52.40 2gzx n ASN 10 Cb 0.23 -0.07 -0.03 0.00 -2.36 0.00 0.00 39.78 37.56 2gzx n ASN 10 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gzx s ASP 11 N -1.21 6.36 0.54 0.53 2.15 -0.65 -4.88 116.67 119.51 2gzx s ASP 11 Ca 0.16 1.82 0.23 0.00 0.43 0.00 0.00 52.55 55.19 2gzx s ASP 11 Cb 0.08 -2.54 1.47 0.00 -0.30 0.00 0.00 42.92 41.63 2gzx s ASP 11 CO 0.12 -0.77 2.15 1.05 -0.17 0.00 0.00 175.17 177.56 2gzx h GLU 12 N 1.30 0.00 0.00 4.34 4.11 -1.90 -2.36 114.58 120.08 2gzx h GLU 12 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2gzx h GLU 12 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2gzx h GLU 12 CO 0.59 0.05 0.00 1.04 0.07 0.00 0.00 179.01 180.77 2gzx n GLN 13 N -4.08 0.05 0.00 1.06 6.02 -1.26 -2.31 117.38 116.87 2gzx n GLN 13 Ca -0.03 0.29 0.06 0.00 -0.01 0.00 0.00 57.00 57.32 2gzx n GLN 13 Cb 0.14 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.94 2gzx n GLN 13 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2gzx n TYR 14 N -1.41 0.00 -0.32 1.08 0.53 -0.89 -4.72 117.16 111.44 2gzx n TYR 14 Ca 0.03 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.89 2gzx n TYR 14 Cb 0.08 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.43 2gzx n TYR 14 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 2gzx h ASP 15 N 2.15 -1.27 0.18 7.72 3.45 -1.60 -0.23 116.42 126.81 2gzx h ASP 15 Ca 0.00 0.28 -0.19 0.00 0.43 0.00 0.00 57.03 57.55 2gzx h ASP 15 Cb 0.49 0.68 -0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2gzx h ASP 15 CO 0.00 -0.29 -0.73 0.44 -1.57 0.00 0.00 179.24 177.08 2gzx h ASP 16 N -0.05 0.57 0.00 6.45 3.32 -1.84 -3.38 116.42 121.49 2gzx h ASP 16 Ca 0.32 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 2gzx h ASP 16 Cb 0.59 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 2gzx h ASP 16 CO -0.89 1.12 -0.47 -0.90 -1.72 0.00 0.00 179.24 176.39 2gzx n ASP 17 N -3.86 1.61 -0.05 6.45 5.75 -1.00 -4.88 116.55 120.57 2gzx n ASP 17 Ca -0.05 -3.22 -0.12 0.00 -0.01 0.00 0.00 54.79 51.39 2gzx n ASP 17 Cb 0.71 -0.44 -0.06 0.00 -1.03 0.00 0.00 41.12 40.30 2gzx n ASP 17 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gzx h LEU 18 N 0.67 -1.41 -0.98 -2.12 5.85 -1.23 -1.01 115.31 115.08 2gzx h LEU 18 Ca -0.04 0.19 0.14 0.00 0.84 0.00 0.00 57.88 59.01 2gzx h LEU 18 Cb 1.19 0.59 -0.09 0.00 0.37 0.00 0.00 40.66 42.71 2gzx h LEU 18 CO 0.02 -0.41 0.60 0.77 -0.34 0.00 0.00 178.44 179.08 2gzx h SER 19 N -0.44 0.84 -0.43 1.25 4.64 -1.90 -0.06 113.55 117.46 2gzx h SER 19 Ca 0.09 0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 2gzx h SER 19 Cb 0.61 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2gzx h SER 19 CO -0.47 0.41 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.31 2gzx h GLU 20 N 0.89 0.94 -0.35 4.77 5.08 -1.75 -1.33 114.58 122.83 2gzx h GLU 20 Ca 0.51 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2gzx h GLU 20 Cb 0.60 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2gzx h GLU 20 CO -0.30 1.10 0.21 0.28 -1.00 0.00 0.00 179.01 179.30 2gzx h VAL 21 N 0.78 1.05 -0.12 3.13 2.07 -0.18 -0.29 116.25 122.69 2gzx h VAL 21 Ca 0.09 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2gzx h VAL 21 Cb 0.84 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2gzx h VAL 21 CO 0.07 0.08 -0.01 0.40 0.02 0.00 0.00 177.57 178.14 2gzx h ILE 22 N 0.43 0.91 -0.40 4.57 2.04 -0.94 -2.27 117.51 121.86 2gzx h ILE 22 Ca 0.14 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.03 2gzx h ILE 22 Cb -0.01 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2gzx h ILE 22 CO -0.06 0.01 0.15 0.74 0.00 0.00 0.00 178.15 178.99 2gzx h THR 23 N 0.03 0.89 -0.56 -0.27 2.02 -0.74 0.86 112.91 115.14 2gzx h THR 23 Ca 0.05 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2gzx h THR 23 Cb 0.07 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2gzx h THR 23 CO -0.10 0.06 0.35 0.03 0.37 0.00 0.00 175.52 176.24 2gzx h ARG 24 N 0.31 0.75 -0.36 6.66 3.08 -0.82 0.12 114.38 124.12 2gzx h ARG 24 Ca 0.18 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 2gzx h ARG 24 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2gzx h ARG 24 CO -0.18 0.51 -0.30 0.00 -1.07 0.00 0.00 179.97 178.93 2gzx h ALA 25 N 1.63 0.53 -0.29 0.04 0.00 -0.75 -2.12 119.26 118.29 2gzx h ALA 25 Ca 0.20 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2gzx h ALA 25 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2gzx h ALA 25 CO -0.04 0.57 0.17 -0.09 0.00 0.00 0.00 179.25 179.85 2gzx h ARG 26 N 0.65 0.33 0.00 0.00 9.65 0.31 -0.47 114.38 124.85 2gzx h ARG 26 Ca 0.07 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.86 2gzx h ARG 26 Cb 0.88 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 2gzx h ARG 26 CO 0.08 0.22 -0.31 0.93 2.80 0.00 0.00 179.97 183.69 2gzx h GLU 27 N 0.34 0.00 -0.00 0.20 4.39 -0.75 -2.95 114.58 115.81 2gzx h GLU 27 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2gzx h GLU 27 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2gzx h GLU 27 CO -0.05 0.31 -0.02 0.00 -1.16 0.00 0.00 179.01 178.09 2gzx n ALA 28 N -2.33 2.64 0.00 3.43 0.00 -0.80 -4.88 120.51 118.56 2gzx n ALA 28 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2gzx n ALA 28 Cb 0.41 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2gzx n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzx n GLY 29 N 1.12 0.63 3.55 0.00 0.00 -1.11 -4.99 105.19 104.39 2gzx n GLY 29 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2gzx n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzx s VAL 30 N -2.00 3.75 -0.00 1.61 1.01 -0.22 -3.74 120.40 120.80 2gzx s VAL 30 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 2gzx s VAL 30 Cb 0.00 -4.85 -0.13 0.00 0.00 0.00 0.00 36.38 31.41 2gzx s VAL 30 CO 0.00 -1.77 0.96 -0.78 0.00 0.00 0.00 175.10 173.51 2gzx h ASP 31 N 10.39 -0.70 -3.20 3.32 3.58 -1.57 -3.34 116.42 124.91 2gzx h ASP 31 Ca -0.09 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 2gzx h ASP 31 Cb 1.04 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 2gzx h ASP 31 CO 1.33 -0.31 -0.03 0.54 -2.88 0.00 0.00 179.24 177.88 2gzx n ARG 32 N -5.26 1.86 -3.35 0.28 1.74 -1.24 -4.87 116.66 105.82 2gzx n ARG 32 Ca -0.10 -0.25 -0.09 0.00 -0.77 0.00 0.00 57.85 56.64 2gzx n ARG 32 Cb 0.32 0.06 -0.08 0.00 -1.02 0.00 0.00 32.46 31.75 2gzx n ARG 32 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gzx s PHE 34 N -1.02 -0.84 0.01 -1.55 0.08 -0.22 -1.41 117.98 113.04 2gzx s PHE 34 Ca 0.00 0.85 -0.28 0.00 0.12 0.00 0.00 56.93 57.63 2gzx s PHE 34 Cb -0.00 0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.44 2gzx s PHE 34 CO 0.00 -0.72 0.88 0.08 -0.10 0.00 0.00 175.22 175.36 2gzx s VAL 35 N 2.55 4.83 -0.25 -0.44 1.01 0.85 -1.31 120.40 127.65 2gzx s VAL 35 Ca 0.13 1.84 -0.07 0.00 0.00 0.00 0.00 61.98 63.88 2gzx s VAL 35 Cb -0.15 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 2gzx s VAL 35 CO -0.16 0.24 0.05 -0.69 0.00 0.00 0.00 175.10 174.54 2gzx s VAL 36 N 0.63 4.13 -0.22 2.92 1.01 -0.91 -1.16 120.40 126.81 2gzx s VAL 36 Ca 0.46 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2gzx s VAL 36 Cb -0.20 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2gzx s VAL 36 CO 0.25 0.33 0.06 -0.83 0.00 0.00 0.00 175.10 174.91 2gzx s GLY 37 N 1.58 1.80 -0.02 4.51 0.00 -0.14 -4.81 107.32 110.24 2gzx s GLY 37 Ca 0.06 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 43.83 2gzx s GLY 37 CO 0.02 0.34 0.87 1.97 0.00 0.00 0.00 173.10 176.30 2gzx n PHE 38 N 4.38 0.00 -4.00 1.90 1.16 -1.25 -1.57 117.46 118.08 2gzx n PHE 38 Ca -0.16 -0.33 -0.10 0.00 -1.87 0.00 0.00 57.45 54.99 2gzx n PHE 38 Cb 0.52 -0.05 -0.07 0.00 -1.61 0.00 0.00 39.48 38.26 2gzx n PHE 38 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2gzx s ASN 39 N -1.03 0.05 0.08 5.98 0.02 -1.26 -1.70 114.94 117.09 2gzx s ASN 39 Ca 0.06 -0.95 -0.36 0.00 -1.02 0.00 0.00 52.86 50.59 2gzx s ASN 39 Cb 0.05 0.44 -0.18 0.00 0.02 0.00 0.00 41.25 41.59 2gzx s ASN 39 CO 0.01 -0.91 1.57 0.50 0.02 0.00 0.00 177.10 178.28 2gzx h LYS 40 N 2.53 -1.03 -0.19 -0.60 3.64 -1.97 0.54 116.57 119.49 2gzx h LYS 40 Ca -0.32 0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2gzx h LYS 40 Cb 1.23 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 2gzx h LYS 40 CO 0.48 -0.69 0.11 1.03 -2.27 0.00 0.00 179.45 178.11 2gzx h SER 41 N -1.07 0.22 0.19 4.20 0.87 -2.00 -1.42 113.55 114.55 2gzx h SER 41 Ca -0.08 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.36 2gzx h SER 41 Cb 0.90 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2gzx h SER 41 CO -0.01 0.21 -0.29 0.71 -0.53 0.00 0.00 176.83 176.92 2gzx h THR 42 N 0.22 1.24 -0.26 2.23 1.35 -1.87 -2.22 112.91 113.61 2gzx h THR 42 Ca 0.07 -1.14 -0.06 0.00 -0.55 0.00 0.00 66.41 64.73 2gzx h THR 42 Cb 0.02 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2gzx h THR 42 CO -0.01 0.34 -0.08 0.40 -0.25 0.00 0.00 175.52 175.92 2gzx h ILE 43 N 0.14 1.29 -0.45 6.82 2.04 0.45 -0.67 117.51 127.13 2gzx h ILE 43 Ca 0.02 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 64.78 2gzx h ILE 43 Cb 0.58 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2gzx h ILE 43 CO 0.04 0.35 0.28 -0.33 0.00 0.00 0.00 178.15 178.49 2gzx h GLU 44 N 0.25 0.54 -0.71 2.37 5.08 -1.05 -2.11 114.58 118.96 2gzx h GLU 44 Ca 0.06 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2gzx h GLU 44 Cb 0.56 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2gzx h GLU 44 CO 0.03 0.36 0.46 0.00 -1.00 0.00 0.00 179.01 178.86 2gzx h ARG 45 N 0.56 0.91 -1.10 2.33 3.08 -1.35 -1.96 114.38 116.85 2gzx h ARG 45 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2gzx h ARG 45 Cb -0.01 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.83 2gzx h ARG 45 CO -0.07 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.43 2gzx n ALA 46 N -2.30 1.35 0.00 0.04 0.00 -0.27 -1.43 120.51 117.91 2gzx n ALA 46 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2gzx n ALA 46 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2gzx n ALA 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gzx n LYS 48 N 0.75 0.00 -0.25 0.00 5.02 -0.74 -1.35 118.16 121.59 2gzx n LYS 48 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2gzx n LYS 48 Cb 0.02 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.12 2gzx n LYS 48 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2gzx h LEU 49 N 0.00 0.71 -1.21 -0.35 3.38 -1.52 -0.53 115.31 115.79 2gzx h LEU 49 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2gzx h LEU 49 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2gzx h LEU 49 CO 0.00 0.48 -0.35 0.16 0.09 0.00 0.00 178.44 178.83 2gzx h ILE 50 N 0.84 1.27 0.00 1.22 3.07 -1.47 0.54 117.51 122.98 2gzx h ILE 50 Ca 0.29 -1.27 -0.07 0.00 1.55 0.00 0.00 64.86 65.37 2gzx h ILE 50 Cb 0.04 1.63 -0.01 0.00 -0.27 0.00 0.00 36.82 38.21 2gzx h ILE 50 CO -0.12 0.37 -0.31 0.44 -1.05 0.00 0.00 178.15 177.48 2gzx h ASP 51 N 0.07 0.00 0.16 2.16 3.32 -1.71 -3.29 116.42 117.13 2gzx h ASP 51 Ca 0.01 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.79 2gzx h ASP 51 Cb 0.66 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.23 2gzx h ASP 51 CO 0.05 0.31 -1.14 -0.08 -1.72 0.00 0.00 179.24 176.65 2gzx h GLU 52 N 0.00 0.49 -5.35 3.56 4.81 0.17 -3.45 114.58 114.82 2gzx h GLU 52 Ca -0.00 -0.74 -0.68 0.00 -0.13 0.00 0.00 59.36 57.81 2gzx h GLU 52 Cb 1.07 0.26 -0.32 0.00 0.63 0.00 0.00 28.75 30.40 2gzx h GLU 52 CO 0.04 1.34 -0.86 0.71 -0.73 0.00 0.00 179.01 179.51 2gzx s TYR 53 N -2.73 2.60 0.24 0.92 1.51 0.06 -5.04 117.35 114.92 2gzx s TYR 53 Ca -0.11 -0.97 -0.06 0.00 -1.01 0.00 0.00 57.07 54.92 2gzx s TYR 53 Cb 0.04 -1.73 0.28 0.00 -0.11 0.00 0.00 41.96 40.44 2gzx s TYR 53 CO 0.90 -0.38 1.89 0.22 -1.11 0.00 0.00 175.55 177.07 2gzx h ASP 54 N 6.70 1.00 -0.05 2.29 3.58 -1.88 -2.50 116.42 125.55 2gzx h ASP 54 Ca -0.20 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2gzx h ASP 54 Cb 1.23 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2gzx h ASP 54 CO 0.49 0.69 0.00 2.22 -2.88 0.00 0.00 179.24 179.75 2gzx n PHE 55 N -4.50 0.06 -3.67 0.28 -1.74 -1.26 -4.82 117.46 101.81 2gzx n PHE 55 Ca 0.12 -0.03 -0.36 0.00 -0.56 0.00 0.00 57.45 56.62 2gzx n PHE 55 Cb 0.08 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.99 2gzx n PHE 55 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2gzx s LEU 56 N -1.60 4.15 0.21 5.98 1.02 -0.94 -4.54 118.68 122.95 2gzx s LEU 56 Ca 0.30 0.16 0.10 0.00 0.02 0.00 0.00 54.13 54.71 2gzx s LEU 56 Cb 0.15 -2.12 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 2gzx s LEU 56 CO 0.24 0.09 -0.10 -0.31 0.02 0.00 0.00 176.35 176.29 2gzx s TYR 57 N 0.85 2.57 0.03 0.29 2.02 -1.26 -4.63 117.35 117.22 2gzx s TYR 57 Ca 0.08 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.59 2gzx s TYR 57 Cb -0.13 -1.22 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2gzx s TYR 57 CO 0.03 0.56 -0.15 0.20 -1.57 0.00 0.00 175.55 174.62 2gzx s GLY 58 N -3.07 1.62 -0.11 0.71 0.00 -0.62 -0.10 107.32 105.74 2gzx s GLY 58 Ca 0.26 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2gzx s GLY 58 CO 0.16 -1.01 -0.12 -0.42 0.00 0.00 0.00 173.10 171.71 2gzx s ILE 59 N -0.93 1.27 0.06 0.90 1.01 -0.31 -1.61 121.20 121.58 2gzx s ILE 59 Ca 0.15 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.38 2gzx s ILE 59 Cb -0.11 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 2gzx s ILE 59 CO 0.06 0.40 -0.16 0.27 0.00 0.00 0.00 174.94 175.51 2gzx s ILE 60 N 1.32 1.26 0.00 2.92 -4.36 -0.97 -0.97 121.20 120.39 2gzx s ILE 60 Ca -0.01 -1.20 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 2gzx s ILE 60 Cb -0.14 -1.16 0.00 0.00 1.25 0.00 0.00 42.46 42.42 2gzx s ILE 60 CO -0.05 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.68 2gzx n GLY 61 N 1.56 0.86 2.88 6.27 0.00 0.78 -0.07 105.19 117.46 2gzx n GLY 61 Ca -0.19 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2gzx n GLY 61 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2gzx s TRP 62 N -1.70 1.34 0.35 1.61 -0.11 -1.24 -3.95 118.94 115.25 2gzx s TRP 62 Ca 0.00 -0.65 -0.28 0.00 1.22 0.00 0.00 56.10 56.39 2gzx s TRP 62 Cb 0.00 -1.16 -0.12 0.00 -1.50 0.00 0.00 33.47 30.70 2gzx s TRP 62 CO 0.00 -0.49 1.37 1.58 -4.62 0.00 0.00 176.95 174.79 2gzx n HIS 63 N 4.98 2.56 -0.07 5.86 -0.00 -0.69 -4.68 115.22 123.19 2gzx n HIS 63 Ca -0.11 0.51 0.02 0.00 -0.00 0.00 0.00 57.72 58.13 2gzx n HIS 63 Cb 0.50 -2.46 0.33 0.00 -0.00 0.00 0.00 29.99 28.36 2gzx n HIS 63 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2gzx h PRO 64 N 2.73 0.67 -0.24 1.57 0.13 -1.81 -2.23 132.00 132.83 2gzx h PRO 64 Ca -0.48 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2gzx h PRO 64 Cb 1.27 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2gzx h PRO 64 CO 0.63 0.51 0.12 0.28 -0.23 0.00 0.00 178.00 179.31 2gzx h VAL 65 N 0.68 1.08 -0.73 1.56 2.07 -1.91 -1.10 116.25 117.90 2gzx h VAL 65 Ca 0.17 -0.21 -0.19 0.00 0.82 0.00 0.00 66.70 67.29 2gzx h VAL 65 Cb 0.04 0.77 -0.11 0.00 -1.52 0.00 0.00 31.29 30.46 2gzx h VAL 65 CO -0.03 0.09 0.24 0.47 0.02 0.00 0.00 177.57 178.36 2gzx n ASP 66 N -4.47 5.00 -0.23 0.57 8.00 -0.86 -3.59 116.55 120.98 2gzx n ASP 66 Ca 0.01 -3.19 0.11 0.00 0.71 0.00 0.00 54.79 52.42 2gzx n ASP 66 Cb 0.10 -0.74 0.39 0.00 -0.02 0.00 0.00 41.12 40.85 2gzx n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gzx h ALA 67 N 2.88 1.85 0.00 2.24 0.00 -0.99 -1.62 119.26 123.62 2gzx h ALA 67 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2gzx h ALA 67 Cb 2.32 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.97 2gzx h ALA 67 CO 0.72 -0.05 -0.05 -0.84 0.00 0.00 0.00 179.25 179.03 2gzx h ILE 68 N 0.67 0.37 0.00 0.00 3.07 -1.83 -2.27 117.51 117.51 2gzx h ILE 68 Ca 0.40 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.55 2gzx h ILE 68 Cb 0.62 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 2gzx h ILE 68 CO -0.16 0.05 -0.33 0.47 -1.05 0.00 0.00 178.15 177.12 2gzx n ASP 69 N -3.51 0.38 -4.69 2.16 8.00 -0.61 -4.88 116.55 113.40 2gzx n ASP 69 Ca -0.02 0.08 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 2gzx n ASP 69 Cb 0.16 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2gzx n ASP 69 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gzx s PHE 70 N -3.03 2.80 0.29 1.24 5.36 -0.86 -5.00 117.98 118.78 2gzx s PHE 70 Ca 0.11 0.69 0.03 0.00 -0.96 0.00 0.00 56.93 56.80 2gzx s PHE 70 Cb 0.17 -3.77 -0.06 0.00 -0.34 0.00 0.00 43.02 39.03 2gzx s PHE 70 CO 0.64 -2.90 0.05 0.95 -1.46 0.00 0.00 175.22 172.51 2gzx s THR 71 N 2.20 1.00 0.38 0.12 -4.23 -1.26 -5.02 115.64 108.83 2gzx s THR 71 Ca 0.67 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 2gzx s THR 71 Cb -0.35 -2.66 0.31 0.00 1.34 0.00 0.00 72.50 71.13 2gzx s THR 71 CO 0.29 -0.07 1.95 -0.33 -0.54 0.00 0.00 174.62 175.92 2gzx h GLU 72 N 2.26 0.64 -0.39 3.99 4.39 -2.00 -0.98 114.58 122.50 2gzx h GLU 72 Ca -0.40 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.17 2gzx h GLU 72 Cb 1.24 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 2gzx h GLU 72 CO 0.66 0.42 -0.14 0.93 -1.16 0.00 0.00 179.01 179.73 2gzx h GLU 73 N 0.65 0.70 -0.39 2.33 5.08 -2.00 -1.76 114.58 119.20 2gzx h GLU 73 Ca 0.33 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2gzx h GLU 73 Cb 0.42 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2gzx h GLU 73 CO -0.11 0.81 -0.17 0.45 -1.00 0.00 0.00 179.01 178.98 2gzx h HIS 74 N 0.63 0.81 0.15 4.33 3.86 -1.60 -1.38 115.15 121.97 2gzx h HIS 74 Ca 0.11 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2gzx h HIS 74 Cb 0.59 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2gzx h HIS 74 CO 0.03 0.85 -0.07 1.25 0.86 0.00 0.00 177.93 180.84 2gzx h LEU 75 N 0.65 -0.18 -0.56 2.43 5.85 -0.88 -0.73 115.31 121.89 2gzx h LEU 75 Ca 0.10 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2gzx h LEU 75 Cb 0.65 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2gzx h LEU 75 CO 0.05 -0.07 0.32 -0.33 -0.34 0.00 0.00 178.44 178.07 2gzx h GLU 76 N -0.26 0.77 -0.21 1.25 4.39 -1.27 -0.68 114.58 118.56 2gzx h GLU 76 Ca -0.02 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.64 2gzx h GLU 76 Cb 0.21 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2gzx h GLU 76 CO 0.03 0.57 -0.03 2.35 -1.16 0.00 0.00 179.01 180.78 2gzx h TRP 77 N 0.75 -0.06 -0.53 4.33 7.01 -1.08 -1.33 115.95 125.05 2gzx h TRP 77 Ca 0.20 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.15 2gzx h TRP 77 Cb 0.01 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 2gzx h TRP 77 CO -0.02 -0.06 0.05 0.82 -2.79 0.00 0.00 178.44 176.44 2gzx h ILE 78 N 0.03 1.24 -0.55 2.65 2.04 -0.90 -1.44 117.51 120.59 2gzx h ILE 78 Ca 0.10 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2gzx h ILE 78 Cb 0.14 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2gzx h ILE 78 CO -0.19 0.35 0.34 -0.08 0.00 0.00 0.00 178.15 178.57 2gzx h GLU 79 N 0.81 0.67 -0.00 2.37 4.81 -0.35 -0.29 114.58 122.60 2gzx h GLU 79 Ca 0.16 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.14 2gzx h GLU 79 Cb 0.42 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2gzx h GLU 79 CO 0.01 0.44 -0.91 0.66 -0.73 0.00 0.00 179.01 178.49 2gzx h SER 80 N 0.69 0.43 -0.41 1.04 4.64 -1.10 -3.09 113.55 115.75 2gzx h SER 80 Ca 0.22 -0.34 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2gzx h SER 80 Cb -0.01 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2gzx h SER 80 CO -0.08 1.14 0.24 -0.07 -0.87 0.00 0.00 176.83 177.19 2gzx h LEU 81 N 0.19 0.52 -1.40 5.97 3.38 -0.93 -1.78 115.31 121.26 2gzx h LEU 81 Ca -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gzx h LEU 81 Cb 1.54 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2gzx h LEU 81 CO 0.15 0.42 0.00 0.00 0.09 0.00 0.00 178.44 179.10 2gzx n ALA 82 N -2.47 1.07 0.26 1.53 0.00 -0.15 -1.92 120.51 118.84 2gzx n ALA 82 Ca 0.03 0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.78 2gzx n ALA 82 Cb 0.09 -1.32 0.69 0.00 0.00 0.00 0.00 19.45 18.91 2gzx n ALA 82 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2gzx h GLN 83 N 0.00 0.00 -6.29 0.00 1.08 -1.44 -3.44 115.11 105.02 2gzx h GLN 83 Ca 0.00 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.53 2gzx h GLN 83 Cb 0.02 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.49 2gzx h GLN 83 CO 0.00 0.11 0.70 1.58 -0.95 0.00 0.00 178.83 180.27 2gzx n HIS 84 N -3.92 1.88 0.16 2.96 -0.00 -0.81 -4.82 115.22 110.67 2gzx n HIS 84 Ca -0.02 0.47 0.08 0.00 0.46 0.00 0.00 57.72 58.71 2gzx n HIS 84 Cb 0.20 -2.44 0.43 0.00 -0.12 0.00 0.00 29.99 28.06 2gzx n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2gzx n PRO 85 N 3.85 0.11 0.06 1.57 -0.04 -1.26 -1.31 135.00 137.97 2gzx n PRO 85 Ca 0.21 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.35 2gzx n PRO 85 Cb 0.21 -1.82 0.11 0.00 -0.04 0.00 0.00 33.50 31.95 2gzx n PRO 85 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gzx h LYS 86 N 0.00 0.00 -6.37 0.54 1.79 -1.92 -3.43 116.57 107.17 2gzx h LYS 86 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2gzx h LYS 86 Cb 0.04 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.61 2gzx h LYS 86 CO 0.00 0.00 0.74 0.08 -1.08 0.00 0.00 179.45 179.19 2gzx s VAL 87 N -3.21 4.38 -1.43 0.50 1.01 -0.43 -1.58 120.40 119.65 2gzx s VAL 87 Ca 0.04 1.05 0.14 0.00 0.00 0.00 0.00 61.98 63.22 2gzx s VAL 87 Cb 0.13 -4.49 0.03 0.00 0.00 0.00 0.00 36.38 32.05 2gzx s VAL 87 CO 0.75 -0.84 0.83 2.30 0.00 0.00 0.00 175.10 178.13 2gzx n ILE 88 N 6.50 0.00 -3.43 2.22 -5.35 -0.64 -4.88 119.36 113.78 2gzx n ILE 88 Ca 0.09 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 62.05 2gzx n ILE 88 Cb 0.49 1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 2gzx n ILE 88 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gzx s GLY 89 N -1.57 -0.60 -0.24 3.28 0.00 -1.25 -4.32 107.32 102.62 2gzx s GLY 89 Ca 0.13 0.59 -0.07 0.00 0.00 0.00 0.00 44.72 45.37 2gzx s GLY 89 CO 0.30 0.23 0.05 -0.42 0.00 0.00 0.00 173.10 173.27 2gzx s ILE 90 N -3.51 4.20 0.29 0.90 -1.09 0.01 -2.30 121.20 119.70 2gzx s ILE 90 Ca 0.00 -0.21 -0.17 0.00 -2.23 0.00 0.00 60.65 58.04 2gzx s ILE 90 Cb -0.01 -2.95 0.02 0.00 -1.58 0.00 0.00 42.46 37.93 2gzx s ILE 90 CO -0.11 0.36 0.65 -0.83 -1.23 0.00 0.00 174.94 173.78 2gzx s GLY 91 N 1.53 0.24 0.16 6.18 0.00 0.89 -0.99 107.32 115.32 2gzx s GLY 91 Ca 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2gzx s GLY 91 CO 0.03 -0.32 0.00 -2.21 0.00 0.00 0.00 173.10 170.60 2gzx n GLU 92 N -0.45 -5.24 0.00 2.90 2.13 -1.14 -0.16 120.64 118.68 2gzx n GLU 92 Ca -0.04 3.75 0.00 0.00 0.66 0.00 0.00 57.16 61.54 2gzx n GLU 92 Cb 0.60 -4.14 0.00 0.00 0.27 0.00 0.00 31.44 28.17 2gzx n GLU 92 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gzx n GLY 94 N 1.79 0.30 2.99 8.31 0.00 -1.26 -2.59 105.19 114.72 2gzx n GLY 94 Ca 0.00 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 2gzx n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzx s LEU 95 N 0.00 2.05 -0.20 0.99 1.43 -0.66 -4.58 118.68 117.71 2gzx s LEU 95 Ca 0.00 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2gzx s LEU 95 Cb 0.00 0.20 0.10 0.00 0.03 0.00 0.00 46.19 46.51 2gzx s LEU 95 CO 0.00 -0.25 0.24 -0.62 0.23 0.00 0.00 176.35 175.95 2gzx s ASP 96 N -1.15 1.17 0.00 2.29 -1.08 -1.26 -2.04 116.67 114.61 2gzx s ASP 96 Ca -0.13 -0.12 0.22 0.00 -0.52 0.00 0.00 52.55 52.01 2gzx s ASP 96 Cb -0.08 0.49 0.57 0.00 -1.46 0.00 0.00 42.92 42.44 2gzx s ASP 96 CO -0.00 -0.32 1.48 -1.22 0.52 0.00 0.00 175.17 175.63 2gzx n TYR 97 N 5.33 0.79 0.06 -5.34 4.01 -0.86 -4.30 117.16 116.85 2gzx n TYR 97 Ca -0.05 -0.39 -0.10 0.00 -0.16 0.00 0.00 57.90 57.19 2gzx n TYR 97 Cb 0.50 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.40 2gzx n TYR 97 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2gzx h HIS 98 N 4.16 0.17 -2.81 -0.72 2.76 -1.92 -3.45 115.15 113.34 2gzx h HIS 98 Ca 0.00 -0.12 -0.59 0.00 -2.20 0.00 0.00 60.37 57.46 2gzx h HIS 98 Cb 0.94 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 29.80 2gzx h HIS 98 CO 0.39 1.11 -0.61 -1.58 -1.30 0.00 0.00 177.93 175.94 2gzx s TRP 99 N -2.68 3.01 -1.12 5.26 0.52 -1.26 -5.05 118.94 117.63 2gzx s TRP 99 Ca -0.02 -0.07 0.11 0.00 0.02 0.00 0.00 56.10 56.14 2gzx s TRP 99 Cb 0.09 -1.46 0.20 0.00 -1.15 0.00 0.00 33.47 31.15 2gzx s TRP 99 CO 0.84 0.52 1.06 -0.25 0.02 0.00 0.00 176.95 179.13 2gzx n ASP 100 N -0.20 2.43 -0.29 2.95 8.00 -1.26 -4.65 116.55 123.53 2gzx n ASP 100 Ca -0.09 -1.74 0.11 0.00 0.71 0.00 0.00 54.79 53.78 2gzx n ASP 100 Cb 0.55 -0.12 0.26 0.00 -0.02 0.00 0.00 41.12 41.79 2gzx n ASP 100 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2gzx h LYS 101 N 2.04 0.33 -5.06 -1.24 3.64 -1.97 -3.37 116.57 110.94 2gzx h LYS 101 Ca 0.00 -0.02 -0.67 0.00 -1.27 0.00 0.00 60.65 58.69 2gzx h LYS 101 Cb 0.59 -0.07 -0.33 0.00 -0.41 0.00 0.00 32.23 32.01 2gzx h LYS 101 CO 0.00 0.22 -0.82 -1.12 -2.27 0.00 0.00 179.45 175.46 2gzx s SER 102 N -5.19 3.45 0.53 4.20 0.01 -1.24 -4.86 113.70 110.59 2gzx s SER 102 Ca -0.12 -0.57 -0.21 0.00 1.31 0.00 0.00 55.95 56.35 2gzx s SER 102 Cb 0.24 -1.55 -0.05 0.00 0.21 0.00 0.00 66.02 64.87 2gzx s SER 102 CO 0.77 0.01 1.25 -2.16 0.41 0.00 0.00 173.24 173.52 2gzx s PRO 103 N 1.28 3.33 0.40 12.44 0.04 -1.26 -4.78 135.00 146.44 2gzx s PRO 103 Ca 0.04 1.97 0.21 0.00 0.04 0.00 0.00 61.00 63.26 2gzx s PRO 103 Cb -0.14 -2.23 1.20 0.00 0.04 0.00 0.00 34.50 33.37 2gzx s PRO 103 CO -0.09 -0.96 1.71 0.00 0.04 0.00 0.00 177.00 177.70 2gzx h ALA 104 N 1.54 2.34 -0.10 8.56 0.00 -1.95 -0.94 119.26 128.70 2gzx h ALA 104 Ca -0.50 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2gzx h ALA 104 Cb 1.28 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2gzx h ALA 104 CO 0.58 -0.85 0.04 -0.44 0.00 0.00 0.00 179.25 178.57 2gzx h ASP 105 N 0.29 0.05 -0.47 0.00 5.19 -2.01 -1.47 116.42 118.00 2gzx h ASP 105 Ca 0.69 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.99 2gzx h ASP 105 Cb 1.87 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.37 2gzx h ASP 105 CO -0.39 0.04 -0.17 0.58 -3.12 0.00 0.00 179.24 176.19 2gzx h VAL 106 N 0.09 1.27 -0.39 -1.35 2.07 -1.55 -2.89 116.25 113.51 2gzx h VAL 106 Ca 0.04 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.31 2gzx h VAL 106 Cb 0.02 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2gzx h VAL 106 CO -0.04 0.45 0.07 1.56 0.02 0.00 0.00 177.57 179.63 2gzx h GLN 107 N 0.78 0.19 -0.27 1.57 4.20 -1.20 -0.91 115.11 119.47 2gzx h GLN 107 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2gzx h GLN 107 Cb 0.73 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2gzx h GLN 107 CO 0.06 0.12 0.17 0.87 -0.67 0.00 0.00 178.83 179.38 2gzx h LYS 108 N 0.19 0.35 0.33 1.46 1.57 -1.23 0.97 116.57 120.21 2gzx h LYS 108 Ca 0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2gzx h LYS 108 Cb 0.23 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2gzx h LYS 108 CO -0.25 0.25 -0.42 1.49 -0.57 0.00 0.00 179.45 179.94 2gzx h GLU 109 N 0.35 -0.77 -0.45 3.15 4.81 -1.23 0.84 114.58 121.28 2gzx h GLU 109 Ca 0.10 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 2gzx h GLU 109 Cb -0.02 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2gzx h GLU 109 CO -0.02 -0.51 0.30 0.28 -0.73 0.00 0.00 179.01 178.33 2gzx h VAL 110 N -0.80 0.92 0.03 0.32 2.07 -1.06 -0.93 116.25 116.80 2gzx h VAL 110 Ca -0.02 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2gzx h VAL 110 Cb 0.74 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2gzx h VAL 110 CO -0.12 0.05 -0.01 0.15 0.02 0.00 0.00 177.57 177.66 2gzx h PHE 111 N 0.29 -0.04 -0.34 1.57 3.57 0.25 -2.50 116.94 119.74 2gzx h PHE 111 Ca 0.20 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2gzx h PHE 111 Cb 0.43 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2gzx h PHE 111 CO -0.00 0.28 0.13 0.00 -2.23 0.00 0.00 178.31 176.49 2gzx h ARG 112 N -0.36 0.28 -0.85 1.11 3.08 0.00 -2.30 114.38 115.35 2gzx h ARG 112 Ca -0.00 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.13 2gzx h ARG 112 Cb 0.33 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 2gzx h ARG 112 CO 0.01 0.19 0.55 0.87 -1.07 0.00 0.00 179.97 180.51 2gzx h LYS 113 N 0.29 0.78 -0.12 0.04 1.57 -1.15 -1.68 116.57 116.30 2gzx h LYS 113 Ca 0.15 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.71 2gzx h LYS 113 Cb 0.11 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2gzx h LYS 113 CO -0.14 0.52 -0.66 1.96 -0.57 0.00 0.00 179.45 180.55 2gzx h GLN 114 N 0.81 0.48 -0.83 3.15 4.20 -0.96 -1.66 115.11 120.29 2gzx h GLN 114 Ca 0.39 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2gzx h GLN 114 Cb 0.44 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 2gzx h GLN 114 CO -0.16 0.98 0.47 0.82 -0.67 0.00 0.00 178.83 180.26 2gzx h ILE 115 N 0.34 1.24 -0.48 2.54 2.04 -0.83 0.17 117.51 122.54 2gzx h ILE 115 Ca -0.02 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 2gzx h ILE 115 Cb 1.22 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2gzx h ILE 115 CO 0.12 0.27 0.01 0.00 0.00 0.00 0.00 178.15 178.54 2gzx h ALA 116 N 1.25 1.12 -0.15 1.87 0.00 -1.23 -1.55 119.26 120.57 2gzx h ALA 116 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gzx h ALA 116 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2gzx h ALA 116 CO -0.05 0.57 0.07 1.25 0.00 0.00 0.00 179.25 181.08 2gzx h LEU 117 N 0.74 0.20 -0.89 0.00 7.12 -0.26 -1.92 115.31 120.30 2gzx h LEU 117 Ca 0.15 -0.15 0.04 0.00 0.13 0.00 0.00 57.88 58.05 2gzx h LEU 117 Cb 0.44 -0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 40.46 2gzx h LEU 117 CO 0.02 0.29 0.57 0.00 -0.13 0.00 0.00 178.44 179.19 2gzx h ALA 118 N 0.92 1.19 -0.31 1.25 0.00 -0.41 -0.38 119.26 121.52 2gzx h ALA 118 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gzx h ALA 118 Cb 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2gzx h ALA 118 CO -0.01 0.41 0.15 0.87 0.00 0.00 0.00 179.25 180.67 2gzx h LYS 119 N 1.10 0.30 -0.63 0.00 1.57 -0.98 0.34 116.57 118.28 2gzx h LYS 119 Ca 0.36 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2gzx h LYS 119 Cb 0.04 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2gzx h LYS 119 CO -0.13 0.20 0.20 0.00 -0.57 0.00 0.00 179.45 179.15 2gzx h ARG 120 N 0.31 0.95 -0.00 3.15 3.08 -0.66 -2.39 114.38 118.82 2gzx h ARG 120 Ca 0.13 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2gzx h ARG 120 Cb 0.05 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2gzx h ARG 120 CO -0.10 0.81 -0.08 1.28 -1.07 0.00 0.00 179.97 180.81 2gzx n LEU 121 N -4.28 0.11 -3.55 3.04 4.32 -0.22 -4.94 117.00 111.49 2gzx n LEU 121 Ca 0.05 0.36 -0.24 0.00 -0.02 0.00 0.00 56.01 56.16 2gzx n LEU 121 Cb 0.21 -0.41 0.08 0.00 -1.62 0.00 0.00 43.42 41.67 2gzx n LEU 121 CO 0.40 0.03 0.24 0.29 -1.22 0.00 0.00 177.39 177.12 2gzx n LYS 122 N -1.44 -7.81 -4.37 3.23 4.01 0.12 -5.01 118.16 106.89 2gzx n LYS 122 Ca 0.08 0.83 -0.24 0.00 -0.51 0.00 0.00 58.31 58.47 2gzx n LYS 122 Cb 0.32 -5.86 -0.13 0.00 -0.51 0.00 0.00 35.03 28.85 2gzx n LYS 122 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2gzx s LEU 123 N -7.25 2.26 0.79 -0.35 1.43 -0.86 -5.04 118.68 109.66 2gzx s LEU 123 Ca 0.57 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2gzx s LEU 123 Cb -0.25 -0.88 0.07 0.00 0.03 0.00 0.00 46.19 45.16 2gzx s LEU 123 CO 0.71 0.08 1.12 -2.16 0.23 0.00 0.00 176.35 176.33 2gzx s PRO 124 N -1.69 1.97 0.10 1.29 0.04 -1.26 -4.64 135.00 130.82 2gzx s PRO 124 Ca 0.06 1.36 0.07 0.00 0.04 0.00 0.00 61.00 62.53 2gzx s PRO 124 Cb -0.10 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2gzx s PRO 124 CO 0.03 -1.89 -0.11 0.96 0.04 0.00 0.00 177.00 176.04 2gzx s ILE 125 N -2.67 3.29 -0.23 0.56 -4.36 -0.72 -0.81 121.20 116.26 2gzx s ILE 125 Ca 0.65 -1.29 -0.04 0.00 -0.26 0.00 0.00 60.65 59.71 2gzx s ILE 125 Cb -0.20 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 40.97 2gzx s ILE 125 CO 0.54 0.12 -0.02 -0.63 0.24 0.00 0.00 174.94 175.19 2gzx s ILE 126 N -1.19 3.50 -0.22 8.37 1.09 -0.17 -1.40 121.20 131.18 2gzx s ILE 126 Ca 0.21 -0.51 -0.10 0.00 -1.10 0.00 0.00 60.65 59.14 2gzx s ILE 126 Cb -0.11 -2.63 -0.05 0.00 -1.06 0.00 0.00 42.46 38.61 2gzx s ILE 126 CO 0.13 0.37 0.14 -0.63 -0.10 0.00 0.00 174.94 174.84 2gzx s ILE 127 N 1.49 5.32 -0.23 2.92 -1.09 0.22 -2.90 121.20 126.93 2gzx s ILE 127 Ca 0.05 0.16 -0.08 0.00 -2.23 0.00 0.00 60.65 58.55 2gzx s ILE 127 Cb -0.15 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2gzx s ILE 127 CO -0.02 0.39 0.10 -2.28 -1.23 0.00 0.00 174.94 171.90 2gzx s HIS 128 N 0.72 3.19 -0.09 3.97 5.65 -1.26 -2.01 115.29 125.45 2gzx s HIS 128 Ca 0.07 -0.09 -0.02 0.00 0.25 0.00 0.00 55.06 55.28 2gzx s HIS 128 Cb -0.12 -2.21 0.03 0.00 -1.18 0.00 0.00 32.58 29.10 2gzx s HIS 128 CO 0.01 -0.10 0.01 1.21 -0.65 0.00 0.00 174.74 175.22 2gzx s ASN 129 N 1.15 1.77 -0.19 9.88 2.47 -1.26 -1.65 114.94 127.11 2gzx s ASN 129 Ca 0.05 -0.19 -0.01 0.00 0.42 0.00 0.00 52.86 53.13 2gzx s ASN 129 Cb -0.14 -0.45 0.05 0.00 -1.45 0.00 0.00 41.25 39.26 2gzx s ASN 129 CO 0.04 -0.21 -0.02 -0.60 -3.72 0.00 0.00 177.10 172.59 2gzx s ARG 130 N 1.97 1.17 -1.34 0.43 3.52 -0.86 -4.73 118.95 119.10 2gzx s ARG 130 Ca 0.04 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 2gzx s ARG 130 Cb -0.13 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 2gzx s ARG 130 CO -0.06 -0.56 0.00 0.39 -0.81 0.00 0.00 175.30 174.27 2gzx n GLU 131 N 4.89 -1.98 -1.63 5.12 1.02 -1.26 -2.03 120.64 124.76 2gzx n GLU 131 Ca -0.11 0.76 0.03 0.00 -0.02 0.00 0.00 57.16 57.82 2gzx n GLU 131 Cb 0.46 -5.36 0.02 0.00 -0.02 0.00 0.00 31.44 26.55 2gzx n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gzx n ALA 132 N -1.91 2.50 -0.12 0.62 0.00 -1.26 -4.63 120.51 115.71 2gzx n ALA 132 Ca -0.18 -2.25 -0.09 0.00 0.00 0.00 0.00 53.44 50.92 2gzx n ALA 132 Cb 0.63 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 2gzx n ALA 132 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gzx h THR 133 N 6.64 0.00 -0.00 0.00 2.02 -1.92 0.02 112.91 119.67 2gzx h THR 133 Ca -0.25 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.94 2gzx h THR 133 Cb 1.78 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2gzx h THR 133 CO 0.08 0.00 -0.04 -0.61 0.37 0.00 0.00 175.52 175.31 2gzx h GLN 134 N -0.23 -0.07 -0.87 6.66 5.75 -1.99 -0.35 115.11 124.01 2gzx h GLN 134 Ca 0.06 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.70 2gzx h GLN 134 Cb 0.38 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.88 2gzx h GLN 134 CO -0.43 -0.05 0.56 -0.44 -2.65 0.00 0.00 178.83 175.82 2gzx h ASP 135 N -0.07 0.63 -0.14 -0.69 5.19 -1.94 0.50 116.42 119.90 2gzx h ASP 135 Ca 0.02 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.39 2gzx h ASP 135 Cb 0.10 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 2gzx h ASP 135 CO -0.05 0.32 -0.22 0.00 -3.12 0.00 0.00 179.24 176.18 2gzx h ILE 137 N -0.01 1.26 -0.74 0.00 2.04 -0.54 -2.16 117.51 117.36 2gzx h ILE 137 Ca 0.01 -1.22 0.08 0.00 1.00 0.00 0.00 64.86 64.73 2gzx h ILE 137 Cb 0.79 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 2gzx h ILE 137 CO 0.05 0.42 0.40 0.44 0.00 0.00 0.00 178.15 179.46 2gzx h ASP 138 N 0.75 0.57 -0.24 1.72 5.19 -0.92 -1.06 116.42 122.43 2gzx h ASP 138 Ca 0.12 0.05 -0.18 0.00 -0.62 0.00 0.00 57.03 56.39 2gzx h ASP 138 Cb 0.64 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.08 2gzx h ASP 138 CO 0.04 0.34 -0.55 0.40 -3.12 0.00 0.00 179.24 176.35 2gzx h ILE 139 N 0.70 1.28 0.00 0.35 2.04 -1.25 -1.53 117.51 119.10 2gzx h ILE 139 Ca 0.35 -1.74 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 2gzx h ILE 139 Cb 0.31 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2gzx h ILE 139 CO -0.24 0.56 -0.20 -0.07 0.00 0.00 0.00 178.15 178.21 2gzx h LEU 140 N 0.64 0.00 0.13 1.44 3.38 -0.80 -1.78 115.31 118.33 2gzx h LEU 140 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gzx h LEU 140 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2gzx h LEU 140 CO 0.12 0.20 -0.06 -0.07 0.09 0.00 0.00 178.44 178.72 2gzx h LEU 141 N 0.00 -0.15 -0.95 1.67 3.38 -1.04 -0.44 115.31 117.77 2gzx h LEU 141 Ca -0.00 -0.24 0.15 0.00 0.09 0.00 0.00 57.88 57.88 2gzx h LEU 141 Cb 0.38 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 2gzx h LEU 141 CO 0.03 0.42 0.57 -0.33 0.09 0.00 0.00 178.44 179.21 2gzx h GLU 142 N -0.99 0.78 -0.14 1.13 5.08 -1.20 -0.75 114.58 118.48 2gzx h GLU 142 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2gzx h GLU 142 Cb 0.38 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2gzx h GLU 142 CO 0.03 0.52 0.00 0.39 -1.00 0.00 0.00 179.01 178.95 2gzx n GLU 143 N -4.75 1.49 -3.58 2.33 -0.58 -0.68 -4.93 120.64 109.96 2gzx n GLU 143 Ca 0.20 -0.75 -0.22 0.00 -0.42 0.00 0.00 57.16 55.97 2gzx n GLU 143 Cb 0.45 -1.31 0.05 0.00 -0.57 0.00 0.00 31.44 30.06 2gzx n GLU 143 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2gzx n HIS 144 N 0.01 -2.05 0.25 -0.32 8.25 -0.29 -4.86 115.22 116.20 2gzx n HIS 144 Ca 0.13 0.75 0.12 0.00 -0.26 0.00 0.00 57.72 58.47 2gzx n HIS 144 Cb 0.23 -4.15 0.63 0.00 1.12 0.00 0.00 29.99 27.82 2gzx n HIS 144 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gzx h ALA 145 N 0.65 1.16 0.00 -1.41 0.00 -1.29 -2.59 119.26 115.77 2gzx h ALA 145 Ca -0.62 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2gzx h ALA 145 Cb 1.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2gzx h ALA 145 CO 0.51 0.20 0.16 1.05 0.00 0.00 0.00 179.25 181.17 2gzx h GLU 146 N 0.00 0.00 0.00 0.00 9.09 -1.89 0.11 114.58 121.89 2gzx h GLU 146 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2gzx h GLU 146 Cb 0.50 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2gzx h GLU 146 CO 0.02 0.00 -0.09 1.49 0.05 0.00 0.00 179.01 180.48 2gzx h GLU 147 N 0.00 0.00 0.00 1.06 4.81 -1.83 -3.29 114.58 115.33 2gzx h GLU 147 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2gzx h GLU 147 Cb 0.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2gzx h GLU 147 CO 0.00 0.09 -1.18 1.33 -0.73 0.00 0.00 179.01 178.52 2gzx n VAL 148 N -3.23 0.03 -0.54 0.32 0.24 0.36 -5.07 118.33 110.44 2gzx n VAL 148 Ca 0.00 -0.09 0.07 0.00 -2.04 0.00 0.00 64.34 62.28 2gzx n VAL 148 Cb 0.36 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.93 2gzx n VAL 148 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gzx n GLY 149 N 2.36 -1.85 0.00 7.63 0.00 -0.94 -4.01 105.19 108.38 2gzx n GLY 149 Ca -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2gzx n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzx n GLY 150 N -2.68 -0.51 0.00 -0.02 0.00 -1.26 -1.76 105.19 98.96 2gzx n GLY 150 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2gzx n GLY 150 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gzx n ILE 151 N 7.96 0.00 -3.64 -0.61 5.41 -0.49 -0.84 119.36 127.16 2gzx n ILE 151 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 2gzx n ILE 151 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 2gzx n ILE 151 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 2gzx s HIS 153 N 2.17 -0.93 -1.51 1.39 -0.00 -0.85 -0.61 115.29 114.95 2gzx s HIS 153 Ca 0.00 2.02 -0.08 0.00 -0.00 0.00 0.00 55.06 57.00 2gzx s HIS 153 Cb 0.00 0.46 0.06 0.00 -0.00 0.00 0.00 32.58 33.11 2gzx s HIS 153 CO 0.00 -0.46 0.66 0.45 -0.00 0.00 0.00 174.74 175.39 2gzx n SER 154 N 3.57 -2.07 -4.47 7.38 2.88 -0.66 -4.66 113.62 115.59 2gzx n SER 154 Ca -0.17 -0.95 -0.61 0.00 -1.33 0.00 0.00 58.87 55.80 2gzx n SER 154 Cb 0.57 -3.22 -0.10 0.00 -0.75 0.00 0.00 64.21 60.71 2gzx n SER 154 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2gzx n PHE 155 N -4.44 1.47 -1.19 0.66 -0.00 -0.92 -4.87 117.46 108.18 2gzx n PHE 155 Ca -0.13 0.82 -0.08 0.00 -0.00 0.00 0.00 57.45 58.05 2gzx n PHE 155 Cb 0.60 -2.31 0.24 0.00 -0.00 0.00 0.00 39.48 38.01 2gzx n PHE 155 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2gzx n SER 156 N 6.43 3.84 -0.38 -2.13 3.41 -1.26 -4.89 113.62 118.63 2gzx n SER 156 Ca 0.43 -3.44 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 2gzx n SER 156 Cb -0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2gzx n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gzx n GLY 157 N -0.71 6.10 3.97 5.00 0.00 -1.26 -5.01 105.19 113.29 2gzx n GLY 157 Ca 0.41 -2.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 2gzx n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gzx s SER 158 N 0.29 5.95 0.41 1.61 1.04 -1.26 -4.80 113.70 116.94 2gzx s SER 158 Ca 0.00 0.11 0.09 0.00 0.48 0.00 0.00 55.95 56.63 2gzx s SER 158 Cb 0.00 -1.48 0.85 0.00 0.10 0.00 0.00 66.02 65.48 2gzx s SER 158 CO 0.00 -0.53 1.99 1.55 0.98 0.00 0.00 173.24 177.23 2gzx h PRO 159 N 0.66 0.34 -0.32 4.02 0.13 -1.92 0.39 132.00 135.30 2gzx h PRO 159 Ca -0.47 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2gzx h PRO 159 Cb 1.25 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2gzx h PRO 159 CO 0.56 0.34 0.20 0.93 -0.23 0.00 0.00 178.00 179.80 2gzx h GLU 160 N 0.33 0.43 -0.19 0.86 3.07 -2.00 0.23 114.58 117.32 2gzx h GLU 160 Ca 0.08 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.80 2gzx h GLU 160 Cb 0.18 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2gzx h GLU 160 CO 0.00 0.32 -0.33 -0.84 -1.40 0.00 0.00 179.01 176.75 2gzx h ILE 161 N 0.42 1.28 -0.31 3.13 3.07 -1.64 -2.86 117.51 120.61 2gzx h ILE 161 Ca 0.12 -1.40 0.02 0.00 1.55 0.00 0.00 64.86 65.15 2gzx h ILE 161 Cb -0.01 1.51 -0.02 0.00 -0.27 0.00 0.00 36.82 38.03 2gzx h ILE 161 CO -0.02 0.43 0.16 0.00 -1.05 0.00 0.00 178.15 177.67 2gzx h ALA 162 N 1.31 0.38 -0.47 0.16 0.00 0.10 -1.32 119.26 119.43 2gzx h ALA 162 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gzx h ALA 162 Cb 0.75 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2gzx h ALA 162 CO 0.06 -0.21 0.23 -0.44 0.00 0.00 0.00 179.25 178.89 2gzx h ASP 163 N 0.34 0.58 -0.63 0.00 3.32 -0.46 0.15 116.42 119.72 2gzx h ASP 163 Ca 0.12 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2gzx h ASP 163 Cb 0.02 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2gzx h ASP 163 CO -0.07 0.49 0.26 0.40 -1.72 0.00 0.00 179.24 178.59 2gzx h ILE 164 N 0.65 1.23 -0.09 0.35 2.04 -1.16 0.82 117.51 121.35 2gzx h ILE 164 Ca 0.17 -0.71 -0.16 0.00 1.00 0.00 0.00 64.86 65.16 2gzx h ILE 164 Cb 0.06 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2gzx h ILE 164 CO -0.02 0.28 -0.62 -0.37 0.00 0.00 0.00 178.15 177.42 2gzx h VAL 165 N 0.87 1.38 0.01 1.67 -1.51 -0.01 -2.68 116.25 115.98 2gzx h VAL 165 Ca 0.21 -1.99 -0.27 0.00 -1.23 0.00 0.00 66.70 63.43 2gzx h VAL 165 Cb 0.19 1.99 -0.04 0.00 -2.13 0.00 0.00 31.29 31.30 2gzx h VAL 165 CO -0.02 0.59 -1.48 0.71 -1.23 0.00 0.00 177.57 176.15 2gzx h THR 166 N 0.23 1.14 0.00 7.19 1.35 -0.53 -1.66 112.91 120.64 2gzx h THR 166 Ca -0.01 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.92 2gzx h THR 166 Cb 1.14 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 2gzx h THR 166 CO 0.10 0.68 -0.30 0.78 -0.25 0.00 0.00 175.52 176.53 2gzx h ASN 167 N 0.01 0.00 0.14 5.36 2.35 0.61 -3.40 115.58 120.65 2gzx h ASN 167 Ca -0.20 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2gzx h ASN 167 Cb 1.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.31 2gzx h ASN 167 CO 0.10 0.59 -0.07 0.11 -1.65 0.00 0.00 177.43 176.51 2gzx h LYS 168 N -0.87 -0.18 -6.35 0.81 1.79 -1.62 -3.42 116.57 106.72 2gzx h LYS 168 Ca 0.00 0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.93 2gzx h LYS 168 Cb 0.30 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 2gzx h LYS 168 CO 0.00 0.24 -0.09 -0.51 -1.08 0.00 0.00 179.45 178.01 2gzx s LEU 169 N -9.21 4.30 -0.89 2.94 1.43 -1.12 -4.94 118.68 111.18 2gzx s LEU 169 Ca -0.14 1.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.98 2gzx s LEU 169 Cb 0.01 -3.36 0.26 0.00 0.03 0.00 0.00 46.19 43.13 2gzx s LEU 169 CO 0.57 0.06 2.14 -0.46 0.23 0.00 0.00 176.35 178.89 2gzx n ASN 170 N 0.59 7.37 -4.91 2.29 6.94 -1.25 -3.64 115.26 122.65 2gzx n ASN 170 Ca -0.04 -3.61 -0.28 0.00 -0.02 0.00 0.00 54.58 50.63 2gzx n ASN 170 Cb 0.52 -1.16 -0.03 0.00 -2.36 0.00 0.00 39.78 36.75 2gzx n ASN 170 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2gzx s PHE 171 N -3.41 3.48 0.43 -2.53 0.40 -0.62 -4.50 117.98 111.22 2gzx s PHE 171 Ca 0.50 0.54 0.02 0.00 -0.60 0.00 0.00 56.93 57.39 2gzx s PHE 171 Cb 0.33 -2.02 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 2gzx s PHE 171 CO -0.26 0.23 0.62 0.71 0.70 0.00 0.00 175.22 177.22 2gzx s TYR 172 N -2.03 3.14 -0.08 0.36 1.51 -0.02 -4.10 117.35 116.14 2gzx s TYR 172 Ca 0.42 0.06 0.04 0.00 -1.01 0.00 0.00 57.07 56.57 2gzx s TYR 172 Cb -0.11 -2.27 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 2gzx s TYR 172 CO 0.30 -0.32 -0.19 0.42 -1.11 0.00 0.00 175.55 174.65 2gzx s ILE 173 N -2.46 1.68 -0.07 2.71 1.01 0.06 -4.37 121.20 119.75 2gzx s ILE 173 Ca 0.48 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2gzx s ILE 173 Cb -0.10 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2gzx s ILE 173 CO 0.36 0.48 -0.12 -0.55 0.00 0.00 0.00 174.94 175.10 2gzx s SER 174 N 0.34 4.20 0.11 3.58 0.15 -1.26 -1.41 113.70 119.41 2gzx s SER 174 Ca -0.14 -0.17 0.11 0.00 0.70 0.00 0.00 55.95 56.44 2gzx s SER 174 Cb -0.16 -1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 63.03 2gzx s SER 174 CO 0.06 0.31 -0.27 -0.76 1.20 0.00 0.00 173.24 173.79 2gzx s LEU 175 N -0.53 2.28 0.00 3.45 1.43 -0.48 -1.65 118.68 123.19 2gzx s LEU 175 Ca 0.07 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2gzx s LEU 175 Cb -0.12 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2gzx s LEU 175 CO 0.02 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.40 2gzx n GLY 176 N 1.12 5.32 0.28 -3.19 0.00 -1.26 -1.33 105.19 106.13 2gzx n GLY 176 Ca -0.18 -1.43 0.05 0.00 0.00 0.00 0.00 46.02 44.47 2gzx n GLY 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gzx h GLY 177 N 0.00 1.13 -0.09 -0.02 0.00 -1.76 -2.77 103.07 99.56 2gzx h GLY 177 Ca 0.00 -0.14 0.22 0.00 0.00 0.00 0.00 47.33 47.41 2gzx h GLY 177 CO 0.00 -0.10 0.83 -2.55 0.00 0.00 0.00 176.54 174.72 2gzx h PRO 178 N 0.44 0.00 0.00 4.80 0.11 -1.89 0.28 132.00 135.74 2gzx h PRO 178 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2gzx h PRO 178 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2gzx h PRO 178 CO -0.40 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 177.15 2gzx h VAL 179 N 0.00 0.00 0.00 3.15 3.04 -1.81 -1.88 116.25 118.75 2gzx h VAL 179 Ca 0.37 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.76 2gzx h VAL 179 Cb 2.02 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 32.57 2gzx h VAL 179 CO -0.00 0.00 -0.89 0.35 -1.01 0.00 0.00 177.57 176.02 2gzx n THR 180 N -3.02 0.02 -2.00 3.17 -2.24 1.00 -4.66 114.28 106.56 2gzx n THR 180 Ca -0.01 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 2gzx n THR 180 Cb 0.21 0.65 0.01 0.00 -2.10 0.00 0.00 70.33 69.09 2gzx n THR 180 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2gzx s PHE 181 N -3.04 2.68 -0.15 4.78 0.08 -0.71 -4.67 117.98 116.95 2gzx s PHE 181 Ca 0.08 1.40 -0.24 0.00 0.12 0.00 0.00 56.93 58.29 2gzx s PHE 181 Cb 0.16 -3.69 -0.24 0.00 -0.57 0.00 0.00 43.02 38.68 2gzx s PHE 181 CO 0.81 -2.28 0.55 0.87 -0.10 0.00 0.00 175.22 175.07 2gzx h LYS 182 N 2.31 0.06 -0.00 0.44 1.57 -1.92 -3.38 116.57 115.65 2gzx h LYS 182 Ca -0.50 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2gzx h LYS 182 Cb 1.26 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2gzx h LYS 182 CO 0.61 1.05 -0.03 0.09 -0.57 0.00 0.00 179.45 180.60 2gzx n ASN 183 N -4.41 0.05 -4.28 0.86 5.03 -1.26 -4.52 115.26 106.73 2gzx n ASN 183 Ca -0.20 0.15 -0.44 0.00 0.87 0.00 0.00 54.58 54.95 2gzx n ASN 183 Cb 0.64 -0.36 -0.06 0.00 -1.02 0.00 0.00 39.78 38.98 2gzx n ASN 183 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gzx s ALA 184 N -2.80 3.61 0.09 5.41 0.00 -1.26 -4.93 121.76 121.88 2gzx s ALA 184 Ca 0.20 -2.63 0.12 0.00 0.00 0.00 0.00 51.96 49.65 2gzx s ALA 184 Cb 0.19 -3.15 0.12 0.00 0.00 0.00 0.00 23.12 20.28 2gzx s ALA 184 CO 0.51 -2.01 1.46 0.87 0.00 0.00 0.00 175.76 176.59 2gzx h LYS 185 N 8.62 0.00 -0.31 0.00 1.57 -1.88 -3.38 116.57 121.19 2gzx h LYS 185 Ca -0.23 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2gzx h LYS 185 Cb 1.08 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 2gzx h LYS 185 CO 0.95 0.70 -0.04 0.37 -0.57 0.00 0.00 179.45 180.86 2gzx h GLN 186 N 0.00 0.04 -0.77 3.15 4.15 -1.94 -1.02 115.11 118.71 2gzx h GLN 186 Ca -0.01 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.48 2gzx h GLN 186 Cb 1.40 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 29.03 2gzx h GLN 186 CO 0.09 0.02 0.51 -1.35 -1.93 0.00 0.00 178.83 176.17 2gzx h PRO 187 N 0.04 0.77 -0.23 -2.39 0.11 -1.86 -1.08 132.00 127.36 2gzx h PRO 187 Ca 0.15 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 2gzx h PRO 187 Cb 0.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2gzx h PRO 187 CO -0.29 0.51 -0.44 0.87 -0.21 0.00 0.00 178.00 178.44 2gzx h LYS 188 N 0.79 0.71 -0.30 1.05 1.57 -1.64 -1.55 116.57 117.21 2gzx h LYS 188 Ca 0.34 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2gzx h LYS 188 Cb 0.30 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2gzx h LYS 188 CO -0.12 1.08 0.02 0.93 -0.57 0.00 0.00 179.45 180.79 2gzx h GLU 189 N 0.43 0.44 -0.24 3.15 5.08 -0.66 -0.72 114.58 122.07 2gzx h GLU 189 Ca 0.01 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 2gzx h GLU 189 Cb 1.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2gzx h GLU 189 CO 0.10 0.45 -0.56 0.28 -1.00 0.00 0.00 179.01 178.28 2gzx h VAL 190 N 0.43 1.29 -0.86 3.13 2.07 -1.13 -0.76 116.25 120.41 2gzx h VAL 190 Ca 0.10 -1.76 0.03 0.00 0.82 0.00 0.00 66.70 65.89 2gzx h VAL 190 Cb 0.25 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2gzx h VAL 190 CO 0.00 0.56 0.56 0.00 0.02 0.00 0.00 177.57 178.72 2gzx h ALA 191 N 0.63 1.13 0.05 1.67 0.00 -0.44 -0.89 119.26 121.42 2gzx h ALA 191 Ca -0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2gzx h ALA 191 Cb 1.17 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 18.68 2gzx h ALA 191 CO 0.12 0.41 -1.11 0.87 0.00 0.00 0.00 179.25 179.55 2gzx h LYS 192 N 1.09 0.58 0.12 0.00 1.57 -1.08 -3.36 116.57 115.49 2gzx h LYS 192 Ca 0.34 -0.69 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2gzx h LYS 192 Cb -0.01 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2gzx h LYS 192 CO -0.11 1.29 -0.06 1.25 -0.57 0.00 0.00 179.45 181.25 2gzx h HIS 193 N 0.30 -0.14 -3.93 -1.35 2.76 -0.91 -3.45 115.15 108.42 2gzx h HIS 193 Ca -0.14 -0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.50 2gzx h HIS 193 Cb 1.76 0.05 0.09 0.00 1.55 0.00 0.00 27.41 30.86 2gzx h HIS 193 CO 0.09 0.22 0.70 0.08 -1.30 0.00 0.00 177.93 177.73 2gzx s VAL 194 N -4.59 2.37 0.00 5.26 1.01 -0.36 -5.09 120.40 119.00 2gzx s VAL 194 Ca -0.15 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2gzx s VAL 194 Cb 0.02 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2gzx s VAL 194 CO 0.62 0.08 0.00 -0.24 0.00 0.00 0.00 175.10 175.56 2gzx n SER 195 N 0.47 0.00 0.00 3.32 2.88 -1.26 -4.93 113.62 114.09 2gzx n SER 195 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2gzx n SER 195 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2gzx n SER 195 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2gzx n GLU 197 N 0.00 0.00 0.00 -1.46 4.71 -1.26 -3.01 120.64 119.62 2gzx n GLU 197 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 2gzx n GLU 197 Cb 0.00 -0.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.93 2gzx n GLU 197 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2gzx n ARG 198 N 0.50 3.07 -3.48 3.49 5.12 -1.26 -4.93 116.66 119.17 2gzx n ARG 198 Ca 0.00 -0.30 -0.31 0.00 -1.93 0.00 0.00 57.85 55.31 2gzx n ARG 198 Cb 0.00 -0.81 -0.05 0.00 -1.16 0.00 0.00 32.46 30.45 2gzx n ARG 198 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2gzx s LEU 199 N -1.22 4.18 0.06 0.55 1.43 -1.16 -0.76 118.68 121.74 2gzx s LEU 199 Ca 0.02 0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 53.82 2gzx s LEU 199 Cb 0.02 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2gzx s LEU 199 CO 0.06 -0.06 0.13 -0.76 0.23 0.00 0.00 176.35 175.95 2gzx s LEU 200 N -2.92 1.70 0.11 1.79 1.43 -0.50 -4.47 118.68 115.82 2gzx s LEU 200 Ca 0.45 -0.62 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2gzx s LEU 200 Cb -0.11 0.75 -0.04 0.00 0.03 0.00 0.00 46.19 46.82 2gzx s LEU 200 CO 0.24 -0.61 -0.26 0.68 0.23 0.00 0.00 176.35 176.63 2gzx s VAL 201 N -3.23 2.30 0.35 -1.59 -7.23 -1.26 -1.38 120.40 108.36 2gzx s VAL 201 Ca 0.00 -1.66 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 2gzx s VAL 201 Cb 0.02 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.98 2gzx s VAL 201 CO -0.08 0.14 0.59 -1.83 -0.31 0.00 0.00 175.10 173.62 2gzx s GLU 202 N -1.91 1.99 0.00 4.82 -1.05 -0.44 -2.05 118.70 120.06 2gzx s GLU 202 Ca 0.14 -1.59 0.00 0.00 -0.15 0.00 0.00 54.97 53.37 2gzx s GLU 202 Cb -0.10 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 2gzx s GLU 202 CO 0.06 -0.87 0.00 0.25 0.95 0.00 0.00 175.26 175.65 2gzx n THR 203 N -0.54 0.00 -2.77 1.83 -2.24 -1.23 -3.98 114.28 105.36 2gzx n THR 203 Ca -0.03 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 2gzx n THR 203 Cb 0.61 -0.63 0.02 0.00 -2.10 0.00 0.00 70.33 68.22 2gzx n THR 203 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2gzx n ASP 204 N -1.95 -6.03 -4.72 3.42 2.03 0.98 -4.62 116.55 105.66 2gzx n ASP 204 Ca 0.00 -0.18 -0.35 0.00 0.52 0.00 0.00 54.79 54.78 2gzx n ASP 204 Cb 0.40 -4.93 0.09 0.00 -0.72 0.00 0.00 41.12 35.96 2gzx n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gzx s ALA 205 N -3.12 2.14 -1.51 -1.67 0.00 -1.26 -1.78 121.76 114.56 2gzx s ALA 205 Ca 0.18 1.04 0.18 0.00 0.00 0.00 0.00 51.96 53.37 2gzx s ALA 205 Cb -0.08 -3.52 0.95 0.00 0.00 0.00 0.00 23.12 20.46 2gzx s ALA 205 CO 0.22 -1.90 1.55 -2.30 0.00 0.00 0.00 175.76 173.32 2gzx n PRO 206 N -2.53 0.31 -1.88 0.00 -0.02 -1.26 -1.28 135.00 128.34 2gzx n PRO 206 Ca 0.15 0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 2gzx n PRO 206 Cb 0.49 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.51 2gzx n PRO 206 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2gzx s TYR 207 N -2.49 3.40 -1.26 6.00 1.51 -0.73 -0.20 117.35 123.58 2gzx s TYR 207 Ca 0.19 1.11 -0.19 0.00 -1.01 0.00 0.00 57.07 57.16 2gzx s TYR 207 Cb 0.12 -2.98 0.01 0.00 -0.11 0.00 0.00 41.96 39.00 2gzx s TYR 207 CO 0.27 -1.06 0.61 1.28 -1.11 0.00 0.00 175.55 175.54 2gzx n LEU 208 N -2.94 -1.70 -4.76 -1.29 4.77 -1.26 -4.55 117.00 105.26 2gzx n LEU 208 Ca 0.07 -1.13 -0.41 0.00 -0.03 0.00 0.00 56.01 54.50 2gzx n LEU 208 Cb 0.56 -2.03 -0.00 0.00 -2.33 0.00 0.00 43.42 39.62 2gzx n LEU 208 CO 0.58 0.58 1.08 -1.20 -1.33 0.00 0.00 177.39 177.10 2gzx n SER 209 N -2.59 3.56 -4.90 -1.43 7.64 -1.26 -3.97 113.62 110.67 2gzx n SER 209 Ca -0.16 1.22 -0.28 0.00 1.01 0.00 0.00 58.87 60.65 2gzx n SER 209 Cb 0.61 -1.59 0.01 0.00 -1.01 0.00 0.00 64.21 62.23 2gzx n SER 209 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2gzx s PRO 210 N -2.08 3.38 0.56 1.43 0.04 -1.26 -4.08 135.00 132.99 2gzx s PRO 210 Ca 0.54 0.32 -0.21 0.00 0.04 0.00 0.00 61.00 61.69 2gzx s PRO 210 Cb -0.49 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 2gzx s PRO 210 CO 0.63 -0.46 1.24 0.72 0.04 0.00 0.00 177.00 179.17 2gzx n HIS 211 N -2.51 1.87 -0.77 0.56 8.25 -1.26 -0.64 115.22 120.71 2gzx n HIS 211 Ca 0.03 0.44 -0.20 0.00 -0.26 0.00 0.00 57.72 57.73 2gzx n HIS 211 Cb 0.55 -2.29 0.10 0.00 1.12 0.00 0.00 29.99 29.47 2gzx n HIS 211 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2gzx n PRO 212 N -1.07 2.01 -0.42 -0.41 -0.04 -1.26 -4.92 135.00 128.89 2gzx n PRO 212 Ca 0.12 -2.23 0.06 0.00 -0.04 0.00 0.00 63.50 61.42 2gzx n PRO 212 Cb 0.45 -1.87 0.21 0.00 -0.04 0.00 0.00 33.50 32.25 2gzx n PRO 212 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gzx n TYR 213 N -0.52 0.62 -1.76 0.54 4.01 0.18 -5.04 117.16 115.19 2gzx n TYR 213 Ca 0.44 -1.11 -0.41 0.00 -0.16 0.00 0.00 57.90 56.66 2gzx n TYR 213 Cb 1.09 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 2gzx n TYR 213 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gzx n ARG 214 N -0.96 2.47 -0.59 -0.72 1.74 -1.23 -1.90 116.66 115.47 2gzx n ARG 214 Ca 0.22 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 2gzx n ARG 214 Cb 0.83 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2gzx n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gzx n GLY 215 N 0.54 0.78 3.47 -0.13 0.00 -1.26 -5.04 105.19 103.54 2gzx n GLY 215 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2gzx n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzx s LYS 216 N -0.41 1.67 0.08 1.61 1.02 -0.80 -5.09 119.74 117.81 2gzx s LYS 216 Ca 0.00 -1.78 -0.31 0.00 0.02 0.00 0.00 55.97 53.90 2gzx s LYS 216 Cb 0.00 -1.68 -0.07 0.00 -0.52 0.00 0.00 37.83 35.56 2gzx s LYS 216 CO 0.00 0.28 1.37 -0.98 -0.92 0.00 0.00 175.35 175.10 2gzx s ARG 217 N -3.54 4.32 1.07 1.68 1.70 -1.26 -4.28 118.95 118.64 2gzx s ARG 217 Ca 0.30 2.01 -0.12 0.00 -0.47 0.00 0.00 55.73 57.45 2gzx s ARG 217 Cb -0.03 -3.35 0.23 0.00 -0.57 0.00 0.00 34.95 31.23 2gzx s ARG 217 CO 0.14 -0.45 1.06 1.21 -1.08 0.00 0.00 175.30 176.19 2gzx s ASN 218 N 1.32 1.74 -0.22 -2.89 3.84 0.72 -4.96 114.94 114.49 2gzx s ASN 218 Ca 0.64 1.65 -0.18 0.00 0.21 0.00 0.00 52.86 55.18 2gzx s ASN 218 Cb -0.34 -2.33 0.06 0.00 -0.55 0.00 0.00 41.25 38.09 2gzx s ASN 218 CO 0.29 -3.75 0.57 -0.70 -2.79 0.00 0.00 177.10 170.72 2gzx s GLU 219 N -4.58 0.64 0.61 0.43 2.12 -1.26 -4.55 118.70 112.11 2gzx s GLU 219 Ca 0.67 0.86 0.29 0.00 0.36 0.00 0.00 54.97 57.16 2gzx s GLU 219 Cb -0.23 0.25 1.60 0.00 0.26 0.00 0.00 34.13 36.01 2gzx s GLU 219 CO 0.62 -0.10 1.98 -1.00 -0.54 0.00 0.00 175.26 176.22 2gzx h PRO 220 N 5.74 0.00 0.00 4.30 0.13 -1.96 0.56 132.00 140.77 2gzx h PRO 220 Ca -0.29 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2gzx h PRO 220 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gzx h PRO 220 CO 0.16 0.00 -0.06 0.00 -0.23 0.00 0.00 178.00 177.87 2gzx h ALA 221 N 1.54 1.36 0.00 -0.56 0.00 -1.88 -1.59 119.26 118.13 2gzx h ALA 221 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gzx h ALA 221 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2gzx h ALA 221 CO -0.00 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.86 2gzx n ARG 222 N -3.68 0.03 0.32 0.00 5.12 0.19 -2.64 116.66 115.99 2gzx n ARG 222 Ca -0.02 0.22 0.21 0.00 -1.93 0.00 0.00 57.85 56.32 2gzx n ARG 222 Cb 0.16 -1.50 1.02 0.00 -1.16 0.00 0.00 32.46 30.98 2gzx n ARG 222 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2gzx h VAL 223 N 0.00 0.03 -0.55 1.55 3.04 -1.45 -1.54 116.25 117.33 2gzx h VAL 223 Ca 0.00 -0.20 -0.06 0.00 -1.01 0.00 0.00 66.70 65.44 2gzx h VAL 223 Cb 0.25 1.19 -0.03 0.00 -2.01 0.00 0.00 31.29 30.69 2gzx h VAL 223 CO 0.00 0.01 0.12 0.71 -1.01 0.00 0.00 177.57 177.40 2gzx h THR 224 N 0.00 1.23 -0.65 3.17 1.35 -1.73 -1.45 112.91 114.83 2gzx h THR 224 Ca -0.00 -0.86 -0.07 0.00 -0.55 0.00 0.00 66.41 64.93 2gzx h THR 224 Cb 0.19 0.68 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 2gzx h THR 224 CO 0.00 0.32 0.13 -0.07 -0.25 0.00 0.00 175.52 175.65 2gzx h LEU 225 N 0.83 1.00 -0.54 3.87 3.38 -1.52 0.06 115.31 122.38 2gzx h LEU 225 Ca 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2gzx h LEU 225 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2gzx h LEU 225 CO 0.00 0.98 0.23 0.58 0.09 0.00 0.00 178.44 180.32 2gzx h VAL 226 N 1.00 1.22 -0.24 1.22 2.07 -1.37 -1.29 116.25 118.85 2gzx h VAL 226 Ca 0.20 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2gzx h VAL 226 Cb 0.39 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2gzx h VAL 226 CO 0.01 0.25 0.11 0.00 0.02 0.00 0.00 177.57 177.96 2gzx h ALA 227 N 1.07 0.31 -0.30 1.67 0.00 -0.88 -2.03 119.26 119.11 2gzx h ALA 227 Ca 0.18 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2gzx h ALA 227 Cb 0.18 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2gzx h ALA 227 CO -0.02 -0.11 -0.10 0.93 0.00 0.00 0.00 179.25 179.95 2gzx h GLU 228 N 0.25 -0.04 -0.63 0.00 5.08 -0.73 -0.06 114.58 118.47 2gzx h GLU 228 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2gzx h GLU 228 Cb 0.14 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2gzx h GLU 228 CO -0.01 -0.02 0.37 0.37 -1.00 0.00 0.00 179.01 178.72 2gzx h GLN 229 N -0.04 0.85 -0.31 2.33 5.75 -1.13 -1.02 115.11 121.55 2gzx h GLN 229 Ca 0.15 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2gzx h GLN 229 Cb 0.26 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2gzx h GLN 229 CO -0.33 0.62 -0.03 0.82 -2.65 0.00 0.00 178.83 177.26 2gzx h ILE 230 N 0.85 1.20 -0.32 2.39 2.04 -0.77 0.74 117.51 123.64 2gzx h ILE 230 Ca 0.22 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 2gzx h ILE 230 Cb -0.01 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2gzx h ILE 230 CO -0.04 0.27 0.05 0.00 0.00 0.00 0.00 178.15 178.43 2gzx h ALA 231 N 1.52 0.42 -0.36 1.87 0.00 -0.25 -1.81 119.26 120.64 2gzx h ALA 231 Ca 0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2gzx h ALA 231 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gzx h ALA 231 CO 0.01 0.11 -0.00 1.49 0.00 0.00 0.00 179.25 180.87 2gzx h GLU 232 N 0.35 0.64 -0.58 0.00 4.81 -0.81 0.11 114.58 119.12 2gzx h GLU 232 Ca 0.10 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2gzx h GLU 232 Cb 0.35 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2gzx h GLU 232 CO 0.01 0.75 0.38 -0.07 -0.73 0.00 0.00 179.01 179.35 2gzx h LEU 233 N 0.46 0.54 -3.20 1.64 4.07 -0.76 -2.37 115.31 115.69 2gzx h LEU 233 Ca 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2gzx h LEU 233 Cb 0.46 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2gzx h LEU 233 CO 0.02 0.36 0.00 0.29 -1.08 0.00 0.00 178.44 178.03 2gzx n LYS 234 N -4.47 3.39 -3.99 1.13 5.02 -0.69 -4.82 118.16 113.73 2gzx n LYS 234 Ca 0.07 -2.74 -0.32 0.00 -2.02 0.00 0.00 58.31 53.30 2gzx n LYS 234 Cb 0.18 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 2gzx n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gzx n GLY 235 N 0.25 -0.48 3.74 0.72 0.00 -0.66 -4.97 105.19 103.79 2gzx n GLY 235 Ca 0.21 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 2gzx n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzx s LEU 236 N -7.21 3.16 0.51 0.99 1.43 0.31 -5.03 118.68 112.84 2gzx s LEU 236 Ca 0.68 -0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 2gzx s LEU 236 Cb -0.36 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2gzx s LEU 236 CO 0.84 -0.47 0.89 -0.94 0.23 0.00 0.00 176.35 176.89 2gzx s SER 237 N -3.89 6.36 0.06 2.29 1.04 -1.26 -4.38 113.70 113.92 2gzx s SER 237 Ca 0.40 1.22 -0.24 0.00 0.48 0.00 0.00 55.95 57.82 2gzx s SER 237 Cb 0.02 -2.37 -0.16 0.00 0.10 0.00 0.00 66.02 63.60 2gzx s SER 237 CO 0.23 -0.64 1.63 0.22 0.98 0.00 0.00 173.24 175.66 2gzx h TYR 238 N 0.37 -0.05 -0.79 5.02 5.03 -1.93 -1.87 116.97 122.75 2gzx h TYR 238 Ca -0.46 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 60.94 2gzx h TYR 238 Cb 1.19 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 39.44 2gzx h TYR 238 CO 0.62 0.07 0.52 1.05 -1.32 0.00 0.00 178.16 179.10 2gzx h GLU 239 N -0.16 0.74 -0.23 1.82 9.09 -1.99 -1.01 114.58 122.84 2gzx h GLU 239 Ca -0.01 -0.04 -0.02 0.00 0.05 0.00 0.00 59.36 59.34 2gzx h GLU 239 Cb 0.14 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.07 2gzx h GLU 239 CO 0.01 0.49 0.08 1.49 0.05 0.00 0.00 179.01 181.13 2gzx h GLU 240 N 0.77 0.36 -0.08 1.06 4.57 -1.83 -1.74 114.58 117.68 2gzx h GLU 240 Ca 0.36 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.48 2gzx h GLU 240 Cb 0.38 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2gzx h GLU 240 CO -0.13 0.43 -0.02 0.28 -1.18 0.00 0.00 179.01 178.38 2gzx h VAL 241 N 0.22 0.91 -0.15 0.32 2.07 -0.48 1.00 116.25 120.13 2gzx h VAL 241 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2gzx h VAL 241 Cb 0.21 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2gzx h VAL 241 CO -0.00 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.39 2gzx h GLU 243 N -0.23 0.77 0.27 0.00 4.81 -1.07 -0.65 114.58 118.47 2gzx h GLU 243 Ca 0.11 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2gzx h GLU 243 Cb 0.39 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2gzx h GLU 243 CO -0.29 0.55 -0.13 1.96 -0.73 0.00 0.00 179.01 180.37 2gzx h GLN 244 N 0.76 -0.35 -0.37 1.92 1.08 -0.35 0.14 115.11 117.95 2gzx h GLN 244 Ca 0.20 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2gzx h GLN 244 Cb -0.02 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2gzx h GLN 244 CO -0.04 -0.13 0.21 1.79 -0.95 0.00 0.00 178.83 179.71 2gzx h THR 245 N -0.50 1.12 -0.25 -0.54 1.35 -1.02 0.13 112.91 113.21 2gzx h THR 245 Ca -0.04 -0.28 -0.11 0.00 -0.55 0.00 0.00 66.41 65.43 2gzx h THR 245 Cb 0.37 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2gzx h THR 245 CO 0.06 0.12 -0.29 0.74 -0.25 0.00 0.00 175.52 175.91 2gzx h THR 246 N 0.51 1.31 -0.63 6.82 2.02 -0.91 -0.68 112.91 121.36 2gzx h THR 246 Ca 0.13 -1.47 0.04 0.00 0.77 0.00 0.00 66.41 65.89 2gzx h THR 246 Cb 0.00 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2gzx h THR 246 CO -0.02 0.46 0.37 0.50 0.37 0.00 0.00 175.52 177.20 2gzx h LYS 247 N 0.35 0.69 0.12 6.66 3.64 0.32 -1.28 116.57 127.07 2gzx h LYS 247 Ca 0.03 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2gzx h LYS 247 Cb 0.86 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2gzx h LYS 247 CO 0.07 0.46 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.74 2gzx h ASN 248 N 0.71 -0.14 -0.58 4.20 -0.26 -0.59 -1.57 115.58 117.35 2gzx h ASN 248 Ca 0.27 -0.07 0.05 0.00 -0.56 0.00 0.00 56.30 55.99 2gzx h ASN 248 Cb 0.09 0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.33 2gzx h ASN 248 CO -0.13 -0.02 0.31 0.00 -1.06 0.00 0.00 177.43 176.53 2gzx h ALA 249 N 0.62 0.76 -0.13 -0.83 0.00 -0.83 -0.11 119.26 118.73 2gzx h ALA 249 Ca -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2gzx h ALA 249 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gzx h ALA 249 CO 0.03 -0.03 -0.22 0.93 0.00 0.00 0.00 179.25 179.96 2gzx h GLU 250 N 0.59 0.23 -0.10 0.00 5.08 -1.16 0.12 114.58 119.33 2gzx h GLU 250 Ca 0.26 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.35 2gzx h GLU 250 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2gzx h GLU 250 CO -0.17 0.45 -0.77 -0.22 -1.00 0.00 0.00 179.01 177.30 2gzx h LYS 251 N 0.21 0.55 -0.11 2.33 3.64 -0.27 0.68 116.57 123.59 2gzx h LYS 251 Ca 0.04 -0.46 -0.12 0.00 -1.27 0.00 0.00 60.65 58.83 2gzx h LYS 251 Cb 0.52 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2gzx h LYS 251 CO 0.04 1.09 -0.41 1.25 -2.27 0.00 0.00 179.45 179.14 2gzx h LEU 252 N 0.37 0.56 0.00 5.20 5.85 -0.73 -3.39 115.31 123.17 2gzx h LEU 252 Ca -0.04 -0.62 -0.36 0.00 0.84 0.00 0.00 57.88 57.70 2gzx h LEU 252 Cb 1.37 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 2gzx h LEU 252 CO 0.14 1.08 -2.36 0.49 -0.34 0.00 0.00 178.44 177.45 2gzx n PHE 253 N -4.30 0.00 0.00 1.25 3.72 0.00 -4.84 117.46 113.29 2gzx n PHE 253 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2gzx n PHE 253 Cb 0.55 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 2gzx n PHE 253 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98