#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzp s THR 2 N 0.00 4.40 0.05 0.00 -1.32 -1.13 -4.90 115.64 112.73 3gzp s THR 2 Ca 0.00 1.51 0.04 0.00 -1.21 0.00 0.00 61.69 62.03 3gzp s THR 2 Cb 0.00 -3.84 -0.02 0.00 -1.51 0.00 0.00 72.50 67.13 3gzp s THR 2 CO 0.00 0.03 -0.12 -0.54 -2.21 0.00 0.00 174.62 171.78 3gzp s LYS 3 N -2.37 0.74 0.19 7.08 1.02 -1.26 -1.45 119.74 123.69 3gzp s LYS 3 Ca 0.51 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.73 3gzp s LYS 3 Cb -0.15 -0.67 -0.04 0.00 -0.52 0.00 0.00 37.83 36.44 3gzp s LYS 3 CO 0.20 0.15 0.07 0.00 -0.92 0.00 0.00 175.35 174.86 3gzp s ALA 4 N -1.08 1.30 0.10 5.17 0.00 0.60 -1.60 121.76 126.25 3gzp s ALA 4 Ca -0.03 -1.67 -0.10 0.00 0.00 0.00 0.00 51.96 50.16 3gzp s ALA 4 Cb -0.09 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.02 3gzp s ALA 4 CO 0.01 -0.47 0.24 0.54 0.00 0.00 0.00 175.76 176.08 3gzp s VAL 5 N -3.91 0.12 -0.15 0.00 0.11 -0.01 -0.45 120.40 116.12 3gzp s VAL 5 Ca 0.32 -1.08 -0.08 0.00 -2.93 0.00 0.00 61.98 58.21 3gzp s VAL 5 Cb 0.07 -1.34 0.06 0.00 -1.53 0.00 0.00 36.38 33.63 3gzp s VAL 5 CO 0.08 -0.56 0.35 0.00 -3.33 0.00 0.00 175.10 171.64 3gzp s VAL 7 N 1.46 5.20 0.07 0.00 1.01 -1.26 -0.71 120.40 126.18 3gzp s VAL 7 Ca -0.09 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 3gzp s VAL 7 Cb -0.09 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 3gzp s VAL 7 CO -0.11 -0.34 0.92 -0.76 0.00 0.00 0.00 175.10 174.80 3gzp s LEU 8 N 1.66 4.46 -0.07 3.92 1.43 0.70 -4.00 118.68 126.79 3gzp s LEU 8 Ca 0.05 1.68 -0.14 0.00 -1.03 0.00 0.00 54.13 54.69 3gzp s LEU 8 Cb -0.20 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.56 3gzp s LEU 8 CO 0.09 -0.09 0.34 -0.54 0.23 0.00 0.00 176.35 176.38 3gzp s LYS 9 N 0.19 0.55 0.27 1.70 1.02 0.66 -1.50 119.74 122.64 3gzp s LYS 9 Ca 0.46 0.14 -0.11 0.00 0.02 0.00 0.00 55.97 56.48 3gzp s LYS 9 Cb -0.22 0.25 -0.00 0.00 -0.52 0.00 0.00 37.83 37.34 3gzp s LYS 9 CO 0.28 -0.12 0.49 0.20 -0.92 0.00 0.00 175.35 175.28 3gzp s GLY 10 N -0.60 0.68 0.34 -3.33 0.00 -1.21 -0.85 107.32 102.35 3gzp s GLY 10 Ca -0.07 -0.98 0.09 0.00 0.00 0.00 0.00 44.72 43.76 3gzp s GLY 10 CO 0.03 -0.67 1.82 -0.55 0.00 0.00 0.00 173.10 173.72 3gzp h ASP 11 N 2.22 0.69 -1.24 1.64 5.19 -1.89 -3.44 116.42 119.60 3gzp h ASP 11 Ca -0.27 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 3gzp h ASP 11 Cb 1.25 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.70 3gzp h ASP 11 CO 0.36 0.29 0.00 0.61 -3.12 0.00 0.00 179.24 177.38 3gzp n GLY 12 N -1.40 -1.55 0.00 2.75 0.00 -1.26 -4.91 105.19 98.82 3gzp n GLY 12 Ca 0.21 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.78 3gzp n GLY 12 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gzp n PRO 13 N -0.83 0.17 -1.96 1.61 -0.02 -1.26 -4.82 135.00 127.88 3gzp n PRO 13 Ca 0.00 0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 3gzp n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 3gzp n PRO 13 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gzp s VAL 14 N -2.79 2.66 -0.12 -1.45 1.01 -1.25 -4.19 120.40 114.27 3gzp s VAL 14 Ca 0.17 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 3gzp s VAL 14 Cb 0.16 -3.32 0.12 0.00 0.00 0.00 0.00 36.38 33.35 3gzp s VAL 14 CO 0.41 0.05 1.00 0.00 0.00 0.00 0.00 175.10 176.56 3gzp s GLN 15 N 0.77 0.61 -0.09 2.72 -2.07 -0.72 -3.29 119.66 117.59 3gzp s GLN 15 Ca 0.67 -0.01 -0.31 0.00 -1.82 0.00 0.00 55.36 53.89 3gzp s GLN 15 Cb -0.43 0.28 0.12 0.00 -1.09 0.00 0.00 33.01 31.89 3gzp s GLN 15 CO 0.34 -0.22 1.39 0.20 -1.32 0.00 0.00 175.29 175.68 3gzp s GLY 16 N -1.58 -0.30 -0.05 2.60 0.00 -0.56 -1.50 107.32 105.92 3gzp s GLY 16 Ca 0.02 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.16 3gzp s GLY 16 CO -0.02 4.70 -0.09 -0.42 0.00 0.00 0.00 173.10 177.27 3gzp s ILE 17 N -2.02 0.89 -0.02 0.90 1.01 -1.06 -0.21 121.20 120.69 3gzp s ILE 17 Ca 0.27 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.63 3gzp s ILE 17 Cb 0.03 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 3gzp s ILE 17 CO -0.04 0.30 -0.18 -0.63 0.00 0.00 0.00 174.94 174.39 3gzp s ILE 18 N 0.71 1.44 0.01 2.92 -1.09 0.11 -2.57 121.20 122.73 3gzp s ILE 18 Ca -0.13 -0.77 0.07 0.00 -2.23 0.00 0.00 60.65 57.59 3gzp s ILE 18 Cb -0.15 -1.20 -0.03 0.00 -1.58 0.00 0.00 42.46 39.50 3gzp s ILE 18 CO 0.02 0.41 -0.21 0.20 -1.23 0.00 0.00 174.94 174.13 3gzp s ASN 19 N -0.36 3.56 -0.06 3.58 -0.87 0.11 -0.84 114.94 120.07 3gzp s ASN 19 Ca 0.05 -0.43 0.04 0.00 -1.57 0.00 0.00 52.86 50.95 3gzp s ASN 19 Cb -0.08 -0.53 0.00 0.00 -0.02 0.00 0.00 41.25 40.62 3gzp s ASN 19 CO -0.00 0.29 -0.17 -0.36 -2.57 0.00 0.00 177.10 174.28 3gzp s PHE 20 N -0.80 1.78 -0.05 2.20 0.40 0.40 -1.43 117.98 120.47 3gzp s PHE 20 Ca 0.12 -0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 55.84 3gzp s PHE 20 Cb -0.10 -1.22 0.02 0.00 0.51 0.00 0.00 43.02 42.23 3gzp s PHE 20 CO 0.02 -0.23 0.13 -2.00 0.70 0.00 0.00 175.22 173.84 3gzp s GLU 21 N 0.22 0.12 -0.36 0.44 2.12 -0.80 -0.29 118.70 120.16 3gzp s GLU 21 Ca -0.08 0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.48 3gzp s GLU 21 Cb -0.13 -0.02 0.14 0.00 0.26 0.00 0.00 34.13 34.37 3gzp s GLU 21 CO 0.03 -0.07 0.21 -1.14 -0.54 0.00 0.00 175.26 173.76 3gzp s GLN 22 N 0.45 0.62 0.27 4.30 0.74 -0.53 -0.41 119.66 125.10 3gzp s GLN 22 Ca -0.03 -1.38 -0.02 0.00 0.05 0.00 0.00 55.36 53.98 3gzp s GLN 22 Cb -0.05 -1.42 0.45 0.00 1.10 0.00 0.00 33.01 33.09 3gzp s GLN 22 CO -0.02 -1.20 1.85 0.87 -0.55 0.00 0.00 175.29 176.25 3gzp h LYS 23 N 7.03 1.01 -6.77 1.67 1.57 -1.80 -3.00 116.57 116.27 3gzp h LYS 23 Ca 0.04 -0.06 -0.69 0.00 -1.87 0.00 0.00 60.65 58.07 3gzp h LYS 23 Cb 0.97 -0.23 -0.22 0.00 0.08 0.00 0.00 32.23 32.83 3gzp h LYS 23 CO 0.29 0.67 -0.85 -1.21 -0.57 0.00 0.00 179.45 177.78 3gzp s GLU 24 N -6.01 1.69 0.26 3.15 0.41 -1.26 -2.52 118.70 114.42 3gzp s GLU 24 Ca -0.12 -1.20 -0.30 0.00 -0.41 0.00 0.00 54.97 52.94 3gzp s GLU 24 Cb 0.21 -2.01 -0.14 0.00 -1.78 0.00 0.00 34.13 30.41 3gzp s GLU 24 CO 0.81 0.49 1.27 0.43 -0.49 0.00 0.00 175.26 177.76 3gzp n SER 25 N 1.19 2.28 0.00 -0.19 7.64 -1.26 -1.43 113.62 121.85 3gzp n SER 25 Ca -0.17 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.88 3gzp n SER 25 Cb 0.53 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 3gzp n SER 25 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3gzp n ASN 26 N 1.62 0.00 -3.20 6.43 5.15 -1.26 -4.94 115.26 119.06 3gzp n ASN 26 Ca 0.10 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.86 3gzp n ASN 26 Cb 0.32 -0.23 0.20 0.00 -0.53 0.00 0.00 39.78 39.54 3gzp n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gzp n GLY 27 N -1.56 -3.47 3.83 8.20 0.00 -0.52 -5.00 105.19 106.67 3gzp n GLY 27 Ca 0.00 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 3gzp n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gzp s PRO 28 N -4.62 3.56 -0.24 1.61 0.05 -1.26 -4.90 135.00 129.19 3gzp s PRO 28 Ca 0.50 1.01 -0.07 0.00 0.05 0.00 0.00 61.00 62.49 3gzp s PRO 28 Cb -0.07 -2.07 -0.03 0.00 0.05 0.00 0.00 34.50 32.38 3gzp s PRO 28 CO 0.41 -0.60 0.05 0.08 0.05 0.00 0.00 177.00 176.99 3gzp s VAL 29 N -2.69 4.21 -0.10 -0.36 1.01 0.11 -4.41 120.40 118.17 3gzp s VAL 29 Ca 0.60 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.12 3gzp s VAL 29 Cb -0.13 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 3gzp s VAL 29 CO 0.39 0.36 0.78 -0.54 0.00 0.00 0.00 175.10 176.09 3gzp s LYS 30 N 1.52 4.39 -0.14 2.72 1.02 0.45 -2.09 119.74 127.61 3gzp s LYS 30 Ca 0.06 0.98 0.02 0.00 0.02 0.00 0.00 55.97 57.06 3gzp s LYS 30 Cb -0.15 -3.50 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 3gzp s LYS 30 CO 0.03 -0.10 -0.22 0.08 -0.92 0.00 0.00 175.35 174.22 3gzp s VAL 31 N 1.34 2.04 -0.17 3.17 1.01 0.14 -1.90 120.40 126.02 3gzp s VAL 31 Ca 0.39 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 3gzp s VAL 31 Cb -0.18 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.45 3gzp s VAL 31 CO 0.17 0.55 0.55 -1.66 0.00 0.00 0.00 175.10 174.70 3gzp s TRP 32 N 0.83 -0.58 -0.14 5.22 -2.14 -0.52 0.46 118.94 122.08 3gzp s TRP 32 Ca -0.07 1.34 0.00 0.00 2.66 0.00 0.00 56.10 60.03 3gzp s TRP 32 Cb -0.15 0.22 0.00 0.00 -3.10 0.00 0.00 33.47 30.44 3gzp s TRP 32 CO -0.02 -0.34 0.00 0.41 -2.66 0.00 0.00 176.95 174.34 3gzp n GLY 33 N 2.42 -1.02 3.07 3.67 0.00 -0.71 0.09 105.19 112.71 3gzp n GLY 33 Ca -0.15 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 3gzp n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gzp s SER 34 N -4.00 1.12 -0.03 1.61 0.15 -1.06 -0.14 113.70 111.36 3gzp s SER 34 Ca 0.00 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.30 3gzp s SER 34 Cb 0.00 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 3gzp s SER 34 CO 0.00 -0.02 -0.10 -0.63 1.20 0.00 0.00 173.24 173.69 3gzp s ILE 35 N -0.78 0.87 0.33 6.45 1.01 0.24 -2.57 121.20 126.76 3gzp s ILE 35 Ca -0.02 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.31 3gzp s ILE 35 Cb -0.07 -0.78 -0.06 0.00 0.01 0.00 0.00 42.46 41.56 3gzp s ILE 35 CO 0.01 0.27 -0.07 -1.59 0.00 0.00 0.00 174.94 173.55 3gzp s LYS 36 N 0.21 1.76 0.00 2.79 -2.85 -0.57 -0.49 119.74 120.60 3gzp s LYS 36 Ca -0.04 -1.92 0.00 0.00 -1.00 0.00 0.00 55.97 53.02 3gzp s LYS 36 Cb -0.09 -1.55 0.00 0.00 -2.06 0.00 0.00 37.83 34.13 3gzp s LYS 36 CO 0.01 0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.96 3gzp n GLY 37 N -0.76 0.80 3.87 0.59 0.00 -1.04 -1.75 105.19 106.90 3gzp n GLY 37 Ca -0.05 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 3gzp n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzp s LEU 38 N 0.00 4.38 0.63 0.99 1.43 -1.12 -3.88 118.68 121.11 3gzp s LEU 38 Ca 0.00 0.67 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 3gzp s LEU 38 Cb 0.00 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 3gzp s LEU 38 CO 0.00 0.25 1.04 0.35 0.23 0.00 0.00 176.35 178.21 3gzp n THR 39 N 1.19 4.00 -2.15 5.49 -2.24 -1.26 -4.27 114.28 115.05 3gzp n THR 39 Ca -0.11 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 3gzp n THR 39 Cb 0.53 -1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 67.51 3gzp n THR 39 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3gzp s GLU 40 N -2.97 4.35 0.00 -0.78 2.12 -1.26 -4.64 118.70 115.52 3gzp s GLU 40 Ca 0.78 2.14 0.00 0.00 0.36 0.00 0.00 54.97 58.25 3gzp s GLU 40 Cb -0.40 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 30.83 3gzp s GLU 40 CO 0.45 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 3gzp n GLY 41 N 2.21 0.71 3.71 -1.50 0.00 -0.70 -4.94 105.19 104.69 3gzp n GLY 41 Ca 0.06 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 3gzp n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzp s LEU 42 N 0.00 3.78 -0.02 0.99 1.02 -1.26 -0.28 118.68 122.90 3gzp s LEU 42 Ca 0.00 0.20 0.03 0.00 0.02 0.00 0.00 54.13 54.38 3gzp s LEU 42 Cb 0.00 -1.89 -0.00 0.00 0.02 0.00 0.00 46.19 44.32 3gzp s LEU 42 CO 0.00 0.35 -0.10 -1.00 0.02 0.00 0.00 176.35 175.61 3gzp s HIS 43 N -0.69 1.04 0.32 0.29 3.76 -0.29 -2.78 115.29 116.94 3gzp s HIS 43 Ca 0.11 -0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 54.48 3gzp s HIS 43 Cb -0.12 -0.72 -0.12 0.00 1.11 0.00 0.00 32.58 32.73 3gzp s HIS 43 CO 0.02 -0.09 1.42 0.41 -0.85 0.00 0.00 174.74 175.66 3gzp n GLY 44 N 3.15 0.92 2.56 -2.22 0.00 -0.10 -0.81 105.19 108.69 3gzp n GLY 44 Ca -0.17 0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 3gzp n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3gzp s PHE 45 N -0.66 1.07 0.08 1.61 5.36 -0.47 0.85 117.98 125.83 3gzp s PHE 45 Ca 0.59 -1.73 0.07 0.00 -0.96 0.00 0.00 56.93 54.90 3gzp s PHE 45 Cb -0.55 -1.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.87 3gzp s PHE 45 CO 0.57 -0.82 -0.18 -1.01 -1.46 0.00 0.00 175.22 172.32 3gzp s HIS 46 N 1.08 1.52 -0.42 10.12 3.76 0.19 -2.45 115.29 129.09 3gzp s HIS 46 Ca 0.16 -0.43 -0.18 0.00 -0.15 0.00 0.00 55.06 54.46 3gzp s HIS 46 Cb -0.22 -0.85 0.02 0.00 1.11 0.00 0.00 32.58 32.64 3gzp s HIS 46 CO -0.07 0.13 0.50 0.08 -0.85 0.00 0.00 174.74 174.54 3gzp s VAL 47 N -1.15 5.00 0.58 -0.90 1.01 -0.44 -0.05 120.40 124.44 3gzp s VAL 47 Ca 0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 3gzp s VAL 47 Cb -0.10 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.22 3gzp s VAL 47 CO 0.03 -0.46 0.86 -1.00 0.00 0.00 0.00 175.10 174.53 3gzp s HIS 48 N 2.36 3.10 0.17 5.22 3.76 0.72 0.45 115.29 131.06 3gzp s HIS 48 Ca 0.16 0.40 -0.11 0.00 -0.15 0.00 0.00 55.06 55.36 3gzp s HIS 48 Cb -0.16 -2.77 0.05 0.00 1.11 0.00 0.00 32.58 30.81 3gzp s HIS 48 CO 0.15 -0.88 1.66 1.49 -0.85 0.00 0.00 174.74 176.31 3gzp h GLU 49 N -0.13 0.93 -6.34 1.40 4.81 -0.60 -3.22 114.58 111.43 3gzp h GLU 49 Ca -0.45 -0.24 -0.68 0.00 -0.13 0.00 0.00 59.36 57.86 3gzp h GLU 49 Cb 1.28 -0.11 -0.19 0.00 0.63 0.00 0.00 28.75 30.35 3gzp h GLU 49 CO 0.58 0.88 -0.73 -0.06 -0.73 0.00 0.00 179.01 178.96 3gzp s PHE 50 N -5.22 2.80 -0.12 0.92 0.08 -0.24 -4.70 117.98 111.49 3gzp s PHE 50 Ca -0.12 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 56.83 3gzp s PHE 50 Cb 0.13 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 41.02 3gzp s PHE 50 CO 0.82 0.32 0.99 0.41 -0.10 0.00 0.00 175.22 177.66 3gzp n GLY 51 N 1.72 2.06 3.63 4.36 0.00 -0.90 -3.23 105.19 112.84 3gzp n GLY 51 Ca -0.16 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 3gzp n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gzp s ASP 52 N 0.79 6.63 -0.10 1.61 -1.08 -1.26 -4.91 116.67 118.36 3gzp s ASP 52 Ca 0.03 0.78 0.15 0.00 -0.52 0.00 0.00 52.55 52.99 3gzp s ASP 52 Cb 0.02 -2.35 0.33 0.00 -1.46 0.00 0.00 42.92 39.46 3gzp s ASP 52 CO 0.01 -0.37 1.15 -3.20 0.52 0.00 0.00 175.17 173.28 3gzp n ASN 53 N 5.63 1.33 0.16 -0.34 5.15 -1.26 -3.27 115.26 122.67 3gzp n ASN 53 Ca 0.00 -2.86 0.02 0.00 -0.60 0.00 0.00 54.58 51.15 3gzp n ASN 53 Cb 0.49 -0.39 0.25 0.00 -0.53 0.00 0.00 39.78 39.60 3gzp n ASN 53 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 3gzp h THR 54 N 3.62 1.15 -0.36 -0.44 1.35 -1.90 -2.64 112.91 113.68 3gzp h THR 54 Ca -0.07 -1.82 -0.23 0.00 -0.55 0.00 0.00 66.41 63.73 3gzp h THR 54 Cb 1.34 2.04 -0.16 0.00 -1.73 0.00 0.00 68.15 69.65 3gzp h THR 54 CO 0.03 0.48 -0.33 0.00 -0.25 0.00 0.00 175.52 175.45 3gzp n ALA 55 N -2.35 4.39 -0.24 6.62 0.00 -1.26 -5.06 120.51 122.61 3gzp n ALA 55 Ca -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.07 3gzp n ALA 55 Cb 0.57 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3gzp n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzp n GLY 56 N -1.02 -0.37 0.27 0.00 0.00 -1.00 -3.48 105.19 99.59 3gzp n GLY 56 Ca 0.33 -1.07 0.15 0.00 0.00 0.00 0.00 46.02 45.43 3gzp n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzp h THR 58 N 0.00 0.70 0.00 0.00 2.02 -1.92 -2.33 112.91 111.39 3gzp h THR 58 Ca -0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3gzp h THR 58 Cb 0.44 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3gzp h THR 58 CO 0.01 0.04 0.00 -1.54 0.37 0.00 0.00 175.52 174.40 3gzp n SER 59 N -5.12 0.00 0.15 4.18 3.41 -1.06 -3.55 113.62 111.63 3gzp n SER 59 Ca 0.06 -1.35 0.13 0.00 -0.26 0.00 0.00 58.87 57.44 3gzp n SER 59 Cb 0.25 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.55 3gzp n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzp h ALA 60 N 2.53 1.00 0.00 7.33 0.00 -1.40 -3.40 119.26 125.33 3gzp h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gzp h ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gzp h ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3gzp n GLY 61 N 1.12 -1.61 3.98 0.00 0.00 -1.23 -1.08 105.19 106.36 3gzp n GLY 61 Ca 0.05 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 3gzp n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gzp s PRO 62 N 0.00 1.99 0.33 1.61 0.05 -1.26 -4.64 135.00 133.08 3gzp s PRO 62 Ca 0.00 -0.93 -0.27 0.00 0.05 0.00 0.00 61.00 59.86 3gzp s PRO 62 Cb 0.00 -2.36 -0.13 0.00 0.05 0.00 0.00 34.50 32.06 3gzp s PRO 62 CO 0.00 -1.20 0.97 0.72 0.05 0.00 0.00 177.00 177.54 3gzp n HIS 63 N -2.69 1.10 -2.24 0.56 8.25 -1.26 -0.50 115.22 118.43 3gzp n HIS 63 Ca 0.12 0.66 -0.43 0.00 -0.26 0.00 0.00 57.72 57.81 3gzp n HIS 63 Cb 0.60 -2.22 -0.02 0.00 1.12 0.00 0.00 29.99 29.47 3gzp n HIS 63 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3gzp s PHE 64 N -1.15 2.31 -0.42 4.41 5.36 0.17 -4.45 117.98 124.21 3gzp s PHE 64 Ca 0.60 0.68 0.04 0.00 -0.96 0.00 0.00 56.93 57.29 3gzp s PHE 64 Cb -0.65 -4.04 0.17 0.00 -0.34 0.00 0.00 43.02 38.16 3gzp s PHE 64 CO 0.59 -2.38 0.43 1.21 -1.46 0.00 0.00 175.22 173.61 3gzp s ASN 65 N 3.92 0.74 0.65 6.13 2.47 -1.26 -0.88 114.94 126.71 3gzp s ASN 65 Ca 0.66 -2.31 0.29 0.00 0.42 0.00 0.00 52.86 51.91 3gzp s ASN 65 Cb -0.20 0.39 1.56 0.00 -1.45 0.00 0.00 41.25 41.55 3gzp s ASN 65 CO 0.28 -0.17 1.90 -0.65 -3.72 0.00 0.00 177.10 174.74 3gzp h PRO 66 N 5.94 0.00 0.06 0.43 0.11 -1.96 -2.55 132.00 134.03 3gzp h PRO 66 Ca 0.15 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.01 3gzp h PRO 66 Cb 1.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.12 3gzp h PRO 66 CO 0.23 0.00 -1.09 -0.07 -0.21 0.00 0.00 178.00 176.87 3gzp h LEU 67 N 0.00 0.59 -2.15 2.35 3.38 -1.94 -3.48 115.31 114.07 3gzp h LEU 67 Ca 0.05 -0.53 -0.24 0.00 0.09 0.00 0.00 57.88 57.25 3gzp h LEU 67 Cb 0.80 -0.19 0.16 0.00 0.09 0.00 0.00 40.66 41.53 3gzp h LEU 67 CO -0.00 1.35 -0.70 -1.20 0.09 0.00 0.00 178.44 177.99 3gzp n SER 68 N -3.71 -4.15 -4.13 -0.43 7.64 -0.96 -5.06 113.62 102.83 3gzp n SER 68 Ca -0.09 -0.57 -0.22 0.00 1.01 0.00 0.00 58.87 59.00 3gzp n SER 68 Cb 0.92 -4.47 -0.02 0.00 -1.01 0.00 0.00 64.21 59.62 3gzp n SER 68 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gzp n ARG 69 N -3.29 0.94 -3.53 1.43 1.74 -1.26 -5.13 116.66 107.55 3gzp n ARG 69 Ca -0.15 -2.73 -0.32 0.00 -0.77 0.00 0.00 57.85 53.88 3gzp n ARG 69 Cb 0.62 0.48 -0.05 0.00 -1.02 0.00 0.00 32.46 32.49 3gzp n ARG 69 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3gzp s LYS 70 N -3.60 3.72 0.92 5.56 -0.14 -1.26 -4.81 119.74 120.13 3gzp s LYS 70 Ca 0.14 0.11 -0.12 0.00 -1.36 0.00 0.00 55.97 54.74 3gzp s LYS 70 Cb -0.01 -2.75 0.07 0.00 -1.68 0.00 0.00 37.83 33.46 3gzp s LYS 70 CO 0.09 0.39 0.71 1.58 -0.76 0.00 0.00 175.35 177.36 3gzp n HIS 71 N 0.00 -0.49 -3.68 3.18 -0.00 -1.18 -3.19 115.22 109.86 3gzp n HIS 71 Ca -0.01 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 3gzp n HIS 71 Cb 0.52 -1.88 0.00 0.00 -0.00 0.00 0.00 29.99 28.63 3gzp n HIS 71 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3gzp n GLY 72 N 1.05 0.51 3.94 1.57 0.00 -1.26 -4.68 105.19 106.33 3gzp n GLY 72 Ca 0.09 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 3gzp n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gzp s GLY 73 N -2.37 1.46 0.51 -0.02 0.00 -1.25 -4.78 107.32 100.87 3gzp s GLY 73 Ca 0.00 -0.95 0.19 0.00 0.00 0.00 0.00 44.72 43.95 3gzp s GLY 73 CO 0.00 -0.83 2.07 -2.55 0.00 0.00 0.00 173.10 171.79 3gzp h PRO 74 N 0.55 0.07 -0.37 2.90 0.11 -1.88 -1.33 132.00 132.05 3gzp h PRO 74 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3gzp h PRO 74 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3gzp h PRO 74 CO 0.59 0.04 0.00 1.63 -0.21 0.00 0.00 178.00 180.06 3gzp n LYS 75 N -4.47 1.84 -3.84 1.05 5.02 -1.26 -4.88 118.16 111.61 3gzp n LYS 75 Ca 0.03 -1.18 -0.32 0.00 -2.02 0.00 0.00 58.31 54.82 3gzp n LYS 75 Cb 0.30 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 3gzp n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gzp s ASP 76 N -0.94 6.41 0.10 4.39 1.01 -0.50 -5.00 116.67 122.14 3gzp s ASP 76 Ca 0.22 0.39 -0.14 0.00 0.71 0.00 0.00 52.55 53.73 3gzp s ASP 76 Cb 0.12 -2.01 -0.11 0.00 1.01 0.00 0.00 42.92 41.92 3gzp s ASP 76 CO 0.14 0.17 1.36 -0.08 0.21 0.00 0.00 175.17 176.97 3gzp h GLU 77 N 3.26 0.74 -5.22 8.23 4.81 -1.90 -3.39 114.58 121.11 3gzp h GLU 77 Ca -0.47 -0.48 -0.65 0.00 -0.13 0.00 0.00 59.36 57.63 3gzp h GLU 77 Cb 1.17 0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.45 3gzp h GLU 77 CO 0.73 1.10 0.52 -2.00 -0.73 0.00 0.00 179.01 178.63 3gzp s GLU 78 N -4.08 3.19 0.16 1.92 2.56 -1.26 -4.96 118.70 116.23 3gzp s GLU 78 Ca -0.12 -1.10 -0.23 0.00 0.00 0.00 0.00 54.97 53.51 3gzp s GLU 78 Cb 0.08 -4.37 0.06 0.00 2.00 0.00 0.00 34.13 31.91 3gzp s GLU 78 CO 0.86 -1.76 0.68 -0.98 -0.56 0.00 0.00 175.26 173.50 3gzp s ARG 79 N 3.54 1.31 0.46 4.30 1.70 -1.19 -4.24 118.95 124.83 3gzp s ARG 79 Ca 0.22 -0.55 -0.21 0.00 -0.47 0.00 0.00 55.73 54.72 3gzp s ARG 79 Cb -0.16 0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 34.69 3gzp s ARG 79 CO 0.06 -0.58 1.05 -1.01 -1.08 0.00 0.00 175.30 173.74 3gzp s HIS 80 N -3.68 3.04 0.58 5.89 3.76 -1.24 -4.73 115.29 118.92 3gzp s HIS 80 Ca 0.04 1.59 0.28 0.00 -0.15 0.00 0.00 55.06 56.81 3gzp s HIS 80 Cb -0.02 -3.11 1.59 0.00 1.11 0.00 0.00 32.58 32.16 3gzp s HIS 80 CO -0.08 -0.85 2.08 0.28 -0.85 0.00 0.00 174.74 175.32 3gzp h VAL 81 N 1.72 0.53 -0.26 -0.90 2.07 -1.86 -2.62 116.25 114.93 3gzp h VAL 81 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3gzp h VAL 81 Cb 1.22 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3gzp h VAL 81 CO 0.60 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.80 3gzp n GLY 82 N -1.45 1.40 3.55 2.17 0.00 -0.06 -4.27 105.19 106.53 3gzp n GLY 82 Ca 0.03 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 3gzp n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gzp s ASP 83 N -1.49 5.96 -0.11 1.61 1.01 -0.99 -1.33 116.67 121.32 3gzp s ASP 83 Ca 0.32 -0.43 0.13 0.00 0.71 0.00 0.00 52.55 53.28 3gzp s ASP 83 Cb 0.20 -2.55 0.57 0.00 1.01 0.00 0.00 42.92 42.15 3gzp s ASP 83 CO 0.28 -1.96 1.43 0.18 0.21 0.00 0.00 175.17 175.31 3gzp n LEU 84 N 10.30 3.98 0.00 1.23 4.77 -1.03 -3.90 117.00 132.36 3gzp n LEU 84 Ca 0.13 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 3gzp n LEU 84 Cb 0.50 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3gzp n LEU 84 CO 0.70 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.98 3gzp n GLY 85 N 0.82 2.48 3.18 -0.72 0.00 -1.25 -4.81 105.19 104.89 3gzp n GLY 85 Ca 0.20 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 3gzp n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzp s ASN 86 N -4.00 1.22 0.19 1.61 0.01 -1.26 -1.36 114.94 111.35 3gzp s ASN 86 Ca 0.00 -1.01 0.09 0.00 -0.71 0.00 0.00 52.86 51.23 3gzp s ASN 86 Cb 0.00 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.70 3gzp s ASN 86 CO 0.00 -0.45 -0.18 0.68 -1.51 0.00 0.00 177.10 175.64 3gzp s VAL 87 N -3.59 1.91 -0.22 1.60 -7.23 0.01 -4.89 120.40 107.99 3gzp s VAL 87 Ca 0.13 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 3gzp s VAL 87 Cb 0.05 -1.96 0.03 0.00 0.56 0.00 0.00 36.38 35.06 3gzp s VAL 87 CO -0.04 -0.38 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.34 3gzp s THR 88 N -2.29 2.27 -0.17 5.32 2.01 -1.26 -1.14 115.64 120.38 3gzp s THR 88 Ca 0.19 -1.18 -0.22 0.00 0.31 0.00 0.00 61.69 60.79 3gzp s THR 88 Cb -0.05 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 3gzp s THR 88 CO 0.08 0.28 0.66 0.00 -0.69 0.00 0.00 174.62 174.95 3gzp s ALA 89 N 1.24 3.51 1.05 7.40 0.00 0.61 -3.84 121.76 131.74 3gzp s ALA 89 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 3gzp s ALA 89 Cb -0.16 -2.98 0.09 0.00 0.00 0.00 0.00 23.12 20.07 3gzp s ALA 89 CO -0.09 -0.47 0.38 -0.40 0.00 0.00 0.00 175.76 175.18 3gzp n ASP 90 N 4.81 -0.92 0.15 0.00 5.68 -0.37 -1.71 116.55 124.18 3gzp n ASP 90 Ca -0.01 -0.85 0.11 0.00 -0.50 0.00 0.00 54.79 53.54 3gzp n ASP 90 Cb 0.50 -0.33 0.54 0.00 -1.14 0.00 0.00 41.12 40.69 3gzp n ASP 90 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3gzp n LYS 91 N -2.37 0.15 -0.93 0.11 2.85 -1.26 -1.54 118.16 115.17 3gzp n LYS 91 Ca 0.05 0.57 -0.09 0.00 -1.05 0.00 0.00 58.31 57.79 3gzp n LYS 91 Cb 0.19 -1.91 0.22 0.00 -0.65 0.00 0.00 35.03 32.87 3gzp n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gzp n ASP 92 N -2.22 3.40 -1.11 -5.58 8.00 -1.26 -4.93 116.55 112.86 3gzp n ASP 92 Ca -0.00 -3.55 -0.14 0.00 0.71 0.00 0.00 54.79 51.80 3gzp n ASP 92 Cb 0.09 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.42 3gzp n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzp n ALA 93 N -0.91 -0.22 -3.41 2.24 0.00 -0.59 -4.84 120.51 112.79 3gzp n ALA 93 Ca 0.41 0.23 -0.36 0.00 0.00 0.00 0.00 53.44 53.73 3gzp n ALA 93 Cb 1.27 -1.75 -0.13 0.00 0.00 0.00 0.00 19.45 18.84 3gzp n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzp s VAL 94 N -2.35 3.51 -0.20 0.00 1.01 -1.26 -2.51 120.40 118.61 3gzp s VAL 94 Ca 0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 3gzp s VAL 94 Cb 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3gzp s VAL 94 CO 0.00 0.18 0.50 0.00 0.00 0.00 0.00 175.10 175.78 3gzp s ALA 95 N 1.44 3.55 -0.38 5.51 0.00 0.36 -1.24 121.76 131.00 3gzp s ALA 95 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.46 3gzp s ALA 95 Cb -0.16 -2.79 0.04 0.00 0.00 0.00 0.00 23.12 20.20 3gzp s ALA 95 CO -0.01 -0.43 0.20 0.34 0.00 0.00 0.00 175.76 175.86 3gzp s ASP 96 N 1.15 5.62 -0.15 0.00 -1.08 -1.25 -0.59 116.67 120.37 3gzp s ASP 96 Ca 0.23 -1.14 -0.19 0.00 -0.52 0.00 0.00 52.55 50.93 3gzp s ASP 96 Cb -0.15 -1.98 -0.04 0.00 -1.46 0.00 0.00 42.92 39.29 3gzp s ASP 96 CO 0.09 -0.41 0.53 -0.69 0.52 0.00 0.00 175.17 175.21 3gzp s VAL 97 N 1.49 5.13 -0.26 1.11 1.01 0.81 -4.88 120.40 124.81 3gzp s VAL 97 Ca 0.01 1.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 3gzp s VAL 97 Cb -0.20 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.42 3gzp s VAL 97 CO 0.05 0.24 0.18 -0.55 0.00 0.00 0.00 175.10 175.02 3gzp s SER 98 N 0.90 2.56 0.27 3.32 0.15 -1.25 -1.74 113.70 117.91 3gzp s SER 98 Ca 0.26 -0.89 0.09 0.00 0.70 0.00 0.00 55.95 56.11 3gzp s SER 98 Cb -0.15 -0.01 -0.05 0.00 -1.71 0.00 0.00 66.02 64.09 3gzp s SER 98 CO 0.11 -0.40 -0.12 -0.63 1.20 0.00 0.00 173.24 173.40 3gzp s ILE 99 N 2.21 1.96 -0.30 6.45 1.01 0.17 -4.99 121.20 127.71 3gzp s ILE 99 Ca 0.08 -2.23 0.02 0.00 0.00 0.00 0.00 60.65 58.51 3gzp s ILE 99 Cb -0.15 -2.34 0.15 0.00 0.01 0.00 0.00 42.46 40.13 3gzp s ILE 99 CO -0.28 -0.39 0.38 -0.70 0.00 0.00 0.00 174.94 173.95 3gzp s GLU 100 N -3.64 0.41 0.12 2.79 2.12 -1.26 -0.69 118.70 118.56 3gzp s GLU 100 Ca 0.28 -0.05 0.03 0.00 0.36 0.00 0.00 54.97 55.60 3gzp s GLU 100 Cb 0.00 -0.44 -0.04 0.00 0.26 0.00 0.00 34.13 33.92 3gzp s GLU 100 CO 0.12 -1.05 0.15 0.34 -0.54 0.00 0.00 175.26 174.27 3gzp s ASP 101 N 2.38 5.75 0.00 -1.70 2.15 -0.89 -4.90 116.67 119.46 3gzp s ASP 101 Ca 0.10 0.01 0.01 0.00 0.43 0.00 0.00 52.55 53.11 3gzp s ASP 101 Cb -0.13 -1.59 0.01 0.00 -0.30 0.00 0.00 42.92 40.91 3gzp s ASP 101 CO -0.28 0.12 0.60 -1.20 -0.17 0.00 0.00 175.17 174.24 3gzp n SER 102 N 0.01 1.23 -0.04 -0.34 7.64 -1.26 -0.71 113.62 120.15 3gzp n SER 102 Ca -0.08 -1.17 -0.22 0.00 1.01 0.00 0.00 58.87 58.42 3gzp n SER 102 Cb 0.53 -0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.60 3gzp n SER 102 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3gzp h VAL 103 N 0.27 0.76 -3.89 0.44 2.07 -1.93 -3.47 116.25 110.49 3gzp h VAL 103 Ca 0.00 -2.28 -0.47 0.00 0.82 0.00 0.00 66.70 64.78 3gzp h VAL 103 Cb 0.11 2.39 0.17 0.00 -1.52 0.00 0.00 31.29 32.44 3gzp h VAL 103 CO 0.00 0.65 0.19 0.27 0.02 0.00 0.00 177.57 178.70 3gzp s ILE 104 N -2.48 2.33 -0.10 4.57 -4.36 -1.26 -4.75 121.20 115.15 3gzp s ILE 104 Ca -0.25 0.11 -0.22 0.00 -0.26 0.00 0.00 60.65 60.03 3gzp s ILE 104 Cb 0.06 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.33 3gzp s ILE 104 CO 0.70 -0.14 0.52 -0.55 0.24 0.00 0.00 174.94 175.71 3gzp s SER 105 N -3.23 -0.49 0.00 4.36 0.15 -0.70 -4.71 113.70 109.09 3gzp s SER 105 Ca 0.65 0.68 0.26 0.00 0.70 0.00 0.00 55.95 58.25 3gzp s SER 105 Cb -0.20 0.70 0.76 0.00 -1.71 0.00 0.00 66.02 65.57 3gzp s SER 105 CO 0.59 -0.40 1.57 0.18 1.20 0.00 0.00 173.24 176.37 3gzp n LEU 106 N 1.73 0.95 -3.67 3.45 4.77 -1.26 -1.44 117.00 121.52 3gzp n LEU 106 Ca -0.18 -0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 55.46 3gzp n LEU 106 Cb 0.56 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 3gzp n LEU 106 CO 0.17 0.18 0.13 -0.94 -1.33 0.00 0.00 177.39 175.61 3gzp s SER 107 N -2.55 -0.24 0.00 -1.43 1.04 -1.26 -4.77 113.70 104.49 3gzp s SER 107 Ca 0.23 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.55 3gzp s SER 107 Cb 0.19 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3gzp s SER 107 CO 0.53 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.66 3gzp n GLY 108 N 0.32 -0.17 0.26 7.32 0.00 -1.26 -4.38 105.19 107.29 3gzp n GLY 108 Ca -0.18 -1.30 -0.03 0.00 0.00 0.00 0.00 46.02 44.50 3gzp n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzp h ASP 109 N 5.70 0.68 -1.21 1.61 3.32 -1.99 -2.30 116.42 122.23 3gzp h ASP 109 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 3gzp h ASP 109 Cb 0.00 -0.14 -0.35 0.00 0.22 0.00 0.00 39.33 39.06 3gzp h ASP 109 CO 0.00 0.47 0.12 1.41 -1.72 0.00 0.00 179.24 179.51 3gzp n HIS 110 N -4.69 3.07 -1.77 4.55 8.25 -1.26 -5.02 115.22 118.35 3gzp n HIS 110 Ca 0.07 -2.67 -0.41 0.00 -0.26 0.00 0.00 57.72 54.45 3gzp n HIS 110 Cb 0.09 -0.82 -0.01 0.00 1.12 0.00 0.00 29.99 30.37 3gzp n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gzp n ILE 112 N 1.22 0.11 -1.94 0.00 -5.35 -0.52 -4.90 119.36 107.98 3gzp n ILE 112 Ca 0.04 -0.56 -0.40 0.00 -0.27 0.00 0.00 62.75 61.56 3gzp n ILE 112 Cb 0.38 0.97 -0.00 0.00 -1.74 0.00 0.00 39.64 39.25 3gzp n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3gzp s ILE 113 N -0.23 2.35 0.00 7.28 -1.09 -1.26 -2.37 121.20 125.88 3gzp s ILE 113 Ca 0.02 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 3gzp s ILE 113 Cb 0.01 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 3gzp s ILE 113 CO 0.02 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.41 3gzp n GLY 114 N 0.61 0.61 3.70 6.18 0.00 -0.20 -5.00 105.19 111.09 3gzp n GLY 114 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3gzp n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gzp s ARG 115 N -0.17 2.09 -0.13 1.61 0.52 -1.00 -2.11 118.95 119.77 3gzp s ARG 115 Ca 0.00 -2.14 -0.03 0.00 -0.52 0.00 0.00 55.73 53.04 3gzp s ARG 115 Cb 0.00 -1.69 -0.03 0.00 0.52 0.00 0.00 34.95 33.75 3gzp s ARG 115 CO 0.00 -0.18 -0.03 0.99 0.02 0.00 0.00 175.30 176.10 3gzp s THR 116 N -2.74 3.99 -0.17 0.02 2.01 -1.20 0.14 115.64 117.69 3gzp s THR 116 Ca 0.28 -0.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 3gzp s THR 116 Cb 0.06 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 3gzp s THR 116 CO 0.15 0.54 0.18 -0.22 -0.69 0.00 0.00 174.62 174.57 3gzp s LEU 117 N -0.12 4.25 -0.04 4.42 2.96 -0.24 -0.20 118.68 129.71 3gzp s LEU 117 Ca 0.03 0.35 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 3gzp s LEU 117 Cb -0.13 -2.17 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 3gzp s LEU 117 CO 0.02 0.20 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.42 3gzp s VAL 118 N 0.15 1.16 -0.17 1.68 1.01 0.92 -2.57 120.40 122.58 3gzp s VAL 118 Ca 0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 3gzp s VAL 118 Cb -0.12 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 3gzp s VAL 118 CO 0.01 0.34 -0.01 0.54 0.00 0.00 0.00 175.10 175.98 3gzp s VAL 119 N 0.12 4.08 0.45 2.92 0.11 -1.08 -0.63 120.40 126.38 3gzp s VAL 119 Ca -0.04 -0.29 0.05 0.00 -2.93 0.00 0.00 61.98 58.78 3gzp s VAL 119 Cb -0.10 -2.81 0.01 0.00 -1.53 0.00 0.00 36.38 31.95 3gzp s VAL 119 CO 0.01 0.48 0.63 -1.00 -3.33 0.00 0.00 175.10 171.90 3gzp s HIS 120 N 0.44 2.89 0.08 1.54 3.76 0.25 -1.72 115.29 122.53 3gzp s HIS 120 Ca -0.02 -0.20 -0.17 0.00 -0.15 0.00 0.00 55.06 54.51 3gzp s HIS 120 Cb -0.14 -2.45 -0.10 0.00 1.11 0.00 0.00 32.58 31.00 3gzp s HIS 120 CO 0.02 -0.52 1.40 1.49 -0.85 0.00 0.00 174.74 176.29 3gzp h GLU 121 N 0.47 0.55 0.00 1.40 4.81 -0.80 -3.37 114.58 117.64 3gzp h GLU 121 Ca -0.42 -0.28 -0.15 0.00 -0.13 0.00 0.00 59.36 58.38 3gzp h GLU 121 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 3gzp h GLU 121 CO 0.49 0.86 -0.11 1.63 -0.73 0.00 0.00 179.01 181.15 3gzp n LYS 122 N -4.41 1.65 -2.43 1.92 5.02 0.09 -4.88 118.16 115.13 3gzp n LYS 122 Ca -0.05 -0.87 -0.26 0.00 -2.02 0.00 0.00 58.31 55.12 3gzp n LYS 122 Cb 0.41 0.25 0.03 0.00 -0.02 0.00 0.00 35.03 35.70 3gzp n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gzp s ALA 123 N -2.21 3.34 -0.42 7.82 0.00 -1.12 -0.93 121.76 128.25 3gzp s ALA 123 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 3gzp s ALA 123 Cb 0.00 -2.55 0.07 0.00 0.00 0.00 0.00 23.12 20.64 3gzp s ALA 123 CO 0.00 -0.81 0.28 0.34 0.00 0.00 0.00 175.76 175.58 3gzp s ASP 124 N -4.32 5.77 0.00 0.00 2.15 -1.26 -4.12 116.67 114.90 3gzp s ASP 124 Ca 0.54 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 52.14 3gzp s ASP 124 Cb -0.10 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 3gzp s ASP 124 CO 0.44 -0.54 0.80 -0.90 -0.17 0.00 0.00 175.17 174.80 3gzp n ASP 125 N 4.99 0.00 -0.50 -0.34 5.68 -0.34 -4.73 116.55 121.32 3gzp n ASP 125 Ca -0.11 0.32 -0.06 0.00 -0.50 0.00 0.00 54.79 54.43 3gzp n ASP 125 Cb 0.44 -0.32 -0.03 0.00 -1.14 0.00 0.00 41.12 40.07 3gzp n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3gzp n LEU 126 N -1.30 -0.34 0.00 -2.12 4.77 -1.26 -1.98 117.00 114.77 3gzp n LEU 126 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3gzp n LEU 126 Cb 0.04 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 3gzp n LEU 126 CO 0.00 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 3gzp n GLY 127 N -1.66 2.88 1.70 -0.72 0.00 -1.24 -3.85 105.19 102.30 3gzp n GLY 127 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 3gzp n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gzp n LYS 128 N -2.00 1.42 0.00 1.61 5.02 -0.84 -4.37 118.16 119.01 3gzp n LYS 128 Ca 0.00 -0.83 0.06 0.00 -2.02 0.00 0.00 58.31 55.52 3gzp n LYS 128 Cb 0.00 -1.33 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 3gzp n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gzp n GLY 129 N 0.87 -0.28 0.00 0.72 0.00 -1.26 -5.01 105.19 100.23 3gzp n GLY 129 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3gzp n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzp n GLY 130 N 1.32 0.43 3.07 -0.02 0.00 -1.26 -4.93 105.19 103.79 3gzp n GLY 130 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 3gzp n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzp s ASN 131 N -1.94 0.35 0.30 1.61 2.20 -1.26 -5.03 114.94 111.18 3gzp s ASN 131 Ca 0.00 -0.78 0.04 0.00 -0.94 0.00 0.00 52.86 51.18 3gzp s ASN 131 Cb 0.00 0.19 0.79 0.00 -2.00 0.00 0.00 41.25 40.23 3gzp s ASN 131 CO 0.00 -0.52 1.62 -0.33 -2.94 0.00 0.00 177.10 174.93 3gzp h GLU 132 N 3.58 0.13 -0.87 3.55 5.08 -1.98 0.76 114.58 124.83 3gzp h GLU 132 Ca -0.33 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.09 3gzp h GLU 132 Cb 1.17 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 3gzp h GLU 132 CO 0.57 0.08 0.56 1.49 -1.00 0.00 0.00 179.01 180.72 3gzp h GLU 133 N 0.13 0.93 -0.98 2.33 4.57 -1.99 0.43 114.58 120.01 3gzp h GLU 133 Ca 0.60 -0.06 0.23 0.00 -1.18 0.00 0.00 59.36 58.95 3gzp h GLU 133 Cb 1.26 -0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 29.56 3gzp h GLU 133 CO -0.74 0.62 0.63 1.03 -1.18 0.00 0.00 179.01 179.37 3gzp h SER 134 N 0.96 0.46 -0.61 1.04 0.87 0.21 0.57 113.55 117.05 3gzp h SER 134 Ca 0.37 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 3gzp h SER 134 Cb 0.23 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3gzp h SER 134 CO -0.14 0.15 0.00 0.35 -0.53 0.00 0.00 176.83 176.66 3gzp n THR 135 N -4.58 1.07 -0.12 2.23 -2.24 0.14 -1.03 114.28 109.74 3gzp n THR 135 Ca 0.22 -1.03 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 3gzp n THR 135 Cb 0.77 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 3gzp n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3gzp n LYS 136 N 1.26 0.57 -0.21 -0.78 5.02 -0.01 -3.12 118.16 120.89 3gzp n LYS 136 Ca 0.21 0.25 0.02 0.00 -2.02 0.00 0.00 58.31 56.77 3gzp n LYS 136 Cb 0.59 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 34.15 3gzp n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3gzp n THR 137 N -4.32 0.55 -1.90 -0.18 -2.24 -0.03 -4.65 114.28 101.51 3gzp n THR 137 Ca -0.42 -0.64 -0.15 0.00 -2.27 0.00 0.00 64.05 60.57 3gzp n THR 137 Cb 0.77 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 3gzp n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzp n GLY 138 N -0.38 0.51 3.80 3.38 0.00 -0.20 -2.84 105.19 109.46 3gzp n GLY 138 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3gzp n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gzp n ASN 139 N -1.24 -2.88 0.06 1.61 3.02 -1.25 -1.19 115.26 113.39 3gzp n ASN 139 Ca -0.16 -1.00 -0.10 0.00 -0.03 0.00 0.00 54.58 53.29 3gzp n ASN 139 Cb 0.55 -3.27 -0.13 0.00 -0.61 0.00 0.00 39.78 36.33 3gzp n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzp h ALA 140 N 0.85 0.35 0.00 5.41 0.00 -1.68 -3.43 119.26 120.77 3gzp h ALA 140 Ca -0.65 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.27 3gzp h ALA 140 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3gzp h ALA 140 CO 0.55 1.23 0.00 0.41 0.00 0.00 0.00 179.25 181.44 3gzp n GLY 141 N 1.44 -2.23 3.46 0.00 0.00 -1.26 -0.73 105.19 105.87 3gzp n GLY 141 Ca -0.05 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 3gzp n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gzp n SER 142 N 0.29 -0.97 -4.58 1.61 3.41 -1.26 -4.34 113.62 107.78 3gzp n SER 142 Ca 0.00 0.81 -0.42 0.00 -0.26 0.00 0.00 58.87 59.00 3gzp n SER 142 Cb 0.00 -1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 62.74 3gzp n SER 142 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3gzp s ARG 143 N -1.85 3.73 0.11 4.33 0.52 -1.26 -0.47 118.95 124.07 3gzp s ARG 143 Ca 0.66 0.17 0.05 0.00 -0.52 0.00 0.00 55.73 56.09 3gzp s ARG 143 Cb -0.51 -3.80 -0.22 0.00 0.52 0.00 0.00 34.95 30.94 3gzp s ARG 143 CO 0.56 -0.74 1.26 -0.07 0.02 0.00 0.00 175.30 176.33 3gzp h LEU 144 N 9.45 0.07 -7.00 2.53 3.38 -1.62 -3.48 115.31 118.64 3gzp h LEU 144 Ca -0.26 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.72 3gzp h LEU 144 Cb 1.11 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.64 3gzp h LEU 144 CO 0.85 1.06 0.51 0.00 0.09 0.00 0.00 178.44 180.95 3gzp s ALA 145 N -2.70 -1.88 0.32 1.53 0.00 -1.23 -3.99 121.76 113.81 3gzp s ALA 145 Ca 0.00 1.36 -0.05 0.00 0.00 0.00 0.00 51.96 53.27 3gzp s ALA 145 Cb 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.01 3gzp s ALA 145 CO 0.83 -0.46 0.51 0.00 0.00 0.00 0.00 175.76 176.65 3gzp s GLY 147 N -2.88 0.12 0.16 0.00 0.00 -1.06 -0.24 107.32 103.42 3gzp s GLY 147 Ca 0.22 2.98 -0.30 0.00 0.00 0.00 0.00 44.72 47.62 3gzp s GLY 147 CO 0.16 1.49 1.02 0.14 0.00 0.00 0.00 173.10 175.91 3gzp s VAL 148 N -0.50 4.13 -0.43 1.40 1.01 -1.26 -1.08 120.40 123.66 3gzp s VAL 148 Ca 0.06 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 63.61 3gzp s VAL 148 Cb -0.03 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.19 3gzp s VAL 148 CO -0.09 0.33 1.27 -0.63 0.00 0.00 0.00 175.10 175.98 3gzp s ILE 149 N -0.32 4.07 0.36 2.22 1.01 0.38 -4.54 121.20 124.38 3gzp s ILE 149 Ca 0.47 1.10 0.08 0.00 0.00 0.00 0.00 60.65 62.29 3gzp s ILE 149 Cb -0.27 -4.39 -0.03 0.00 0.01 0.00 0.00 42.46 37.79 3gzp s ILE 149 CO 0.33 -0.85 0.31 -0.83 0.00 0.00 0.00 174.94 173.90 3gzp s GLY 150 N 3.15 1.90 -0.14 6.18 0.00 -0.11 -1.03 107.32 117.28 3gzp s GLY 150 Ca 0.55 -1.74 -0.28 0.00 0.00 0.00 0.00 44.72 43.25 3gzp s GLY 150 CO 0.31 -1.63 0.94 -0.42 0.00 0.00 0.00 173.10 172.30 3gzp s ILE 151 N -2.37 4.82 0.53 0.90 1.01 -1.26 -0.83 121.20 124.01 3gzp s ILE 151 Ca 0.43 1.87 0.03 0.00 0.00 0.00 0.00 60.65 62.99 3gzp s ILE 151 Cb -0.05 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 38.22 3gzp s ILE 151 CO 0.27 0.00 0.74 0.00 0.00 0.00 0.00 174.94 175.95 3gzp s ALA 152 N 2.13 4.06 -2.11 9.38 0.00 -0.63 -4.82 121.76 129.78 3gzp s ALA 152 Ca 0.44 -1.47 0.31 0.00 0.00 0.00 0.00 51.96 51.24 3gzp s ALA 152 Cb -0.17 -1.94 1.72 0.00 0.00 0.00 0.00 23.12 22.72 3gzp s ALA 152 CO 0.15 -0.70 2.12 0.94 0.00 0.00 0.00 175.76 178.28