#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 4.51 0.04 0.00 -1.32 -1.12 -4.90 115.64 112.85 3gzp s THR 2 Ca 0.00 1.29 0.03 0.00 -1.21 0.00 0.00 61.69 61.79 3gzp s THR 2 Cb 0.00 -3.71 -0.02 0.00 -1.51 0.00 0.00 72.50 67.26 3gzp s THR 2 CO 0.00 -0.10 -0.09 -0.54 -2.21 0.00 0.00 174.62 171.68 3gzp s LYS 3 N -2.71 0.60 0.21 7.08 1.02 -1.26 -1.41 119.74 123.27 3gzp s LYS 3 Ca 0.54 -0.73 -0.00 0.00 0.02 0.00 0.00 55.97 55.79 3gzp s LYS 3 Cb -0.12 -0.46 -0.04 0.00 -0.52 0.00 0.00 37.83 36.69 3gzp s LYS 3 CO 0.18 0.10 0.11 0.00 -0.92 0.00 0.00 175.35 174.81 3gzp s ALA 4 N -1.17 1.29 0.10 5.17 0.00 0.80 -2.13 121.76 125.81 3gzp s ALA 4 Ca -0.06 -1.72 -0.11 0.00 0.00 0.00 0.00 51.96 50.07 3gzp s ALA 4 Cb -0.09 1.22 0.01 0.00 0.00 0.00 0.00 23.12 24.26 3gzp s ALA 4 CO 0.01 -0.54 0.26 0.54 0.00 0.00 0.00 175.76 176.03 3gzp s VAL 5 N -4.03 0.12 -0.13 0.00 0.11 0.27 -0.76 120.40 115.97 3gzp s VAL 5 Ca 0.37 -0.96 -0.07 0.00 -2.93 0.00 0.00 61.98 58.39 3gzp s VAL 5 Cb 0.07 -1.25 0.05 0.00 -1.53 0.00 0.00 36.38 33.73 3gzp s VAL 5 CO 0.11 -0.53 0.32 0.00 -3.33 0.00 0.00 175.10 171.67 3gzp s VAL 7 N 1.41 5.00 0.06 0.00 1.01 -1.26 -0.68 120.40 125.94 3gzp s VAL 7 Ca -0.09 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 3gzp s VAL 7 Cb -0.10 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3gzp s VAL 7 CO -0.10 -0.31 0.90 -0.76 0.00 0.00 0.00 175.10 174.83 3gzp s LEU 8 N 1.63 4.45 -0.09 3.92 1.43 0.94 -3.99 118.68 126.97 3gzp s LEU 8 Ca 0.04 1.65 -0.15 0.00 -1.03 0.00 0.00 54.13 54.64 3gzp s LEU 8 Cb -0.19 -3.47 0.03 0.00 0.03 0.00 0.00 46.19 42.59 3gzp s LEU 8 CO 0.09 -0.09 0.38 -0.54 0.23 0.00 0.00 176.35 176.41 3gzp s LYS 9 N 0.23 0.56 0.25 1.70 1.02 0.99 -1.62 119.74 122.87 3gzp s LYS 9 Ca 0.45 0.26 -0.11 0.00 0.02 0.00 0.00 55.97 56.59 3gzp s LYS 9 Cb -0.22 0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 37.35 3gzp s LYS 9 CO 0.27 -0.11 0.46 0.20 -0.92 0.00 0.00 175.35 175.25 3gzp s GLY 10 N -0.41 0.65 0.33 -3.33 0.00 -1.21 -0.86 107.32 102.49 3gzp s GLY 10 Ca -0.05 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 43.77 3gzp s GLY 10 CO 0.02 -0.70 1.83 -0.55 0.00 0.00 0.00 173.10 173.71 3gzp h ASP 11 N 2.27 0.73 -1.16 1.64 5.19 -1.89 -3.44 116.42 119.76 3gzp h ASP 11 Ca -0.27 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 3gzp h ASP 11 Cb 1.25 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.68 3gzp h ASP 11 CO 0.37 0.34 0.00 0.61 -3.12 0.00 0.00 179.24 177.43 3gzp n GLY 12 N -1.39 -1.72 0.00 2.75 0.00 -1.26 -4.91 105.19 98.66 3gzp n GLY 12 Ca 0.20 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.86 0.06 -1.91 1.61 -0.02 -1.26 -4.82 135.00 127.80 3gzp n PRO 13 Ca 0.00 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 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 -2.92 2.53 -0.13 -1.45 1.01 -1.25 -4.21 120.40 113.98 3gzp s VAL 14 Ca 0.14 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 3gzp s VAL 14 Cb 0.16 -3.25 0.12 0.00 0.00 0.00 0.00 36.38 33.41 3gzp s VAL 14 CO 0.42 0.04 1.00 0.00 0.00 0.00 0.00 175.10 176.56 3gzp s GLN 15 N 0.87 0.60 0.00 2.72 -2.07 -0.71 -3.29 119.66 117.79 3gzp s GLN 15 Ca 0.69 -0.01 0.00 0.00 -1.82 0.00 0.00 55.36 54.22 3gzp s GLN 15 Cb -0.44 0.28 0.00 0.00 -1.09 0.00 0.00 33.01 31.76 3gzp s GLN 15 CO 0.34 -0.22 0.00 0.41 -1.32 0.00 0.00 175.29 174.50 3gzp n GLY 16 N 0.36 -0.59 3.00 2.60 0.00 -0.64 -1.51 105.19 108.41 3gzp n GLY 16 Ca -0.08 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 3gzp n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzp s ILE 17 N -2.00 0.97 -0.01 -0.61 1.01 -1.07 -0.04 121.20 119.45 3gzp s ILE 17 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.32 3gzp s ILE 17 Cb 0.00 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 3gzp s ILE 17 CO 0.00 0.32 -0.19 -0.63 0.00 0.00 0.00 174.94 174.43 3gzp s ILE 18 N 0.65 1.53 0.03 2.92 -1.09 0.14 -2.57 121.20 122.82 3gzp s ILE 18 Ca -0.13 -0.86 0.08 0.00 -2.23 0.00 0.00 60.65 57.51 3gzp s ILE 18 Cb -0.15 -1.28 -0.03 0.00 -1.58 0.00 0.00 42.46 39.42 3gzp s ILE 18 CO 0.03 0.41 -0.23 0.20 -1.23 0.00 0.00 174.94 174.11 3gzp s ASN 19 N -0.53 3.41 -0.05 3.58 -0.87 0.10 -0.75 114.94 119.83 3gzp s ASN 19 Ca 0.07 -0.49 0.03 0.00 -1.57 0.00 0.00 52.86 50.91 3gzp s ASN 19 Cb -0.08 -0.44 0.00 0.00 -0.02 0.00 0.00 41.25 40.72 3gzp s ASN 19 CO -0.00 0.28 -0.16 -0.36 -2.57 0.00 0.00 177.10 174.28 3gzp s PHE 20 N -0.80 1.66 -0.05 2.20 0.40 0.06 -1.43 117.98 120.01 3gzp s PHE 20 Ca 0.12 -0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 55.88 3gzp s PHE 20 Cb -0.10 -1.15 0.02 0.00 0.51 0.00 0.00 43.02 42.30 3gzp s PHE 20 CO 0.02 -0.22 0.12 -2.00 0.70 0.00 0.00 175.22 173.85 3gzp s GLU 21 N 0.28 0.11 -0.37 0.44 2.12 -0.76 -0.14 118.70 120.39 3gzp s GLU 21 Ca -0.09 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.48 3gzp s GLU 21 Cb -0.13 -0.03 0.14 0.00 0.26 0.00 0.00 34.13 34.36 3gzp s GLU 21 CO 0.03 -0.07 0.21 -1.14 -0.54 0.00 0.00 175.26 173.75 3gzp s GLN 22 N 0.48 0.69 0.27 4.30 0.74 -0.50 -0.56 119.66 125.08 3gzp s GLN 22 Ca -0.03 -1.43 -0.02 0.00 0.05 0.00 0.00 55.36 53.93 3gzp s GLN 22 Cb -0.05 -1.53 0.44 0.00 1.10 0.00 0.00 33.01 32.98 3gzp s GLN 22 CO -0.02 -1.19 1.86 0.87 -0.55 0.00 0.00 175.29 176.26 3gzp h LYS 23 N 7.05 1.04 -6.78 1.67 1.57 -1.80 -2.97 116.57 116.34 3gzp h LYS 23 Ca 0.03 -0.06 -0.69 0.00 -1.87 0.00 0.00 60.65 58.06 3gzp h LYS 23 Cb 0.96 -0.23 -0.22 0.00 0.08 0.00 0.00 32.23 32.82 3gzp h LYS 23 CO 0.32 0.69 -0.84 -1.21 -0.57 0.00 0.00 179.45 177.83 3gzp s GLU 24 N -6.02 1.67 0.26 3.15 0.41 -1.26 -2.50 118.70 114.41 3gzp s GLU 24 Ca -0.12 -1.21 -0.30 0.00 -0.41 0.00 0.00 54.97 52.93 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 0.48 1.25 0.43 -0.49 0.00 0.00 175.26 177.74 3gzp n SER 25 N 1.14 2.18 0.00 -0.19 7.64 -1.26 -1.50 113.62 121.62 3gzp n SER 25 Ca -0.17 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.87 3gzp n SER 25 Cb 0.53 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 1.66 0.00 -3.21 6.43 5.15 -1.26 -4.95 115.26 119.08 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 0.31 -0.24 0.20 0.00 -0.53 0.00 0.00 39.78 39.52 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 -1.55 -3.31 3.83 8.20 0.00 -0.56 -4.99 105.19 106.79 3gzp n GLY 27 Ca 0.00 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 3gzp n GLY 27 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gzp s PRO 28 N -4.65 3.49 -0.25 1.61 0.02 -1.26 -4.91 135.00 129.04 3gzp s PRO 28 Ca 0.50 1.03 -0.07 0.00 0.02 0.00 0.00 61.00 62.48 3gzp s PRO 28 Cb -0.07 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 3gzp s PRO 28 CO 0.40 -0.66 0.07 0.08 -0.33 0.00 0.00 177.00 176.56 3gzp s VAL 29 N -2.69 4.29 -0.07 3.83 1.01 0.20 -4.41 120.40 122.55 3gzp s VAL 29 Ca 0.60 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.15 3gzp s VAL 29 Cb -0.13 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3gzp s VAL 29 CO 0.40 0.34 0.81 -0.54 0.00 0.00 0.00 175.10 176.11 3gzp s LYS 30 N 1.61 4.44 -0.14 2.72 1.02 0.28 -2.06 119.74 127.60 3gzp s LYS 30 Ca 0.06 1.06 0.02 0.00 0.02 0.00 0.00 55.97 57.14 3gzp s LYS 30 Cb -0.15 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.69 3gzp s LYS 30 CO 0.03 -0.06 -0.21 0.08 -0.92 0.00 0.00 175.35 174.28 3gzp s VAL 31 N 1.16 1.98 -0.17 3.17 1.01 -0.17 -1.83 120.40 125.55 3gzp s VAL 31 Ca 0.42 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 3gzp s VAL 31 Cb -0.18 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.49 3gzp s VAL 31 CO 0.20 0.53 0.54 -1.66 0.00 0.00 0.00 175.10 174.70 3gzp s TRP 32 N 0.85 -0.56 0.00 5.22 -2.14 -0.51 0.25 118.94 122.04 3gzp s TRP 32 Ca -0.07 1.31 0.00 0.00 2.66 0.00 0.00 56.10 60.00 3gzp s TRP 32 Cb -0.15 0.22 0.00 0.00 -3.10 0.00 0.00 33.47 30.43 3gzp s TRP 32 CO -0.02 -0.33 0.00 0.41 -2.66 0.00 0.00 176.95 174.35 3gzp n GLY 33 N 2.45 0.57 3.05 3.67 0.00 -0.75 0.01 105.19 114.19 3gzp n GLY 33 Ca -0.15 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 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 0.19 1.02 -0.03 1.61 0.15 -1.06 -0.05 113.70 115.55 3gzp s SER 34 Ca 0.00 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.30 3gzp s SER 34 Cb 0.00 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 3gzp s SER 34 CO 0.00 -0.04 -0.08 -0.63 1.20 0.00 0.00 173.24 173.69 3gzp s ILE 35 N -0.80 0.74 0.34 6.45 1.01 0.10 -2.60 121.20 126.44 3gzp s ILE 35 Ca -0.02 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.38 3gzp s ILE 35 Cb -0.07 -0.66 -0.07 0.00 0.01 0.00 0.00 42.46 41.67 3gzp s ILE 35 CO 0.00 0.24 -0.07 -1.59 0.00 0.00 0.00 174.94 173.52 3gzp s LYS 36 N 0.23 1.78 0.00 2.79 -2.85 -0.57 -0.65 119.74 120.47 3gzp s LYS 36 Ca -0.03 -1.93 0.00 0.00 -1.00 0.00 0.00 55.97 53.00 3gzp s LYS 36 Cb -0.09 -1.56 0.00 0.00 -2.06 0.00 0.00 37.83 34.12 3gzp s LYS 36 CO 0.00 0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.95 3gzp n GLY 37 N -0.77 0.79 3.87 0.59 0.00 -1.05 -1.74 105.19 106.87 3gzp n GLY 37 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 4.40 0.61 0.99 1.43 -1.09 -3.87 118.68 121.14 3gzp s LEU 38 Ca 0.00 0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 53.64 3gzp s LEU 38 Cb 0.00 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 3gzp s LEU 38 CO 0.00 0.27 0.91 0.35 0.23 0.00 0.00 176.35 178.11 3gzp n THR 39 N 1.36 3.61 -2.16 5.49 -2.24 -1.26 -4.25 114.28 114.83 3gzp n THR 39 Ca -0.12 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 3gzp n THR 39 Cb 0.53 -1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.75 4.36 0.00 -0.78 2.12 -1.26 -4.62 118.70 115.77 3gzp s GLU 40 Ca 0.76 2.14 0.00 0.00 0.36 0.00 0.00 54.97 58.23 3gzp s GLU 40 Cb -0.41 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 30.83 3gzp s GLU 40 CO 0.47 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.34 3gzp n GLY 41 N 1.96 0.71 3.70 -1.50 0.00 -0.42 -4.92 105.19 104.72 3gzp n GLY 41 Ca 0.05 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 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 3.84 -0.02 0.99 1.02 -1.26 0.01 118.68 123.26 3gzp s LEU 42 Ca 0.00 0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.37 3gzp s LEU 42 Cb 0.00 -1.93 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 3gzp s LEU 42 CO 0.00 0.30 -0.15 -1.00 0.02 0.00 0.00 176.35 175.52 3gzp s HIS 43 N -0.37 1.39 0.33 0.29 3.76 -0.06 -2.67 115.29 117.96 3gzp s HIS 43 Ca 0.09 -0.32 -0.29 0.00 -0.15 0.00 0.00 55.06 54.39 3gzp s HIS 43 Cb -0.12 -0.93 -0.12 0.00 1.11 0.00 0.00 32.58 32.53 3gzp s HIS 43 CO 0.02 -0.08 1.47 0.41 -0.85 0.00 0.00 174.74 175.71 3gzp n GLY 44 N 2.95 1.07 2.55 -2.22 0.00 -0.29 -0.69 105.19 108.56 3gzp n GLY 44 Ca -0.16 0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.65 1.04 0.07 1.61 5.36 -0.59 0.57 117.98 125.38 3gzp s PHE 45 Ca 0.59 -1.73 0.06 0.00 -0.96 0.00 0.00 56.93 54.89 3gzp s PHE 45 Cb -0.52 -1.20 -0.03 0.00 -0.34 0.00 0.00 43.02 40.93 3gzp s PHE 45 CO 0.57 -0.82 -0.17 -1.01 -1.46 0.00 0.00 175.22 172.33 3gzp s HIS 46 N 1.07 1.50 -0.42 10.12 3.76 0.03 -2.42 115.29 128.93 3gzp s HIS 46 Ca 0.16 -0.41 -0.19 0.00 -0.15 0.00 0.00 55.06 54.47 3gzp s HIS 46 Cb -0.22 -0.85 0.02 0.00 1.11 0.00 0.00 32.58 32.63 3gzp s HIS 46 CO -0.06 0.11 0.55 0.08 -0.85 0.00 0.00 174.74 174.57 3gzp s VAL 47 N -1.08 4.95 0.61 -0.90 1.01 -0.35 -0.33 120.40 124.31 3gzp s VAL 47 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3gzp s VAL 47 Cb -0.09 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.21 3gzp s VAL 47 CO 0.03 -0.47 0.88 -1.00 0.00 0.00 0.00 175.10 174.53 3gzp s HIS 48 N 2.51 3.00 0.15 5.22 3.76 0.29 0.43 115.29 130.66 3gzp s HIS 48 Ca 0.18 0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 55.30 3gzp s HIS 48 Cb -0.15 -2.87 0.02 0.00 1.11 0.00 0.00 32.58 30.68 3gzp s HIS 48 CO 0.16 -1.01 1.58 1.49 -0.85 0.00 0.00 174.74 176.11 3gzp h GLU 49 N -0.20 0.93 -6.33 1.40 4.81 -0.67 -3.26 114.58 111.26 3gzp h GLU 49 Ca -0.44 -0.33 -0.68 0.00 -0.13 0.00 0.00 59.36 57.78 3gzp h GLU 49 Cb 1.29 -0.06 -0.18 0.00 0.63 0.00 0.00 28.75 30.42 3gzp h GLU 49 CO 0.58 0.99 -0.72 -0.06 -0.73 0.00 0.00 179.01 179.06 3gzp s PHE 50 N -4.89 2.83 -0.16 0.92 0.08 -0.25 -4.71 117.98 111.81 3gzp s PHE 50 Ca -0.12 -0.08 0.01 0.00 0.12 0.00 0.00 56.93 56.86 3gzp s PHE 50 Cb 0.12 -1.59 0.07 0.00 -0.57 0.00 0.00 43.02 41.04 3gzp s PHE 50 CO 0.84 0.34 1.03 0.41 -0.10 0.00 0.00 175.22 177.74 3gzp n GLY 51 N 1.65 2.17 3.64 4.36 0.00 -0.89 -3.19 105.19 112.93 3gzp n GLY 51 Ca -0.16 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 0.67 6.70 -0.09 1.61 -1.08 -1.26 -4.91 116.67 118.31 3gzp s ASP 52 Ca 0.06 0.86 0.14 0.00 -0.52 0.00 0.00 52.55 53.09 3gzp s ASP 52 Cb 0.05 -2.38 0.29 0.00 -1.46 0.00 0.00 42.92 39.42 3gzp s ASP 52 CO 0.01 -0.40 1.14 -3.20 0.52 0.00 0.00 175.17 173.24 3gzp n ASN 53 N 5.67 1.29 0.18 -0.34 5.15 -1.26 -3.20 115.26 122.74 3gzp n ASN 53 Ca 0.02 -2.78 0.04 0.00 -0.60 0.00 0.00 54.58 51.26 3gzp n ASN 53 Cb 0.49 -0.37 0.32 0.00 -0.53 0.00 0.00 39.78 39.69 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 3.66 1.08 -0.35 -0.44 1.35 -1.90 -2.51 112.91 113.80 3gzp h THR 54 Ca -0.06 -1.58 -0.23 0.00 -0.55 0.00 0.00 66.41 64.00 3gzp h THR 54 Cb 1.32 1.91 -0.15 0.00 -1.73 0.00 0.00 68.15 69.50 3gzp h THR 54 CO 0.02 0.42 -0.36 0.00 -0.25 0.00 0.00 175.52 175.35 3gzp n ALA 55 N -2.36 4.36 -0.23 6.62 0.00 -1.26 -5.06 120.51 122.58 3gzp n ALA 55 Ca -0.01 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 50.05 3gzp n ALA 55 Cb 0.50 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.44 0.30 0.00 0.00 -0.95 -3.40 105.19 99.68 3gzp n GLY 56 Ca 0.32 -1.08 0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 0.81 0.00 0.00 2.02 -1.91 -2.47 112.91 111.35 3gzp h THR 58 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3gzp h THR 58 Cb 0.34 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3gzp h THR 58 CO 0.00 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 174.41 3gzp n SER 59 N -5.03 0.00 0.15 4.18 3.41 -1.06 -3.59 113.62 111.68 3gzp n SER 59 Ca 0.05 -1.41 0.13 0.00 -0.26 0.00 0.00 58.87 57.38 3gzp n SER 59 Cb 0.20 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.56 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 2.76 1.00 0.00 7.33 0.00 -1.40 -3.40 119.26 125.55 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 0.84 -1.54 3.98 0.00 0.00 -1.24 -1.09 105.19 106.15 3gzp n GLY 61 Ca 0.04 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.34 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 1.89 0.34 1.61 0.05 -1.26 -4.65 135.00 132.98 3gzp s PRO 62 Ca 0.00 -0.90 -0.27 0.00 0.05 0.00 0.00 61.00 59.88 3gzp s PRO 62 Cb 0.00 -2.33 -0.13 0.00 0.05 0.00 0.00 34.50 32.09 3gzp s PRO 62 CO 0.00 -1.29 0.98 0.72 0.05 0.00 0.00 177.00 177.45 3gzp n HIS 63 N -2.77 1.12 -2.29 0.56 8.25 -1.26 -0.56 115.22 118.26 3gzp n HIS 63 Ca 0.13 0.65 -0.43 0.00 -0.26 0.00 0.00 57.72 57.81 3gzp n HIS 63 Cb 0.60 -2.23 -0.02 0.00 1.12 0.00 0.00 29.99 29.46 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 2.40 -0.42 4.41 5.36 0.17 -4.45 117.98 124.30 3gzp s PHE 64 Ca 0.60 0.72 0.04 0.00 -0.96 0.00 0.00 56.93 57.33 3gzp s PHE 64 Cb -0.65 -4.05 0.17 0.00 -0.34 0.00 0.00 43.02 38.15 3gzp s PHE 64 CO 0.59 -2.19 0.43 1.21 -1.46 0.00 0.00 175.22 173.80 3gzp s ASN 65 N 3.68 0.80 0.33 6.13 2.47 -1.26 -1.03 114.94 126.06 3gzp s ASN 65 Ca 0.63 -2.28 0.14 0.00 0.42 0.00 0.00 52.86 51.77 3gzp s ASN 65 Cb -0.18 0.38 0.75 0.00 -1.45 0.00 0.00 41.25 40.75 3gzp s ASN 65 CO 0.28 -0.18 1.33 -2.65 -3.72 0.00 0.00 177.10 172.16 3gzp n PRO 66 N 3.36 0.09 0.00 0.43 -0.02 -1.26 -2.76 135.00 134.84 3gzp n PRO 66 Ca 0.21 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 62.33 3gzp n PRO 66 Cb 0.48 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 3gzp n PRO 66 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3gzp n LEU 67 N -2.08 1.16 -3.54 2.45 4.77 -1.26 -4.98 117.00 113.52 3gzp n LEU 67 Ca -0.01 -0.66 -0.26 0.00 -0.03 0.00 0.00 56.01 55.05 3gzp n LEU 67 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3gzp n LEU 67 CO 0.06 0.24 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.15 3gzp n SER 68 N -0.62 -4.02 -4.87 -1.43 7.64 -1.11 -4.97 113.62 104.24 3gzp n SER 68 Ca 0.05 -0.53 -0.31 0.00 1.01 0.00 0.00 58.87 59.09 3gzp n SER 68 Cb 0.26 -3.29 0.02 0.00 -1.01 0.00 0.00 64.21 60.20 3gzp n SER 68 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3gzp s ARG 69 N -6.21 3.38 1.09 1.43 1.81 -1.26 -5.08 118.95 114.10 3gzp s ARG 69 Ca 0.48 0.69 -0.18 0.00 -1.72 0.00 0.00 55.73 55.00 3gzp s ARG 69 Cb -0.25 -2.06 0.27 0.00 -0.45 0.00 0.00 34.95 32.45 3gzp s ARG 69 CO 0.59 -0.72 1.13 1.63 -0.68 0.00 0.00 175.30 177.26 3gzp n LYS 70 N -2.84 -2.42 0.00 3.54 4.76 -1.26 -4.70 118.16 115.24 3gzp n LYS 70 Ca 0.06 -1.78 0.00 0.00 -2.87 0.00 0.00 58.31 53.72 3gzp n LYS 70 Cb 0.55 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 3gzp n LYS 70 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 3gzp n HIS 71 N -4.41 -1.18 -0.63 2.13 -0.00 -1.06 -3.29 115.22 106.79 3gzp n HIS 71 Ca 0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.33 3gzp n HIS 71 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 3gzp n HIS 71 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3gzp n GLY 72 N 0.47 -0.75 3.96 1.57 0.00 -1.26 -3.79 105.19 105.39 3gzp n GLY 72 Ca 0.00 -1.61 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 2.01 0.20 -0.02 0.00 -1.25 -4.66 107.32 103.60 3gzp s GLY 73 Ca 0.00 -1.79 -0.13 0.00 0.00 0.00 0.00 44.72 42.80 3gzp s GLY 73 CO 0.00 -1.62 1.66 -2.55 0.00 0.00 0.00 173.10 170.59 3gzp h PRO 74 N 0.72 0.07 -0.00 2.90 0.11 -1.88 -1.98 132.00 131.94 3gzp h PRO 74 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3gzp h PRO 74 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3gzp h PRO 74 CO 0.50 0.05 -0.07 1.63 -0.21 0.00 0.00 178.00 179.89 3gzp n LYS 75 N -5.30 0.35 -2.58 1.05 5.02 -1.26 -4.84 118.16 110.60 3gzp n LYS 75 Ca 0.06 -0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 3gzp n LYS 75 Cb 0.30 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.76 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 -2.69 7.38 -0.01 4.39 1.01 -0.75 -4.97 116.67 121.02 3gzp s ASP 76 Ca 0.23 2.14 -0.25 0.00 0.71 0.00 0.00 52.55 55.38 3gzp s ASP 76 Cb 0.20 -2.62 -0.19 0.00 1.01 0.00 0.00 42.92 41.32 3gzp s ASP 76 CO 0.50 -0.05 1.25 -0.08 0.21 0.00 0.00 175.17 177.00 3gzp h GLU 77 N 3.84 -0.08 -6.16 8.23 4.81 -1.88 -3.36 114.58 119.98 3gzp h GLU 77 Ca -0.46 0.01 -0.52 0.00 -0.13 0.00 0.00 59.36 58.26 3gzp h GLU 77 Cb 1.21 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 3gzp h GLU 77 CO 0.67 0.35 1.20 -2.00 -0.73 0.00 0.00 179.01 178.50 3gzp s GLU 78 N -4.33 2.92 0.16 1.92 2.56 -1.26 -4.92 118.70 115.75 3gzp s GLU 78 Ca -0.15 0.14 -0.19 0.00 0.00 0.00 0.00 54.97 54.77 3gzp s GLU 78 Cb 0.02 -4.32 0.04 0.00 2.00 0.00 0.00 34.13 31.87 3gzp s GLU 78 CO 0.63 -2.45 0.51 -0.98 -0.56 0.00 0.00 175.26 172.41 3gzp s ARG 79 N 6.37 1.24 0.45 4.30 1.70 -1.25 -4.19 118.95 127.57 3gzp s ARG 79 Ca 0.51 -0.68 -0.21 0.00 -0.47 0.00 0.00 55.73 54.88 3gzp s ARG 79 Cb -0.10 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.72 3gzp s ARG 79 CO 0.17 -0.52 1.03 -1.01 -1.08 0.00 0.00 175.30 173.89 3gzp s HIS 80 N -3.81 3.11 0.58 5.89 3.76 -1.21 -4.63 115.29 118.99 3gzp s HIS 80 Ca 0.04 1.60 0.28 0.00 -0.15 0.00 0.00 55.06 56.84 3gzp s HIS 80 Cb -0.00 -3.06 1.64 0.00 1.11 0.00 0.00 32.58 32.27 3gzp s HIS 80 CO -0.09 -0.70 2.11 0.28 -0.85 0.00 0.00 174.74 175.48 3gzp h VAL 81 N 1.79 0.50 -0.27 -0.90 2.07 -1.86 -2.59 116.25 115.00 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 1.21 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 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 -1.41 1.41 3.55 2.17 0.00 -0.20 -4.27 105.19 106.44 3gzp n GLY 82 Ca 0.01 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 5.90 -0.15 1.61 1.01 -0.98 -1.21 116.67 121.37 3gzp s ASP 83 Ca 0.32 -0.37 0.14 0.00 0.71 0.00 0.00 52.55 53.35 3gzp s ASP 83 Cb 0.20 -2.55 0.65 0.00 1.01 0.00 0.00 42.92 42.23 3gzp s ASP 83 CO 0.28 -2.00 1.52 0.18 0.21 0.00 0.00 175.17 175.36 3gzp n LEU 84 N 10.50 4.54 0.00 1.23 4.77 -1.02 -3.89 117.00 133.14 3gzp n LEU 84 Ca 0.13 -2.30 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 3gzp n LEU 84 Cb 0.50 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3gzp n LEU 84 CO 0.70 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 3gzp n GLY 85 N 0.78 2.60 3.16 -0.72 0.00 -1.25 -4.81 105.19 104.96 3gzp n GLY 85 Ca 0.23 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 1.15 0.20 1.61 0.01 -1.26 -1.55 114.94 111.10 3gzp s ASN 86 Ca 0.00 -0.97 0.10 0.00 -0.71 0.00 0.00 52.86 51.28 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 -0.44 -0.20 0.68 -1.51 0.00 0.00 177.10 175.64 3gzp s VAL 87 N -3.41 2.08 -0.23 1.60 -7.23 0.13 -4.90 120.40 108.43 3gzp s VAL 87 Ca 0.10 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 3gzp s VAL 87 Cb 0.04 -2.03 0.04 0.00 0.56 0.00 0.00 36.38 34.98 3gzp s VAL 87 CO -0.04 -0.32 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.41 3gzp s THR 88 N -2.17 2.34 -0.18 5.32 2.01 -1.26 -0.88 115.64 120.81 3gzp s THR 88 Ca 0.21 -1.25 -0.22 0.00 0.31 0.00 0.00 61.69 60.74 3gzp s THR 88 Cb -0.05 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 3gzp s THR 88 CO 0.09 0.21 0.68 0.00 -0.69 0.00 0.00 174.62 174.91 3gzp s ALA 89 N 1.22 3.53 1.06 7.40 0.00 0.10 -3.86 121.76 131.21 3gzp s ALA 89 Ca -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 3gzp s ALA 89 Cb -0.17 -3.04 0.08 0.00 0.00 0.00 0.00 23.12 19.99 3gzp s ALA 89 CO -0.07 -0.56 0.30 -0.40 0.00 0.00 0.00 175.76 175.02 3gzp n ASP 90 N 5.04 -1.10 0.17 0.00 5.68 -0.46 -1.30 116.55 124.58 3gzp n ASP 90 Ca 0.00 -0.74 0.12 0.00 -0.50 0.00 0.00 54.79 53.68 3gzp n ASP 90 Cb 0.50 -0.26 0.60 0.00 -1.14 0.00 0.00 41.12 40.81 3gzp n ASP 90 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3gzp h LYS 91 N 0.00 0.00 -0.64 0.11 2.10 -1.97 -1.82 116.57 114.34 3gzp h LYS 91 Ca -0.11 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.25 3gzp h LYS 91 Cb 0.33 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.48 3gzp h LYS 91 CO 0.07 0.00 0.25 -0.25 -2.00 0.00 0.00 179.45 177.52 3gzp n ASP 92 N -2.34 3.44 -1.08 7.07 8.00 -1.26 -4.93 116.55 125.45 3gzp n ASP 92 Ca -0.00 -3.57 -0.14 0.00 0.71 0.00 0.00 54.79 51.79 3gzp n ASP 92 Cb 0.11 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.43 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 -0.92 -0.22 -3.35 2.24 0.00 -0.68 -4.84 120.51 112.73 3gzp n ALA 93 Ca 0.43 0.23 -0.36 0.00 0.00 0.00 0.00 53.44 53.74 3gzp n ALA 93 Cb 1.32 -1.78 -0.13 0.00 0.00 0.00 0.00 19.45 18.86 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 -2.29 3.61 -0.23 0.00 1.01 -1.26 -2.53 120.40 118.71 3gzp s VAL 94 Ca 0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 3gzp s VAL 94 Cb 0.00 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3gzp s VAL 94 CO 0.00 0.07 0.61 0.00 0.00 0.00 0.00 175.10 175.78 3gzp s ALA 95 N 1.43 3.58 -0.39 5.51 0.00 0.17 -1.36 121.76 130.70 3gzp s ALA 95 Ca 0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 3gzp s ALA 95 Cb -0.17 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 20.01 3gzp s ALA 95 CO 0.00 -0.66 0.23 0.34 0.00 0.00 0.00 175.76 175.67 3gzp s ASP 96 N 1.34 5.77 -0.16 0.00 -1.08 -1.25 -0.72 116.67 120.57 3gzp s ASP 96 Ca 0.26 -1.08 -0.19 0.00 -0.52 0.00 0.00 52.55 51.03 3gzp s ASP 96 Cb -0.16 -2.04 -0.04 0.00 -1.46 0.00 0.00 42.92 39.23 3gzp s ASP 96 CO 0.09 -0.43 0.53 -0.69 0.52 0.00 0.00 175.17 175.19 3gzp s VAL 97 N 1.55 5.13 -0.26 1.11 1.01 0.93 -4.89 120.40 124.99 3gzp s VAL 97 Ca 0.02 1.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.99 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 0.06 0.24 0.18 -0.55 0.00 0.00 0.00 175.10 175.03 3gzp s SER 98 N 0.92 2.47 0.27 3.32 0.15 -1.26 -1.80 113.70 117.77 3gzp s SER 98 Ca 0.26 -0.85 0.08 0.00 0.70 0.00 0.00 55.95 56.15 3gzp s SER 98 Cb -0.15 0.02 -0.05 0.00 -1.71 0.00 0.00 66.02 64.12 3gzp s SER 98 CO 0.11 -0.39 -0.11 -0.63 1.20 0.00 0.00 173.24 173.41 3gzp s ILE 99 N 2.22 1.92 -0.30 6.45 1.01 0.14 -5.00 121.20 127.64 3gzp s ILE 99 Ca 0.08 -2.21 0.01 0.00 0.00 0.00 0.00 60.65 58.52 3gzp s ILE 99 Cb -0.15 -2.35 0.15 0.00 0.01 0.00 0.00 42.46 40.12 3gzp s ILE 99 CO -0.27 -0.38 0.36 -0.70 0.00 0.00 0.00 174.94 173.95 3gzp s GLU 100 N -3.65 0.40 0.12 2.79 2.12 -1.26 -1.00 118.70 118.21 3gzp s GLU 100 Ca 0.28 -0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.57 3gzp s GLU 100 Cb 0.01 -0.49 -0.04 0.00 0.26 0.00 0.00 34.13 33.87 3gzp s GLU 100 CO 0.12 -1.05 0.14 0.34 -0.54 0.00 0.00 175.26 174.26 3gzp s ASP 101 N 2.36 5.70 0.00 -1.70 2.15 -0.88 -4.91 116.67 119.40 3gzp s ASP 101 Ca 0.10 -0.00 0.00 0.00 0.43 0.00 0.00 52.55 53.08 3gzp s ASP 101 Cb -0.13 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.92 3gzp s ASP 101 CO -0.29 0.12 0.61 -1.20 -0.17 0.00 0.00 175.17 174.24 3gzp n SER 102 N 0.03 1.23 -0.04 -0.34 7.64 -1.26 -0.63 113.62 120.24 3gzp n SER 102 Ca -0.08 -1.22 -0.22 0.00 1.01 0.00 0.00 58.87 58.36 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 0.52 -3.01 0.00 0.00 175.04 172.55 3gzp n VAL 103 N -0.11 1.69 -1.09 0.44 0.31 -1.26 -4.91 118.33 113.40 3gzp n VAL 103 Ca 0.00 -0.40 -0.29 0.00 -0.01 0.00 0.00 64.34 63.64 3gzp n VAL 103 Cb 0.06 -1.87 0.17 0.00 -0.91 0.00 0.00 33.84 31.29 3gzp n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 3gzp s ILE 104 N -2.48 2.28 -0.13 2.52 -4.36 -1.26 -4.75 121.20 113.02 3gzp s ILE 104 Ca -0.25 0.09 -0.23 0.00 -0.26 0.00 0.00 60.65 60.00 3gzp s ILE 104 Cb 0.06 -2.51 0.06 0.00 1.25 0.00 0.00 42.46 41.32 3gzp s ILE 104 CO 0.70 -0.12 0.57 -0.55 0.24 0.00 0.00 174.94 175.78 3gzp s SER 105 N -3.31 -0.56 0.00 4.36 0.15 -0.79 -4.68 113.70 108.87 3gzp s SER 105 Ca 0.65 0.86 0.26 0.00 0.70 0.00 0.00 55.95 58.42 3gzp s SER 105 Cb -0.19 0.84 0.75 0.00 -1.71 0.00 0.00 66.02 65.71 3gzp s SER 105 CO 0.58 -0.38 1.56 0.18 1.20 0.00 0.00 173.24 176.39 3gzp n LEU 106 N 1.92 1.01 -3.67 3.45 4.77 -1.26 -1.42 117.00 121.80 3gzp n LEU 106 Ca -0.17 -0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 55.44 3gzp n LEU 106 Cb 0.56 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 3gzp n LEU 106 CO 0.15 0.19 0.14 -0.94 -1.33 0.00 0.00 177.39 175.60 3gzp s SER 107 N -2.52 -0.25 0.00 -1.43 1.04 -1.26 -4.78 113.70 104.50 3gzp s SER 107 Ca 0.24 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.59 3gzp s SER 107 Cb 0.19 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.73 3gzp s SER 107 CO 0.53 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.67 3gzp n GLY 108 N 0.41 -0.17 0.23 7.32 0.00 -1.26 -4.39 105.19 107.33 3gzp n GLY 108 Ca -0.18 -1.30 -0.04 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 5.74 0.49 -1.20 1.61 3.32 -1.99 -2.38 116.42 122.02 3gzp h ASP 109 Ca 0.00 0.02 -0.65 0.00 0.02 0.00 0.00 57.03 56.42 3gzp h ASP 109 Cb 0.00 -0.08 -0.35 0.00 0.22 0.00 0.00 39.33 39.12 3gzp h ASP 109 CO 0.00 0.34 0.19 1.41 -1.72 0.00 0.00 179.24 179.45 3gzp n HIS 110 N -4.81 3.08 -1.82 4.55 8.25 -1.26 -5.02 115.22 118.19 3gzp n HIS 110 Ca 0.06 -2.68 -0.41 0.00 -0.26 0.00 0.00 57.72 54.43 3gzp n HIS 110 Cb 0.12 -0.88 -0.01 0.00 1.12 0.00 0.00 29.99 30.35 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 0.95 0.09 -1.95 0.00 -5.35 -0.51 -4.90 119.36 107.69 3gzp n ILE 112 Ca 0.03 -0.54 -0.40 0.00 -0.27 0.00 0.00 62.75 61.57 3gzp n ILE 112 Cb 0.39 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 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 -0.22 2.40 0.00 7.28 -1.09 -1.26 -2.20 121.20 126.10 3gzp s ILE 113 Ca 0.02 0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 3gzp s ILE 113 Cb 0.02 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 3gzp s ILE 113 CO 0.02 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 3gzp n GLY 114 N 0.63 0.57 3.72 6.18 0.00 -0.23 -5.00 105.19 111.05 3gzp n GLY 114 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.10 2.13 -0.14 1.61 0.52 -0.94 -2.09 118.95 119.95 3gzp s ARG 115 Ca 0.00 -2.11 -0.04 0.00 -0.52 0.00 0.00 55.73 53.07 3gzp s ARG 115 Cb 0.00 -1.75 -0.03 0.00 0.52 0.00 0.00 34.95 33.69 3gzp s ARG 115 CO 0.00 -0.21 -0.01 0.99 0.02 0.00 0.00 175.30 176.09 3gzp s THR 116 N -2.73 4.15 -0.17 0.02 2.01 -1.19 0.13 115.64 117.86 3gzp s THR 116 Ca 0.28 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 3gzp s THR 116 Cb 0.05 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 3gzp s THR 116 CO 0.15 0.53 0.18 -0.22 -0.69 0.00 0.00 174.62 174.57 3gzp s LEU 117 N -0.06 4.26 -0.04 4.42 2.96 -0.29 -0.55 118.68 129.38 3gzp s LEU 117 Ca 0.03 0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 3gzp s LEU 117 Cb -0.13 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.38 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 0.12 1.18 -0.17 1.68 1.01 0.54 -2.65 120.40 122.11 3gzp s VAL 118 Ca 0.12 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 3gzp s VAL 118 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 3gzp s VAL 118 CO 0.01 0.35 -0.01 0.54 0.00 0.00 0.00 175.10 175.99 3gzp s VAL 119 N 0.16 4.09 0.42 2.92 0.11 -1.08 -0.79 120.40 126.22 3gzp s VAL 119 Ca -0.05 -0.28 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 3gzp s VAL 119 Cb -0.11 -2.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.94 3gzp s VAL 119 CO 0.02 0.48 0.59 -1.00 -3.33 0.00 0.00 175.10 171.86 3gzp s HIS 120 N 0.44 3.02 0.06 1.54 3.76 0.19 -1.72 115.29 122.58 3gzp s HIS 120 Ca -0.02 -0.13 -0.20 0.00 -0.15 0.00 0.00 55.06 54.56 3gzp s HIS 120 Cb -0.14 -2.30 -0.12 0.00 1.11 0.00 0.00 32.58 31.13 3gzp s HIS 120 CO 0.02 -0.34 1.42 1.49 -0.85 0.00 0.00 174.74 176.48 3gzp h GLU 121 N 0.57 0.35 0.00 1.40 4.81 -1.06 -3.37 114.58 117.29 3gzp h GLU 121 Ca -0.44 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 58.47 3gzp h GLU 121 Cb 1.27 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 3gzp h GLU 121 CO 0.52 0.64 -0.12 1.63 -0.73 0.00 0.00 179.01 180.95 3gzp n LYS 122 N -4.63 1.62 -2.38 1.92 5.02 -0.36 -4.87 118.16 114.49 3gzp n LYS 122 Ca -0.05 -0.97 -0.27 0.00 -2.02 0.00 0.00 58.31 55.01 3gzp n LYS 122 Cb 0.29 0.24 0.03 0.00 -0.02 0.00 0.00 35.03 35.57 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 -2.23 3.29 -0.34 7.82 0.00 -1.09 -1.14 121.76 128.07 3gzp s ALA 123 Ca 0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 3gzp s ALA 123 Cb -0.00 -2.61 0.02 0.00 0.00 0.00 0.00 23.12 20.53 3gzp s ALA 123 CO 0.01 -0.83 0.16 0.34 0.00 0.00 0.00 175.76 175.43 3gzp s ASP 124 N -4.32 5.54 0.00 0.00 2.15 -1.26 -4.22 116.67 114.57 3gzp s ASP 124 Ca 0.54 -0.89 0.14 0.00 0.43 0.00 0.00 52.55 52.77 3gzp s ASP 124 Cb -0.11 -1.97 0.82 0.00 -0.30 0.00 0.00 42.92 41.36 3gzp s ASP 124 CO 0.45 -0.31 1.29 -0.90 -0.17 0.00 0.00 175.17 175.53 3gzp n ASP 125 N 4.94 0.00 -0.96 -0.34 5.68 -0.25 -4.76 116.55 120.86 3gzp n ASP 125 Ca -0.13 -0.33 -0.12 0.00 -0.50 0.00 0.00 54.79 53.70 3gzp n ASP 125 Cb 0.47 -0.06 -0.05 0.00 -1.14 0.00 0.00 41.12 40.33 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 -1.06 -0.58 -0.01 -2.12 4.77 -1.26 -2.01 117.00 114.74 3gzp n LEU 126 Ca 0.10 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 3gzp n LEU 126 Cb 0.06 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 3gzp n LEU 126 CO 0.08 -0.99 0.00 0.61 -1.33 0.00 0.00 177.39 175.77 3gzp n GLY 127 N -0.11 1.58 2.65 -0.72 0.00 -1.18 -3.81 105.19 103.60 3gzp n GLY 127 Ca -0.12 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.95 1.93 -0.08 1.61 5.02 -0.85 -4.73 118.16 120.11 3gzp n LYS 128 Ca 0.00 -3.60 0.04 0.00 -2.02 0.00 0.00 58.31 52.74 3gzp n LYS 128 Cb 0.12 -1.64 0.09 0.00 -0.02 0.00 0.00 35.03 33.58 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 -0.45 1.53 2.46 0.72 0.00 -1.26 -4.99 105.19 103.20 3gzp n GLY 129 Ca 0.15 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 0.35 0.64 3.02 -0.02 0.00 -1.26 -4.89 105.19 103.03 3gzp n GLY 130 Ca 0.07 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.35 0.34 0.24 1.61 4.22 -1.26 -5.04 114.94 112.71 3gzp s ASN 131 Ca 0.00 -0.65 0.05 0.00 -2.14 0.00 0.00 52.86 50.12 3gzp s ASN 131 Cb 0.00 0.13 0.68 0.00 1.28 0.00 0.00 41.25 43.33 3gzp s ASN 131 CO 0.00 -0.38 1.17 -0.62 -2.04 0.00 0.00 177.10 175.23 3gzp n GLU 132 N 1.16 -0.06 -0.16 3.55 4.71 -1.26 0.64 120.64 129.22 3gzp n GLU 132 Ca -0.21 1.10 -0.08 0.00 -0.01 0.00 0.00 57.16 57.96 3gzp n GLU 132 Cb 0.57 -1.80 0.01 0.00 -1.01 0.00 0.00 31.44 29.21 3gzp n GLU 132 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3gzp h GLU 133 N 0.00 0.66 -0.54 3.49 4.57 -1.97 0.45 114.58 121.24 3gzp h GLU 133 Ca 0.50 -0.10 0.16 0.00 -1.18 0.00 0.00 59.36 58.74 3gzp h GLU 133 Cb 1.11 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 3gzp h GLU 133 CO -0.67 0.56 0.62 1.03 -1.18 0.00 0.00 179.01 179.37 3gzp h SER 134 N 0.61 0.00 -0.24 1.04 0.87 -0.13 1.00 113.55 116.70 3gzp h SER 134 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3gzp h SER 134 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3gzp h SER 134 CO -0.02 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.63 3gzp n THR 135 N -3.57 0.29 0.00 2.23 -2.24 0.11 -3.03 114.28 108.08 3gzp n THR 135 Ca 0.11 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3gzp n THR 135 Cb 0.83 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 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 1.19 0.00 -0.03 -0.78 5.02 0.33 -2.57 118.16 121.32 3gzp n LYS 136 Ca 0.17 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.57 3gzp n LYS 136 Cb 0.55 -0.21 0.11 0.00 -0.02 0.00 0.00 35.03 35.46 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 -2.18 0.09 -2.70 -0.18 -2.24 -0.44 -4.48 114.28 102.16 3gzp n THR 137 Ca 0.00 -0.55 -0.21 0.00 -2.27 0.00 0.00 64.05 61.02 3gzp n THR 137 Cb 0.00 1.35 0.01 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.22 -0.51 3.66 3.38 0.00 -1.06 -3.65 105.19 108.23 3gzp n GLY 138 Ca 0.13 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.25 -5.46 -0.03 1.61 3.02 -1.25 -1.10 115.26 109.82 3gzp n ASN 139 Ca -0.18 -0.87 -0.10 0.00 -0.03 0.00 0.00 54.58 53.40 3gzp n ASN 139 Cb 0.66 -2.87 -0.14 0.00 -0.61 0.00 0.00 39.78 36.81 3gzp n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzp n ALA 140 N -3.29 1.43 0.00 5.41 0.00 -1.24 -4.63 120.51 118.18 3gzp n ALA 140 Ca -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.49 3gzp n ALA 140 Cb 0.61 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.28 3gzp n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzp n GLY 141 N 1.62 -2.19 3.48 0.00 0.00 -1.26 -1.22 105.19 105.62 3gzp n GLY 141 Ca -0.20 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 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 0.34 -0.77 -4.57 1.61 3.41 -1.26 -4.41 113.62 107.98 3gzp n SER 142 Ca 0.00 0.79 -0.42 0.00 -0.26 0.00 0.00 58.87 58.98 3gzp n SER 142 Cb 0.00 -1.18 -0.07 0.00 -0.26 0.00 0.00 64.21 62.70 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 -2.01 3.64 0.14 4.33 0.52 -1.26 -0.87 118.95 123.43 3gzp s ARG 143 Ca 0.68 0.01 0.06 0.00 -0.52 0.00 0.00 55.73 55.95 3gzp s ARG 143 Cb -0.48 -3.82 -0.14 0.00 0.52 0.00 0.00 34.95 31.03 3gzp s ARG 143 CO 0.55 -0.75 1.31 -0.07 0.02 0.00 0.00 175.30 176.36 3gzp h LEU 144 N 9.39 0.06 -7.00 2.53 3.38 -1.62 -3.48 115.31 118.56 3gzp h LEU 144 Ca -0.26 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.75 3gzp h LEU 144 Cb 1.11 -0.02 -0.21 0.00 0.09 0.00 0.00 40.66 41.63 3gzp h LEU 144 CO 0.84 0.99 0.56 0.00 0.09 0.00 0.00 178.44 180.91 3gzp s ALA 145 N -2.84 -1.92 0.34 1.53 0.00 -1.23 -4.06 121.76 113.58 3gzp s ALA 145 Ca 0.00 1.45 -0.07 0.00 0.00 0.00 0.00 51.96 53.34 3gzp s ALA 145 Cb 0.10 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.85 3gzp s ALA 145 CO 0.82 -0.42 0.57 0.00 0.00 0.00 0.00 175.76 176.73 3gzp s GLY 147 N -2.96 0.11 0.18 0.00 0.00 -1.08 -0.01 107.32 103.56 3gzp s GLY 147 Ca 0.21 2.95 -0.30 0.00 0.00 0.00 0.00 44.72 47.58 3gzp s GLY 147 CO 0.16 1.44 1.08 0.14 0.00 0.00 0.00 173.10 175.92 3gzp s VAL 148 N -0.57 3.91 -0.46 1.40 1.01 -1.26 -1.14 120.40 123.29 3gzp s VAL 148 Ca 0.06 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 3gzp s VAL 148 Cb -0.03 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.31 3gzp s VAL 148 CO -0.09 0.30 1.20 -0.63 0.00 0.00 0.00 175.10 175.88 3gzp s ILE 149 N -0.33 4.14 0.37 2.22 1.01 0.35 -4.48 121.20 124.49 3gzp s ILE 149 Ca 0.48 1.17 0.08 0.00 0.00 0.00 0.00 60.65 62.38 3gzp s ILE 149 Cb -0.29 -4.52 -0.02 0.00 0.01 0.00 0.00 42.46 37.64 3gzp s ILE 149 CO 0.35 -0.95 0.35 -0.83 0.00 0.00 0.00 174.94 173.85 3gzp s GLY 150 N 2.77 1.94 -0.14 6.18 0.00 0.07 -1.07 107.32 117.06 3gzp s GLY 150 Ca 0.51 -1.75 -0.27 0.00 0.00 0.00 0.00 44.72 43.21 3gzp s GLY 150 CO 0.32 -1.62 0.90 -0.42 0.00 0.00 0.00 173.10 172.28 3gzp s ILE 151 N -2.38 4.84 0.53 0.90 1.01 -1.26 -0.57 121.20 124.27 3gzp s ILE 151 Ca 0.45 1.80 0.03 0.00 0.00 0.00 0.00 60.65 62.92 3gzp s ILE 151 Cb -0.05 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.25 3gzp s ILE 151 CO 0.27 0.02 0.74 0.00 0.00 0.00 0.00 174.94 175.97 3gzp s ALA 152 N 2.09 4.07 -2.08 9.38 0.00 -0.91 -4.81 121.76 129.50 3gzp s ALA 152 Ca 0.42 -1.46 0.31 0.00 0.00 0.00 0.00 51.96 51.24 3gzp s ALA 152 Cb -0.17 -1.95 1.78 0.00 0.00 0.00 0.00 23.12 22.78 3gzp s ALA 152 CO 0.14 -0.68 2.16 0.94 0.00 0.00 0.00 175.76 178.32