#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 -1.13 -4.91 115.64 112.84 3gzp s THR 2 Ca 0.00 1.28 0.02 0.00 -1.21 0.00 0.00 61.69 61.78 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 -0.11 -0.08 -0.54 -2.21 0.00 0.00 174.62 171.68 3gzp s LYS 3 N -2.72 0.54 0.17 7.08 1.02 -1.26 -1.47 119.74 123.09 3gzp s LYS 3 Ca 0.54 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.79 3gzp s LYS 3 Cb -0.12 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.81 3gzp s LYS 3 CO 0.18 0.06 0.10 0.00 -0.92 0.00 0.00 175.35 174.77 3gzp s ALA 4 N -1.29 1.02 0.11 5.17 0.00 0.80 -1.70 121.76 125.89 3gzp s ALA 4 Ca -0.09 -1.59 -0.08 0.00 0.00 0.00 0.00 51.96 50.21 3gzp s ALA 4 Cb -0.09 1.15 -0.01 0.00 0.00 0.00 0.00 23.12 24.16 3gzp s ALA 4 CO 0.00 -0.54 0.20 0.54 0.00 0.00 0.00 175.76 175.96 3gzp s VAL 5 N -4.11 0.12 -0.17 0.00 0.11 -0.38 -0.34 120.40 115.63 3gzp s VAL 5 Ca 0.32 -1.35 -0.09 0.00 -2.93 0.00 0.00 61.98 57.93 3gzp s VAL 5 Cb 0.07 -1.58 0.06 0.00 -1.53 0.00 0.00 36.38 33.40 3gzp s VAL 5 CO 0.07 -0.54 0.40 0.00 -3.33 0.00 0.00 175.10 171.70 3gzp s VAL 7 N 1.61 5.05 0.09 0.00 1.01 -1.26 -0.74 120.40 126.16 3gzp s VAL 7 Ca -0.08 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 3gzp s VAL 7 Cb -0.09 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 3gzp s VAL 7 CO -0.12 -0.23 0.85 -0.76 0.00 0.00 0.00 175.10 174.83 3gzp s LEU 8 N 1.65 4.49 -0.07 3.92 1.43 0.10 -3.97 118.68 126.24 3gzp s LEU 8 Ca 0.04 1.63 -0.16 0.00 -1.03 0.00 0.00 54.13 54.61 3gzp s LEU 8 Cb -0.19 -3.40 0.03 0.00 0.03 0.00 0.00 46.19 42.67 3gzp s LEU 8 CO 0.09 0.01 0.38 -0.54 0.23 0.00 0.00 176.35 176.52 3gzp s LYS 9 N -0.19 0.63 0.27 1.70 1.02 0.11 -1.70 119.74 121.57 3gzp s LYS 9 Ca 0.42 0.13 -0.13 0.00 0.02 0.00 0.00 55.97 56.41 3gzp s LYS 9 Cb -0.22 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 3gzp s LYS 9 CO 0.26 -0.15 0.53 0.20 -0.92 0.00 0.00 175.35 175.27 3gzp s GLY 10 N -0.74 0.57 0.34 -3.33 0.00 -1.21 -0.98 107.32 101.98 3gzp s GLY 10 Ca -0.08 -0.88 0.09 0.00 0.00 0.00 0.00 44.72 43.85 3gzp s GLY 10 CO 0.03 -0.59 1.82 -0.55 0.00 0.00 0.00 173.10 173.82 3gzp h ASP 11 N 2.19 0.68 -1.23 1.64 5.19 -1.89 -3.44 116.42 119.56 3gzp h ASP 11 Ca -0.26 0.06 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 0.35 0.29 0.00 0.61 -3.12 0.00 0.00 179.24 177.36 3gzp n GLY 12 N -1.40 -1.61 0.00 2.75 0.00 -1.26 -4.90 105.19 98.76 3gzp n GLY 12 Ca 0.21 -1.56 0.11 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 -0.85 0.04 -1.86 1.61 -0.02 -1.26 -4.82 135.00 127.83 3gzp n PRO 13 Ca 0.00 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 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 -2.95 2.41 -0.09 -1.45 1.01 -1.25 -4.23 120.40 113.84 3gzp s VAL 14 Ca 0.12 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 3gzp s VAL 14 Cb 0.15 -3.19 0.12 0.00 0.00 0.00 0.00 36.38 33.45 3gzp s VAL 14 CO 0.41 0.02 0.95 0.00 0.00 0.00 0.00 175.10 176.49 3gzp s GLN 15 N 1.07 0.69 0.00 2.72 -2.07 -0.66 -3.29 119.66 118.12 3gzp s GLN 15 Ca 0.71 -0.06 0.00 0.00 -1.82 0.00 0.00 55.36 54.19 3gzp s GLN 15 Cb -0.46 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 31.78 3gzp s GLN 15 CO 0.32 -0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.44 3gzp n GLY 16 N 0.26 -0.57 3.00 2.60 0.00 -0.69 -1.42 105.19 108.37 3gzp n GLY 16 Ca -0.09 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 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 0.99 -0.00 -0.61 1.01 -1.06 0.02 121.20 119.54 3gzp s ILE 17 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.30 3gzp s ILE 17 Cb 0.00 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 3gzp s ILE 17 CO 0.00 0.32 -0.18 -0.63 0.00 0.00 0.00 174.94 174.44 3gzp s ILE 18 N 0.58 1.45 0.04 2.92 -1.09 0.08 -2.63 121.20 122.56 3gzp s ILE 18 Ca -0.12 -0.85 0.08 0.00 -2.23 0.00 0.00 60.65 57.54 3gzp s ILE 18 Cb -0.14 -1.22 -0.03 0.00 -1.58 0.00 0.00 42.46 39.49 3gzp s ILE 18 CO 0.02 0.36 -0.24 0.20 -1.23 0.00 0.00 174.94 174.06 3gzp s ASN 19 N -0.57 3.37 -0.06 3.58 -0.87 0.64 -0.93 114.94 120.11 3gzp s ASN 19 Ca 0.07 -0.53 0.03 0.00 -1.57 0.00 0.00 52.86 50.86 3gzp s ASN 19 Cb -0.07 -0.40 0.00 0.00 -0.02 0.00 0.00 41.25 40.77 3gzp s ASN 19 CO -0.00 0.26 -0.15 -0.36 -2.57 0.00 0.00 177.10 174.28 3gzp s PHE 20 N -0.83 1.61 -0.05 2.20 0.40 0.54 -1.64 117.98 120.20 3gzp s PHE 20 Ca 0.12 -0.53 -0.04 0.00 -0.60 0.00 0.00 56.93 55.89 3gzp s PHE 20 Cb -0.10 -1.12 0.02 0.00 0.51 0.00 0.00 43.02 42.33 3gzp s PHE 20 CO 0.03 -0.23 0.13 -2.00 0.70 0.00 0.00 175.22 173.85 3gzp s GLU 21 N 0.33 0.12 -0.36 0.44 2.12 -0.77 -0.14 118.70 120.44 3gzp s GLU 21 Ca -0.09 0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.49 3gzp s GLU 21 Cb -0.14 -0.04 0.14 0.00 0.26 0.00 0.00 34.13 34.35 3gzp s GLU 21 CO 0.03 -0.08 0.21 -1.14 -0.54 0.00 0.00 175.26 173.74 3gzp s GLN 22 N 0.54 0.64 0.30 4.30 0.74 -0.54 -0.25 119.66 125.38 3gzp s GLN 22 Ca -0.04 -1.37 -0.00 0.00 0.05 0.00 0.00 55.36 53.99 3gzp s GLN 22 Cb -0.05 -1.47 0.49 0.00 1.10 0.00 0.00 33.01 33.08 3gzp s GLN 22 CO -0.02 -1.18 1.93 0.87 -0.55 0.00 0.00 175.29 176.33 3gzp h LYS 23 N 7.09 1.04 -6.81 1.67 1.57 -1.80 -2.99 116.57 116.33 3gzp h LYS 23 Ca 0.03 -0.06 -0.69 0.00 -1.87 0.00 0.00 60.65 58.05 3gzp h LYS 23 Cb 0.97 -0.23 -0.23 0.00 0.08 0.00 0.00 32.23 32.81 3gzp h LYS 23 CO 0.31 0.69 -0.86 -1.21 -0.57 0.00 0.00 179.45 177.80 3gzp s GLU 24 N -5.92 1.62 0.26 3.15 0.41 -1.26 -2.59 118.70 114.36 3gzp s GLU 24 Ca -0.12 -1.23 -0.30 0.00 -0.41 0.00 0.00 54.97 52.91 3gzp s GLU 24 Cb 0.19 -1.96 -0.14 0.00 -1.78 0.00 0.00 34.13 30.44 3gzp s GLU 24 CO 0.80 0.48 1.27 0.43 -0.49 0.00 0.00 175.26 177.75 3gzp n SER 25 N 1.25 2.26 0.00 -0.19 7.64 -1.26 -1.30 113.62 122.02 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 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 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 1.71 0.00 -3.20 6.43 5.15 -1.26 -4.94 115.26 119.14 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 -0.23 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 -1.48 -3.47 3.82 8.20 0.00 -0.42 -5.00 105.19 106.85 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 3.49 -0.24 1.61 0.05 -1.26 -4.93 135.00 129.11 3gzp s PRO 28 Ca 0.50 1.06 -0.07 0.00 0.05 0.00 0.00 61.00 62.54 3gzp s PRO 28 Cb -0.07 -2.06 -0.03 0.00 0.05 0.00 0.00 34.50 32.38 3gzp s PRO 28 CO 0.40 -0.66 0.06 0.08 0.05 0.00 0.00 177.00 176.94 3gzp s VAL 29 N -2.63 4.32 -0.11 -0.36 1.01 0.52 -4.40 120.40 118.76 3gzp s VAL 29 Ca 0.61 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 3gzp s VAL 29 Cb -0.13 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3gzp s VAL 29 CO 0.39 0.36 0.77 -0.54 0.00 0.00 0.00 175.10 176.08 3gzp s LYS 30 N 1.45 4.38 -0.14 2.72 1.02 0.65 -1.89 119.74 127.94 3gzp s LYS 30 Ca 0.06 0.97 0.02 0.00 0.02 0.00 0.00 55.97 57.04 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 -0.11 -0.21 0.08 -0.92 0.00 0.00 175.35 174.22 3gzp s VAL 31 N 1.39 2.02 -0.19 3.17 1.01 -0.10 -1.86 120.40 125.85 3gzp s VAL 31 Ca 0.39 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 3gzp s VAL 31 Cb -0.17 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.46 3gzp s VAL 31 CO 0.17 0.54 0.54 -1.66 0.00 0.00 0.00 175.10 174.69 3gzp s TRP 32 N 0.90 -0.58 0.00 5.22 -2.14 -0.65 0.80 118.94 122.50 3gzp s TRP 32 Ca -0.05 1.38 0.00 0.00 2.66 0.00 0.00 56.10 60.09 3gzp s TRP 32 Cb -0.15 0.21 0.00 0.00 -3.10 0.00 0.00 33.47 30.43 3gzp s TRP 32 CO -0.04 -0.31 0.00 0.41 -2.66 0.00 0.00 176.95 174.35 3gzp n GLY 33 N 2.60 0.80 3.02 3.67 0.00 -0.40 -0.26 105.19 114.61 3gzp n GLY 33 Ca -0.14 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 0.92 0.78 -0.03 1.61 0.15 -1.08 0.44 113.70 116.50 3gzp s SER 34 Ca 0.00 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.34 3gzp s SER 34 Cb 0.00 -0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.29 3gzp s SER 34 CO 0.00 -0.06 -0.09 -0.63 1.20 0.00 0.00 173.24 173.65 3gzp s ILE 35 N -0.76 0.81 0.34 6.45 1.01 0.11 -2.56 121.20 126.60 3gzp s ILE 35 Ca -0.04 -0.36 0.09 0.00 0.00 0.00 0.00 60.65 60.34 3gzp s ILE 35 Cb -0.06 -0.73 -0.07 0.00 0.01 0.00 0.00 42.46 41.62 3gzp s ILE 35 CO 0.00 0.26 -0.07 -1.59 0.00 0.00 0.00 174.94 173.53 3gzp s LYS 36 N 0.28 1.78 0.00 2.79 -2.85 -0.51 0.43 119.74 121.66 3gzp s LYS 36 Ca -0.05 -1.93 0.00 0.00 -1.00 0.00 0.00 55.97 52.99 3gzp s LYS 36 Cb -0.10 -1.58 0.00 0.00 -2.06 0.00 0.00 37.83 34.09 3gzp s LYS 36 CO 0.01 0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.96 3gzp n GLY 37 N -0.77 0.78 3.86 0.59 0.00 -0.79 -1.65 105.19 107.21 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 0.64 0.99 1.43 -0.93 -3.95 118.68 121.27 3gzp s LEU 38 Ca 0.00 0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 53.75 3gzp s LEU 38 Cb 0.00 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 3gzp s LEU 38 CO 0.00 0.25 0.88 0.35 0.23 0.00 0.00 176.35 178.06 3gzp n THR 39 N 1.34 3.26 -2.17 5.49 -2.24 -1.26 -4.17 114.28 114.53 3gzp n THR 39 Ca -0.11 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.79 3gzp n THR 39 Cb 0.53 -1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 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 -2.84 4.35 0.00 -0.78 2.12 -1.26 -4.53 118.70 115.76 3gzp s GLU 40 Ca 0.74 2.11 0.00 0.00 0.36 0.00 0.00 54.97 58.18 3gzp s GLU 40 Cb -0.39 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 30.81 3gzp s GLU 40 CO 0.49 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.31 3gzp n GLY 41 N 2.47 0.74 3.71 -1.50 0.00 -0.19 -4.91 105.19 105.52 3gzp n GLY 41 Ca 0.07 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 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 3.81 -0.03 0.99 1.02 -1.26 -0.13 118.68 123.09 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 -1.91 -0.00 0.00 0.02 0.00 0.00 46.19 44.30 3gzp s LEU 42 CO 0.00 0.34 -0.12 -1.00 0.02 0.00 0.00 176.35 175.59 3gzp s HIS 43 N -0.62 1.20 0.31 0.29 3.76 0.21 -2.75 115.29 117.69 3gzp s HIS 43 Ca 0.11 -0.30 -0.29 0.00 -0.15 0.00 0.00 55.06 54.43 3gzp s HIS 43 Cb -0.12 -0.82 -0.12 0.00 1.11 0.00 0.00 32.58 32.63 3gzp s HIS 43 CO 0.02 -0.10 1.42 0.41 -0.85 0.00 0.00 174.74 175.64 3gzp n GLY 44 N 3.13 0.89 2.59 -2.22 0.00 -0.57 -0.41 105.19 108.60 3gzp n GLY 44 Ca -0.17 0.39 -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 -0.61 1.19 0.08 1.61 5.36 -0.05 -0.24 117.98 125.32 3gzp s PHE 45 Ca 0.60 -1.76 0.06 0.00 -0.96 0.00 0.00 56.93 54.88 3gzp s PHE 45 Cb -0.56 -1.33 -0.03 0.00 -0.34 0.00 0.00 43.02 40.76 3gzp s PHE 45 CO 0.56 -0.83 -0.17 -1.01 -1.46 0.00 0.00 175.22 172.32 3gzp s HIS 46 N 1.12 1.47 -0.40 10.12 3.76 -0.41 -1.80 115.29 129.16 3gzp s HIS 46 Ca 0.15 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.46 3gzp s HIS 46 Cb -0.21 -0.83 0.01 0.00 1.11 0.00 0.00 32.58 32.66 3gzp s HIS 46 CO -0.10 0.11 0.50 0.08 -0.85 0.00 0.00 174.74 174.49 3gzp s VAL 47 N -1.13 5.01 0.52 -0.90 1.01 -0.15 -0.49 120.40 124.26 3gzp s VAL 47 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 3gzp s VAL 47 Cb -0.10 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.24 3gzp s VAL 47 CO 0.03 -0.39 0.77 -1.00 0.00 0.00 0.00 175.10 174.51 3gzp s HIS 48 N 2.37 3.20 0.19 5.22 3.76 0.32 0.40 115.29 130.75 3gzp s HIS 48 Ca 0.16 0.37 -0.09 0.00 -0.15 0.00 0.00 55.06 55.36 3gzp s HIS 48 Cb -0.16 -2.53 0.10 0.00 1.11 0.00 0.00 32.58 31.11 3gzp s HIS 48 CO 0.15 -0.60 1.70 1.49 -0.85 0.00 0.00 174.74 176.64 3gzp h GLU 49 N 0.13 1.09 -6.30 1.40 4.81 -0.71 -3.18 114.58 111.82 3gzp h GLU 49 Ca -0.45 -0.26 -0.68 0.00 -0.13 0.00 0.00 59.36 57.83 3gzp h GLU 49 Cb 1.26 -0.14 -0.19 0.00 0.63 0.00 0.00 28.75 30.31 3gzp h GLU 49 CO 0.58 0.97 -0.72 -0.06 -0.73 0.00 0.00 179.01 179.05 3gzp s PHE 50 N -5.30 2.83 -0.14 0.92 0.08 -0.39 -4.73 117.98 111.24 3gzp s PHE 50 Ca -0.12 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 56.86 3gzp s PHE 50 Cb 0.14 -1.61 0.05 0.00 -0.57 0.00 0.00 43.02 41.03 3gzp s PHE 50 CO 0.84 0.32 1.01 0.41 -0.10 0.00 0.00 175.22 177.70 3gzp n GLY 51 N 1.79 2.11 3.63 4.36 0.00 -0.90 -3.27 105.19 112.92 3gzp n GLY 51 Ca -0.16 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 0.72 6.63 -0.10 1.61 -1.08 -1.26 -4.91 116.67 118.29 3gzp s ASP 52 Ca 0.04 0.78 0.15 0.00 -0.52 0.00 0.00 52.55 53.00 3gzp s ASP 52 Cb 0.03 -2.36 0.31 0.00 -1.46 0.00 0.00 42.92 39.45 3gzp s ASP 52 CO 0.01 -0.39 1.15 -3.20 0.52 0.00 0.00 175.17 173.26 3gzp n ASN 53 N 5.71 1.35 0.19 -0.34 5.15 -1.26 -3.28 115.26 122.78 3gzp n ASN 53 Ca 0.00 -2.86 0.06 0.00 -0.60 0.00 0.00 54.58 51.19 3gzp n ASN 53 Cb 0.49 -0.38 0.36 0.00 -0.53 0.00 0.00 39.78 39.71 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 3.45 0.83 -0.32 -0.44 1.35 -1.91 -2.61 112.91 113.26 3gzp h THR 54 Ca -0.06 -1.44 -0.23 0.00 -0.55 0.00 0.00 66.41 64.13 3gzp h THR 54 Cb 1.31 1.90 -0.17 0.00 -1.73 0.00 0.00 68.15 69.45 3gzp h THR 54 CO 0.03 0.34 -0.54 0.00 -0.25 0.00 0.00 175.52 175.10 3gzp n ALA 55 N -2.28 4.27 -0.29 6.62 0.00 -1.26 -5.06 120.51 122.50 3gzp n ALA 55 Ca -0.00 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 49.97 3gzp n ALA 55 Cb 0.49 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.97 -0.35 0.28 0.00 0.00 -0.98 -3.47 105.19 99.69 3gzp n GLY 56 Ca 0.30 -1.06 0.17 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 0.82 0.00 0.00 2.02 -1.92 -2.46 112.91 111.37 3gzp h THR 58 Ca -0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3gzp h THR 58 Cb 0.38 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 3gzp h THR 58 CO 0.01 0.07 0.00 -1.54 0.37 0.00 0.00 175.52 174.43 3gzp n SER 59 N -4.99 0.00 0.14 4.18 3.41 -1.03 -3.61 113.62 111.71 3gzp n SER 59 Ca 0.06 -1.47 0.13 0.00 -0.26 0.00 0.00 58.87 57.33 3gzp n SER 59 Cb 0.22 0.00 0.38 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 2.69 1.00 0.00 7.33 0.00 -1.42 -3.40 119.26 125.46 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 1.02 -1.35 3.99 0.00 0.00 -1.24 -1.26 105.19 106.35 3gzp n GLY 61 Ca 0.05 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 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 2.21 0.33 1.61 0.05 -1.26 -4.67 135.00 133.28 3gzp s PRO 62 Ca 0.00 -1.01 -0.26 0.00 0.05 0.00 0.00 61.00 59.78 3gzp s PRO 62 Cb 0.00 -2.46 -0.13 0.00 0.05 0.00 0.00 34.50 31.96 3gzp s PRO 62 CO 0.00 -0.98 0.89 0.72 0.05 0.00 0.00 177.00 177.68 3gzp n HIS 63 N -2.49 0.80 -2.31 0.56 8.25 -1.26 -0.64 115.22 118.12 3gzp n HIS 63 Ca 0.11 0.68 -0.43 0.00 -0.26 0.00 0.00 57.72 57.82 3gzp n HIS 63 Cb 0.60 -2.18 -0.02 0.00 1.12 0.00 0.00 29.99 29.51 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 -1.17 2.46 -0.42 4.41 5.36 0.16 -4.43 117.98 124.33 3gzp s PHE 64 Ca 0.61 0.74 0.05 0.00 -0.96 0.00 0.00 56.93 57.37 3gzp s PHE 64 Cb -0.67 -4.00 0.17 0.00 -0.34 0.00 0.00 43.02 38.18 3gzp s PHE 64 CO 0.59 -2.12 0.46 1.21 -1.46 0.00 0.00 175.22 173.90 3gzp s ASN 65 N 3.46 0.49 0.63 6.13 2.47 -1.26 -1.49 114.94 125.37 3gzp s ASN 65 Ca 0.62 -2.11 0.27 0.00 0.42 0.00 0.00 52.86 52.05 3gzp s ASN 65 Cb -0.19 0.61 1.42 0.00 -1.45 0.00 0.00 41.25 41.65 3gzp s ASN 65 CO 0.27 -0.17 1.82 -0.65 -3.72 0.00 0.00 177.10 174.64 3gzp h PRO 66 N 6.03 0.00 0.00 0.43 0.11 -1.96 -3.47 132.00 133.13 3gzp h PRO 66 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3gzp h PRO 66 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3gzp h PRO 66 CO 0.20 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 180.88 3gzp n ARG 79 N -3.22 0.00 -2.56 1.05 1.85 -1.26 -5.15 116.66 107.36 3gzp n ARG 79 Ca 0.04 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.53 3gzp n ARG 79 Cb 0.59 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.96 3gzp n ARG 79 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3gzp s HIS 80 N 0.00 3.18 0.59 2.89 3.76 -1.26 -4.91 115.29 119.54 3gzp s HIS 80 Ca 0.00 1.62 0.28 0.00 -0.15 0.00 0.00 55.06 56.82 3gzp s HIS 80 Cb 0.00 -3.09 1.60 0.00 1.11 0.00 0.00 32.58 32.20 3gzp s HIS 80 CO 0.00 -0.65 2.05 0.28 -0.85 0.00 0.00 174.74 175.57 3gzp h VAL 81 N 1.97 0.46 -0.30 -0.90 2.07 -1.88 -2.42 116.25 115.24 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 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3gzp h VAL 81 CO 0.61 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.81 3gzp n GLY 82 N -1.44 1.50 3.55 2.17 0.00 -0.55 -4.28 105.19 106.14 3gzp n GLY 82 Ca 0.03 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.38 5.96 -0.12 1.61 1.01 -0.91 -0.98 116.67 121.86 3gzp s ASP 83 Ca 0.32 -0.28 0.15 0.00 0.71 0.00 0.00 52.55 53.45 3gzp s ASP 83 Cb 0.19 -2.55 0.64 0.00 1.01 0.00 0.00 42.92 42.21 3gzp s ASP 83 CO 0.27 -1.96 1.53 0.18 0.21 0.00 0.00 175.17 175.39 3gzp n LEU 84 N 10.16 4.35 0.00 1.23 4.77 -0.74 -4.92 117.00 131.84 3gzp n LEU 84 Ca 0.07 -2.20 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 3gzp n LEU 84 Cb 0.50 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3gzp n LEU 84 CO 0.71 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.07 3gzp n GLY 85 N 0.95 2.29 3.19 -0.72 0.00 -1.24 -4.80 105.19 104.86 3gzp n GLY 85 Ca 0.23 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 1.18 0.19 1.61 0.01 -1.26 -0.87 114.94 111.79 3gzp s ASN 86 Ca 0.00 -1.04 0.09 0.00 -0.71 0.00 0.00 52.86 51.20 3gzp s ASN 86 Cb 0.00 0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.71 3gzp s ASN 86 CO 0.00 -0.48 -0.18 0.68 -1.51 0.00 0.00 177.10 175.61 3gzp s VAL 87 N -3.62 1.92 -0.23 1.60 -7.23 0.45 -4.88 120.40 108.42 3gzp s VAL 87 Ca 0.14 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 3gzp s VAL 87 Cb 0.05 -1.95 0.04 0.00 0.56 0.00 0.00 36.38 35.08 3gzp s VAL 87 CO -0.03 -0.35 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.38 3gzp s THR 88 N -2.22 2.26 -0.18 5.32 2.01 -1.26 -0.62 115.64 120.95 3gzp s THR 88 Ca 0.19 -1.25 -0.21 0.00 0.31 0.00 0.00 61.69 60.72 3gzp s THR 88 Cb -0.05 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 3gzp s THR 88 CO 0.08 0.24 0.66 0.00 -0.69 0.00 0.00 174.62 174.90 3gzp s ALA 89 N 1.22 3.52 1.08 7.40 0.00 0.82 -3.86 121.76 131.95 3gzp s ALA 89 Ca -0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 3gzp s ALA 89 Cb -0.17 -2.99 0.11 0.00 0.00 0.00 0.00 23.12 20.08 3gzp s ALA 89 CO -0.08 -0.51 0.42 -0.40 0.00 0.00 0.00 175.76 175.19 3gzp n ASP 90 N 4.92 -1.27 0.13 0.00 5.68 -0.39 -1.02 116.55 124.60 3gzp n ASP 90 Ca -0.01 -0.80 0.10 0.00 -0.50 0.00 0.00 54.79 53.59 3gzp n ASP 90 Cb 0.50 -0.38 0.49 0.00 -1.14 0.00 0.00 41.12 40.59 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 -2.70 0.14 -0.93 0.11 2.85 -1.26 -1.59 118.16 114.79 3gzp n LYS 91 Ca 0.06 0.54 -0.09 0.00 -1.05 0.00 0.00 58.31 57.77 3gzp n LYS 91 Cb 0.22 -1.87 0.22 0.00 -0.65 0.00 0.00 35.03 32.95 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 -2.14 3.35 -0.84 -5.58 8.00 -1.26 -4.93 116.55 113.15 3gzp n ASP 92 Ca 0.00 -3.57 -0.11 0.00 0.71 0.00 0.00 54.79 51.82 3gzp n ASP 92 Cb 0.10 -0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 40.45 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 -0.93 -0.17 -3.24 2.24 0.00 -0.62 -4.81 120.51 112.99 3gzp n ALA 93 Ca 0.41 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.66 3gzp n ALA 93 Cb 1.27 -1.61 -0.13 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.08 3.85 -0.23 0.00 1.01 -1.26 -1.88 120.40 119.81 3gzp s VAL 94 Ca 0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 3gzp s VAL 94 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 3gzp s VAL 94 CO 0.00 0.10 0.52 0.00 0.00 0.00 0.00 175.10 175.72 3gzp s ALA 95 N 1.48 3.57 -0.37 5.51 0.00 0.17 -1.26 121.76 130.85 3gzp s ALA 95 Ca 0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 3gzp s ALA 95 Cb -0.17 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.12 3gzp s ALA 95 CO 0.02 -0.59 0.20 0.34 0.00 0.00 0.00 175.76 175.73 3gzp s ASP 96 N 1.33 5.71 -0.14 0.00 -1.08 -1.25 0.05 116.67 121.29 3gzp s ASP 96 Ca 0.23 -1.03 -0.19 0.00 -0.52 0.00 0.00 52.55 51.05 3gzp s ASP 96 Cb -0.15 -2.01 -0.04 0.00 -1.46 0.00 0.00 42.92 39.25 3gzp s ASP 96 CO 0.09 -0.39 0.50 -0.69 0.52 0.00 0.00 175.17 175.21 3gzp s VAL 97 N 1.54 5.16 -0.24 1.11 1.01 0.17 -4.89 120.40 124.26 3gzp s VAL 97 Ca 0.02 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 3gzp s VAL 97 Cb -0.19 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.45 3gzp s VAL 97 CO 0.06 0.28 0.20 -0.55 0.00 0.00 0.00 175.10 175.09 3gzp s SER 98 N 0.78 2.17 0.26 3.32 0.15 -1.26 -1.28 113.70 117.84 3gzp s SER 98 Ca 0.26 -0.70 0.07 0.00 0.70 0.00 0.00 55.95 56.28 3gzp s SER 98 Cb -0.15 0.13 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 3gzp s SER 98 CO 0.11 -0.38 -0.08 -0.63 1.20 0.00 0.00 173.24 173.46 3gzp s ILE 99 N 2.25 1.66 -0.30 6.45 1.01 0.24 -5.01 121.20 127.51 3gzp s ILE 99 Ca 0.07 -2.15 0.02 0.00 0.00 0.00 0.00 60.65 58.60 3gzp s ILE 99 Cb -0.15 -2.35 0.16 0.00 0.01 0.00 0.00 42.46 40.12 3gzp s ILE 99 CO -0.24 -0.37 0.40 -0.70 0.00 0.00 0.00 174.94 174.03 3gzp s GLU 100 N -3.71 0.43 0.13 2.79 2.12 -1.26 -0.93 118.70 118.27 3gzp s GLU 100 Ca 0.28 0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.66 3gzp s GLU 100 Cb 0.03 -0.37 -0.04 0.00 0.26 0.00 0.00 34.13 34.01 3gzp s GLU 100 CO 0.11 -1.05 0.11 0.34 -0.54 0.00 0.00 175.26 174.22 3gzp s ASP 101 N 2.43 5.49 0.00 -1.70 2.15 -0.79 -4.92 116.67 119.33 3gzp s ASP 101 Ca 0.10 -0.09 0.00 0.00 0.43 0.00 0.00 52.55 52.99 3gzp s ASP 101 Cb -0.13 -1.44 0.00 0.00 -0.30 0.00 0.00 42.92 41.05 3gzp s ASP 101 CO -0.28 0.11 0.63 -1.20 -0.17 0.00 0.00 175.17 174.26 3gzp n SER 102 N -0.00 1.26 -0.04 -0.34 7.64 -1.26 -0.35 113.62 120.52 3gzp n SER 102 Ca -0.09 -1.29 -0.22 0.00 1.01 0.00 0.00 58.87 58.29 3gzp n SER 102 Cb 0.53 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.05 0.77 -3.85 0.44 2.07 -1.93 -3.47 116.25 110.33 3gzp h VAL 103 Ca 0.00 -2.27 -0.46 0.00 0.82 0.00 0.00 66.70 64.79 3gzp h VAL 103 Cb 0.17 2.38 0.16 0.00 -1.52 0.00 0.00 31.29 32.48 3gzp h VAL 103 CO 0.00 0.63 0.18 0.27 0.02 0.00 0.00 177.57 178.67 3gzp s ILE 104 N -2.47 2.13 -0.13 4.57 -4.36 -1.26 -4.75 121.20 114.93 3gzp s ILE 104 Ca -0.25 0.04 -0.24 0.00 -0.26 0.00 0.00 60.65 59.94 3gzp s ILE 104 Cb 0.06 -2.49 0.06 0.00 1.25 0.00 0.00 42.46 41.34 3gzp s ILE 104 CO 0.69 -0.06 0.59 -0.55 0.24 0.00 0.00 174.94 175.86 3gzp s SER 105 N -3.37 -0.58 0.00 4.36 0.15 -0.71 -4.64 113.70 108.91 3gzp s SER 105 Ca 0.65 0.88 0.26 0.00 0.70 0.00 0.00 55.95 58.45 3gzp s SER 105 Cb -0.19 0.86 0.75 0.00 -1.71 0.00 0.00 66.02 65.73 3gzp s SER 105 CO 0.58 -0.39 1.57 0.18 1.20 0.00 0.00 173.24 176.38 3gzp n LEU 106 N 1.88 0.82 -3.69 3.45 4.77 -1.26 -1.43 117.00 121.55 3gzp n LEU 106 Ca -0.17 -0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 55.54 3gzp n LEU 106 Cb 0.56 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 3gzp n LEU 106 CO 0.15 0.16 0.12 -0.94 -1.33 0.00 0.00 177.39 175.55 3gzp s SER 107 N -2.63 -0.22 0.00 -1.43 1.04 -1.26 -4.77 113.70 104.43 3gzp s SER 107 Ca 0.21 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.50 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 0.56 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3gzp n GLY 108 N 0.33 -0.34 0.25 7.32 0.00 -1.26 -4.38 105.19 107.11 3gzp n GLY 108 Ca -0.18 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 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 5.82 0.50 -1.27 1.61 3.32 -1.99 -2.05 116.42 122.37 3gzp h ASP 109 Ca 0.00 0.03 -0.65 0.00 0.02 0.00 0.00 57.03 56.44 3gzp h ASP 109 Cb 0.00 -0.06 -0.35 0.00 0.22 0.00 0.00 39.33 39.14 3gzp h ASP 109 CO 0.00 0.32 0.16 1.41 -1.72 0.00 0.00 179.24 179.41 3gzp n HIS 110 N -4.82 3.09 -1.74 4.55 8.25 -1.26 -5.02 115.22 118.26 3gzp n HIS 110 Ca 0.08 -2.67 -0.42 0.00 -0.26 0.00 0.00 57.72 54.45 3gzp n HIS 110 Cb 0.18 -0.83 -0.01 0.00 1.12 0.00 0.00 29.99 30.45 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 1.27 0.06 -1.93 0.00 -5.35 -0.51 -4.90 119.36 108.01 3gzp n ILE 112 Ca 0.06 -0.53 -0.40 0.00 -0.27 0.00 0.00 62.75 61.61 3gzp n ILE 112 Cb 0.37 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 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 -0.27 2.34 0.00 7.28 -1.09 -1.26 -2.11 121.20 126.10 3gzp s ILE 113 Ca 0.03 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 3gzp s ILE 113 Cb 0.02 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 3gzp s ILE 113 CO 0.03 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.41 3gzp n GLY 114 N 0.61 0.59 3.74 6.18 0.00 0.42 -5.00 105.19 111.73 3gzp n GLY 114 Ca 0.03 0.00 -0.29 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 -0.08 2.15 -0.11 1.61 0.52 -0.89 -2.12 118.95 120.02 3gzp s ARG 115 Ca 0.00 -2.13 -0.03 0.00 -0.52 0.00 0.00 55.73 53.05 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 -0.25 -0.01 0.99 0.02 0.00 0.00 175.30 176.05 3gzp s THR 116 N -2.75 4.18 -0.18 0.02 2.01 -1.20 0.14 115.64 117.86 3gzp s THR 116 Ca 0.27 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 3gzp s THR 116 Cb 0.04 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 3gzp s THR 116 CO 0.14 0.56 0.18 -0.22 -0.69 0.00 0.00 174.62 174.59 3gzp s LEU 117 N -0.39 4.24 -0.04 4.42 2.96 -0.12 -0.52 118.68 129.22 3gzp s LEU 117 Ca 0.07 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 3gzp s LEU 117 Cb -0.12 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.40 3gzp s LEU 117 CO 0.02 0.18 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.40 3gzp s VAL 118 N 0.23 1.20 -0.17 1.68 1.01 0.35 -2.48 120.40 122.23 3gzp s VAL 118 Ca 0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3gzp s VAL 118 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 3gzp s VAL 118 CO 0.00 0.36 -0.00 0.54 0.00 0.00 0.00 175.10 176.00 3gzp s VAL 119 N 0.18 4.21 0.43 2.92 0.11 -0.90 -1.28 120.40 126.07 3gzp s VAL 119 Ca -0.05 -0.24 0.05 0.00 -2.93 0.00 0.00 61.98 58.81 3gzp s VAL 119 Cb -0.11 -2.87 0.01 0.00 -1.53 0.00 0.00 36.38 31.88 3gzp s VAL 119 CO 0.02 0.48 0.60 -1.00 -3.33 0.00 0.00 175.10 171.87 3gzp s HIS 120 N 0.40 2.96 0.07 1.54 3.76 0.67 -0.82 115.29 123.87 3gzp s HIS 120 Ca -0.01 -0.18 -0.18 0.00 -0.15 0.00 0.00 55.06 54.54 3gzp s HIS 120 Cb -0.14 -2.35 -0.11 0.00 1.11 0.00 0.00 32.58 31.10 3gzp s HIS 120 CO 0.02 -0.40 1.41 1.49 -0.85 0.00 0.00 174.74 176.41 3gzp h GLU 121 N 0.55 0.47 0.00 1.40 4.81 -0.44 -3.38 114.58 117.98 3gzp h GLU 121 Ca -0.43 -0.22 -0.21 0.00 -0.13 0.00 0.00 59.36 58.38 3gzp h GLU 121 Cb 1.27 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 3gzp h GLU 121 CO 0.50 0.77 -0.15 1.63 -0.73 0.00 0.00 179.01 181.03 3gzp n LYS 122 N -4.51 1.58 -2.24 1.92 5.02 -0.63 -4.91 118.16 114.40 3gzp n LYS 122 Ca -0.05 -1.18 -0.27 0.00 -2.02 0.00 0.00 58.31 54.79 3gzp n LYS 122 Cb 0.35 0.30 0.04 0.00 -0.02 0.00 0.00 35.03 35.71 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 -2.28 3.17 -0.30 7.82 0.00 -1.11 -1.52 121.76 127.55 3gzp s ALA 123 Ca 0.01 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 3gzp s ALA 123 Cb -0.00 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 3gzp s ALA 123 CO 0.00 -0.96 0.14 0.34 0.00 0.00 0.00 175.76 175.28 3gzp s ASP 124 N -4.35 5.49 0.00 0.00 2.15 -1.26 -4.67 116.67 114.04 3gzp s ASP 124 Ca 0.56 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 53.11 3gzp s ASP 124 Cb -0.11 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 3gzp s ASP 124 CO 0.47 -0.15 0.00 0.00 -0.17 0.00 0.00 175.17 175.32 3gzp n ALA 140 N 4.97 0.51 0.00 3.66 0.00 -1.26 -4.93 120.51 123.46 3gzp n ALA 140 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3gzp n ALA 140 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.08 -2.32 3.47 0.00 0.00 -1.26 -1.61 105.19 103.55 3gzp n GLY 141 Ca 0.00 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 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 0.21 -0.90 -4.57 1.61 3.41 -1.26 -4.35 113.62 107.77 3gzp n SER 142 Ca 0.00 0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 58.96 3gzp n SER 142 Cb 0.00 -1.18 -0.07 0.00 -0.26 0.00 0.00 64.21 62.71 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 -2.03 3.71 0.13 4.33 0.52 -1.26 0.06 118.95 124.41 3gzp s ARG 143 Ca 0.68 0.08 0.05 0.00 -0.52 0.00 0.00 55.73 56.02 3gzp s ARG 143 Cb -0.47 -3.80 -0.16 0.00 0.52 0.00 0.00 34.95 31.05 3gzp s ARG 143 CO 0.55 -0.71 1.29 -0.07 0.02 0.00 0.00 175.30 176.38 3gzp h LEU 144 N 9.33 0.09 -7.00 2.53 3.38 -1.25 -3.48 115.31 118.91 3gzp h LEU 144 Ca -0.26 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.70 3gzp h LEU 144 Cb 1.11 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.64 3gzp h LEU 144 CO 0.83 1.03 0.50 0.00 0.09 0.00 0.00 178.44 180.89 3gzp s ALA 145 N -2.81 -1.88 0.35 1.53 0.00 -1.20 -4.11 121.76 113.65 3gzp s ALA 145 Ca -0.00 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 3gzp s ALA 145 Cb 0.10 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.09 3gzp s ALA 145 CO 0.83 -0.48 0.61 0.00 0.00 0.00 0.00 175.76 176.71 3gzp s GLY 147 N -2.99 0.14 0.17 0.00 0.00 -1.03 0.05 107.32 103.65 3gzp s GLY 147 Ca 0.21 3.03 -0.30 0.00 0.00 0.00 0.00 44.72 47.66 3gzp s GLY 147 CO 0.15 1.54 1.08 0.14 0.00 0.00 0.00 173.10 176.02 3gzp s VAL 148 N -0.44 3.96 -0.41 1.40 1.01 -1.26 -0.94 120.40 123.71 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 0.01 0.00 0.00 0.00 0.00 36.38 32.30 3gzp s VAL 148 CO -0.10 0.28 1.32 -0.63 0.00 0.00 0.00 175.10 175.97 3gzp s ILE 149 N -0.17 4.03 0.41 2.22 1.01 0.36 -4.47 121.20 124.59 3gzp s ILE 149 Ca 0.49 1.07 0.08 0.00 0.00 0.00 0.00 60.65 62.29 3gzp s ILE 149 Cb -0.29 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.86 3gzp s ILE 149 CO 0.34 -0.78 0.38 -0.83 0.00 0.00 0.00 174.94 174.05 3gzp s GLY 150 N 3.33 2.12 -0.14 6.18 0.00 -0.04 -0.44 107.32 118.33 3gzp s GLY 150 Ca 0.57 -1.87 -0.24 0.00 0.00 0.00 0.00 44.72 43.18 3gzp s GLY 150 CO 0.31 -1.69 0.74 -0.42 0.00 0.00 0.00 173.10 172.04 3gzp s ILE 151 N -2.46 4.97 0.52 0.90 1.01 -1.26 -1.25 121.20 123.62 3gzp s ILE 151 Ca 0.48 1.47 0.04 0.00 0.00 0.00 0.00 60.65 62.64 3gzp s ILE 151 Cb -0.03 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.41 3gzp s ILE 151 CO 0.28 0.12 0.72 0.00 0.00 0.00 0.00 174.94 176.06 3gzp s ALA 152 N 1.65 4.16 -2.06 9.38 0.00 -0.69 -4.81 121.76 129.38 3gzp s ALA 152 Ca 0.36 -1.53 0.32 0.00 0.00 0.00 0.00 51.96 51.11 3gzp s ALA 152 Cb -0.17 -1.88 1.81 0.00 0.00 0.00 0.00 23.12 22.88 3gzp s ALA 152 CO 0.14 -0.64 2.17 0.94 0.00 0.00 0.00 175.76 178.37