#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 4.48 0.04 0.00 -1.32 -1.13 -4.91 115.64 112.80 3gzp s THR 2 Ca 0.00 1.34 0.02 0.00 -1.21 0.00 0.00 61.69 61.84 3gzp s THR 2 Cb 0.00 -3.68 -0.02 0.00 -1.51 0.00 0.00 72.50 67.29 3gzp s THR 2 CO 0.00 -0.17 -0.08 -0.54 -2.21 0.00 0.00 174.62 171.62 3gzp s LYS 3 N -2.87 0.54 0.19 7.08 1.02 -1.26 -1.61 119.74 122.83 3gzp s LYS 3 Ca 0.56 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.75 3gzp s LYS 3 Cb -0.11 -0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 36.89 3gzp s LYS 3 CO 0.16 0.04 0.16 0.00 -0.92 0.00 0.00 175.35 174.80 3gzp s ALA 4 N -1.48 0.91 0.12 5.17 0.00 0.69 -1.40 121.76 125.77 3gzp s ALA 4 Ca -0.09 -1.53 -0.09 0.00 0.00 0.00 0.00 51.96 50.24 3gzp s ALA 4 Cb -0.09 1.24 -0.00 0.00 0.00 0.00 0.00 23.12 24.26 3gzp s ALA 4 CO 0.00 -0.60 0.23 0.54 0.00 0.00 0.00 175.76 175.93 3gzp s VAL 5 N -4.12 0.11 -0.16 0.00 0.11 -0.51 -0.52 120.40 115.31 3gzp s VAL 5 Ca 0.34 -1.23 -0.09 0.00 -2.93 0.00 0.00 61.98 58.06 3gzp s VAL 5 Cb 0.06 -1.52 0.06 0.00 -1.53 0.00 0.00 36.38 33.45 3gzp s VAL 5 CO 0.09 -0.50 0.40 0.00 -3.33 0.00 0.00 175.10 171.76 3gzp s VAL 7 N 1.44 4.94 0.09 0.00 1.01 -1.26 -0.71 120.40 125.90 3gzp s VAL 7 Ca -0.09 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 3gzp s VAL 7 Cb -0.09 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 3gzp s VAL 7 CO -0.12 -0.33 0.99 -0.76 0.00 0.00 0.00 175.10 174.88 3gzp s LEU 8 N 1.61 4.46 -0.03 3.92 1.43 0.64 -3.97 118.68 126.75 3gzp s LEU 8 Ca 0.04 1.80 -0.13 0.00 -1.03 0.00 0.00 54.13 54.80 3gzp s LEU 8 Cb -0.20 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.46 3gzp s LEU 8 CO 0.08 -0.14 0.29 -0.54 0.23 0.00 0.00 176.35 176.26 3gzp s LYS 9 N 0.26 0.60 0.28 1.70 1.02 0.17 -1.69 119.74 122.08 3gzp s LYS 9 Ca 0.49 -0.13 -0.15 0.00 0.02 0.00 0.00 55.97 56.20 3gzp s LYS 9 Cb -0.24 0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.35 3gzp s LYS 9 CO 0.30 -0.15 0.59 0.20 -0.92 0.00 0.00 175.35 175.36 3gzp s GLY 10 N -1.13 0.40 0.32 -3.33 0.00 -1.22 -0.71 107.32 101.65 3gzp s GLY 10 Ca -0.12 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 43.93 3gzp s GLY 10 CO 0.03 -0.46 1.79 -0.55 0.00 0.00 0.00 173.10 173.91 3gzp h ASP 11 N 2.14 0.75 -1.17 1.64 5.19 -1.89 -3.44 116.42 119.63 3gzp h ASP 11 Ca -0.25 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 3gzp h ASP 11 Cb 1.25 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.71 3gzp h ASP 11 CO 0.32 0.27 0.00 0.61 -3.12 0.00 0.00 179.24 177.32 3gzp n GLY 12 N -1.35 -1.64 0.00 2.75 0.00 -1.26 -4.91 105.19 98.78 3gzp n GLY 12 Ca 0.23 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 0.02 -1.86 1.61 -0.02 -1.26 -4.83 135.00 127.84 3gzp n PRO 13 Ca 0.00 0.08 -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 -2.97 2.36 -0.11 -1.45 1.01 -1.25 -4.19 120.40 113.79 3gzp s VAL 14 Ca 0.12 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 3gzp s VAL 14 Cb 0.16 -3.17 0.12 0.00 0.00 0.00 0.00 36.38 33.49 3gzp s VAL 14 CO 0.43 0.03 1.00 0.00 0.00 0.00 0.00 175.10 176.56 3gzp s GLN 15 N 0.79 0.62 0.00 2.72 -2.07 -0.67 -3.37 119.66 117.68 3gzp s GLN 15 Ca 0.70 -0.05 0.00 0.00 -1.82 0.00 0.00 55.36 54.19 3gzp s GLN 15 Cb -0.46 0.29 0.00 0.00 -1.09 0.00 0.00 33.01 31.75 3gzp s GLN 15 CO 0.35 -0.24 0.00 0.41 -1.32 0.00 0.00 175.29 174.49 3gzp n GLY 16 N 0.27 -0.74 3.01 2.60 0.00 -0.68 -1.46 105.19 108.20 3gzp n GLY 16 Ca -0.08 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 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 0.96 -0.02 -0.61 1.01 -1.06 -0.26 121.20 119.22 3gzp s ILE 17 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.28 3gzp s ILE 17 Cb 0.00 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 3gzp s ILE 17 CO 0.00 0.30 -0.15 -0.63 0.00 0.00 0.00 174.94 174.46 3gzp s ILE 18 N 0.43 1.21 0.01 2.92 -1.09 0.11 -2.59 121.20 122.20 3gzp s ILE 18 Ca -0.08 -0.65 0.07 0.00 -2.23 0.00 0.00 60.65 57.76 3gzp s ILE 18 Cb -0.12 -1.01 -0.03 0.00 -1.58 0.00 0.00 42.46 39.72 3gzp s ILE 18 CO 0.02 0.34 -0.21 0.20 -1.23 0.00 0.00 174.94 174.06 3gzp s ASN 19 N -0.29 3.56 -0.05 3.58 -0.87 0.96 -0.85 114.94 120.97 3gzp s ASN 19 Ca 0.04 -0.43 0.04 0.00 -1.57 0.00 0.00 52.86 50.94 3gzp s ASN 19 Cb -0.07 -0.53 0.00 0.00 -0.02 0.00 0.00 41.25 40.64 3gzp s ASN 19 CO -0.00 0.28 -0.17 -0.36 -2.57 0.00 0.00 177.10 174.28 3gzp s PHE 20 N -0.81 1.73 -0.06 2.20 0.40 0.32 -1.50 117.98 120.27 3gzp s PHE 20 Ca 0.13 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 55.86 3gzp s PHE 20 Cb -0.10 -1.19 0.03 0.00 0.51 0.00 0.00 43.02 42.27 3gzp s PHE 20 CO 0.03 -0.22 0.15 -2.00 0.70 0.00 0.00 175.22 173.88 3gzp s GLU 21 N 0.21 0.14 -0.36 0.44 2.12 -0.80 -0.22 118.70 120.23 3gzp s GLU 21 Ca -0.08 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.54 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 -0.09 0.21 -1.14 -0.54 0.00 0.00 175.26 173.74 3gzp s GLN 22 N 0.58 0.62 0.28 4.30 0.74 -0.63 -0.17 119.66 125.38 3gzp s GLN 22 Ca -0.04 -1.38 -0.01 0.00 0.05 0.00 0.00 55.36 53.98 3gzp s GLN 22 Cb -0.06 -1.41 0.47 0.00 1.10 0.00 0.00 33.01 33.11 3gzp s GLN 22 CO -0.03 -1.20 1.89 0.87 -0.55 0.00 0.00 175.29 176.28 3gzp h LYS 23 N 7.02 1.07 -6.78 1.67 1.57 -1.80 -3.00 116.57 116.31 3gzp h LYS 23 Ca 0.05 -0.06 -0.69 0.00 -1.87 0.00 0.00 60.65 58.07 3gzp h LYS 23 Cb 0.97 -0.24 -0.22 0.00 0.08 0.00 0.00 32.23 32.81 3gzp h LYS 23 CO 0.29 0.71 -0.85 -1.21 -0.57 0.00 0.00 179.45 177.82 3gzp s GLU 24 N -5.97 1.67 0.27 3.15 0.41 -1.26 -2.36 118.70 114.62 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 0.20 -2.00 -0.13 0.00 -1.78 0.00 0.00 34.13 30.41 3gzp s GLU 24 CO 0.81 0.48 1.27 0.43 -0.49 0.00 0.00 175.26 177.76 3gzp n SER 25 N 1.19 2.32 0.00 -0.19 7.64 -1.26 -1.39 113.62 121.93 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 62.33 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 1.59 0.00 -3.16 6.43 5.15 -1.26 -4.94 115.26 119.06 3gzp n ASN 26 Ca 0.10 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.88 3gzp n ASN 26 Cb 0.32 -0.24 0.18 0.00 -0.53 0.00 0.00 39.78 39.51 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 -3.41 3.83 8.20 0.00 -0.49 -4.99 105.19 106.84 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 -4.14 0.00 0.00 0.00 173.32 169.18 3gzp s PRO 28 N -4.48 3.46 -0.23 1.61 0.02 -1.26 -4.90 135.00 129.23 3gzp s PRO 28 Ca 0.45 1.01 -0.06 0.00 0.02 0.00 0.00 61.00 62.42 3gzp s PRO 28 Cb -0.07 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 3gzp s PRO 28 CO 0.37 -0.68 0.04 0.08 -0.33 0.00 0.00 177.00 176.48 3gzp s VAL 29 N -2.73 4.19 -0.12 3.83 1.01 0.13 -4.39 120.40 122.32 3gzp s VAL 29 Ca 0.60 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 3gzp s VAL 29 Cb -0.13 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 3gzp s VAL 29 CO 0.42 0.38 0.79 -0.54 0.00 0.00 0.00 175.10 176.14 3gzp s LYS 30 N 1.35 4.36 -0.14 2.72 1.02 0.76 -1.44 119.74 128.37 3gzp s LYS 30 Ca 0.05 0.98 0.02 0.00 0.02 0.00 0.00 55.97 57.03 3gzp s LYS 30 Cb -0.15 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.65 3gzp s LYS 30 CO 0.02 -0.17 -0.20 0.08 -0.92 0.00 0.00 175.35 174.17 3gzp s VAL 31 N 1.58 2.22 -0.15 3.17 1.01 0.92 -1.91 120.40 127.23 3gzp s VAL 31 Ca 0.39 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 3gzp s VAL 31 Cb -0.17 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.36 3gzp s VAL 31 CO 0.16 0.54 0.56 -1.66 0.00 0.00 0.00 175.10 174.70 3gzp s TRP 32 N 0.81 -0.58 -0.41 5.22 -2.14 -0.56 0.15 118.94 121.43 3gzp s TRP 32 Ca -0.07 1.29 0.00 0.00 2.66 0.00 0.00 56.10 59.98 3gzp s TRP 32 Cb -0.15 0.24 0.00 0.00 -3.10 0.00 0.00 33.47 30.46 3gzp s TRP 32 CO -0.01 -0.38 0.00 0.41 -2.66 0.00 0.00 176.95 174.31 3gzp n GLY 33 N 2.18 -0.80 3.03 3.67 0.00 -0.19 -0.03 105.19 113.05 3gzp n GLY 33 Ca -0.16 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 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 0.88 -0.03 1.61 0.15 -1.07 0.91 113.70 112.14 3gzp s SER 34 Ca 0.00 -0.36 0.02 0.00 0.70 0.00 0.00 55.95 56.31 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 -0.07 -0.09 -0.63 1.20 0.00 0.00 173.24 173.66 3gzp s ILE 35 N -0.82 0.77 0.35 6.45 1.01 0.14 -2.55 121.20 126.54 3gzp s ILE 35 Ca -0.04 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.36 3gzp s ILE 35 Cb -0.07 -0.70 -0.07 0.00 0.01 0.00 0.00 42.46 41.64 3gzp s ILE 35 CO 0.00 0.25 -0.06 -1.59 0.00 0.00 0.00 174.94 173.54 3gzp s LYS 36 N 0.32 1.80 0.00 2.79 -2.85 -0.53 0.36 119.74 121.63 3gzp s LYS 36 Ca -0.05 -1.95 0.00 0.00 -1.00 0.00 0.00 55.97 52.97 3gzp s LYS 36 Cb -0.10 -1.57 0.00 0.00 -2.06 0.00 0.00 37.83 34.10 3gzp s LYS 36 CO 0.01 0.07 0.00 0.41 0.10 0.00 0.00 175.35 175.94 3gzp n GLY 37 N -0.79 0.76 3.86 0.59 0.00 -0.97 -1.67 105.19 106.97 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 0.67 0.99 1.43 -0.99 -3.90 118.68 121.28 3gzp s LEU 38 Ca 0.00 0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 3gzp s LEU 38 Cb 0.00 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 3gzp s LEU 38 CO 0.00 0.25 0.97 0.35 0.23 0.00 0.00 176.35 178.15 3gzp n THR 39 N 1.33 3.36 -2.19 5.49 -2.24 -1.26 -4.18 114.28 114.58 3gzp n THR 39 Ca -0.11 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.82 3gzp n THR 39 Cb 0.53 -1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 67.59 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 -3.08 4.38 0.00 -0.78 2.12 -1.26 -4.59 118.70 115.48 3gzp s GLU 40 Ca 0.75 2.09 0.00 0.00 0.36 0.00 0.00 54.97 58.17 3gzp s GLU 40 Cb -0.38 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 30.84 3gzp s GLU 40 CO 0.48 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 3gzp n GLY 41 N 2.21 0.73 3.73 -1.50 0.00 -0.45 -4.92 105.19 104.98 3gzp n GLY 41 Ca 0.06 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 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 3.86 -0.02 0.99 1.02 -1.26 -0.30 118.68 122.97 3gzp s LEU 42 Ca 0.00 0.22 0.04 0.00 0.02 0.00 0.00 54.13 54.41 3gzp s LEU 42 Cb 0.00 -1.92 -0.00 0.00 0.02 0.00 0.00 46.19 44.28 3gzp s LEU 42 CO 0.00 0.34 -0.13 -1.00 0.02 0.00 0.00 176.35 175.59 3gzp s HIS 43 N -0.66 1.21 0.34 0.29 3.76 -0.17 -2.68 115.29 117.38 3gzp s HIS 43 Ca 0.11 -0.28 -0.29 0.00 -0.15 0.00 0.00 55.06 54.46 3gzp s HIS 43 Cb -0.12 -0.81 -0.12 0.00 1.11 0.00 0.00 32.58 32.64 3gzp s HIS 43 CO 0.02 -0.08 1.44 0.41 -0.85 0.00 0.00 174.74 175.68 3gzp n GLY 44 N 3.03 0.99 2.57 -2.22 0.00 -0.29 -0.72 105.19 108.55 3gzp n GLY 44 Ca -0.16 0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.82 1.06 0.05 1.61 5.36 -0.45 0.37 117.98 125.16 3gzp s PHE 45 Ca 0.57 -1.67 0.05 0.00 -0.96 0.00 0.00 56.93 54.92 3gzp s PHE 45 Cb -0.52 -1.24 -0.03 0.00 -0.34 0.00 0.00 43.02 40.89 3gzp s PHE 45 CO 0.59 -0.83 -0.15 -1.01 -1.46 0.00 0.00 175.22 172.37 3gzp s HIS 46 N 1.19 1.26 -0.42 10.12 3.76 0.08 -2.22 115.29 129.06 3gzp s HIS 46 Ca 0.15 -0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 54.47 3gzp s HIS 46 Cb -0.21 -0.73 0.02 0.00 1.11 0.00 0.00 32.58 32.77 3gzp s HIS 46 CO -0.10 0.05 0.59 0.08 -0.85 0.00 0.00 174.74 174.51 3gzp s VAL 47 N -1.02 4.90 0.50 -0.90 1.01 -0.24 -0.05 120.40 124.60 3gzp s VAL 47 Ca 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 3gzp s VAL 47 Cb -0.09 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 3gzp s VAL 47 CO 0.02 -0.52 0.77 -1.00 0.00 0.00 0.00 175.10 174.37 3gzp s HIS 48 N 2.64 3.32 0.20 5.22 3.76 0.69 0.59 115.29 131.72 3gzp s HIS 48 Ca 0.20 0.51 -0.09 0.00 -0.15 0.00 0.00 55.06 55.53 3gzp s HIS 48 Cb -0.15 -2.44 0.14 0.00 1.11 0.00 0.00 32.58 31.25 3gzp s HIS 48 CO 0.17 -0.48 1.77 1.49 -0.85 0.00 0.00 174.74 176.85 3gzp h GLU 49 N 0.18 1.12 -6.32 1.40 4.81 -0.66 -3.13 114.58 111.98 3gzp h GLU 49 Ca -0.46 -0.20 -0.68 0.00 -0.13 0.00 0.00 59.36 57.89 3gzp h GLU 49 Cb 1.24 -0.19 -0.18 0.00 0.63 0.00 0.00 28.75 30.25 3gzp h GLU 49 CO 0.60 0.91 -0.72 -0.06 -0.73 0.00 0.00 179.01 179.01 3gzp s PHE 50 N -5.57 2.83 -0.11 0.92 0.08 -0.27 -4.70 117.98 111.17 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 0.15 -1.60 0.04 0.00 -0.57 0.00 0.00 43.02 41.04 3gzp s PHE 50 CO 0.83 0.34 1.01 0.41 -0.10 0.00 0.00 175.22 177.71 3gzp n GLY 51 N 1.65 2.10 3.62 4.36 0.00 -0.77 -3.02 105.19 113.13 3gzp n GLY 51 Ca -0.16 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 6.53 -0.10 1.61 -1.08 -1.26 -4.91 116.67 118.25 3gzp s ASP 52 Ca 0.03 0.61 0.14 0.00 -0.52 0.00 0.00 52.55 52.82 3gzp s ASP 52 Cb 0.03 -2.33 0.30 0.00 -1.46 0.00 0.00 42.92 39.47 3gzp s ASP 52 CO 0.01 -0.38 1.15 -3.20 0.52 0.00 0.00 175.17 173.26 3gzp n ASN 53 N 5.72 1.38 0.21 -0.34 5.15 -1.26 -3.19 115.26 122.93 3gzp n ASN 53 Ca -0.01 -2.87 0.08 0.00 -0.60 0.00 0.00 54.58 51.18 3gzp n ASN 53 Cb 0.49 -0.38 0.42 0.00 -0.53 0.00 0.00 39.78 39.77 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 3.30 0.66 -0.29 -0.44 1.35 -1.91 -2.53 112.91 113.06 3gzp h THR 54 Ca -0.05 -1.25 -0.21 0.00 -0.55 0.00 0.00 66.41 64.35 3gzp h THR 54 Cb 1.28 1.82 -0.16 0.00 -1.73 0.00 0.00 68.15 69.36 3gzp h THR 54 CO 0.02 0.27 -0.62 0.00 -0.25 0.00 0.00 175.52 174.94 3gzp n ALA 55 N -2.25 4.18 -0.32 6.62 0.00 -1.26 -5.06 120.51 122.43 3gzp n ALA 55 Ca 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.95 3gzp n ALA 55 Cb 0.46 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.96 -0.21 0.28 0.00 0.00 -0.96 -3.40 105.19 99.95 3gzp n GLY 56 Ca 0.28 -1.02 0.18 0.00 0.00 0.00 0.00 46.02 45.46 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 0.84 0.00 0.00 2.02 -1.91 -2.56 112.91 111.30 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 0.41 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3gzp h THR 58 CO 0.00 0.04 0.00 -1.54 0.37 0.00 0.00 175.52 174.39 3gzp n SER 59 N -5.06 0.00 0.15 4.18 3.41 -1.07 -3.59 113.62 111.64 3gzp n SER 59 Ca 0.02 -1.32 0.13 0.00 -0.26 0.00 0.00 58.87 57.44 3gzp n SER 59 Cb 0.16 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.41 -3.40 119.26 125.31 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 1.01 -1.43 3.98 0.00 0.00 -1.24 -1.11 105.19 106.40 3gzp n GLY 61 Ca 0.04 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.32 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 2.30 0.31 1.61 0.05 -1.26 -4.66 135.00 133.35 3gzp s PRO 62 Ca 0.00 -0.89 -0.27 0.00 0.05 0.00 0.00 61.00 59.90 3gzp s PRO 62 Cb 0.00 -2.44 -0.14 0.00 0.05 0.00 0.00 34.50 31.97 3gzp s PRO 62 CO 0.00 -0.93 0.85 0.72 0.05 0.00 0.00 177.00 177.70 3gzp n HIS 63 N -2.48 0.68 -2.25 0.56 8.25 -1.26 -0.52 115.22 118.19 3gzp n HIS 63 Ca 0.10 0.71 -0.43 0.00 -0.26 0.00 0.00 57.72 57.84 3gzp n HIS 63 Cb 0.60 -2.16 -0.02 0.00 1.12 0.00 0.00 29.99 29.53 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 2.34 -0.43 4.41 5.36 0.20 -4.42 117.98 124.30 3gzp s PHE 64 Ca 0.61 0.68 0.05 0.00 -0.96 0.00 0.00 56.93 57.31 3gzp s PHE 64 Cb -0.70 -3.98 0.17 0.00 -0.34 0.00 0.00 43.02 38.17 3gzp s PHE 64 CO 0.59 -2.39 0.47 1.21 -1.46 0.00 0.00 175.22 173.64 3gzp s ASN 65 N 3.69 0.42 0.63 6.13 2.47 -1.26 -1.17 114.94 125.85 3gzp s ASN 65 Ca 0.65 -2.08 0.29 0.00 0.42 0.00 0.00 52.86 52.14 3gzp s ASN 65 Cb -0.21 0.66 1.52 0.00 -1.45 0.00 0.00 41.25 41.78 3gzp s ASN 65 CO 0.27 -0.17 1.89 -0.65 -3.72 0.00 0.00 177.10 174.72 3gzp h PRO 66 N 6.03 0.00 0.00 0.43 0.11 -1.96 -3.47 132.00 133.14 3gzp h PRO 66 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3gzp h PRO 66 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 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 -3.27 0.00 -2.56 1.05 1.85 -1.26 -5.15 116.66 107.32 3gzp n ARG 79 Ca 0.03 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.52 3gzp n ARG 79 Cb 0.52 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.89 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 3.17 0.59 2.89 3.76 -1.26 -4.92 115.29 119.52 3gzp s HIS 80 Ca 0.00 1.62 0.29 0.00 -0.15 0.00 0.00 55.06 56.81 3gzp s HIS 80 Cb 0.00 -3.09 1.65 0.00 1.11 0.00 0.00 32.58 32.25 3gzp s HIS 80 CO 0.00 -0.68 2.10 0.28 -0.85 0.00 0.00 174.74 175.59 3gzp h VAL 81 N 1.95 0.48 -0.40 -0.90 2.07 -1.88 -2.48 116.25 115.08 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 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 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 -1.41 1.81 3.55 2.17 0.00 -0.32 -4.25 105.19 106.75 3gzp n GLY 82 Ca 0.02 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.28 5.95 -0.14 1.61 1.01 -0.94 -1.08 116.67 121.81 3gzp s ASP 83 Ca 0.35 -0.25 0.16 0.00 0.71 0.00 0.00 52.55 53.52 3gzp s ASP 83 Cb 0.20 -2.55 0.70 0.00 1.01 0.00 0.00 42.92 42.27 3gzp s ASP 83 CO 0.28 -1.96 1.59 0.18 0.21 0.00 0.00 175.17 175.46 3gzp n LEU 84 N 10.17 4.72 0.00 1.23 4.77 -0.94 -4.92 117.00 132.02 3gzp n LEU 84 Ca 0.07 -2.39 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 3gzp n LEU 84 Cb 0.50 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3gzp n LEU 84 CO 0.71 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 3gzp n GLY 85 N 0.93 2.23 3.20 -0.72 0.00 -1.25 -4.83 105.19 104.75 3gzp n GLY 85 Ca 0.24 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 1.31 0.19 1.61 0.01 -1.26 -1.34 114.94 111.45 3gzp s ASN 86 Ca 0.00 -1.03 0.09 0.00 -0.71 0.00 0.00 52.86 51.21 3gzp s ASN 86 Cb 0.00 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.69 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 -3.56 1.92 -0.22 1.60 -7.23 0.11 -4.89 120.40 108.14 3gzp s VAL 87 Ca 0.15 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 3gzp s VAL 87 Cb 0.05 -1.96 0.04 0.00 0.56 0.00 0.00 36.38 35.07 3gzp s VAL 87 CO -0.02 -0.36 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.36 3gzp s THR 88 N -2.24 2.13 -0.17 5.32 2.01 -1.26 -1.00 115.64 120.43 3gzp s THR 88 Ca 0.19 -1.23 -0.21 0.00 0.31 0.00 0.00 61.69 60.75 3gzp s THR 88 Cb -0.05 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 3gzp s THR 88 CO 0.08 0.29 0.61 0.00 -0.69 0.00 0.00 174.62 174.91 3gzp s ALA 89 N 1.21 3.50 1.07 7.40 0.00 0.59 -3.87 121.76 131.67 3gzp s ALA 89 Ca -0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 3gzp s ALA 89 Cb -0.16 -2.91 0.12 0.00 0.00 0.00 0.00 23.12 20.18 3gzp s ALA 89 CO -0.09 -0.40 0.52 -0.40 0.00 0.00 0.00 175.76 175.39 3gzp n ASP 90 N 4.64 -0.94 0.15 0.00 5.68 -0.51 -1.34 116.55 124.22 3gzp n ASP 90 Ca -0.02 -0.94 0.11 0.00 -0.50 0.00 0.00 54.79 53.43 3gzp n ASP 90 Cb 0.50 -0.45 0.56 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 -2.72 0.15 -0.93 0.11 2.85 -1.26 -1.45 118.16 114.90 3gzp n LYS 91 Ca 0.07 0.59 -0.10 0.00 -1.05 0.00 0.00 58.31 57.83 3gzp n LYS 91 Cb 0.26 -1.93 0.21 0.00 -0.65 0.00 0.00 35.03 32.91 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 -2.24 3.23 -0.76 -5.58 8.00 -1.26 -4.93 116.55 113.01 3gzp n ASP 92 Ca -0.01 -3.61 -0.10 0.00 0.71 0.00 0.00 54.79 51.79 3gzp n ASP 92 Cb 0.07 -0.70 -0.04 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 -0.98 -0.15 -3.28 2.24 0.00 -0.53 -4.81 120.51 112.99 3gzp n ALA 93 Ca 0.41 0.16 -0.37 0.00 0.00 0.00 0.00 53.44 53.65 3gzp n ALA 93 Cb 1.26 -1.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.02 3.76 -0.20 0.00 1.01 -1.26 -2.30 120.40 119.40 3gzp s VAL 94 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 3gzp s VAL 94 Cb 0.00 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 3gzp s VAL 94 CO 0.00 0.12 0.52 0.00 0.00 0.00 0.00 175.10 175.74 3gzp s ALA 95 N 1.47 3.54 -0.38 5.51 0.00 0.16 -1.43 121.76 130.63 3gzp s ALA 95 Ca 0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.48 3gzp s ALA 95 Cb -0.17 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.18 3gzp s ALA 95 CO 0.01 -0.45 0.21 0.34 0.00 0.00 0.00 175.76 175.87 3gzp s ASP 96 N 1.16 5.67 -0.15 0.00 -1.08 -1.25 0.25 116.67 121.27 3gzp s ASP 96 Ca 0.24 -1.13 -0.19 0.00 -0.52 0.00 0.00 52.55 50.95 3gzp s ASP 96 Cb -0.15 -2.00 -0.04 0.00 -1.46 0.00 0.00 42.92 39.27 3gzp s ASP 96 CO 0.10 -0.42 0.52 -0.69 0.52 0.00 0.00 175.17 175.19 3gzp s VAL 97 N 1.51 5.14 -0.24 1.11 1.01 0.26 -4.89 120.40 124.30 3gzp s VAL 97 Ca 0.02 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 3gzp s VAL 97 Cb -0.20 -3.85 0.10 0.00 0.00 0.00 0.00 36.38 32.43 3gzp s VAL 97 CO 0.05 0.26 0.19 -0.55 0.00 0.00 0.00 175.10 175.05 3gzp s SER 98 N 0.85 2.21 0.23 3.32 0.15 -1.26 -1.02 113.70 118.19 3gzp s SER 98 Ca 0.26 -0.70 0.08 0.00 0.70 0.00 0.00 55.95 56.29 3gzp s SER 98 Cb -0.15 0.09 -0.05 0.00 -1.71 0.00 0.00 66.02 64.19 3gzp s SER 98 CO 0.11 -0.38 -0.12 -0.63 1.20 0.00 0.00 173.24 173.42 3gzp s ILE 99 N 2.24 1.73 -0.29 6.45 1.01 0.40 -4.99 121.20 127.75 3gzp s ILE 99 Ca 0.07 -2.19 0.01 0.00 0.00 0.00 0.00 60.65 58.53 3gzp s ILE 99 Cb -0.15 -2.19 0.14 0.00 0.01 0.00 0.00 42.46 40.28 3gzp s ILE 99 CO -0.23 -0.49 0.34 -0.70 0.00 0.00 0.00 174.94 173.86 3gzp s GLU 100 N -3.67 0.37 0.12 2.79 2.12 -1.26 -0.06 118.70 119.11 3gzp s GLU 100 Ca 0.25 -0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.52 3gzp s GLU 100 Cb 0.01 -0.55 -0.04 0.00 0.26 0.00 0.00 34.13 33.81 3gzp s GLU 100 CO 0.09 -1.04 0.10 0.34 -0.54 0.00 0.00 175.26 174.21 3gzp s ASP 101 N 2.37 5.52 0.00 -1.70 2.15 -0.52 -4.89 116.67 119.60 3gzp s ASP 101 Ca 0.10 -0.07 0.01 0.00 0.43 0.00 0.00 52.55 53.02 3gzp s ASP 101 Cb -0.13 -1.46 0.01 0.00 -0.30 0.00 0.00 42.92 41.03 3gzp s ASP 101 CO -0.31 0.12 0.57 -1.20 -0.17 0.00 0.00 175.17 174.19 3gzp n SER 102 N 0.09 1.15 -0.04 -0.34 7.64 -1.26 0.23 113.62 121.09 3gzp n SER 102 Ca -0.08 -1.12 -0.21 0.00 1.01 0.00 0.00 58.87 58.46 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 0.13 0.94 -3.90 0.44 2.07 -1.93 -3.47 116.25 110.53 3gzp h VAL 103 Ca 0.00 -2.30 -0.46 0.00 0.82 0.00 0.00 66.70 64.75 3gzp h VAL 103 Cb 0.07 2.52 0.16 0.00 -1.52 0.00 0.00 31.29 32.53 3gzp h VAL 103 CO 0.00 0.60 0.20 0.27 0.02 0.00 0.00 177.57 178.66 3gzp s ILE 104 N -2.44 2.26 -0.12 4.57 -4.36 -1.26 -4.75 121.20 115.09 3gzp s ILE 104 Ca -0.24 0.08 -0.24 0.00 -0.26 0.00 0.00 60.65 60.00 3gzp s ILE 104 Cb 0.05 -2.54 0.06 0.00 1.25 0.00 0.00 42.46 41.28 3gzp s ILE 104 CO 0.70 -0.11 0.59 -0.55 0.24 0.00 0.00 174.94 175.81 3gzp s SER 105 N -3.37 -0.57 0.00 4.36 0.15 -0.73 -4.66 113.70 108.88 3gzp s SER 105 Ca 0.65 0.84 0.26 0.00 0.70 0.00 0.00 55.95 58.40 3gzp s SER 105 Cb -0.19 0.82 0.70 0.00 -1.71 0.00 0.00 66.02 65.64 3gzp s SER 105 CO 0.58 -0.40 1.53 0.18 1.20 0.00 0.00 173.24 176.33 3gzp n LEU 106 N 1.79 0.97 -3.69 3.45 4.77 -1.26 -1.52 117.00 121.51 3gzp n LEU 106 Ca -0.17 -0.24 -0.11 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 0.16 0.19 0.11 -0.94 -1.33 0.00 0.00 177.39 175.58 3gzp s SER 107 N -2.57 -0.20 0.00 -1.43 1.04 -1.26 -4.77 113.70 104.50 3gzp s SER 107 Ca 0.22 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.45 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 0.55 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.65 3gzp n GLY 108 N 0.22 -0.21 0.24 7.32 0.00 -1.26 -4.35 105.19 107.14 3gzp n GLY 108 Ca -0.17 -1.27 -0.03 0.00 0.00 0.00 0.00 46.02 44.55 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 6.14 0.48 -1.25 1.61 3.32 -1.99 -2.37 116.42 122.36 3gzp h ASP 109 Ca 0.00 0.03 -0.64 0.00 0.02 0.00 0.00 57.03 56.43 3gzp h ASP 109 Cb 0.00 -0.07 -0.35 0.00 0.22 0.00 0.00 39.33 39.13 3gzp h ASP 109 CO 0.00 0.32 0.12 1.41 -1.72 0.00 0.00 179.24 179.37 3gzp n HIS 110 N -4.82 3.08 -1.76 4.55 8.25 -1.26 -5.02 115.22 118.24 3gzp n HIS 110 Ca 0.07 -2.67 -0.41 0.00 -0.26 0.00 0.00 57.72 54.44 3gzp n HIS 110 Cb 0.15 -0.81 -0.01 0.00 1.12 0.00 0.00 29.99 30.44 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 1.04 0.00 -1.88 0.00 -5.35 -0.57 -4.90 119.36 107.70 3gzp n ILE 112 Ca 0.04 -0.50 -0.40 0.00 -0.27 0.00 0.00 62.75 61.63 3gzp n ILE 112 Cb 0.38 1.04 0.01 0.00 -1.74 0.00 0.00 39.64 39.33 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 -0.18 2.25 0.00 7.28 -1.09 -1.26 -2.09 121.20 126.10 3gzp s ILE 113 Ca 0.02 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 3gzp s ILE 113 Cb 0.02 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 3gzp s ILE 113 CO 0.03 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.37 3gzp n GLY 114 N 0.61 0.57 3.75 6.18 0.00 0.11 -5.00 105.19 111.41 3gzp n GLY 114 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.02 2.17 -0.12 1.61 0.52 -0.89 -1.85 118.95 120.37 3gzp s ARG 115 Ca 0.00 -2.08 -0.03 0.00 -0.52 0.00 0.00 55.73 53.10 3gzp s ARG 115 Cb 0.00 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.63 3gzp s ARG 115 CO 0.00 -0.25 -0.00 0.99 0.02 0.00 0.00 175.30 176.06 3gzp s THR 116 N -2.72 4.26 -0.18 0.02 2.01 -1.17 0.11 115.64 117.97 3gzp s THR 116 Ca 0.29 -0.25 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 3gzp s THR 116 Cb 0.04 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 3gzp s THR 116 CO 0.16 0.56 0.16 -0.22 -0.69 0.00 0.00 174.62 174.59 3gzp s LEU 117 N -0.38 4.24 -0.04 4.42 2.96 -0.29 -0.22 118.68 129.36 3gzp s LEU 117 Ca 0.07 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 3gzp s LEU 117 Cb -0.12 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.43 3gzp s LEU 117 CO 0.02 0.19 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.41 3gzp s VAL 118 N 0.21 1.22 -0.18 1.68 1.01 0.93 -2.60 120.40 122.68 3gzp s VAL 118 Ca 0.10 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 3gzp s VAL 118 Cb -0.11 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 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 0.17 4.16 0.46 2.92 0.11 -1.01 -0.74 120.40 126.47 3gzp s VAL 119 Ca -0.05 -0.25 0.04 0.00 -2.93 0.00 0.00 61.98 58.78 3gzp s VAL 119 Cb -0.11 -2.86 0.01 0.00 -1.53 0.00 0.00 36.38 31.89 3gzp s VAL 119 CO 0.02 0.46 0.65 -1.00 -3.33 0.00 0.00 175.10 171.90 3gzp s HIS 120 N 0.58 2.96 0.07 1.54 3.76 0.16 -1.04 115.29 123.32 3gzp s HIS 120 Ca -0.00 -0.10 -0.18 0.00 -0.15 0.00 0.00 55.06 54.62 3gzp s HIS 120 Cb -0.14 -2.44 -0.11 0.00 1.11 0.00 0.00 32.58 31.01 3gzp s HIS 120 CO 0.02 -0.50 1.42 1.49 -0.85 0.00 0.00 174.74 176.32 3gzp h GLU 121 N 0.43 0.47 0.00 1.40 4.81 -0.59 -3.37 114.58 117.72 3gzp h GLU 121 Ca -0.43 -0.21 -0.23 0.00 -0.13 0.00 0.00 59.36 58.36 3gzp h GLU 121 Cb 1.28 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 3gzp h GLU 121 CO 0.51 0.75 -0.17 1.63 -0.73 0.00 0.00 179.01 181.01 3gzp n LYS 122 N -4.52 1.55 -2.26 1.92 5.02 -0.46 -4.88 118.16 114.53 3gzp n LYS 122 Ca -0.05 -1.31 -0.27 0.00 -2.02 0.00 0.00 58.31 54.66 3gzp n LYS 122 Cb 0.34 0.34 0.04 0.00 -0.02 0.00 0.00 35.03 35.73 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 -2.31 3.19 -0.31 7.82 0.00 -1.09 -1.14 121.76 127.93 3gzp s ALA 123 Ca 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 3gzp s ALA 123 Cb -0.00 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 3gzp s ALA 123 CO 0.00 -0.92 0.15 0.34 0.00 0.00 0.00 175.76 175.33 3gzp s ASP 124 N -4.34 5.57 0.00 0.00 2.15 -1.26 -4.68 116.67 114.11 3gzp s ASP 124 Ca 0.55 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 53.04 3gzp s ASP 124 Cb -0.11 -2.01 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 3gzp s ASP 124 CO 0.47 -0.19 0.00 0.00 -0.17 0.00 0.00 175.17 175.28 3gzp n ALA 140 N 4.99 0.37 0.00 3.66 0.00 -1.26 -4.94 120.51 123.33 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 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.03 -2.34 3.48 0.00 0.00 -1.26 -1.36 105.19 103.74 3gzp n GLY 141 Ca 0.00 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 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 0.19 -0.88 -4.58 1.61 3.41 -1.26 -4.32 113.62 107.79 3gzp n SER 142 Ca 0.00 0.76 -0.41 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 62.70 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 -2.06 3.77 0.11 4.33 0.52 -1.26 -0.16 118.95 124.20 3gzp s ARG 143 Ca 0.68 0.14 0.05 0.00 -0.52 0.00 0.00 55.73 56.09 3gzp s ARG 143 Cb -0.46 -3.77 -0.22 0.00 0.52 0.00 0.00 34.95 31.01 3gzp s ARG 143 CO 0.54 -0.66 1.26 -0.07 0.02 0.00 0.00 175.30 176.39 3gzp h LEU 144 N 9.27 0.06 -7.00 2.53 3.38 -1.36 -3.48 115.31 118.71 3gzp h LEU 144 Ca -0.27 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.74 3gzp h LEU 144 Cb 1.11 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.65 3gzp h LEU 144 CO 0.82 1.05 0.54 0.00 0.09 0.00 0.00 178.44 180.94 3gzp s ALA 145 N -2.70 -1.90 0.36 1.53 0.00 -1.22 -4.11 121.76 113.72 3gzp s ALA 145 Ca 0.00 1.37 -0.08 0.00 0.00 0.00 0.00 51.96 53.26 3gzp s ALA 145 Cb 0.10 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.01 3gzp s ALA 145 CO 0.83 -0.47 0.61 0.00 0.00 0.00 0.00 175.76 176.72 3gzp s GLY 147 N -3.03 0.12 0.14 0.00 0.00 -1.07 0.43 107.32 103.90 3gzp s GLY 147 Ca 0.22 3.00 -0.30 0.00 0.00 0.00 0.00 44.72 47.64 3gzp s GLY 147 CO 0.16 1.58 1.10 0.14 0.00 0.00 0.00 173.10 176.08 3gzp s VAL 148 N -0.37 4.01 -0.41 1.40 1.01 -1.26 -1.14 120.40 123.64 3gzp s VAL 148 Ca 0.06 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 3gzp s VAL 148 Cb -0.03 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.31 3gzp s VAL 148 CO -0.10 0.24 1.40 -0.63 0.00 0.00 0.00 175.10 176.01 3gzp s ILE 149 N 0.15 3.91 0.38 2.22 1.01 0.30 -4.52 121.20 124.65 3gzp s ILE 149 Ca 0.51 0.94 0.08 0.00 0.00 0.00 0.00 60.65 62.17 3gzp s ILE 149 Cb -0.28 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 37.96 3gzp s ILE 149 CO 0.33 -0.76 0.38 -0.83 0.00 0.00 0.00 174.94 174.06 3gzp s GLY 150 N 3.87 1.92 -0.16 6.18 0.00 -0.19 -0.71 107.32 118.23 3gzp s GLY 150 Ca 0.61 -1.73 -0.25 0.00 0.00 0.00 0.00 44.72 43.35 3gzp s GLY 150 CO 0.32 -1.59 0.84 -0.42 0.00 0.00 0.00 173.10 172.25 3gzp s ILE 151 N -2.36 4.88 0.54 0.90 1.01 -1.26 -1.43 121.20 123.48 3gzp s ILE 151 Ca 0.46 1.65 0.02 0.00 0.00 0.00 0.00 60.65 62.78 3gzp s ILE 151 Cb -0.06 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.31 3gzp s ILE 151 CO 0.28 0.04 0.76 0.00 0.00 0.00 0.00 174.94 176.02 3gzp s ALA 152 N 2.08 4.01 -2.06 9.38 0.00 -0.49 -4.82 121.76 129.86 3gzp s ALA 152 Ca 0.39 -1.43 0.32 0.00 0.00 0.00 0.00 51.96 51.23 3gzp s ALA 152 Cb -0.17 -1.98 1.81 0.00 0.00 0.00 0.00 23.12 22.78 3gzp s ALA 152 CO 0.13 -0.73 2.18 0.94 0.00 0.00 0.00 175.76 178.28