#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzb n MET 0 N 0.00 0.50 -2.31 -0.41 0.00 -1.26 -3.49 117.12 110.16 2gzb n MET 0 Ca 0.00 -0.80 -0.35 0.00 0.00 0.00 0.00 57.70 56.55 2gzb n MET 0 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 33.22 32.60 2gzb n MET 0 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2gzb s SER 1 N -0.40 5.91 0.34 3.17 0.01 -1.26 -4.47 113.70 117.00 2gzb s SER 1 Ca 0.01 2.15 -0.29 0.00 1.31 0.00 0.00 55.95 59.13 2gzb s SER 1 Cb 0.01 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 2gzb s SER 1 CO 0.00 -1.09 1.52 -0.69 0.41 0.00 0.00 173.24 173.39 2gzb s VAL 2 N -1.77 2.08 -0.05 3.43 1.01 -1.26 -1.31 120.40 122.53 2gzb s VAL 2 Ca 0.70 0.07 -0.24 0.00 0.00 0.00 0.00 61.98 62.52 2gzb s VAL 2 Cb -0.23 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2gzb s VAL 2 CO 0.27 0.01 0.72 -0.63 0.00 0.00 0.00 175.10 175.47 2gzb s ILE 3 N -0.71 4.99 -0.07 2.22 1.01 -0.64 -4.87 121.20 123.13 2gzb s ILE 3 Ca 0.56 1.49 0.02 0.00 0.00 0.00 0.00 60.65 62.72 2gzb s ILE 3 Cb -0.47 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 2gzb s ILE 3 CO 0.57 0.27 -0.10 -0.76 0.00 0.00 0.00 174.94 174.92 2gzb s LEU 4 N 0.64 2.96 0.00 2.97 1.43 -1.26 -0.19 118.68 125.23 2gzb s LEU 4 Ca 0.38 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 2gzb s LEU 4 Cb -0.18 -1.63 0.23 0.00 0.03 0.00 0.00 46.19 44.63 2gzb s LEU 4 CO 0.19 0.33 1.18 -0.90 0.23 0.00 0.00 176.35 177.38 2gzb n ASP 5 N 2.45 -0.48 0.00 2.29 5.68 0.31 -4.63 116.55 122.17 2gzb n ASP 5 Ca -0.18 -1.36 0.09 0.00 -0.50 0.00 0.00 54.79 52.84 2gzb n ASP 5 Cb 0.53 -0.95 0.43 0.00 -1.14 0.00 0.00 41.12 39.99 2gzb n ASP 5 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2gzb n THR 6 N -3.98 0.58 1.12 2.12 -2.24 0.67 -1.20 114.28 111.34 2gzb n THR 6 Ca 0.15 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 2gzb n THR 6 Cb 0.54 -0.84 0.18 0.00 -2.10 0.00 0.00 70.33 68.11 2gzb n THR 6 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2gzb n LYS 7 N -1.37 1.54 -0.41 -0.78 4.81 -1.26 -4.94 118.16 115.75 2gzb n LYS 7 Ca 0.07 -1.17 0.00 0.00 -0.87 0.00 0.00 58.31 56.34 2gzb n LYS 7 Cb 0.17 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.74 2gzb n LYS 7 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gzb n GLY 8 N 1.35 0.77 3.88 3.14 0.00 -0.34 -5.07 105.19 108.92 2gzb n GLY 8 Ca 0.13 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2gzb n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gzb s GLU 9 N -0.68 3.56 0.35 1.61 2.02 -1.26 -4.85 118.70 119.45 2gzb s GLU 9 Ca 0.00 -0.06 -0.28 0.00 0.02 0.00 0.00 54.97 54.65 2gzb s GLU 9 Cb 0.00 -3.13 -0.12 0.00 0.10 0.00 0.00 34.13 30.98 2gzb s GLU 9 CO 0.00 0.69 1.39 -2.30 0.02 0.00 0.00 175.26 175.07 2gzb n PRO 10 N 1.43 2.37 -2.48 0.39 -0.02 -1.26 -0.53 135.00 134.90 2gzb n PRO 10 Ca -0.14 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 2gzb n PRO 10 Cb 0.53 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 2gzb n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gzb s VAL 11 N -0.98 3.84 0.47 -1.45 1.01 0.73 -4.76 120.40 119.26 2gzb s VAL 11 Ca 0.56 1.55 -0.22 0.00 0.00 0.00 0.00 61.98 63.86 2gzb s VAL 11 Cb -0.53 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 2gzb s VAL 11 CO 0.61 0.25 1.12 -0.44 0.00 0.00 0.00 175.10 176.64 2gzb s SER 12 N 0.07 6.22 -0.21 3.32 0.01 -1.26 -0.94 113.70 120.91 2gzb s SER 12 Ca 0.51 2.19 -0.21 0.00 1.31 0.00 0.00 55.95 59.75 2gzb s SER 12 Cb -0.30 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.32 2gzb s SER 12 CO 0.35 -0.88 0.65 0.21 0.41 0.00 0.00 173.24 173.97 2gzb s ASN 13 N -1.54 6.69 -1.44 2.44 2.47 -0.43 -4.46 114.94 118.67 2gzb s ASN 13 Ca 0.65 0.84 -0.08 0.00 0.42 0.00 0.00 52.86 54.68 2gzb s ASN 13 Cb -0.25 -2.36 0.04 0.00 -1.45 0.00 0.00 41.25 37.24 2gzb s ASN 13 CO 0.30 -0.30 0.69 0.00 -3.72 0.00 0.00 177.10 174.07 2gzb n ALA 14 N 5.19 -1.09 -3.43 1.71 0.00 0.46 -4.76 120.51 118.59 2gzb n ALA 14 Ca -0.01 0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.55 2gzb n ALA 14 Cb 0.49 -3.78 -0.03 0.00 0.00 0.00 0.00 19.45 16.13 2gzb n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gzb s ALA 15 N -3.13 -1.01 0.08 0.00 0.00 -1.26 -5.06 121.76 111.38 2gzb s ALA 15 Ca 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2gzb s ALA 15 Cb -0.21 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2gzb s ALA 15 CO 0.53 -0.86 0.00 -0.25 0.00 0.00 0.00 175.76 175.18 2gzb n ASP 16 N -0.38 -5.68 -3.74 0.00 8.00 -1.26 -4.65 116.55 108.84 2gzb n ASP 16 Ca -0.09 0.37 -0.13 0.00 0.71 0.00 0.00 54.79 55.65 2gzb n ASP 16 Cb 0.62 -1.05 -0.09 0.00 -0.02 0.00 0.00 41.12 40.58 2gzb n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gzb s ALA 17 N -1.90 -0.91 0.01 2.24 0.00 -1.26 -4.63 121.76 115.31 2gzb s ALA 17 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2gzb s ALA 17 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2gzb s ALA 17 CO 0.00 -0.23 -0.02 0.71 0.00 0.00 0.00 175.76 176.22 2gzb s TYR 18 N -0.70 0.17 0.17 0.00 2.02 -0.19 -1.05 117.35 117.77 2gzb s TYR 18 Ca -0.08 -0.22 -0.09 0.00 -0.37 0.00 0.00 57.07 56.31 2gzb s TYR 18 Cb -0.04 -0.12 -0.06 0.00 -0.40 0.00 0.00 41.96 41.34 2gzb s TYR 18 CO 0.03 -0.07 0.48 0.71 -1.57 0.00 0.00 175.55 175.13 2gzb s TYR 19 N -0.59 3.49 -0.47 2.71 2.02 0.68 -0.58 117.35 124.61 2gzb s TYR 19 Ca -0.06 0.80 -0.07 0.00 -0.37 0.00 0.00 57.07 57.37 2gzb s TYR 19 Cb -0.04 -2.19 0.12 0.00 -0.40 0.00 0.00 41.96 39.45 2gzb s TYR 19 CO -0.00 0.38 0.32 -0.51 -1.57 0.00 0.00 175.55 174.17 2gzb s LEU 20 N -2.50 5.58 -0.35 -1.29 1.43 -1.26 -0.88 118.68 119.41 2gzb s LEU 20 Ca 0.42 -2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 51.31 2gzb s LEU 20 Cb -0.12 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 2gzb s LEU 20 CO 0.21 -0.63 0.46 -0.69 0.23 0.00 0.00 176.35 175.93 2gzb s VAL 21 N 1.17 5.07 0.27 -1.59 1.01 0.09 -4.87 120.40 121.55 2gzb s VAL 21 Ca 0.08 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2gzb s VAL 21 Cb -0.24 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 2gzb s VAL 21 CO -0.02 -0.17 1.33 -2.65 0.00 0.00 0.00 175.10 173.59 2gzb n PRO 22 N 5.61 1.97 -0.06 2.72 -0.02 -1.26 -0.67 135.00 143.28 2gzb n PRO 22 Ca -0.06 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.03 2gzb n PRO 22 Cb 0.49 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 2gzb n PRO 22 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gzb n VAL 23 N 1.28 0.65 0.00 -1.45 0.24 0.84 -4.79 118.33 115.11 2gzb n VAL 23 Ca 0.09 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2gzb n VAL 23 Cb 0.33 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 2gzb n VAL 23 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2gzb n SER 24 N -2.95 0.00 -4.90 -1.34 3.41 -0.95 -5.01 113.62 101.87 2gzb n SER 24 Ca -0.21 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.14 2gzb n SER 24 Cb 0.71 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 2gzb n SER 24 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2gzb s HIS 25 N 0.00 1.68 0.00 7.33 0.00 -1.26 -5.04 115.29 118.00 2gzb s HIS 25 Ca 0.00 -0.82 0.00 0.00 -3.00 0.00 0.00 55.06 51.24 2gzb s HIS 25 Cb 0.00 -1.93 0.00 0.00 -4.00 0.00 0.00 32.58 26.65 2gzb s HIS 25 CO 0.00 -0.47 0.00 0.41 -1.00 0.00 0.00 174.74 173.68 2gzb n GLY 26 N -1.76 0.78 2.80 -1.38 0.00 -1.26 -4.83 105.19 99.54 2gzb n GLY 26 Ca -0.01 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 2gzb n GLY 26 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gzb s GLU 27 N -5.26 0.10 0.00 1.61 2.56 -1.26 -4.84 118.70 111.60 2gzb s GLU 27 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.97 55.09 2gzb s GLU 27 Cb 0.00 -0.31 0.00 0.00 2.00 0.00 0.00 34.13 35.82 2gzb s GLU 27 CO 0.00 -0.13 0.00 0.41 -0.56 0.00 0.00 175.26 174.98 2gzb n GLY 28 N 4.01 1.25 3.94 -1.50 0.00 -1.26 -3.00 105.19 108.62 2gzb n GLY 28 Ca -0.25 -2.25 -0.24 0.00 0.00 0.00 0.00 46.02 43.28 2gzb n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gzb s GLY 29 N 0.00 1.41 0.44 -0.02 0.00 -0.62 -4.48 107.32 104.05 2gzb s GLY 29 Ca 0.00 -0.86 -0.25 0.00 0.00 0.00 0.00 44.72 43.61 2gzb s GLY 29 CO 0.00 -0.75 1.38 1.08 0.00 0.00 0.00 173.10 174.80 2gzb s LEU 30 N -4.44 4.13 0.18 0.66 1.43 -1.26 -0.64 118.68 118.74 2gzb s LEU 30 Ca 0.43 2.81 -0.21 0.00 -1.03 0.00 0.00 54.13 56.12 2gzb s LEU 30 Cb -0.10 -3.95 0.05 0.00 0.03 0.00 0.00 46.19 42.22 2gzb s LEU 30 CO 0.38 -1.09 0.60 0.00 0.23 0.00 0.00 176.35 176.47 2gzb s ALA 31 N -1.24 -1.40 -0.10 4.21 0.00 -0.10 -0.80 121.76 122.34 2gzb s ALA 31 Ca 0.60 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.73 2gzb s ALA 31 Cb -0.41 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2gzb s ALA 31 CO 0.53 -0.81 0.13 -0.51 0.00 0.00 0.00 175.76 175.10 2gzb s LEU 32 N -2.80 4.29 0.07 0.00 1.43 -1.26 -1.06 118.68 119.36 2gzb s LEU 32 Ca 0.04 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.57 2gzb s LEU 32 Cb -0.02 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2gzb s LEU 32 CO -0.08 0.38 -0.08 0.00 0.23 0.00 0.00 176.35 176.80 2gzb s ALA 33 N -1.07 0.83 0.43 4.21 0.00 -0.07 -4.89 121.76 121.20 2gzb s ALA 33 Ca 0.17 -1.04 -0.24 0.00 0.00 0.00 0.00 51.96 50.85 2gzb s ALA 33 Cb -0.12 0.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.99 2gzb s ALA 33 CO 0.06 -0.08 1.15 0.15 0.00 0.00 0.00 175.76 177.04 2gzb s LYS 34 N -2.52 3.94 -0.02 0.00 1.02 -1.26 -1.39 119.74 119.49 2gzb s LYS 34 Ca 0.00 1.75 0.03 0.00 0.02 0.00 0.00 55.97 57.77 2gzb s LYS 34 Cb -0.04 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 2gzb s LYS 34 CO -0.01 -0.39 -0.09 0.08 -0.92 0.00 0.00 175.35 174.01 2gzb s VAL 35 N -1.52 0.79 0.00 3.17 1.01 -1.26 -4.90 120.40 117.69 2gzb s VAL 35 Ca 0.60 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2gzb s VAL 35 Cb -0.28 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2gzb s VAL 35 CO 0.35 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2gzb n GLY 36 N 3.25 3.78 1.08 4.51 0.00 -1.26 -2.94 105.19 113.61 2gzb n GLY 36 Ca -0.18 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.92 2gzb n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gzb n ASN 37 N 5.88 3.43 -4.71 1.61 3.02 -1.26 -4.93 115.26 118.31 2gzb n ASN 37 Ca 0.00 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 2gzb n ASN 37 Cb 0.00 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 2gzb n ASN 37 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2gzb s GLU 38 N -1.20 4.13 0.23 3.52 2.02 -1.15 -4.95 118.70 121.30 2gzb s GLU 38 Ca 0.38 2.60 0.12 0.00 0.02 0.00 0.00 54.97 58.09 2gzb s GLU 38 Cb 0.21 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 31.14 2gzb s GLU 38 CO 0.28 -0.79 1.41 0.00 0.02 0.00 0.00 175.26 176.18 2gzb h ALA 39 N 7.61 0.59 -3.80 5.21 0.00 -1.91 -3.41 119.26 123.54 2gzb h ALA 39 Ca -0.44 -0.60 -0.68 0.00 0.00 0.00 0.00 54.91 53.18 2gzb h ALA 39 Cb 1.21 -0.11 -0.25 0.00 0.00 0.00 0.00 17.79 18.64 2gzb h ALA 39 CO 0.95 0.83 -0.78 -1.21 0.00 0.00 0.00 179.25 179.04 2gzb s GLU 40 N -2.92 2.80 -0.08 0.00 0.41 -1.26 -5.03 118.70 112.61 2gzb s GLU 40 Ca 0.03 -0.72 -0.29 0.00 -0.41 0.00 0.00 54.97 53.58 2gzb s GLU 40 Cb 0.09 -2.44 -0.06 0.00 -1.78 0.00 0.00 34.13 29.94 2gzb s GLU 40 CO 0.77 0.46 1.78 -1.25 -0.49 0.00 0.00 175.26 176.53 2gzb s PRO 41 N -0.31 4.00 0.00 0.39 0.04 -1.26 -4.74 135.00 133.11 2gzb s PRO 41 Ca 0.02 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2gzb s PRO 41 Cb -0.13 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.34 2gzb s PRO 41 CO 0.03 -1.08 0.09 1.63 0.04 0.00 0.00 177.00 177.70 2gzb n LYS 42 N 7.49 1.36 -3.13 4.56 4.76 -0.88 -4.63 118.16 127.68 2gzb n LYS 42 Ca 0.19 -0.09 -0.39 0.00 -2.87 0.00 0.00 58.31 55.16 2gzb n LYS 42 Cb 0.43 -0.42 -0.06 0.00 -1.84 0.00 0.00 35.03 33.14 2gzb n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gzb s ALA 43 N -0.22 3.52 -0.16 7.82 0.00 -0.49 -1.15 121.76 131.08 2gzb s ALA 43 Ca 0.00 0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.95 2gzb s ALA 43 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2gzb s ALA 43 CO 0.00 0.35 0.57 0.08 0.00 0.00 0.00 175.76 176.76 2gzb s VAL 44 N -1.15 5.09 0.11 0.00 1.01 0.36 -0.89 120.40 124.92 2gzb s VAL 44 Ca 0.33 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.42 2gzb s VAL 44 Cb -0.21 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2gzb s VAL 44 CO 0.22 0.21 -0.04 0.68 0.00 0.00 0.00 175.10 176.17 2gzb s VAL 45 N 1.33 0.59 -0.19 2.92 -7.23 -0.22 -1.47 120.40 116.13 2gzb s VAL 45 Ca 0.28 -1.92 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 2gzb s VAL 45 Cb -0.16 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 2gzb s VAL 45 CO 0.11 -0.80 0.30 -0.76 -0.31 0.00 0.00 175.10 173.63 2gzb s LEU 46 N -3.05 4.20 -0.22 1.32 1.02 0.35 -0.93 118.68 121.36 2gzb s LEU 46 Ca 0.14 0.44 0.01 0.00 0.02 0.00 0.00 54.13 54.74 2gzb s LEU 46 Cb 0.06 -2.36 0.05 0.00 0.02 0.00 0.00 46.19 43.96 2gzb s LEU 46 CO -0.04 0.05 -0.09 -0.62 0.02 0.00 0.00 176.35 175.67 2gzb s ASP 47 N 0.72 3.78 0.49 2.29 -1.08 0.18 -0.91 116.67 122.15 2gzb s ASP 47 Ca 0.15 -1.10 0.18 0.00 -0.52 0.00 0.00 52.55 51.27 2gzb s ASP 47 Cb -0.13 -1.29 0.99 0.00 -1.46 0.00 0.00 42.92 41.02 2gzb s ASP 47 CO 0.05 -0.18 1.50 -0.65 0.52 0.00 0.00 175.17 176.40 2gzb h PRO 48 N 7.92 0.00 -0.16 4.34 0.11 -1.75 -1.32 132.00 141.14 2gzb h PRO 48 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2gzb h PRO 48 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2gzb h PRO 48 CO 0.45 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.96 2gzb n HIS 49 N -2.42 0.37 -4.03 0.65 8.25 -1.26 -4.79 115.22 111.99 2gzb n HIS 49 Ca -0.01 -0.71 -0.32 0.00 -0.26 0.00 0.00 57.72 56.42 2gzb n HIS 49 Cb 0.43 -0.14 -0.15 0.00 1.12 0.00 0.00 29.99 31.25 2gzb n HIS 49 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2gzb s HIS 50 N -1.90 3.47 -0.02 4.41 3.76 -0.55 -5.08 115.29 119.38 2gzb s HIS 50 Ca 0.24 -2.57 0.00 0.00 -0.15 0.00 0.00 55.06 52.59 2gzb s HIS 50 Cb 0.18 -2.37 0.02 0.00 1.11 0.00 0.00 32.58 31.52 2gzb s HIS 50 CO 0.07 -0.91 0.00 1.03 -0.85 0.00 0.00 174.74 174.09 2gzb s ARG 51 N 1.03 0.21 0.44 1.40 1.81 -1.26 -1.59 118.95 120.98 2gzb s ARG 51 Ca -0.00 0.05 0.29 0.00 -1.72 0.00 0.00 55.73 54.35 2gzb s ARG 51 Cb -0.20 -0.36 1.10 0.00 -0.45 0.00 0.00 34.95 35.05 2gzb s ARG 51 CO -0.06 -0.09 1.85 -1.00 -0.68 0.00 0.00 175.30 175.32 2gzb h PRO 52 N 6.95 0.00 0.00 3.54 0.13 -1.98 -3.51 132.00 137.13 2gzb h PRO 52 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2gzb h PRO 52 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2gzb h PRO 52 CO 0.49 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 2gzb n GLY 53 N 0.24 -2.23 3.91 1.56 0.00 -1.24 -4.37 105.19 103.07 2gzb n GLY 53 Ca 0.02 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 2gzb n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzb s LEU 54 N 0.00 3.49 0.19 0.99 1.43 0.02 -4.80 118.68 120.00 2gzb s LEU 54 Ca 0.00 0.85 0.09 0.00 -1.03 0.00 0.00 54.13 54.04 2gzb s LEU 54 Cb 0.00 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 2gzb s LEU 54 CO 0.00 -0.75 -0.10 0.42 0.23 0.00 0.00 176.35 176.15 2gzb s THR 55 N -2.83 3.12 0.33 5.49 -4.23 -1.26 -4.40 115.64 111.85 2gzb s THR 55 Ca 0.50 -1.72 0.09 0.00 -1.18 0.00 0.00 61.69 59.38 2gzb s THR 55 Cb -0.10 -2.55 -0.06 0.00 1.34 0.00 0.00 72.50 71.12 2gzb s THR 55 CO 0.45 -0.14 -0.09 0.68 -0.54 0.00 0.00 174.62 174.98 2gzb s VAL 56 N -1.76 2.14 -0.01 2.29 -7.23 0.25 -1.07 120.40 115.01 2gzb s VAL 56 Ca 0.25 -2.20 0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2gzb s VAL 56 Cb -0.08 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 2gzb s VAL 56 CO 0.15 -0.23 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.97 2gzb s ARG 57 N -3.63 1.08 0.01 4.82 3.52 0.74 -1.02 118.95 124.48 2gzb s ARG 57 Ca 0.32 -0.50 -0.07 0.00 -0.13 0.00 0.00 55.73 55.35 2gzb s ARG 57 Cb 0.02 -1.05 -0.05 0.00 -1.56 0.00 0.00 34.95 32.32 2gzb s ARG 57 CO 0.15 0.29 0.28 -0.06 -0.81 0.00 0.00 175.30 175.15 2gzb s PHE 58 N -0.35 3.58 -0.03 5.12 0.08 -1.26 -1.74 117.98 123.38 2gzb s PHE 58 Ca 0.05 0.61 -0.02 0.00 0.12 0.00 0.00 56.93 57.69 2gzb s PHE 58 Cb -0.05 -2.01 0.02 0.00 -0.57 0.00 0.00 43.02 40.40 2gzb s PHE 58 CO -0.00 0.61 0.07 -1.21 -0.10 0.00 0.00 175.22 174.58 2gzb s GLU 59 N -1.72 0.04 -0.02 0.44 2.02 0.01 -0.40 118.70 119.07 2gzb s GLU 59 Ca 0.27 0.17 -0.04 0.00 0.02 0.00 0.00 54.97 55.39 2gzb s GLU 59 Cb -0.13 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.01 2gzb s GLU 59 CO 0.16 -0.09 0.09 -0.08 0.02 0.00 0.00 175.26 175.36 2gzb s THR 60 N 0.56 0.04 -1.57 3.63 -1.32 -1.26 -1.01 115.64 114.72 2gzb s THR 60 Ca -0.04 -0.34 0.10 0.00 -1.21 0.00 0.00 61.69 60.19 2gzb s THR 60 Cb -0.06 -0.25 0.21 0.00 -1.51 0.00 0.00 72.50 70.89 2gzb s THR 60 CO -0.02 -0.19 1.17 -2.65 -2.21 0.00 0.00 174.62 170.72 2gzb n PRO 61 N 2.36 0.19 -1.78 7.08 -0.02 -1.26 -4.82 135.00 136.75 2gzb n PRO 61 Ca -0.17 0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 2gzb n PRO 61 Cb 0.58 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.55 2gzb n PRO 61 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gzb s LEU 62 N -2.43 4.33 -1.27 2.45 1.43 -1.26 -4.84 118.68 117.09 2gzb s LEU 62 Ca 0.11 3.00 -0.19 0.00 -1.03 0.00 0.00 54.13 56.03 2gzb s LEU 62 Cb 0.07 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.66 2gzb s LEU 62 CO 0.14 -0.91 1.88 0.00 0.23 0.00 0.00 176.35 177.69 2gzb n ALA 63 N 1.53 3.54 -3.48 4.21 0.00 -1.26 -4.82 120.51 120.22 2gzb n ALA 63 Ca 0.06 -3.65 -0.16 0.00 0.00 0.00 0.00 53.44 49.68 2gzb n ALA 63 Cb 0.38 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.19 2gzb n ALA 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2gzb s ILE 64 N 5.47 0.01 -1.43 0.00 2.07 -1.26 -5.07 121.20 120.98 2gzb s ILE 64 Ca 0.56 -0.07 0.27 0.00 -1.41 0.00 0.00 60.65 60.00 2gzb s ILE 64 Cb 0.06 -0.91 0.25 0.00 0.13 0.00 0.00 42.46 41.99 2gzb s ILE 64 CO 0.06 -0.04 1.66 0.00 -1.91 0.00 0.00 174.94 174.71 2gzb n ALA 65 N 1.46 3.02 -2.31 1.50 0.00 -1.26 -4.68 120.51 118.24 2gzb n ALA 65 Ca -0.18 -0.31 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 2gzb n ALA 65 Cb 0.56 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 2gzb n ALA 65 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2gzb s ILE 66 N -2.68 0.74 0.22 0.00 -4.36 -1.26 -1.31 121.20 112.55 2gzb s ILE 66 Ca 0.21 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.68 2gzb s ILE 66 Cb 0.19 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.42 2gzb s ILE 66 CO 0.55 -0.21 -0.00 0.27 0.24 0.00 0.00 174.94 175.79 2gzb s ILE 67 N -3.62 3.57 0.32 8.37 -4.36 -0.11 -4.41 121.20 120.96 2gzb s ILE 67 Ca 0.32 -1.68 0.04 0.00 -0.26 0.00 0.00 60.65 59.06 2gzb s ILE 67 Cb 0.07 -2.86 -0.06 0.00 1.25 0.00 0.00 42.46 40.86 2gzb s ILE 67 CO 0.10 -0.25 0.06 0.42 0.24 0.00 0.00 174.94 175.51 2gzb s THR 68 N -2.03 1.13 -0.69 8.37 -4.23 -1.26 -1.62 115.64 115.31 2gzb s THR 68 Ca 0.29 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.99 2gzb s THR 68 Cb -0.08 -2.78 0.18 0.00 1.34 0.00 0.00 72.50 71.16 2gzb s THR 68 CO 0.19 0.00 1.58 -0.62 -0.54 0.00 0.00 174.62 175.23 2gzb n GLU 69 N -0.67 0.11 0.11 3.99 1.02 -0.43 -2.63 120.64 122.14 2gzb n GLU 69 Ca -0.02 0.38 0.12 0.00 -0.02 0.00 0.00 57.16 57.61 2gzb n GLU 69 Cb 0.67 -1.72 0.04 0.00 -0.02 0.00 0.00 31.44 30.41 2gzb n GLU 69 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gzb h SER 70 N 0.00 0.00 -3.91 1.62 4.64 -1.82 -3.42 113.55 110.66 2gzb h SER 70 Ca 0.00 -0.03 -0.46 0.00 -0.47 0.00 0.00 61.79 60.82 2gzb h SER 70 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2gzb h SER 70 CO 0.00 0.02 0.35 -0.36 -0.87 0.00 0.00 176.83 175.96 2gzb s PHE 71 N -3.32 3.64 -0.17 4.77 0.08 -1.08 -5.04 117.98 116.86 2gzb s PHE 71 Ca 0.01 1.76 -0.16 0.00 0.12 0.00 0.00 56.93 58.66 2gzb s PHE 71 Cb 0.10 -2.91 -0.04 0.00 -0.57 0.00 0.00 43.02 39.59 2gzb s PHE 71 CO 0.77 0.17 0.42 -0.06 -0.10 0.00 0.00 175.22 176.41 2gzb s PHE 72 N -1.69 3.43 0.10 0.36 0.08 -1.26 -4.51 117.98 114.49 2gzb s PHE 72 Ca 0.52 0.71 0.09 0.00 0.12 0.00 0.00 56.93 58.37 2gzb s PHE 72 Cb -0.17 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 2gzb s PHE 72 CO 0.22 0.07 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.66 2gzb s LEU 73 N 1.02 2.28 0.26 -0.37 1.43 0.10 -4.21 118.68 119.20 2gzb s LEU 73 Ca 0.21 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.49 2gzb s LEU 73 Cb -0.15 -1.09 -0.08 0.00 0.03 0.00 0.00 46.19 44.91 2gzb s LEU 73 CO 0.08 0.14 0.65 0.20 0.23 0.00 0.00 176.35 177.66 2gzb s ASN 74 N -1.83 6.75 -0.03 2.29 0.01 -0.18 -1.68 114.94 120.28 2gzb s ASN 74 Ca 0.10 1.15 0.07 0.00 -0.71 0.00 0.00 52.86 53.47 2gzb s ASN 74 Cb -0.10 -2.32 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 2gzb s ASN 74 CO 0.05 -0.11 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.65 2gzb s ILE 75 N -1.83 1.94 0.09 0.60 1.01 -1.26 -0.81 121.20 120.93 2gzb s ILE 75 Ca 0.49 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 2gzb s ILE 75 Cb -0.12 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2gzb s ILE 75 CO 0.19 0.54 0.20 -1.59 0.00 0.00 0.00 174.94 174.29 2gzb s LYS 76 N -0.40 0.86 0.51 2.79 -2.85 -0.71 -0.50 119.74 119.44 2gzb s LYS 76 Ca 0.04 -0.94 -0.20 0.00 -1.00 0.00 0.00 55.97 53.87 2gzb s LYS 76 Cb -0.11 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 35.94 2gzb s LYS 76 CO 0.01 -0.28 1.09 -0.06 0.10 0.00 0.00 175.35 176.21 2gzb s PHE 77 N -3.86 2.84 -0.10 1.78 0.08 -1.26 -0.18 117.98 117.28 2gzb s PHE 77 Ca 0.05 1.56 -0.00 0.00 0.12 0.00 0.00 56.93 58.66 2gzb s PHE 77 Cb 0.05 -3.19 0.02 0.00 -0.57 0.00 0.00 43.02 39.33 2gzb s PHE 77 CO -0.11 -1.22 -0.07 0.54 -0.10 0.00 0.00 175.22 174.26 2gzb s VAL 78 N -1.85 0.95 0.75 -0.44 0.11 -0.23 -2.80 120.40 116.88 2gzb s VAL 78 Ca 0.70 -0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.36 2gzb s VAL 78 Cb -0.21 -0.96 0.05 0.00 -1.53 0.00 0.00 36.38 33.73 2gzb s VAL 78 CO 0.24 0.35 1.11 -2.16 -3.33 0.00 0.00 175.10 171.30 2gzb s PRO 79 N 1.54 2.30 0.18 1.54 0.04 -1.26 -4.29 135.00 135.04 2gzb s PRO 79 Ca 0.01 1.29 0.08 0.00 0.04 0.00 0.00 61.00 62.42 2gzb s PRO 79 Cb -0.13 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2gzb s PRO 79 CO -0.06 -1.62 -0.06 -1.54 0.04 0.00 0.00 177.00 173.76 2gzb s SER 80 N -3.05 4.46 0.45 6.66 1.04 -1.12 -4.99 113.70 117.16 2gzb s SER 80 Ca 0.64 -0.50 0.21 0.00 0.48 0.00 0.00 55.95 56.78 2gzb s SER 80 Cb -0.19 -0.84 1.08 0.00 0.10 0.00 0.00 66.02 66.16 2gzb s SER 80 CO 0.52 0.10 1.93 0.77 0.98 0.00 0.00 173.24 177.54 2gzb h SER 81 N 2.85 0.00 -4.70 7.02 4.64 -1.96 -3.43 113.55 117.97 2gzb h SER 81 Ca -0.47 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.64 2gzb h SER 81 Cb 1.20 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 2gzb h SER 81 CO 0.56 0.23 -0.69 -0.94 -0.87 0.00 0.00 176.83 175.11 2gzb s SER 82 N -6.44 1.04 0.39 4.97 1.04 -1.26 -5.04 113.70 108.41 2gzb s SER 82 Ca -0.02 -1.01 0.15 0.00 0.48 0.00 0.00 55.95 55.54 2gzb s SER 82 Cb 0.13 0.11 0.82 0.00 0.10 0.00 0.00 66.02 67.18 2gzb s SER 82 CO 0.65 -0.49 1.86 0.44 0.98 0.00 0.00 173.24 176.68 2gzb h ASP 83 N 2.99 0.00 0.38 7.02 3.32 -2.00 -2.59 116.42 125.53 2gzb h ASP 83 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2gzb h ASP 83 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2gzb h ASP 83 CO 0.65 0.33 -0.18 -1.54 -1.72 0.00 0.00 179.24 176.77 2gzb n SER 84 N -4.05 0.60 -4.70 6.45 3.41 -1.26 -4.92 113.62 109.15 2gzb n SER 84 Ca -0.02 -0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 57.60 2gzb n SER 84 Cb 0.38 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2gzb n SER 84 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2gzb s GLU 85 N -2.56 4.30 0.21 4.33 2.12 -0.98 -4.38 118.70 121.74 2gzb s GLU 85 Ca 0.25 1.97 -0.01 0.00 0.36 0.00 0.00 54.97 57.55 2gzb s GLU 85 Cb 0.19 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 2gzb s GLU 85 CO 0.51 -0.52 0.13 0.14 -0.54 0.00 0.00 175.26 174.99 2gzb s VAL 86 N 2.00 0.01 0.45 3.70 -7.23 -0.26 -4.70 120.40 114.38 2gzb s VAL 86 Ca 0.64 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.59 2gzb s VAL 86 Cb -0.32 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.02 2gzb s VAL 86 CO 0.28 0.00 1.02 0.26 -0.31 0.00 0.00 175.10 176.34 2gzb s TRP 87 N -4.13 3.14 0.34 2.82 0.52 0.35 -0.57 118.94 121.41 2gzb s TRP 87 Ca 0.39 1.60 -0.11 0.00 0.02 0.00 0.00 56.10 58.00 2gzb s TRP 87 Cb 0.07 -3.02 0.03 0.00 -1.15 0.00 0.00 33.47 29.40 2gzb s TRP 87 CO 0.12 -0.59 0.63 0.34 0.02 0.00 0.00 176.95 177.48 2gzb s ASP 88 N -1.95 0.28 -0.08 2.95 2.15 0.38 -4.72 116.67 115.68 2gzb s ASP 88 Ca 0.64 -1.18 0.04 0.00 0.43 0.00 0.00 52.55 52.47 2gzb s ASP 88 Cb -0.16 0.74 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 2gzb s ASP 88 CO 0.20 -1.45 -0.21 -0.69 -0.17 0.00 0.00 175.17 172.84 2gzb s VAL 89 N -2.95 1.83 0.14 1.11 1.01 -1.26 -0.66 120.40 119.61 2gzb s VAL 89 Ca 0.21 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 2gzb s VAL 89 Cb -0.03 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2gzb s VAL 89 CO 0.14 0.51 0.37 -0.94 0.00 0.00 0.00 175.10 175.18 2gzb s SER 90 N 0.32 -0.15 0.06 3.32 1.04 -0.66 -4.96 113.70 112.67 2gzb s SER 90 Ca -0.15 -0.47 -0.30 0.00 0.48 0.00 0.00 55.95 55.51 2gzb s SER 90 Cb -0.17 0.46 -0.09 0.00 0.10 0.00 0.00 66.02 66.33 2gzb s SER 90 CO 0.07 -0.87 1.91 -0.75 0.98 0.00 0.00 173.24 174.58 2gzb s LYS 91 N -3.85 4.14 -0.26 4.02 2.20 -1.26 -1.70 119.74 123.04 2gzb s LYS 91 Ca 0.06 2.59 -0.03 0.00 -0.36 0.00 0.00 55.97 58.23 2gzb s LYS 91 Cb 0.02 -3.98 0.11 0.00 -1.51 0.00 0.00 37.83 32.47 2gzb s LYS 91 CO -0.09 -0.91 0.21 -1.14 -0.36 0.00 0.00 175.35 173.06 2gzb s GLN 92 N 3.91 0.23 0.36 4.03 2.00 0.11 -4.91 119.66 125.39 2gzb s GLN 92 Ca 0.85 -0.15 -0.28 0.00 -2.00 0.00 0.00 55.36 53.78 2gzb s GLN 92 Cb -0.43 -1.03 -0.11 0.00 0.80 0.00 0.00 33.01 32.24 2gzb s GLN 92 CO 0.39 -0.90 1.48 -0.47 -0.50 0.00 0.00 175.29 175.29 2gzb s TYR 93 N 2.26 2.65 -1.27 1.67 6.14 -1.26 -0.92 117.35 126.62 2gzb s TYR 93 Ca 0.08 1.16 0.17 0.00 0.64 0.00 0.00 57.07 59.12 2gzb s TYR 93 Cb -0.15 -3.99 0.64 0.00 0.42 0.00 0.00 41.96 38.88 2gzb s TYR 93 CO -0.27 -2.92 1.53 -0.35 0.64 0.00 0.00 175.55 174.19 2gzb n PRO 94 N 0.66 3.35 -0.06 4.97 -0.04 -1.26 -4.02 135.00 138.60 2gzb n PRO 94 Ca 0.01 -2.53 -0.16 0.00 -0.04 0.00 0.00 63.50 60.79 2gzb n PRO 94 Cb 0.39 -1.80 -0.13 0.00 -0.04 0.00 0.00 33.50 31.92 2gzb n PRO 94 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2gzb h ILE 95 N 3.67 1.64 0.00 0.52 1.08 -1.48 -3.50 117.51 119.44 2gzb h ILE 95 Ca 0.00 -2.35 0.00 0.00 -0.39 0.00 0.00 64.86 62.12 2gzb h ILE 95 Cb 1.28 3.22 0.00 0.00 -3.07 0.00 0.00 36.82 38.25 2gzb h ILE 95 CO 0.19 0.58 0.00 0.61 -0.69 0.00 0.00 178.15 178.85 2gzb n GLY 96 N 1.60 0.17 3.41 5.37 0.00 -0.81 -4.89 105.19 110.04 2gzb n GLY 96 Ca -0.13 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 43.91 2gzb n GLY 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gzb n LEU 97 N 0.00 5.35 -4.77 0.99 4.77 -1.26 0.05 117.00 122.12 2gzb n LEU 97 Ca 0.00 -4.46 -0.38 0.00 -0.03 0.00 0.00 56.01 51.14 2gzb n LEU 97 Cb 0.00 -1.61 -0.05 0.00 -2.33 0.00 0.00 43.42 39.43 2gzb n LEU 97 CO 0.00 0.77 0.70 0.00 -1.33 0.00 0.00 177.39 177.53 2gzb s ALA 98 N 1.55 3.24 -0.18 -1.18 0.00 -0.69 -0.27 121.76 124.23 2gzb s ALA 98 Ca 0.43 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 2gzb s ALA 98 Cb -0.01 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 2gzb s ALA 98 CO 0.01 0.00 1.25 0.08 0.00 0.00 0.00 175.76 177.10 2gzb s VAL 99 N -1.47 4.30 0.17 0.00 1.01 0.07 -1.66 120.40 122.82 2gzb s VAL 99 Ca 0.50 1.56 0.01 0.00 0.00 0.00 0.00 61.98 64.04 2gzb s VAL 99 Cb -0.23 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2gzb s VAL 99 CO 0.30 -0.17 0.03 -0.54 0.00 0.00 0.00 175.10 174.72 2gzb s LYS 100 N 3.55 1.09 0.12 2.72 1.02 0.16 -0.49 119.74 127.90 2gzb s LYS 100 Ca 0.54 -1.53 -0.15 0.00 0.02 0.00 0.00 55.97 54.85 2gzb s LYS 100 Cb -0.21 -0.10 -0.07 0.00 -0.52 0.00 0.00 37.83 36.94 2gzb s LYS 100 CO 0.15 -0.19 0.53 0.14 -0.92 0.00 0.00 175.35 175.05 2gzb s VAL 101 N -3.80 4.87 0.02 3.17 -7.23 -0.30 -0.47 120.40 116.66 2gzb s VAL 101 Ca 0.26 0.86 -0.04 0.00 -1.81 0.00 0.00 61.98 61.25 2gzb s VAL 101 Cb 0.07 -3.75 -0.01 0.00 0.56 0.00 0.00 36.38 33.25 2gzb s VAL 101 CO 0.05 0.33 0.06 0.28 -0.31 0.00 0.00 175.10 175.50 2gzb s THR 102 N -1.37 0.11 -2.34 5.32 -1.32 0.27 -4.91 115.64 111.40 2gzb s THR 102 Ca 0.35 -0.91 0.29 0.00 -1.21 0.00 0.00 61.69 60.21 2gzb s THR 102 Cb -0.16 -0.52 0.65 0.00 -1.51 0.00 0.00 72.50 70.97 2gzb s THR 102 CO 0.18 -0.50 1.88 0.47 -2.21 0.00 0.00 174.62 174.45 2gzb n ASP 103 N 1.30 1.05 -4.61 8.08 10.43 -1.26 -1.11 116.55 130.43 2gzb n ASP 103 Ca -0.22 -1.34 -0.41 0.00 2.57 0.00 0.00 54.79 55.39 2gzb n ASP 103 Cb 0.56 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.46 2gzb n ASP 103 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2gzb s THR 104 N -2.01 4.97 -0.05 -3.53 2.01 -1.26 -4.66 115.64 111.11 2gzb s THR 104 Ca 0.41 0.94 0.05 0.00 0.31 0.00 0.00 61.69 63.40 2gzb s THR 104 Cb 0.21 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 2gzb s THR 104 CO 0.35 -0.06 -0.20 -0.75 -0.69 0.00 0.00 174.62 173.26 2gzb s LYS 105 N 2.54 2.08 0.26 4.92 2.20 -1.26 -4.78 119.74 125.71 2gzb s LYS 105 Ca 0.25 -0.73 -0.08 0.00 -0.36 0.00 0.00 55.97 55.06 2gzb s LYS 105 Cb -0.15 -1.79 -0.06 0.00 -1.51 0.00 0.00 37.83 34.31 2gzb s LYS 105 CO 0.10 0.30 0.56 -1.12 -0.36 0.00 0.00 175.35 174.83 2gzb s SER 106 N -0.05 6.54 0.11 1.43 0.01 -1.26 -5.00 113.70 115.48 2gzb s SER 106 Ca -0.04 0.84 -0.21 0.00 1.31 0.00 0.00 55.95 57.85 2gzb s SER 106 Cb -0.12 -2.19 -0.08 0.00 0.21 0.00 0.00 66.02 63.83 2gzb s SER 106 CO 0.03 -0.14 1.74 0.15 0.41 0.00 0.00 173.24 175.43 2gzb h PHE 107 N 2.11 0.05 -3.33 2.43 3.57 -2.03 -3.38 116.94 116.36 2gzb h PHE 107 Ca -0.47 0.01 -0.63 0.00 3.53 0.00 0.00 57.97 60.41 2gzb h PHE 107 Cb 1.18 -0.00 -0.19 0.00 2.79 0.00 0.00 35.95 39.73 2gzb h PHE 107 CO 0.60 0.02 -0.61 0.08 -2.23 0.00 0.00 178.31 176.17 2gzb s VAL 108 N -6.19 4.38 0.99 1.41 1.01 -1.26 -4.56 120.40 116.19 2gzb s VAL 108 Ca -0.13 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 2gzb s VAL 108 Cb 0.08 -2.96 0.19 0.00 0.00 0.00 0.00 36.38 33.68 2gzb s VAL 108 CO 0.68 0.46 1.19 -0.83 0.00 0.00 0.00 175.10 176.60 2gzb s GLY 109 N 0.49 1.64 0.00 4.51 0.00 -1.26 -4.93 107.32 107.78 2gzb s GLY 109 Ca 0.01 -0.84 0.22 0.00 0.00 0.00 0.00 44.72 44.11 2gzb s GLY 109 CO 0.02 -0.15 1.50 -1.55 0.00 0.00 0.00 173.10 172.92 2gzb n PRO 110 N -3.96 2.61 -4.17 2.90 -0.04 -1.10 -3.89 135.00 127.34 2gzb n PRO 110 Ca 0.11 -2.49 -0.29 0.00 -0.04 0.00 0.00 63.50 60.79 2gzb n PRO 110 Cb 0.59 -1.54 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 2gzb n PRO 110 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gzb s PHE 111 N -1.14 2.88 0.15 0.54 0.08 -0.67 -0.75 117.98 119.06 2gzb s PHE 111 Ca 0.46 -0.09 0.08 0.00 0.12 0.00 0.00 56.93 57.50 2gzb s PHE 111 Cb 0.24 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 41.18 2gzb s PHE 111 CO 0.32 0.47 -0.18 1.03 -0.10 0.00 0.00 175.22 176.76 2gzb s ARG 112 N -2.37 1.22 -0.28 0.44 0.52 -0.09 0.02 118.95 118.42 2gzb s ARG 112 Ca 0.24 -1.34 -0.08 0.00 -0.52 0.00 0.00 55.73 54.03 2gzb s ARG 112 Cb -0.11 -1.30 -0.01 0.00 0.52 0.00 0.00 34.95 34.05 2gzb s ARG 112 CO 0.17 0.27 0.10 0.08 0.02 0.00 0.00 175.30 175.93 2gzb s VAL 113 N -1.89 4.33 -0.00 3.52 1.01 -1.26 -0.83 120.40 125.27 2gzb s VAL 113 Ca 0.13 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2gzb s VAL 113 Cb -0.06 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2gzb s VAL 113 CO 0.06 0.20 -0.24 -1.61 0.00 0.00 0.00 175.10 173.51 2gzb s GLU 114 N 1.59 1.85 0.27 2.72 2.02 -0.35 -4.20 118.70 122.60 2gzb s GLU 114 Ca 0.05 -0.89 -0.31 0.00 0.02 0.00 0.00 54.97 53.84 2gzb s GLU 114 Cb -0.16 -1.84 -0.12 0.00 0.10 0.00 0.00 34.13 32.11 2gzb s GLU 114 CO 0.04 0.50 1.59 1.17 0.02 0.00 0.00 175.26 178.58 2gzb n LYS 115 N 2.33 2.59 -3.63 1.61 3.00 -1.26 -1.06 118.16 121.73 2gzb n LYS 115 Ca -0.16 0.92 -0.10 0.00 -0.00 0.00 0.00 58.31 58.97 2gzb n LYS 115 Cb 0.52 -2.69 -0.10 0.00 0.00 0.00 0.00 35.03 32.75 2gzb n LYS 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2gzb s GLU 116 N -0.17 0.27 7.22 1.64 2.56 -0.21 -4.79 118.70 125.22 2gzb s GLU 116 Ca 0.67 0.91 0.00 0.00 0.00 0.00 0.00 54.97 56.55 2gzb s GLU 116 Cb -0.53 0.16 0.00 0.00 2.00 0.00 0.00 34.13 35.76 2gzb s GLU 116 CO 0.46 -0.29 0.00 0.41 -0.56 0.00 0.00 175.26 175.27 2gzb n GLY 117 N 5.38 3.01 0.14 -1.50 0.00 -1.26 -1.67 105.19 109.28 2gzb n GLY 117 Ca -0.07 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.82 2gzb n GLY 117 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gzb h GLU 118 N 0.00 0.00 0.00 1.61 4.39 -1.99 -3.46 114.58 115.13 2gzb h GLU 118 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gzb h GLU 118 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2gzb h GLU 118 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2gzb n GLY 119 N 0.26 4.43 3.16 -3.84 0.00 -0.67 -4.95 105.19 103.59 2gzb n GLY 119 Ca 0.03 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2gzb n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gzb s TYR 120 N 3.26 0.90 0.26 1.61 2.02 0.24 -1.05 117.35 124.59 2gzb s TYR 120 Ca 0.00 -0.79 0.05 0.00 -0.37 0.00 0.00 57.07 55.96 2gzb s TYR 120 Cb 0.00 -0.51 -0.05 0.00 -0.40 0.00 0.00 41.96 40.99 2gzb s TYR 120 CO 0.00 -0.10 -0.04 -1.59 -1.57 0.00 0.00 175.55 172.25 2gzb s LYS 121 N -3.29 1.45 -0.05 -0.62 -2.85 -0.22 -1.15 119.74 113.01 2gzb s LYS 121 Ca 0.07 -1.73 -0.04 0.00 -1.00 0.00 0.00 55.97 53.27 2gzb s LYS 121 Cb 0.01 -0.95 -0.04 0.00 -2.06 0.00 0.00 37.83 34.79 2gzb s LYS 121 CO -0.03 -0.00 0.15 0.42 0.10 0.00 0.00 175.35 175.99 2gzb s ILE 122 N -3.16 5.39 -0.05 3.79 1.01 -1.26 -1.22 121.20 125.70 2gzb s ILE 122 Ca 0.28 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.93 2gzb s ILE 122 Cb 0.04 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.08 2gzb s ILE 122 CO 0.10 0.45 -0.14 -0.69 0.00 0.00 0.00 174.94 174.66 2gzb s VAL 123 N -1.19 1.23 -0.16 2.92 1.01 -0.01 -0.19 120.40 124.01 2gzb s VAL 123 Ca 0.22 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 2gzb s VAL 123 Cb -0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2gzb s VAL 123 CO 0.12 0.37 0.02 -0.47 0.00 0.00 0.00 175.10 175.14 2gzb s TYR 124 N 0.33 3.17 -0.47 5.22 5.04 0.64 -0.91 117.35 130.38 2gzb s TYR 124 Ca -0.09 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 2gzb s TYR 124 Cb -0.13 -2.01 0.12 0.00 0.35 0.00 0.00 41.96 40.30 2gzb s TYR 124 CO 0.03 0.14 0.23 0.71 -1.34 0.00 0.00 175.55 175.31 2gzb s TYR 125 N 0.21 3.50 0.34 4.97 2.02 0.07 -0.17 117.35 128.30 2gzb s TYR 125 Ca 0.02 -2.81 0.24 0.00 -0.37 0.00 0.00 57.07 54.15 2gzb s TYR 125 Cb -0.13 -3.05 1.20 0.00 -0.40 0.00 0.00 41.96 39.58 2gzb s TYR 125 CO 0.01 -0.89 1.97 -1.00 -1.57 0.00 0.00 175.55 174.08 2gzb h PRO 126 N 7.35 0.00 -4.11 -1.71 0.13 -1.88 -3.40 132.00 128.38 2gzb h PRO 126 Ca -0.07 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.54 2gzb h PRO 126 Cb 0.98 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.74 2gzb h PRO 126 CO 0.65 0.19 -0.79 0.34 -0.23 0.00 0.00 178.00 178.16 2gzb s ASP 127 N -6.30 2.32 0.00 1.44 3.68 -1.26 -5.03 116.67 111.52 2gzb s ASP 127 Ca -0.02 -0.40 0.18 0.00 2.13 0.00 0.00 52.55 54.44 2gzb s ASP 127 Cb 0.13 -0.80 0.82 0.00 -1.45 0.00 0.00 42.92 41.62 2gzb s ASP 127 CO 0.62 -0.16 1.58 0.54 0.13 0.00 0.00 175.17 177.88 2gzb n ARG 128 N 4.96 0.08 -0.27 4.34 5.12 -1.26 -1.94 116.66 127.68 2gzb n ARG 128 Ca -0.11 0.17 0.11 0.00 -1.93 0.00 0.00 57.85 56.08 2gzb n ARG 128 Cb 0.49 -1.50 0.27 0.00 -1.16 0.00 0.00 32.46 30.57 2gzb n ARG 128 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gzb n GLY 129 N 0.34 1.80 3.38 -0.13 0.00 -1.26 -4.94 105.19 104.39 2gzb n GLY 129 Ca 0.06 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 2gzb n GLY 129 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gzb s GLN 130 N -1.28 1.49 0.73 1.61 -1.52 -0.82 -5.13 119.66 114.73 2gzb s GLN 130 Ca 0.41 -1.80 -0.15 0.00 -1.95 0.00 0.00 55.36 51.87 2gzb s GLN 130 Cb 0.22 -0.68 0.04 0.00 -0.22 0.00 0.00 33.01 32.37 2gzb s GLN 130 CO 0.30 -0.17 1.21 0.95 -0.25 0.00 0.00 175.29 177.33 2gzb s THR 131 N -3.41 2.30 0.45 -0.19 -4.23 -1.26 -4.87 115.64 104.43 2gzb s THR 131 Ca 0.34 0.15 0.08 0.00 -1.18 0.00 0.00 61.69 61.08 2gzb s THR 131 Cb 0.07 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 71.20 2gzb s THR 131 CO 0.13 -0.08 0.59 -0.83 -0.54 0.00 0.00 174.62 173.89 2gzb s GLY 132 N -2.01 1.93 -0.16 3.99 0.00 -1.26 -4.83 107.32 104.98 2gzb s GLY 132 Ca 0.75 -1.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 2gzb s GLY 132 CO 0.45 -1.56 -0.10 1.08 0.00 0.00 0.00 173.10 172.97 2gzb s LEU 133 N -4.39 2.79 0.68 0.66 1.43 0.76 -4.88 118.68 115.74 2gzb s LEU 133 Ca 0.55 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 2gzb s LEU 133 Cb -0.08 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2gzb s LEU 133 CO 0.33 0.11 1.26 -1.81 0.23 0.00 0.00 176.35 176.47 2gzb s ASP 134 N 0.68 4.41 -0.24 2.29 1.01 -1.24 -0.26 116.67 123.32 2gzb s ASP 134 Ca -0.05 2.51 -0.22 0.00 0.71 0.00 0.00 52.55 55.50 2gzb s ASP 134 Cb -0.15 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.16 2gzb s ASP 134 CO 0.02 -2.12 0.70 -0.63 0.21 0.00 0.00 175.17 173.34 2gzb s ILE 135 N -1.65 4.94 0.00 0.77 -1.09 0.73 -0.26 121.20 124.64 2gzb s ILE 135 Ca 0.79 1.28 0.00 0.00 -2.23 0.00 0.00 60.65 60.49 2gzb s ILE 135 Cb -0.34 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2gzb s ILE 135 CO 0.42 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 2gzb n GLY 136 N 3.99 5.56 3.16 6.18 0.00 0.06 -0.62 105.19 123.52 2gzb n GLY 136 Ca 0.01 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.89 2gzb n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzb s LEU 137 N 0.00 2.14 -0.20 0.99 1.43 -1.26 -1.45 118.68 120.33 2gzb s LEU 137 Ca 0.00 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2gzb s LEU 137 Cb 0.00 -0.70 0.04 0.00 0.03 0.00 0.00 46.19 45.55 2gzb s LEU 137 CO 0.00 0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 175.83 2gzb s VAL 138 N -0.75 1.92 -0.32 -1.59 1.01 0.51 -4.92 120.40 116.27 2gzb s VAL 138 Ca 0.03 -1.12 -0.27 0.00 0.00 0.00 0.00 61.98 60.63 2gzb s VAL 138 Cb -0.08 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2gzb s VAL 138 CO 0.01 0.27 0.95 -2.28 0.00 0.00 0.00 175.10 174.05 2gzb s HIS 139 N 1.29 3.16 -0.12 5.22 2.46 -1.26 -0.66 115.29 125.38 2gzb s HIS 139 Ca -0.01 0.99 -0.25 0.00 0.47 0.00 0.00 55.06 56.27 2gzb s HIS 139 Cb -0.16 -3.51 0.06 0.00 -0.13 0.00 0.00 32.58 28.84 2gzb s HIS 139 CO -0.09 -0.70 0.61 0.50 -2.47 0.00 0.00 174.74 172.58 2gzb s ARG 140 N 3.37 0.88 -1.41 2.88 3.52 -0.48 -4.97 118.95 122.73 2gzb s ARG 140 Ca 0.40 0.44 -0.08 0.00 -0.13 0.00 0.00 55.73 56.35 2gzb s ARG 140 Cb -0.13 0.41 0.04 0.00 -1.56 0.00 0.00 34.95 33.72 2gzb s ARG 140 CO 0.15 -0.21 0.98 0.09 -0.81 0.00 0.00 175.30 175.50 2gzb n ASN 141 N 1.69 -4.21 -2.06 -2.12 3.02 -1.26 -1.52 115.26 108.80 2gzb n ASN 141 Ca -0.17 -0.71 -0.13 0.00 -0.03 0.00 0.00 54.58 53.54 2gzb n ASN 141 Cb 0.56 -4.34 -0.02 0.00 -0.61 0.00 0.00 39.78 35.37 2gzb n ASN 141 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2gzb n ASP 142 N -2.96 -3.83 -4.39 6.41 2.03 -1.26 -4.96 116.55 107.58 2gzb n ASP 142 Ca -0.07 0.23 -0.19 0.00 0.52 0.00 0.00 54.79 55.28 2gzb n ASP 142 Cb 0.58 -3.36 -0.10 0.00 -0.72 0.00 0.00 41.12 37.51 2gzb n ASP 142 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gzb s LYS 143 N -4.34 1.55 -0.33 -0.67 1.02 -0.58 -4.43 119.74 111.96 2gzb s LYS 143 Ca 0.00 -1.85 0.03 0.00 0.02 0.00 0.00 55.97 54.18 2gzb s LYS 143 Cb 0.00 -0.63 0.10 0.00 -0.52 0.00 0.00 37.83 36.77 2gzb s LYS 143 CO 0.00 -0.22 0.04 0.71 -0.92 0.00 0.00 175.35 174.96 2gzb s TYR 144 N -3.47 3.42 -0.10 3.18 1.51 -0.09 -1.39 117.35 120.42 2gzb s TYR 144 Ca 0.37 -2.75 -0.30 0.00 -1.01 0.00 0.00 57.07 53.38 2gzb s TYR 144 Cb 0.08 -2.65 -0.03 0.00 -0.11 0.00 0.00 41.96 39.25 2gzb s TYR 144 CO 0.14 -0.93 1.31 0.71 -1.11 0.00 0.00 175.55 175.67 2gzb s TYR 145 N 1.02 2.85 0.12 2.71 2.02 0.17 -0.50 117.35 125.74 2gzb s TYR 145 Ca 0.09 0.95 -0.31 0.00 -0.37 0.00 0.00 57.07 57.42 2gzb s TYR 145 Cb -0.19 -3.55 -0.09 0.00 -0.40 0.00 0.00 41.96 37.73 2gzb s TYR 145 CO -0.10 -1.94 1.54 -0.51 -1.57 0.00 0.00 175.55 172.97 2gzb s LEU 146 N 3.05 4.37 -0.06 -1.29 1.02 -0.54 -0.36 118.68 124.86 2gzb s LEU 146 Ca 0.58 2.49 -0.23 0.00 0.02 0.00 0.00 54.13 56.99 2gzb s LEU 146 Cb -0.25 -3.58 0.05 0.00 0.02 0.00 0.00 46.19 42.43 2gzb s LEU 146 CO 0.20 -0.79 0.52 0.00 0.02 0.00 0.00 176.35 176.29 2gzb s ALA 147 N 1.56 -1.32 0.52 4.21 0.00 -0.53 -0.75 121.76 125.45 2gzb s ALA 147 Ca 0.69 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 53.40 2gzb s ALA 147 Cb -0.40 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.54 2gzb s ALA 147 CO 0.31 -0.31 1.29 0.00 0.00 0.00 0.00 175.76 177.05 2gzb s ALA 148 N -1.00 2.87 0.14 0.00 0.00 0.63 -0.76 121.76 123.64 2gzb s ALA 148 Ca -0.10 1.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.99 2gzb s ALA 148 Cb -0.03 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2gzb s ALA 148 CO 0.06 -1.12 0.18 -0.08 0.00 0.00 0.00 175.76 174.81 2gzb s THR 149 N -1.39 0.09 -1.91 0.00 -1.32 0.64 -4.61 115.64 107.14 2gzb s THR 149 Ca 0.69 -1.57 0.21 0.00 -1.21 0.00 0.00 61.69 59.81 2gzb s THR 149 Cb -0.36 -1.86 -0.01 0.00 -1.51 0.00 0.00 72.50 68.76 2gzb s THR 149 CO 0.43 -0.42 1.03 -0.62 -2.21 0.00 0.00 174.62 172.83 2gzb n GLU 150 N -0.15 1.33 0.00 7.08 -0.58 -1.26 -3.64 120.64 123.42 2gzb n GLU 150 Ca -0.08 -0.96 0.00 0.00 -0.42 0.00 0.00 57.16 55.70 2gzb n GLU 150 Cb 0.63 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 2gzb n GLU 150 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gzb n GLY 151 N 1.35 3.48 3.68 0.62 0.00 -1.26 -5.05 105.19 108.02 2gzb n GLY 151 Ca 0.09 -1.81 -0.46 0.00 0.00 0.00 0.00 46.02 43.83 2gzb n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gzb n GLU 152 N 0.00 2.23 -1.83 1.61 1.02 -1.26 -4.96 120.64 117.45 2gzb n GLU 152 Ca 0.00 0.81 -0.31 0.00 -0.02 0.00 0.00 57.16 57.64 2gzb n GLU 152 Cb 0.00 -2.60 0.02 0.00 -0.02 0.00 0.00 31.44 28.84 2gzb n GLU 152 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2gzb s PRO 153 N 1.65 3.34 -0.19 3.49 0.04 -1.26 -4.45 135.00 137.62 2gzb s PRO 153 Ca 0.81 0.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 2gzb s PRO 153 Cb -0.66 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 31.82 2gzb s PRO 153 CO 0.40 -0.75 1.14 0.12 0.04 0.00 0.00 177.00 177.96 2gzb s PHE 154 N -3.20 3.12 -0.08 0.56 5.36 0.21 -4.87 117.98 119.09 2gzb s PHE 154 Ca 0.56 1.26 0.01 0.00 -0.96 0.00 0.00 56.93 57.81 2gzb s PHE 154 Cb -0.11 -3.38 -0.03 0.00 -0.34 0.00 0.00 43.02 39.17 2gzb s PHE 154 CO 0.54 -1.04 -0.11 0.08 -1.46 0.00 0.00 175.22 173.23 2gzb s VAL 155 N 3.23 3.33 0.10 3.12 1.01 -1.26 -4.40 120.40 125.53 2gzb s VAL 155 Ca 0.49 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 2gzb s VAL 155 Cb -0.18 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2gzb s VAL 155 CO 0.11 0.57 0.23 0.72 0.00 0.00 0.00 175.10 176.73 2gzb s PHE 156 N -0.46 0.14 0.26 5.22 -0.12 -0.30 -0.11 117.98 122.61 2gzb s PHE 156 Ca 0.06 -0.55 0.07 0.00 -0.05 0.00 0.00 56.93 56.47 2gzb s PHE 156 Cb -0.12 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 2gzb s PHE 156 CO 0.02 -0.59 0.19 0.15 -0.05 0.00 0.00 175.22 174.94 2gzb s LYS 157 N -3.87 2.85 -0.31 1.99 1.02 0.15 -0.59 119.74 120.98 2gzb s LYS 157 Ca 0.06 -1.11 -0.07 0.00 0.02 0.00 0.00 55.97 54.88 2gzb s LYS 157 Cb 0.04 -2.52 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 2gzb s LYS 157 CO -0.09 0.36 0.09 0.42 -0.92 0.00 0.00 175.35 175.20 2gzb s ILE 158 N -2.17 3.86 -0.21 2.17 1.01 -1.26 -0.73 121.20 123.86 2gzb s ILE 158 Ca 0.34 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2gzb s ILE 158 Cb -0.07 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2gzb s ILE 158 CO 0.25 -0.04 0.02 -0.60 0.00 0.00 0.00 174.94 174.57 2gzb s ARG 159 N 1.45 3.62 0.32 2.79 3.52 -0.06 -0.24 118.95 130.35 2gzb s ARG 159 Ca 0.01 -0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2gzb s ARG 159 Cb -0.18 -3.14 -0.10 0.00 -1.56 0.00 0.00 34.95 29.97 2gzb s ARG 159 CO 0.02 -0.04 1.27 0.21 -0.81 0.00 0.00 175.30 175.95 2gzb s LYS 160 N 1.16 4.41 0.67 5.12 2.20 -1.26 -0.23 119.74 131.81 2gzb s LYS 160 Ca 0.03 2.13 -0.08 0.00 -0.36 0.00 0.00 55.97 57.69 2gzb s LYS 160 Cb -0.14 -3.10 0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2gzb s LYS 160 CO 0.02 -0.11 1.01 0.00 -0.36 0.00 0.00 175.35 175.91 2gzb s ALA 161 N -1.09 3.08 0.00 3.13 0.00 -0.22 -4.85 121.76 121.81 2gzb s ALA 161 Ca 0.48 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2gzb s ALA 161 Cb -0.38 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2gzb s ALA 161 CO 0.50 -1.07 0.00 0.25 0.00 0.00 0.00 175.76 175.44