#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzb s SER 1 N 0.00 6.83 0.32 6.12 0.01 -1.26 -4.49 113.70 121.23 2gzb s SER 1 Ca 0.00 1.50 -0.29 0.00 1.31 0.00 0.00 55.95 58.46 2gzb s SER 1 Cb 0.00 -2.46 -0.11 0.00 0.21 0.00 0.00 66.02 63.65 2gzb s SER 1 CO 0.00 -0.32 1.56 -0.69 0.41 0.00 0.00 173.24 174.20 2gzb s VAL 2 N -2.16 2.05 -0.09 3.43 1.01 -1.26 -0.79 120.40 122.59 2gzb s VAL 2 Ca 0.58 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 2gzb s VAL 2 Cb -0.10 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2gzb s VAL 2 CO 0.17 0.01 0.81 -0.63 0.00 0.00 0.00 175.10 175.46 2gzb s ILE 3 N -0.36 4.94 -0.07 2.22 1.01 -0.71 -4.87 121.20 123.37 2gzb s ILE 3 Ca 0.60 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.93 2gzb s ILE 3 Cb -0.48 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 37.83 2gzb s ILE 3 CO 0.53 0.15 -0.11 -0.76 0.00 0.00 0.00 174.94 174.75 2gzb s LEU 4 N 1.34 2.93 1.04 2.97 1.43 -1.26 -0.60 118.68 126.54 2gzb s LEU 4 Ca 0.41 -0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.21 2gzb s LEU 4 Cb -0.18 -1.62 0.24 0.00 0.03 0.00 0.00 46.19 44.65 2gzb s LEU 4 CO 0.18 0.34 1.28 1.51 0.23 0.00 0.00 176.35 179.89 2gzb s ASP 5 N -0.66 2.37 0.00 2.29 1.47 0.42 -4.65 116.67 117.91 2gzb s ASP 5 Ca 0.10 0.30 0.10 0.00 1.18 0.00 0.00 52.55 54.23 2gzb s ASP 5 Cb -0.11 -0.35 0.45 0.00 -0.34 0.00 0.00 42.92 42.57 2gzb s ASP 5 CO 0.01 -3.20 1.31 0.35 0.68 0.00 0.00 175.17 174.33 2gzb n THR 6 N -4.08 1.23 1.05 2.11 -2.24 -0.23 -1.21 114.28 110.91 2gzb n THR 6 Ca 0.16 0.31 0.12 0.00 -2.27 0.00 0.00 64.05 62.36 2gzb n THR 6 Cb 0.59 -1.13 0.15 0.00 -2.10 0.00 0.00 70.33 67.85 2gzb n THR 6 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gzb n LYS 7 N -1.47 0.33 -0.33 -0.78 4.76 -1.26 -4.94 118.16 114.46 2gzb n LYS 7 Ca 0.03 -0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 2gzb n LYS 7 Cb 0.11 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2gzb n LYS 7 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gzb n GLY 8 N 1.46 0.78 3.84 0.72 0.00 -0.35 -5.07 105.19 106.57 2gzb n GLY 8 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.67 4.01 0.38 1.61 0.41 -1.26 -4.80 118.70 118.39 2gzb s GLU 9 Ca 0.00 0.52 -0.27 0.00 -0.41 0.00 0.00 54.97 54.81 2gzb s GLU 9 Cb 0.00 -3.04 -0.11 0.00 -1.78 0.00 0.00 34.13 29.20 2gzb s GLU 9 CO 0.00 0.54 1.36 -2.30 -0.49 0.00 0.00 175.26 174.38 2gzb n PRO 10 N 1.13 2.28 -2.82 0.39 -0.02 -1.26 -0.44 135.00 134.26 2gzb n PRO 10 Ca -0.08 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 2gzb n PRO 10 Cb 0.52 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.14 4.47 0.40 -1.45 1.01 0.23 -4.77 120.40 119.16 2gzb s VAL 11 Ca 0.56 1.93 -0.24 0.00 0.00 0.00 0.00 61.98 64.23 2gzb s VAL 11 Cb -0.51 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.53 2gzb s VAL 11 CO 0.61 0.38 1.08 -0.44 0.00 0.00 0.00 175.10 176.74 2gzb s SER 12 N -0.35 6.68 -0.20 3.32 0.01 -1.26 -1.24 113.70 120.66 2gzb s SER 12 Ca 0.43 2.12 -0.22 0.00 1.31 0.00 0.00 55.95 59.58 2gzb s SER 12 Cb -0.23 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.39 2gzb s SER 12 CO 0.28 -0.55 0.70 0.21 0.41 0.00 0.00 173.24 174.29 2gzb s ASN 13 N -1.46 6.75 -1.55 2.44 2.47 -0.05 -4.48 114.94 119.06 2gzb s ASN 13 Ca 0.58 0.92 -0.02 0.00 0.42 0.00 0.00 52.86 54.75 2gzb s ASN 13 Cb -0.24 -2.38 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2gzb s ASN 13 CO 0.30 -0.34 0.30 0.00 -3.72 0.00 0.00 177.10 173.64 2gzb n ALA 14 N 5.29 -0.75 -3.32 1.71 0.00 0.18 -4.75 120.51 118.87 2gzb n ALA 14 Ca 0.01 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.57 2gzb n ALA 14 Cb 0.49 -2.92 -0.03 0.00 0.00 0.00 0.00 19.45 16.99 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 -3.06 -1.05 0.05 0.00 0.00 -1.26 -5.06 121.76 111.38 2gzb s ALA 15 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2gzb s ALA 15 Cb -0.07 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2gzb s ALA 15 CO 0.18 -0.80 0.00 -0.25 0.00 0.00 0.00 175.76 174.90 2gzb n ASP 16 N -0.34 -5.37 -3.70 0.00 8.00 -1.26 -4.65 116.55 109.23 2gzb n ASP 16 Ca -0.11 0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.49 2gzb n ASP 16 Cb 0.63 -0.67 -0.09 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.86 -1.13 0.02 2.24 0.00 -1.26 -4.61 121.76 115.14 2gzb s ALA 17 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2gzb s ALA 17 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2gzb s ALA 17 CO 0.00 -0.26 -0.06 0.71 0.00 0.00 0.00 175.76 176.16 2gzb s TYR 18 N -0.45 0.52 0.24 0.00 2.02 0.05 -1.27 117.35 118.45 2gzb s TYR 18 Ca -0.06 -0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.23 2gzb s TYR 18 Cb -0.03 -0.32 -0.08 0.00 -0.40 0.00 0.00 41.96 41.13 2gzb s TYR 18 CO 0.03 -0.05 0.63 0.71 -1.57 0.00 0.00 175.55 175.31 2gzb s TYR 19 N -0.68 3.49 -0.59 2.71 2.02 0.35 -0.66 117.35 123.99 2gzb s TYR 19 Ca -0.04 1.10 -0.12 0.00 -0.37 0.00 0.00 57.07 57.64 2gzb s TYR 19 Cb -0.05 -2.42 0.15 0.00 -0.40 0.00 0.00 41.96 39.23 2gzb s TYR 19 CO 0.00 0.27 0.50 -0.51 -1.57 0.00 0.00 175.55 174.24 2gzb s LEU 20 N -2.53 6.07 -0.28 -1.29 1.43 -1.26 -0.91 118.68 119.92 2gzb s LEU 20 Ca 0.46 -2.13 -0.23 0.00 -1.03 0.00 0.00 54.13 51.21 2gzb s LEU 20 Cb -0.13 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 2gzb s LEU 20 CO 0.20 -0.70 0.75 -0.69 0.23 0.00 0.00 176.35 176.14 2gzb s VAL 21 N 1.05 4.86 0.41 -1.59 1.01 -0.09 -4.88 120.40 121.17 2gzb s VAL 21 Ca 0.09 1.24 -0.27 0.00 0.00 0.00 0.00 61.98 63.04 2gzb s VAL 21 Cb -0.23 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 2gzb s VAL 21 CO -0.02 -0.13 1.44 -2.65 0.00 0.00 0.00 175.10 173.74 2gzb n PRO 22 N 6.02 2.41 0.00 2.72 -0.02 -1.26 -0.52 135.00 144.34 2gzb n PRO 22 Ca 0.03 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2gzb n PRO 22 Cb 0.48 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 0.08 0.00 0.36 -1.45 0.24 0.13 -4.77 118.33 112.92 2gzb n VAL 23 Ca 0.04 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.17 2gzb n VAL 23 Cb 0.40 -0.72 -0.09 0.00 -1.47 0.00 0.00 33.84 31.97 2gzb n VAL 23 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gzb h SER 24 N 0.00 -0.76 -4.76 -1.34 4.64 -1.75 -3.49 113.55 106.09 2gzb h SER 24 Ca 0.00 -0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 2gzb h SER 24 Cb 0.87 0.20 -0.15 0.00 -0.31 0.00 0.00 62.40 63.01 2gzb h SER 24 CO 0.00 -0.47 0.63 -1.38 -0.87 0.00 0.00 176.83 174.73 2gzb s HIS 25 N -5.55 -0.21 0.00 4.77 0.00 -1.26 -5.03 115.29 108.01 2gzb s HIS 25 Ca -0.17 0.08 0.00 0.00 -3.00 0.00 0.00 55.06 51.97 2gzb s HIS 25 Cb 0.03 0.55 0.00 0.00 -4.00 0.00 0.00 32.58 29.15 2gzb s HIS 25 CO 0.57 -0.45 0.00 0.41 -1.00 0.00 0.00 174.74 174.26 2gzb n GLY 26 N -0.26 2.90 2.75 -1.38 0.00 -1.26 -4.78 105.19 103.16 2gzb n GLY 26 Ca -0.06 -1.60 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 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 -4.74 0.35 0.00 1.61 2.56 -1.26 -4.83 118.70 112.39 2gzb s GLU 27 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.97 55.15 2gzb s GLU 27 Cb 0.00 -0.74 0.00 0.00 2.00 0.00 0.00 34.13 35.39 2gzb s GLU 27 CO 0.00 -0.28 0.00 0.41 -0.56 0.00 0.00 175.26 174.83 2gzb n GLY 28 N 4.99 3.31 3.88 -1.50 0.00 -1.26 -3.01 105.19 111.61 2gzb n GLY 28 Ca -0.10 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 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 1.62 0.41 -0.02 0.00 -0.13 -4.39 107.32 104.80 2gzb s GLY 29 Ca 0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 44.72 44.21 2gzb s GLY 29 CO 0.00 0.02 1.42 1.08 0.00 0.00 0.00 173.10 175.61 2gzb s LEU 30 N -5.10 4.23 0.21 0.66 1.43 -1.26 -0.72 118.68 118.13 2gzb s LEU 30 Ca 0.54 2.90 -0.13 0.00 -1.03 0.00 0.00 54.13 56.41 2gzb s LEU 30 Cb -0.11 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.30 2gzb s LEU 30 CO 0.51 -0.97 0.44 0.00 0.23 0.00 0.00 176.35 176.57 2gzb s ALA 31 N -1.18 -0.38 -0.13 4.21 0.00 0.43 -0.99 121.76 123.73 2gzb s ALA 31 Ca 0.56 -0.70 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 2gzb s ALA 31 Cb -0.43 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2gzb s ALA 31 CO 0.57 -0.79 0.12 -0.51 0.00 0.00 0.00 175.76 175.15 2gzb s LEU 32 N -2.97 4.25 0.05 0.00 1.43 -1.26 -1.19 118.68 118.99 2gzb s LEU 32 Ca 0.17 0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2gzb s LEU 32 Cb 0.00 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2gzb s LEU 32 CO 0.04 0.37 -0.03 0.00 0.23 0.00 0.00 176.35 176.96 2gzb s ALA 33 N -0.81 0.51 0.09 4.21 0.00 0.41 -4.84 121.76 121.32 2gzb s ALA 33 Ca 0.14 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2gzb s ALA 33 Cb -0.12 0.26 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 2gzb s ALA 33 CO 0.03 -0.36 1.06 0.15 0.00 0.00 0.00 175.76 176.65 2gzb s LYS 34 N -3.80 4.57 -0.20 0.00 3.01 -1.26 -0.86 119.74 121.20 2gzb s LYS 34 Ca 0.06 1.60 -0.07 0.00 -1.01 0.00 0.00 55.97 56.55 2gzb s LYS 34 Cb 0.07 -3.36 -0.04 0.00 -1.01 0.00 0.00 37.83 33.50 2gzb s LYS 34 CO -0.09 -0.00 0.05 0.14 0.51 0.00 0.00 175.35 175.96 2gzb s VAL 35 N 0.42 4.54 0.00 3.17 -7.23 -1.26 -4.92 120.40 115.11 2gzb s VAL 35 Ca 0.52 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 2gzb s VAL 35 Cb -0.26 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.62 2gzb s VAL 35 CO 0.31 0.43 0.00 0.61 -0.31 0.00 0.00 175.10 176.14 2gzb n GLY 36 N 3.93 1.73 0.51 2.32 0.00 -1.26 -2.61 105.19 109.80 2gzb n GLY 36 Ca -0.16 0.30 0.14 0.00 0.00 0.00 0.00 46.02 46.29 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 1.82 1.61 -4.76 1.61 5.03 -1.26 -4.80 115.26 114.51 2gzb n ASN 37 Ca 0.00 -1.50 -0.41 0.00 0.87 0.00 0.00 54.58 53.54 2gzb n ASN 37 Cb 0.00 0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 38.76 2gzb n ASN 37 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2gzb s GLU 38 N -2.04 4.25 -0.10 3.52 2.02 -1.07 -4.96 118.70 120.31 2gzb s GLU 38 Ca 0.36 2.36 0.04 0.00 0.02 0.00 0.00 54.97 57.74 2gzb s GLU 38 Cb 0.21 -3.06 -0.24 0.00 0.10 0.00 0.00 34.13 31.14 2gzb s GLU 38 CO 0.35 -0.39 0.44 0.00 0.02 0.00 0.00 175.26 175.68 2gzb n ALA 39 N 1.38 1.22 -2.64 5.21 0.00 -1.26 -4.63 120.51 119.78 2gzb n ALA 39 Ca 0.03 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.32 2gzb n ALA 39 Cb 0.40 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 19.11 2gzb n ALA 39 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2gzb s GLU 40 N -2.57 4.18 -0.23 0.00 8.01 -1.26 -4.97 118.70 121.86 2gzb s GLU 40 Ca -0.15 0.71 -0.28 0.00 0.01 0.00 0.00 54.97 55.26 2gzb s GLU 40 Cb 0.07 -3.62 -0.04 0.00 -4.31 0.00 0.00 34.13 26.23 2gzb s GLU 40 CO 0.79 -0.38 2.06 -1.25 0.01 0.00 0.00 175.26 176.49 2gzb s PRO 41 N 2.37 3.29 0.00 0.39 0.04 -1.26 -4.76 135.00 135.07 2gzb s PRO 41 Ca 0.30 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2gzb s PRO 41 Cb -0.16 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.09 2gzb s PRO 41 CO 0.09 -1.91 0.10 1.63 0.04 0.00 0.00 177.00 176.95 2gzb n LYS 42 N 8.52 2.55 -2.88 4.56 5.02 -0.89 -4.44 118.16 130.61 2gzb n LYS 42 Ca 0.27 -0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 56.05 2gzb n LYS 42 Cb 0.45 -0.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.95 2gzb n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gzb s ALA 43 N -0.39 3.32 -0.21 7.82 0.00 -0.04 -0.91 121.76 131.34 2gzb s ALA 43 Ca 0.00 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.14 2gzb s ALA 43 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 2gzb s ALA 43 CO 0.00 0.03 0.72 0.08 0.00 0.00 0.00 175.76 176.59 2gzb s VAL 44 N -0.06 4.94 0.12 0.00 1.01 -0.25 -0.44 120.40 125.72 2gzb s VAL 44 Ca 0.42 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.80 2gzb s VAL 44 Cb -0.22 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2gzb s VAL 44 CO 0.26 0.03 -0.10 0.68 0.00 0.00 0.00 175.10 175.97 2gzb s VAL 45 N 2.30 1.00 -0.11 2.92 -7.23 -0.33 -1.47 120.40 117.47 2gzb s VAL 45 Ca 0.32 -1.87 -0.19 0.00 -1.81 0.00 0.00 61.98 58.43 2gzb s VAL 45 Cb -0.16 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2gzb s VAL 45 CO 0.10 -0.69 0.51 -0.76 -0.31 0.00 0.00 175.10 173.95 2gzb s LEU 46 N -2.86 4.28 -0.17 1.32 1.02 -0.02 -0.43 118.68 121.81 2gzb s LEU 46 Ca 0.11 0.86 -0.00 0.00 0.02 0.00 0.00 54.13 55.13 2gzb s LEU 46 Cb 0.01 -2.75 0.04 0.00 0.02 0.00 0.00 46.19 43.50 2gzb s LEU 46 CO -0.01 -0.02 -0.08 -0.62 0.02 0.00 0.00 176.35 175.64 2gzb s ASP 47 N 0.67 2.92 0.61 2.29 -1.08 0.10 -0.66 116.67 121.52 2gzb s ASP 47 Ca 0.28 -0.68 0.29 0.00 -0.52 0.00 0.00 52.55 51.92 2gzb s ASP 47 Cb -0.15 -1.02 1.53 0.00 -1.46 0.00 0.00 42.92 41.81 2gzb s ASP 47 CO 0.11 -0.15 1.93 -0.65 0.52 0.00 0.00 175.17 176.93 2gzb h PRO 48 N 8.08 0.00 -0.01 4.34 0.11 -1.76 -0.52 132.00 142.23 2gzb h PRO 48 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2gzb h PRO 48 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2gzb h PRO 48 CO 0.44 0.00 -0.33 0.72 -0.21 0.00 0.00 178.00 178.62 2gzb n HIS 49 N -3.53 0.00 -3.69 0.65 8.25 -1.26 -4.70 115.22 110.94 2gzb n HIS 49 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 2gzb n HIS 49 Cb 0.55 -0.16 -0.11 0.00 1.12 0.00 0.00 29.99 31.39 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 -2.64 3.30 -0.02 4.41 3.76 -0.26 -5.04 115.29 118.79 2gzb s HIS 50 Ca 0.21 -1.46 0.00 0.00 -0.15 0.00 0.00 55.06 53.66 2gzb s HIS 50 Cb 0.19 -2.55 0.02 0.00 1.11 0.00 0.00 32.58 31.35 2gzb s HIS 50 CO 0.57 -0.77 0.00 1.03 -0.85 0.00 0.00 174.74 174.73 2gzb s ARG 51 N 1.41 0.19 0.19 1.40 1.81 -1.26 -0.96 118.95 121.72 2gzb s ARG 51 Ca 0.01 0.08 0.25 0.00 -1.72 0.00 0.00 55.73 54.34 2gzb s ARG 51 Cb -0.21 -0.36 0.90 0.00 -0.45 0.00 0.00 34.95 34.84 2gzb s ARG 51 CO 0.03 -0.11 1.75 -0.35 -0.68 0.00 0.00 175.30 175.94 2gzb n PRO 52 N 3.95 0.19 0.00 3.54 -0.04 -1.26 -5.09 135.00 136.29 2gzb n PRO 52 Ca -0.25 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2gzb n PRO 52 Cb 0.52 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2gzb n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gzb n GLY 53 N 0.81 -2.64 3.87 0.55 0.00 -1.25 -4.38 105.19 102.15 2gzb n GLY 53 Ca 0.04 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 3.04 0.24 0.99 1.43 -0.16 -4.84 118.68 119.39 2gzb s LEU 54 Ca 0.00 1.27 0.11 0.00 -1.03 0.00 0.00 54.13 54.48 2gzb s LEU 54 Cb 0.00 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 2gzb s LEU 54 CO 0.00 -1.16 -0.14 0.42 0.23 0.00 0.00 176.35 175.70 2gzb s THR 55 N -3.27 2.80 0.31 5.49 -4.23 -1.26 -4.38 115.64 111.10 2gzb s THR 55 Ca 0.57 -2.10 0.11 0.00 -1.18 0.00 0.00 61.69 59.08 2gzb s THR 55 Cb -0.11 -2.44 -0.05 0.00 1.34 0.00 0.00 72.50 71.23 2gzb s THR 55 CO 0.53 -0.30 -0.13 0.68 -0.54 0.00 0.00 174.62 174.86 2gzb s VAL 56 N -2.18 2.49 0.03 2.29 -7.23 0.17 -0.99 120.40 114.98 2gzb s VAL 56 Ca 0.28 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2gzb s VAL 56 Cb -0.06 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 2gzb s VAL 56 CO 0.15 -0.31 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.90 2gzb s ARG 57 N -3.58 0.87 -0.09 4.82 3.52 0.95 -0.77 118.95 124.66 2gzb s ARG 57 Ca 0.31 -0.68 -0.02 0.00 -0.13 0.00 0.00 55.73 55.21 2gzb s ARG 57 Cb -0.02 -0.84 -0.03 0.00 -1.56 0.00 0.00 34.95 32.49 2gzb s ARG 57 CO 0.16 0.21 0.01 -0.06 -0.81 0.00 0.00 175.30 174.82 2gzb s PHE 58 N -0.78 3.20 -0.01 5.12 0.08 -1.26 -1.68 117.98 122.65 2gzb s PHE 58 Ca 0.01 0.20 0.01 0.00 0.12 0.00 0.00 56.93 57.27 2gzb s PHE 58 Cb -0.07 -1.81 0.01 0.00 -0.57 0.00 0.00 43.02 40.57 2gzb s PHE 58 CO 0.01 0.47 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.58 2gzb s GLU 59 N -0.82 0.23 0.00 0.44 2.12 -0.00 -0.65 118.70 120.02 2gzb s GLU 59 Ca 0.13 -0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.37 2gzb s GLU 59 Cb -0.11 -0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.00 2gzb s GLU 59 CO 0.02 0.01 0.06 -0.08 -0.54 0.00 0.00 175.26 174.74 2gzb s THR 60 N 0.20 0.08 -2.00 -1.70 -1.32 -1.26 -0.99 115.64 108.64 2gzb s THR 60 Ca -0.02 -0.65 0.22 0.00 -1.21 0.00 0.00 61.69 60.03 2gzb s THR 60 Cb -0.04 -0.31 0.63 0.00 -1.51 0.00 0.00 72.50 71.27 2gzb s THR 60 CO -0.01 -0.36 1.71 -2.65 -2.21 0.00 0.00 174.62 171.10 2gzb n PRO 61 N 1.79 0.70 -1.79 7.08 -0.02 -1.26 -4.81 135.00 136.69 2gzb n PRO 61 Ca -0.21 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.85 2gzb n PRO 61 Cb 0.56 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.53 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 -1.99 4.34 -1.25 2.45 1.43 -1.26 -4.87 118.68 117.54 2gzb s LEU 62 Ca 0.33 2.95 -0.19 0.00 -1.03 0.00 0.00 54.13 56.20 2gzb s LEU 62 Cb 0.15 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2gzb s LEU 62 CO 0.26 -0.90 1.86 0.00 0.23 0.00 0.00 176.35 177.80 2gzb n ALA 63 N 1.94 3.19 -3.56 4.21 0.00 -1.26 -4.85 120.51 120.19 2gzb n ALA 63 Ca 0.07 -3.56 -0.16 0.00 0.00 0.00 0.00 53.44 49.79 2gzb n ALA 63 Cb 0.38 -3.56 -0.07 0.00 0.00 0.00 0.00 19.45 16.20 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 6.30 0.00 -1.13 0.00 2.07 -1.26 -5.07 121.20 122.11 2gzb s ILE 64 Ca 0.58 -0.01 0.28 0.00 -1.41 0.00 0.00 60.65 60.09 2gzb s ILE 64 Cb 0.04 -0.99 0.21 0.00 0.13 0.00 0.00 42.46 41.85 2gzb s ILE 64 CO 0.08 -0.00 1.75 0.00 -1.91 0.00 0.00 174.94 174.86 2gzb n ALA 65 N 1.69 2.82 -2.23 1.50 0.00 -1.26 -4.69 120.51 118.34 2gzb n ALA 65 Ca -0.17 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 2gzb n ALA 65 Cb 0.56 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.89 0.66 0.16 0.00 -4.36 -1.26 -0.87 121.20 112.63 2gzb s ILE 66 Ca 0.16 -1.98 0.07 0.00 -0.26 0.00 0.00 60.65 58.64 2gzb s ILE 66 Cb 0.19 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.77 2gzb s ILE 66 CO 0.58 -0.50 -0.01 0.27 0.24 0.00 0.00 174.94 175.51 2gzb s ILE 67 N -3.67 3.74 0.35 8.37 -4.36 -0.37 -4.47 121.20 120.79 2gzb s ILE 67 Ca 0.23 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.32 2gzb s ILE 67 Cb 0.06 -2.85 -0.06 0.00 1.25 0.00 0.00 42.46 40.85 2gzb s ILE 67 CO 0.03 -0.06 0.06 0.42 0.24 0.00 0.00 174.94 175.63 2gzb s THR 68 N -1.62 1.26 -0.36 8.37 -4.23 -1.26 -1.74 115.64 116.05 2gzb s THR 68 Ca 0.27 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.01 2gzb s THR 68 Cb -0.10 -2.77 0.25 0.00 1.34 0.00 0.00 72.50 71.22 2gzb s THR 68 CO 0.18 0.00 1.72 -0.62 -0.54 0.00 0.00 174.62 175.36 2gzb n GLU 69 N -0.77 0.19 0.06 3.99 1.02 0.03 -2.48 120.64 122.68 2gzb n GLU 69 Ca -0.04 0.50 0.12 0.00 -0.02 0.00 0.00 57.16 57.72 2gzb n GLU 69 Cb 0.67 -1.92 0.17 0.00 -0.02 0.00 0.00 31.44 30.34 2gzb n GLU 69 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2gzb n SER 70 N -2.29 0.69 -4.78 1.62 3.41 -1.26 -4.61 113.62 106.40 2gzb n SER 70 Ca 0.01 0.12 -0.37 0.00 -0.26 0.00 0.00 58.87 58.37 2gzb n SER 70 Cb 0.18 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 2gzb n SER 70 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2gzb s PHE 71 N -3.16 3.67 -0.19 7.33 0.08 -1.03 -5.03 117.98 119.64 2gzb s PHE 71 Ca 0.06 1.78 -0.17 0.00 0.12 0.00 0.00 56.93 58.72 2gzb s PHE 71 Cb 0.13 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.61 2gzb s PHE 71 CO 0.72 0.16 0.43 -0.06 -0.10 0.00 0.00 175.22 176.38 2gzb s PHE 72 N -1.61 3.39 0.10 0.36 0.08 -1.26 -4.51 117.98 114.53 2gzb s PHE 72 Ca 0.50 0.68 0.09 0.00 0.12 0.00 0.00 56.93 58.33 2gzb s PHE 72 Cb -0.19 -2.56 -0.04 0.00 -0.57 0.00 0.00 43.02 39.66 2gzb s PHE 72 CO 0.24 -0.00 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.66 2gzb s LEU 73 N 1.28 2.63 0.36 -0.37 1.43 0.18 -4.24 118.68 119.95 2gzb s LEU 73 Ca 0.21 -0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2gzb s LEU 73 Cb -0.15 -1.50 -0.06 0.00 0.03 0.00 0.00 46.19 44.52 2gzb s LEU 73 CO 0.08 0.19 0.68 0.20 0.23 0.00 0.00 176.35 177.73 2gzb s ASN 74 N -1.99 6.47 -0.03 2.29 0.01 -0.16 -1.67 114.94 119.86 2gzb s ASN 74 Ca 0.17 0.93 0.05 0.00 -0.71 0.00 0.00 52.86 53.30 2gzb s ASN 74 Cb -0.10 -2.24 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 2gzb s ASN 74 CO 0.09 -0.32 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.56 2gzb s ILE 75 N -2.27 1.36 0.09 0.60 1.01 -1.26 -0.82 121.20 119.91 2gzb s ILE 75 Ca 0.48 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 2gzb s ILE 75 Cb -0.10 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.24 2gzb s ILE 75 CO 0.32 0.39 0.31 -1.59 0.00 0.00 0.00 174.94 174.37 2gzb s LYS 76 N -0.20 0.94 0.52 2.79 -2.85 -0.68 -0.43 119.74 119.84 2gzb s LYS 76 Ca 0.02 -0.74 -0.19 0.00 -1.00 0.00 0.00 55.97 54.07 2gzb s LYS 76 Cb -0.09 0.40 -0.07 0.00 -2.06 0.00 0.00 37.83 36.02 2gzb s LYS 76 CO 0.00 -0.33 1.04 -0.06 0.10 0.00 0.00 175.35 176.10 2gzb s PHE 77 N -3.53 3.01 -0.28 1.78 0.08 -1.26 -0.04 117.98 117.74 2gzb s PHE 77 Ca 0.02 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.62 2gzb s PHE 77 Cb 0.02 -3.04 0.05 0.00 -0.57 0.00 0.00 43.02 39.48 2gzb s PHE 77 CO -0.10 -0.92 -0.06 0.08 -0.10 0.00 0.00 175.22 174.13 2gzb s VAL 78 N -2.16 2.61 0.90 -0.44 1.01 -0.16 -2.40 120.40 119.76 2gzb s VAL 78 Ca 0.66 -1.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 2gzb s VAL 78 Cb -0.16 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 33.86 2gzb s VAL 78 CO 0.26 -0.04 1.14 -2.16 0.00 0.00 0.00 175.10 174.31 2gzb s PRO 79 N 1.19 1.24 0.15 2.72 0.04 -1.26 -4.45 135.00 134.64 2gzb s PRO 79 Ca -0.06 0.26 0.09 0.00 0.04 0.00 0.00 61.00 61.33 2gzb s PRO 79 Cb -0.19 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2gzb s PRO 79 CO -0.03 -2.12 -0.17 -1.54 0.04 0.00 0.00 177.00 173.18 2gzb s SER 80 N -4.11 3.89 0.48 6.66 1.04 -1.01 -5.02 113.70 115.63 2gzb s SER 80 Ca 0.64 -0.63 0.22 0.00 0.48 0.00 0.00 55.95 56.65 2gzb s SER 80 Cb -0.14 -0.53 1.24 0.00 0.10 0.00 0.00 66.02 66.69 2gzb s SER 80 CO 0.53 0.14 2.02 0.77 0.98 0.00 0.00 173.24 177.68 2gzb h SER 81 N 3.38 0.00 -4.70 7.02 4.64 -1.93 -3.42 113.55 118.53 2gzb h SER 81 Ca -0.48 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.62 2gzb h SER 81 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.12 2gzb h SER 81 CO 0.49 0.16 -0.70 -0.94 -0.87 0.00 0.00 176.83 174.97 2gzb s SER 82 N -6.49 1.02 0.41 4.97 1.04 -1.26 -5.05 113.70 108.34 2gzb s SER 82 Ca -0.03 -0.94 0.12 0.00 0.48 0.00 0.00 55.95 55.58 2gzb s SER 82 Cb 0.14 0.10 0.88 0.00 0.10 0.00 0.00 66.02 67.24 2gzb s SER 82 CO 0.63 -0.44 1.95 0.44 0.98 0.00 0.00 173.24 176.80 2gzb h ASP 83 N 3.22 0.10 0.18 7.02 3.32 -2.01 -2.63 116.42 125.63 2gzb h ASP 83 Ca -0.35 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2gzb h ASP 83 Cb 1.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2gzb h ASP 83 CO 0.61 0.29 -0.15 -1.54 -1.72 0.00 0.00 179.24 176.73 2gzb n SER 84 N -4.29 1.03 -4.69 6.45 3.41 -1.26 -4.92 113.62 109.35 2gzb n SER 84 Ca -0.02 -1.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.15 2gzb n SER 84 Cb 0.26 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.33 4.35 0.19 4.33 2.12 -0.99 -4.43 118.70 121.93 2gzb s GLU 85 Ca 0.30 1.71 -0.01 0.00 0.36 0.00 0.00 54.97 57.33 2gzb s GLU 85 Cb 0.20 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2gzb s GLU 85 CO 0.45 -0.46 0.11 0.14 -0.54 0.00 0.00 175.26 174.97 2gzb s VAL 86 N 2.19 0.06 0.39 3.70 -7.23 -0.66 -4.69 120.40 114.16 2gzb s VAL 86 Ca 0.57 -1.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.53 2gzb s VAL 86 Cb -0.26 -2.39 -0.11 0.00 0.56 0.00 0.00 36.38 34.19 2gzb s VAL 86 CO 0.23 -0.12 0.94 0.26 -0.31 0.00 0.00 175.10 176.10 2gzb s TRP 87 N -4.11 3.45 0.26 2.82 0.52 0.43 -1.02 118.94 121.30 2gzb s TRP 87 Ca 0.35 1.67 -0.07 0.00 0.02 0.00 0.00 56.10 58.07 2gzb s TRP 87 Cb 0.07 -2.87 -0.01 0.00 -1.15 0.00 0.00 33.47 29.51 2gzb s TRP 87 CO 0.09 0.01 0.39 0.34 0.02 0.00 0.00 176.95 177.81 2gzb s ASP 88 N -1.97 0.25 -0.11 2.95 2.15 0.65 -4.73 116.67 115.87 2gzb s ASP 88 Ca 0.57 -1.20 0.02 0.00 0.43 0.00 0.00 52.55 52.38 2gzb s ASP 88 Cb -0.13 0.56 -0.01 0.00 -0.30 0.00 0.00 42.92 43.04 2gzb s ASP 88 CO 0.17 -1.11 -0.18 -0.69 -0.17 0.00 0.00 175.17 173.19 2gzb s VAL 89 N -3.80 2.63 0.10 1.11 1.01 -1.26 -1.24 120.40 118.95 2gzb s VAL 89 Ca 0.29 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 2gzb s VAL 89 Cb 0.01 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.37 2gzb s VAL 89 CO 0.13 0.55 0.38 -0.94 0.00 0.00 0.00 175.10 175.21 2gzb s SER 90 N 0.20 -0.21 0.03 3.32 1.04 -0.52 -4.96 113.70 112.61 2gzb s SER 90 Ca -0.11 -0.28 -0.30 0.00 0.48 0.00 0.00 55.95 55.73 2gzb s SER 90 Cb -0.16 0.45 -0.07 0.00 0.10 0.00 0.00 66.02 66.34 2gzb s SER 90 CO 0.06 -0.80 1.51 -0.75 0.98 0.00 0.00 173.24 174.25 2gzb s LYS 91 N -3.52 4.24 -0.29 4.02 2.20 -1.26 -1.32 119.74 123.81 2gzb s LYS 91 Ca 0.01 2.13 -0.00 0.00 -0.36 0.00 0.00 55.97 57.75 2gzb s LYS 91 Cb 0.02 -3.59 0.14 0.00 -1.51 0.00 0.00 37.83 32.89 2gzb s LYS 91 CO -0.10 -0.65 0.31 -1.14 -0.36 0.00 0.00 175.35 173.41 2gzb s GLN 92 N 2.52 0.34 0.39 4.03 2.00 0.62 -4.90 119.66 124.65 2gzb s GLN 92 Ca 0.68 -0.15 -0.27 0.00 -2.00 0.00 0.00 55.36 53.62 2gzb s GLN 92 Cb -0.35 -0.63 -0.10 0.00 0.80 0.00 0.00 33.01 32.73 2gzb s GLN 92 CO 0.29 -1.04 1.37 -0.47 -0.50 0.00 0.00 175.29 174.94 2gzb s TYR 93 N 2.34 2.76 -1.16 1.67 6.14 -1.26 -1.11 117.35 126.74 2gzb s TYR 93 Ca 0.10 1.33 0.15 0.00 0.64 0.00 0.00 57.07 59.28 2gzb s TYR 93 Cb -0.14 -3.80 0.60 0.00 0.42 0.00 0.00 41.96 39.04 2gzb s TYR 93 CO -0.32 -2.39 1.47 -0.35 0.64 0.00 0.00 175.55 174.61 2gzb n PRO 94 N 0.33 3.31 -0.00 4.97 -0.04 -1.26 -4.58 135.00 137.73 2gzb n PRO 94 Ca 0.02 -2.35 -0.20 0.00 -0.04 0.00 0.00 63.50 60.93 2gzb n PRO 94 Cb 0.42 -1.81 -0.14 0.00 -0.04 0.00 0.00 33.50 31.93 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 3.34 1.23 0.00 0.52 1.08 -1.57 -3.50 117.51 118.61 2gzb h ILE 95 Ca 0.00 -2.40 0.00 0.00 -0.39 0.00 0.00 64.86 62.07 2gzb h ILE 95 Cb 1.27 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 37.88 2gzb h ILE 95 CO 0.21 0.65 0.00 0.61 -0.69 0.00 0.00 178.15 178.93 2gzb n GLY 96 N 1.67 0.05 3.46 5.37 0.00 -0.84 -4.89 105.19 110.01 2gzb n GLY 96 Ca -0.21 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.62 2gzb n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzb s LEU 97 N 0.00 5.01 0.29 0.99 1.43 -1.26 -0.28 118.68 124.87 2gzb s LEU 97 Ca 0.00 -2.23 -0.19 0.00 -1.03 0.00 0.00 54.13 50.68 2gzb s LEU 97 Cb 0.00 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.73 2gzb s LEU 97 CO 0.00 -1.01 0.79 0.00 0.23 0.00 0.00 176.35 176.36 2gzb s ALA 98 N 2.52 3.31 -0.06 4.21 0.00 -0.44 -0.04 121.76 131.26 2gzb s ALA 98 Ca 0.35 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 2gzb s ALA 98 Cb -0.04 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2gzb s ALA 98 CO -0.07 0.28 1.32 0.08 0.00 0.00 0.00 175.76 177.37 2gzb s VAL 99 N -1.76 4.00 0.08 0.00 1.01 -0.28 -1.44 120.40 122.01 2gzb s VAL 99 Ca 0.50 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.81 2gzb s VAL 99 Cb -0.14 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2gzb s VAL 99 CO 0.19 -0.03 -0.06 -0.54 0.00 0.00 0.00 175.10 174.66 2gzb s LYS 100 N 2.67 0.74 0.26 2.72 1.02 -0.38 -1.09 119.74 125.69 2gzb s LYS 100 Ca 0.60 -1.25 -0.22 0.00 0.02 0.00 0.00 55.97 55.12 2gzb s LYS 100 Cb -0.27 -0.09 -0.09 0.00 -0.52 0.00 0.00 37.83 36.86 2gzb s LYS 100 CO 0.23 -0.04 0.80 0.14 -0.92 0.00 0.00 175.35 175.56 2gzb s VAL 101 N -3.52 4.45 0.02 3.17 -7.23 -0.09 -0.25 120.40 116.96 2gzb s VAL 101 Ca 0.09 1.45 -0.08 0.00 -1.81 0.00 0.00 61.98 61.63 2gzb s VAL 101 Cb 0.05 -3.90 0.00 0.00 0.56 0.00 0.00 36.38 33.09 2gzb s VAL 101 CO -0.06 0.17 0.16 0.28 -0.31 0.00 0.00 175.10 175.34 2gzb s THR 102 N -1.58 0.10 -1.61 5.32 -1.32 -0.19 -4.90 115.64 111.46 2gzb s THR 102 Ca 0.46 -0.85 0.29 0.00 -1.21 0.00 0.00 61.69 60.38 2gzb s THR 102 Cb -0.17 -0.72 0.47 0.00 -1.51 0.00 0.00 72.50 70.57 2gzb s THR 102 CO 0.22 -0.47 1.89 0.47 -2.21 0.00 0.00 174.62 174.52 2gzb n ASP 103 N 1.01 0.40 -4.66 8.08 10.43 -1.26 -1.65 116.55 128.90 2gzb n ASP 103 Ca -0.20 -0.52 -0.39 0.00 2.57 0.00 0.00 54.79 56.24 2gzb n ASP 103 Cb 0.57 -0.10 -0.06 0.00 1.84 0.00 0.00 41.12 43.37 2gzb n ASP 103 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2gzb s THR 104 N -2.49 5.07 -0.04 -3.53 -4.23 -1.26 -4.67 115.64 104.50 2gzb s THR 104 Ca 0.29 1.05 0.02 0.00 -1.18 0.00 0.00 61.69 61.88 2gzb s THR 104 Cb 0.20 -3.89 0.01 0.00 1.34 0.00 0.00 72.50 70.16 2gzb s THR 104 CO 0.47 0.16 -0.09 -0.75 -0.54 0.00 0.00 174.62 173.87 2gzb s LYS 105 N 1.70 1.13 0.37 3.99 2.20 -1.26 -4.78 119.74 123.08 2gzb s LYS 105 Ca 0.26 -0.30 -0.06 0.00 -0.36 0.00 0.00 55.97 55.51 2gzb s LYS 105 Cb -0.16 -1.02 -0.05 0.00 -1.51 0.00 0.00 37.83 35.09 2gzb s LYS 105 CO 0.10 0.07 0.66 -1.54 -0.36 0.00 0.00 175.35 174.28 2gzb s SER 106 N 0.42 6.41 0.18 1.43 1.04 -1.26 -4.99 113.70 116.92 2gzb s SER 106 Ca -0.07 0.84 -0.14 0.00 0.48 0.00 0.00 55.95 57.05 2gzb s SER 106 Cb -0.11 -2.20 0.16 0.00 0.10 0.00 0.00 66.02 63.97 2gzb s SER 106 CO 0.01 -0.34 1.70 0.15 0.98 0.00 0.00 173.24 175.74 2gzb h PHE 107 N 1.13 0.07 -3.35 5.02 3.04 -2.03 -3.37 116.94 117.44 2gzb h PHE 107 Ca -0.48 0.03 -0.65 0.00 3.98 0.00 0.00 57.97 60.86 2gzb h PHE 107 Cb 1.20 0.04 -0.25 0.00 2.56 0.00 0.00 35.95 39.50 2gzb h PHE 107 CO 0.58 -0.05 -0.70 0.08 -2.02 0.00 0.00 178.31 176.19 2gzb s VAL 108 N -6.16 3.56 0.91 1.41 1.01 -1.26 -4.52 120.40 115.35 2gzb s VAL 108 Ca -0.13 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2gzb s VAL 108 Cb 0.15 -2.57 0.17 0.00 0.00 0.00 0.00 36.38 34.13 2gzb s VAL 108 CO 0.72 0.47 1.27 -0.83 0.00 0.00 0.00 175.10 176.73 2gzb s GLY 109 N 0.74 1.75 0.00 4.51 0.00 -1.26 -4.93 107.32 108.14 2gzb s GLY 109 Ca -0.02 -1.14 0.24 0.00 0.00 0.00 0.00 44.72 43.80 2gzb s GLY 109 CO 0.02 -0.44 1.38 -1.55 0.00 0.00 0.00 173.10 172.51 2gzb n PRO 110 N -3.60 2.25 -3.92 2.90 -0.04 -1.13 -3.89 135.00 127.57 2gzb n PRO 110 Ca 0.14 -1.84 -0.32 0.00 -0.04 0.00 0.00 63.50 61.44 2gzb n PRO 110 Cb 0.60 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.86 3.52 0.13 0.54 0.08 -0.67 -0.72 117.98 118.99 2gzb s PHE 111 Ca 0.32 0.27 0.08 0.00 0.12 0.00 0.00 56.93 57.72 2gzb s PHE 111 Cb 0.21 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2gzb s PHE 111 CO 0.31 0.60 -0.18 1.03 -0.10 0.00 0.00 175.22 176.88 2gzb s ARG 112 N -2.36 1.13 -0.25 0.44 0.52 -0.36 0.51 118.95 118.57 2gzb s ARG 112 Ca 0.33 -1.25 -0.05 0.00 -0.52 0.00 0.00 55.73 54.25 2gzb s ARG 112 Cb -0.13 -1.23 -0.00 0.00 0.52 0.00 0.00 34.95 34.11 2gzb s ARG 112 CO 0.26 0.26 0.01 0.08 0.02 0.00 0.00 175.30 175.93 2gzb s VAL 113 N -1.67 3.61 -0.02 3.52 1.01 -1.26 -0.42 120.40 125.16 2gzb s VAL 113 Ca 0.09 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2gzb s VAL 113 Cb -0.08 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2gzb s VAL 113 CO 0.05 0.28 -0.16 -1.61 0.00 0.00 0.00 175.10 173.65 2gzb s GLU 114 N 1.48 1.42 0.32 2.72 2.02 -0.58 -4.14 118.70 121.94 2gzb s GLU 114 Ca 0.04 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.16 2gzb s GLU 114 Cb -0.16 -1.33 -0.11 0.00 0.10 0.00 0.00 34.13 32.64 2gzb s GLU 114 CO -0.01 0.32 1.49 0.21 0.02 0.00 0.00 175.26 177.29 2gzb s LYS 115 N -0.26 4.17 -0.29 1.61 2.47 -1.26 0.03 119.74 126.21 2gzb s LYS 115 Ca 0.04 2.49 -0.13 0.00 -1.56 0.00 0.00 55.97 56.81 2gzb s LYS 115 Cb -0.08 -3.02 0.11 0.00 -1.46 0.00 0.00 37.83 33.38 2gzb s LYS 115 CO 0.00 -0.51 0.67 -2.00 0.16 0.00 0.00 175.35 173.67 2gzb s GLU 116 N -1.27 0.64 6.74 4.03 2.56 -0.28 -4.78 118.70 126.34 2gzb s GLU 116 Ca 0.57 1.35 0.00 0.00 0.00 0.00 0.00 54.97 56.89 2gzb s GLU 116 Cb -0.45 0.53 0.00 0.00 2.00 0.00 0.00 34.13 36.20 2gzb s GLU 116 CO 0.54 -0.18 0.00 0.41 -0.56 0.00 0.00 175.26 175.47 2gzb n GLY 117 N 4.92 2.67 0.21 -1.50 0.00 -1.26 -1.95 105.19 108.29 2gzb n GLY 117 Ca -0.16 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.60 2gzb n GLY 117 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gzb n GLU 118 N 13.54 1.28 0.00 1.61 4.07 -1.26 -4.90 120.64 134.98 2gzb n GLU 118 Ca 0.00 -0.42 0.00 0.00 -0.06 0.00 0.00 57.16 56.68 2gzb n GLU 118 Cb 0.00 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 2gzb n GLU 118 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gzb n GLY 119 N 0.87 3.10 3.24 8.31 0.00 -0.82 -4.86 105.19 115.03 2gzb n GLY 119 Ca 0.12 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 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 0.87 1.28 0.28 1.61 2.02 0.49 -1.13 117.35 122.77 2gzb s TYR 120 Ca 0.00 -0.68 0.09 0.00 -0.37 0.00 0.00 57.07 56.10 2gzb s TYR 120 Cb 0.00 -0.66 -0.06 0.00 -0.40 0.00 0.00 41.96 40.85 2gzb s TYR 120 CO 0.00 0.09 -0.12 -1.59 -1.57 0.00 0.00 175.55 172.37 2gzb s LYS 121 N -3.32 1.59 0.00 -0.62 -2.85 0.10 -1.36 119.74 113.28 2gzb s LYS 121 Ca 0.13 -1.77 -0.08 0.00 -1.00 0.00 0.00 55.97 53.25 2gzb s LYS 121 Cb -0.00 -1.40 -0.05 0.00 -2.06 0.00 0.00 37.83 34.32 2gzb s LYS 121 CO 0.01 0.15 0.29 0.42 0.10 0.00 0.00 175.35 176.33 2gzb s ILE 122 N -2.81 5.26 -0.05 3.79 1.01 -1.26 -1.53 121.20 125.60 2gzb s ILE 122 Ca 0.29 0.30 0.05 0.00 0.00 0.00 0.00 60.65 61.28 2gzb s ILE 122 Cb 0.01 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 2gzb s ILE 122 CO 0.12 0.41 -0.19 -0.69 0.00 0.00 0.00 174.94 174.59 2gzb s VAL 123 N -1.25 1.63 -0.14 2.92 1.01 0.43 -0.33 120.40 124.66 2gzb s VAL 123 Ca 0.26 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2gzb s VAL 123 Cb -0.14 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2gzb s VAL 123 CO 0.15 0.46 -0.01 -0.47 0.00 0.00 0.00 175.10 175.23 2gzb s TYR 124 N 0.05 3.10 -0.42 5.22 5.04 0.16 -1.23 117.35 129.28 2gzb s TYR 124 Ca -0.06 -0.10 0.01 0.00 -2.44 0.00 0.00 57.07 54.48 2gzb s TYR 124 Cb -0.13 -1.94 0.11 0.00 0.35 0.00 0.00 41.96 40.36 2gzb s TYR 124 CO 0.03 0.13 0.17 0.71 -1.34 0.00 0.00 175.55 175.25 2gzb s TYR 125 N 0.05 3.60 0.47 4.97 2.02 0.10 -0.14 117.35 128.42 2gzb s TYR 125 Ca 0.02 -2.80 0.17 0.00 -0.37 0.00 0.00 57.07 54.09 2gzb s TYR 125 Cb -0.13 -3.05 1.16 0.00 -0.40 0.00 0.00 41.96 39.54 2gzb s TYR 125 CO 0.02 -0.92 2.00 -1.35 -1.57 0.00 0.00 175.55 173.73 2gzb h PRO 126 N 7.56 0.24 -2.84 -1.71 0.11 -1.87 -3.41 132.00 130.09 2gzb h PRO 126 Ca -0.07 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.88 2gzb h PRO 126 Cb 1.01 -0.05 -0.26 0.00 0.11 0.00 0.00 31.00 31.80 2gzb h PRO 126 CO 0.62 0.16 -0.35 0.16 -0.21 0.00 0.00 178.00 178.39 2gzb s ASP 127 N -6.33 -0.39 0.00 -2.05 1.47 -1.26 -5.05 116.67 103.06 2gzb s ASP 127 Ca -0.07 0.72 0.25 0.00 1.18 0.00 0.00 52.55 54.64 2gzb s ASP 127 Cb 0.19 0.66 1.25 0.00 -0.34 0.00 0.00 42.92 44.68 2gzb s ASP 127 CO 0.73 -0.16 1.84 0.54 0.68 0.00 0.00 175.17 178.81 2gzb n ARG 128 N 3.66 0.32 -0.18 2.11 5.12 -1.26 -1.62 116.66 124.81 2gzb n ARG 128 Ca -0.19 0.05 0.12 0.00 -1.93 0.00 0.00 57.85 55.90 2gzb n ARG 128 Cb 0.56 -1.50 0.20 0.00 -1.16 0.00 0.00 32.46 30.56 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 0.87 1.69 3.35 -0.13 0.00 -1.26 -4.96 105.19 104.75 2gzb n GLY 129 Ca 0.11 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.51 1.46 0.74 1.61 -1.52 -0.64 -5.14 119.66 114.65 2gzb s GLN 130 Ca 0.38 -1.79 -0.15 0.00 -1.95 0.00 0.00 55.36 51.85 2gzb s GLN 130 Cb 0.22 -0.43 0.04 0.00 -0.22 0.00 0.00 33.01 32.62 2gzb s GLN 130 CO 0.31 -0.25 1.22 0.99 -0.25 0.00 0.00 175.29 177.31 2gzb s THR 131 N -3.62 2.21 0.38 -0.19 2.01 -1.26 -4.85 115.64 110.32 2gzb s THR 131 Ca 0.36 0.11 0.08 0.00 0.31 0.00 0.00 61.69 62.55 2gzb s THR 131 Cb 0.08 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 2gzb s THR 131 CO 0.13 -0.05 0.39 -0.83 -0.69 0.00 0.00 174.62 173.57 2gzb s GLY 132 N -1.97 1.92 -0.17 4.40 0.00 -1.26 -4.81 107.32 105.43 2gzb s GLY 132 Ca 0.75 -1.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.72 2gzb s GLY 132 CO 0.46 -1.58 -0.06 1.08 0.00 0.00 0.00 173.10 172.99 2gzb s LEU 133 N -4.13 3.02 0.67 0.66 1.43 0.80 -4.88 118.68 116.25 2gzb s LEU 133 Ca 0.47 -0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 53.14 2gzb s LEU 133 Cb -0.06 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2gzb s LEU 133 CO 0.29 0.11 1.26 -1.81 0.23 0.00 0.00 176.35 176.42 2gzb s ASP 134 N 0.71 4.54 -0.20 2.29 1.01 -1.24 -0.66 116.67 123.12 2gzb s ASP 134 Ca -0.03 2.52 -0.19 0.00 0.71 0.00 0.00 52.55 55.56 2gzb s ASP 134 Cb -0.15 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 2gzb s ASP 134 CO 0.02 -2.04 0.53 -0.63 0.21 0.00 0.00 175.17 173.26 2gzb s ILE 135 N -1.59 5.09 0.00 0.77 -1.09 0.55 -0.04 121.20 124.89 2gzb s ILE 135 Ca 0.80 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 2gzb s ILE 135 Cb -0.34 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2gzb s ILE 135 CO 0.40 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 2gzb n GLY 136 N 3.90 6.46 3.25 6.18 0.00 0.58 -0.98 105.19 124.59 2gzb n GLY 136 Ca -0.04 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.19 0.99 1.43 -1.26 -1.40 118.68 120.39 2gzb s LEU 137 Ca 0.00 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2gzb s LEU 137 Cb 0.00 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.23 2gzb s LEU 137 CO 0.00 0.19 -0.19 -0.69 0.23 0.00 0.00 176.35 175.89 2gzb s VAL 138 N -0.74 2.10 -0.40 -1.59 1.01 0.68 -4.91 120.40 116.54 2gzb s VAL 138 Ca 0.08 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.77 2gzb s VAL 138 Cb -0.09 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2gzb s VAL 138 CO 0.01 0.47 1.08 -2.28 0.00 0.00 0.00 175.10 174.39 2gzb s HIS 139 N 1.27 2.98 -0.04 5.22 2.46 -1.26 -0.64 115.29 125.28 2gzb s HIS 139 Ca 0.03 0.89 -0.30 0.00 0.47 0.00 0.00 55.06 56.15 2gzb s HIS 139 Cb -0.14 -4.04 0.07 0.00 -0.13 0.00 0.00 32.58 28.35 2gzb s HIS 139 CO -0.12 -1.02 0.69 0.50 -2.47 0.00 0.00 174.74 172.33 2gzb s ARG 140 N 4.00 1.05 -1.59 2.88 3.52 -0.30 -4.92 118.95 123.58 2gzb s ARG 140 Ca 0.45 0.18 -0.17 0.00 -0.13 0.00 0.00 55.73 56.06 2gzb s ARG 140 Cb -0.10 0.49 0.14 0.00 -1.56 0.00 0.00 34.95 33.92 2gzb s ARG 140 CO 0.24 -0.34 0.74 0.09 -0.81 0.00 0.00 175.30 175.21 2gzb n ASN 141 N 0.76 -3.48 -1.43 -2.12 5.03 -1.26 -0.97 115.26 111.79 2gzb n ASN 141 Ca -0.18 -0.86 -0.16 0.00 0.87 0.00 0.00 54.58 54.26 2gzb n ASN 141 Cb 0.58 -2.85 -0.04 0.00 -1.02 0.00 0.00 39.78 36.44 2gzb n ASN 141 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2gzb n ASP 142 N -2.57 -4.81 -3.95 6.41 -0.08 -1.26 -4.96 116.55 105.32 2gzb n ASP 142 Ca 0.06 0.23 -0.14 0.00 -1.51 0.00 0.00 54.79 53.43 2gzb n ASP 142 Cb 0.50 -3.79 -0.09 0.00 2.34 0.00 0.00 41.12 40.07 2gzb n ASP 142 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2gzb s LYS 143 N -3.90 1.37 -0.32 -0.67 1.02 -0.14 -4.50 119.74 112.59 2gzb s LYS 143 Ca 0.00 -1.75 0.03 0.00 0.02 0.00 0.00 55.97 54.27 2gzb s LYS 143 Cb 0.00 0.28 0.09 0.00 -0.52 0.00 0.00 37.83 37.68 2gzb s LYS 143 CO 0.00 -0.47 0.04 0.71 -0.92 0.00 0.00 175.35 174.71 2gzb s TYR 144 N -3.94 3.34 -0.18 3.18 2.02 0.17 -1.15 117.35 120.78 2gzb s TYR 144 Ca 0.40 -2.68 -0.29 0.00 -0.37 0.00 0.00 57.07 54.12 2gzb s TYR 144 Cb 0.06 -2.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 2gzb s TYR 144 CO 0.17 -0.92 1.17 0.71 -1.57 0.00 0.00 175.55 175.11 2gzb s TYR 145 N 1.05 3.06 0.18 2.71 2.02 0.18 -0.84 117.35 125.71 2gzb s TYR 145 Ca 0.08 1.20 -0.32 0.00 -0.37 0.00 0.00 57.07 57.66 2gzb s TYR 145 Cb -0.19 -3.41 -0.10 0.00 -0.40 0.00 0.00 41.96 37.86 2gzb s TYR 145 CO -0.10 -1.21 1.59 -0.51 -1.57 0.00 0.00 175.55 173.74 2gzb s LEU 146 N 3.29 4.37 0.02 -1.29 1.02 -0.54 -0.23 118.68 125.31 2gzb s LEU 146 Ca 0.51 2.66 -0.23 0.00 0.02 0.00 0.00 54.13 57.09 2gzb s LEU 146 Cb -0.19 -3.60 0.05 0.00 0.02 0.00 0.00 46.19 42.47 2gzb s LEU 146 CO 0.12 -0.84 0.52 0.00 0.02 0.00 0.00 176.35 176.16 2gzb s ALA 147 N 1.08 -1.32 0.57 4.21 0.00 -0.49 -1.13 121.76 124.68 2gzb s ALA 147 Ca 0.70 0.68 -0.21 0.00 0.00 0.00 0.00 51.96 53.13 2gzb s ALA 147 Cb -0.45 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2gzb s ALA 147 CO 0.32 -0.45 1.30 0.00 0.00 0.00 0.00 175.76 176.93 2gzb s ALA 148 N -2.09 2.70 0.06 0.00 0.00 0.94 -0.31 121.76 123.05 2gzb s ALA 148 Ca -0.07 1.21 -0.06 0.00 0.00 0.00 0.00 51.96 53.04 2gzb s ALA 148 Cb -0.01 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2gzb s ALA 148 CO 0.01 -1.31 0.10 -0.08 0.00 0.00 0.00 175.76 174.49 2gzb s THR 149 N -1.40 0.16 -1.53 0.00 -1.32 0.94 -4.64 115.64 107.85 2gzb s THR 149 Ca 0.74 -1.33 0.23 0.00 -1.21 0.00 0.00 61.69 60.12 2gzb s THR 149 Cb -0.37 -1.26 -0.02 0.00 -1.51 0.00 0.00 72.50 69.34 2gzb s THR 149 CO 0.42 -0.74 1.17 -0.62 -2.21 0.00 0.00 174.62 172.64 2gzb n GLU 150 N 0.24 0.61 0.00 7.08 -0.58 -1.26 -3.61 120.64 123.12 2gzb n GLU 150 Ca -0.16 -0.47 0.00 0.00 -0.42 0.00 0.00 57.16 56.11 2gzb n GLU 150 Cb 0.61 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 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 1.44 1.69 3.75 0.62 0.00 -1.26 -5.03 105.19 106.39 2gzb n GLY 151 Ca 0.08 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2gzb n GLY 151 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gzb s GLU 152 N 3.07 4.22 0.65 1.61 -1.05 -1.26 -4.95 118.70 121.00 2gzb s GLU 152 Ca 0.00 2.39 -0.12 0.00 -0.15 0.00 0.00 54.97 57.09 2gzb s GLU 152 Cb 0.00 -3.07 -0.02 0.00 -0.44 0.00 0.00 34.13 30.60 2gzb s GLU 152 CO 0.00 -0.46 1.04 -1.25 0.95 0.00 0.00 175.26 175.54 2gzb s PRO 153 N -0.66 3.27 -0.25 -4.83 0.04 -1.26 -4.53 135.00 126.77 2gzb s PRO 153 Ca 0.59 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 2gzb s PRO 153 Cb -0.44 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2gzb s PRO 153 CO 0.47 -0.84 1.19 0.12 0.04 0.00 0.00 177.00 177.98 2gzb s PHE 154 N -3.02 2.97 -0.11 0.56 5.36 -0.15 -4.90 117.98 118.68 2gzb s PHE 154 Ca 0.57 1.10 -0.01 0.00 -0.96 0.00 0.00 56.93 57.64 2gzb s PHE 154 Cb -0.13 -3.62 -0.03 0.00 -0.34 0.00 0.00 43.02 38.91 2gzb s PHE 154 CO 0.52 -1.25 -0.08 0.08 -1.46 0.00 0.00 175.22 173.03 2gzb s VAL 155 N 3.73 3.58 0.08 3.12 1.01 -1.26 -4.41 120.40 126.26 2gzb s VAL 155 Ca 0.51 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 2gzb s VAL 155 Cb -0.17 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2gzb s VAL 155 CO 0.16 0.54 0.07 0.72 0.00 0.00 0.00 175.10 176.59 2gzb s PHE 156 N -0.13 0.49 0.26 5.22 -0.12 -0.46 0.18 117.98 123.41 2gzb s PHE 156 Ca 0.01 -0.96 0.05 0.00 -0.05 0.00 0.00 56.93 55.98 2gzb s PHE 156 Cb -0.13 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 41.93 2gzb s PHE 156 CO 0.03 -0.48 0.39 0.15 -0.05 0.00 0.00 175.22 175.26 2gzb s LYS 157 N -3.93 3.40 -0.34 1.99 1.02 0.32 -0.38 119.74 121.81 2gzb s LYS 157 Ca 0.11 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.29 2gzb s LYS 157 Cb 0.07 -2.86 0.06 0.00 -0.52 0.00 0.00 37.83 34.57 2gzb s LYS 157 CO -0.07 0.36 0.08 0.42 -0.92 0.00 0.00 175.35 175.22 2gzb s ILE 158 N -2.03 3.41 -0.18 2.17 1.01 -1.26 -0.91 121.20 123.41 2gzb s ILE 158 Ca 0.36 -1.37 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 2gzb s ILE 158 Cb -0.09 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2gzb s ILE 158 CO 0.30 -0.24 0.00 -0.60 0.00 0.00 0.00 174.94 174.41 2gzb s ARG 159 N 1.31 3.74 0.27 2.79 3.52 -0.08 -1.07 118.95 129.43 2gzb s ARG 159 Ca -0.02 -0.47 -0.29 0.00 -0.13 0.00 0.00 55.73 54.82 2gzb s ARG 159 Cb -0.20 -3.05 -0.10 0.00 -1.56 0.00 0.00 34.95 30.04 2gzb s ARG 159 CO 0.00 0.18 1.25 0.21 -0.81 0.00 0.00 175.30 176.12 2gzb s LYS 160 N 0.58 4.45 0.34 5.12 2.20 -1.26 -0.49 119.74 130.67 2gzb s LYS 160 Ca -0.00 2.04 -0.26 0.00 -0.36 0.00 0.00 55.97 57.39 2gzb s LYS 160 Cb -0.14 -3.15 -0.10 0.00 -1.51 0.00 0.00 37.83 32.94 2gzb s LYS 160 CO 0.02 -0.09 0.98 0.00 -0.36 0.00 0.00 175.35 175.90 2gzb s ALA 161 N -0.73 3.20 0.00 3.13 0.00 -0.40 -4.85 121.76 122.11 2gzb s ALA 161 Ca 0.50 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2gzb s ALA 161 Cb -0.36 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2gzb s ALA 161 CO 0.45 0.07 0.01 -2.37 0.00 0.00 0.00 175.76 173.92