#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgo s GLN 1 N 0.00 3.53 0.05 2.12 1.11 -1.25 -4.46 119.66 120.76 2zgo s GLN 1 Ca 0.00 2.09 -0.27 0.00 0.01 0.00 0.00 55.36 57.19 2zgo s GLN 1 Cb 0.00 -2.43 0.07 0.00 -1.01 0.00 0.00 33.01 29.64 2zgo s GLN 1 CO 0.00 -0.83 0.63 0.20 0.01 0.00 0.00 175.29 175.30 2zgo s GLY 2 N -1.01 -0.58 -0.09 3.09 0.00 -0.74 -4.99 107.32 103.01 2zgo s GLY 2 Ca 0.66 0.91 0.02 0.00 0.00 0.00 0.00 44.72 46.31 2zgo s GLY 2 CO 0.44 0.56 -0.16 0.14 0.00 0.00 0.00 173.10 174.08 2zgo s VAL 3 N -2.38 2.80 0.05 1.40 1.01 -1.26 -1.78 120.40 120.24 2zgo s VAL 3 Ca -0.05 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2zgo s VAL 3 Cb -0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2zgo s VAL 3 CO -0.01 0.56 -0.17 0.20 0.00 0.00 0.00 175.10 175.67 2zgo s ASN 4 N -0.08 2.09 -0.10 3.32 0.01 -0.93 -4.98 114.94 114.27 2zgo s ASN 4 Ca -0.03 -0.53 0.03 0.00 -0.71 0.00 0.00 52.86 51.62 2zgo s ASN 4 Cb -0.14 -0.14 0.01 0.00 0.41 0.00 0.00 41.25 41.39 2zgo s ASN 4 CO 0.04 0.07 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.89 2zgo s ILE 5 N -0.91 1.67 -0.08 0.60 -1.09 -1.26 -1.50 121.20 118.63 2zgo s ILE 5 Ca 0.04 -0.77 -0.00 0.00 -2.23 0.00 0.00 60.65 57.69 2zgo s ILE 5 Cb -0.09 -1.49 0.02 0.00 -1.58 0.00 0.00 42.46 39.33 2zgo s ILE 5 CO 0.02 0.47 -0.05 -0.31 -1.23 0.00 0.00 174.94 173.85 2zgo s TYR 6 N 0.73 1.08 -0.19 3.97 1.51 0.26 -5.00 117.35 119.71 2zgo s TYR 6 Ca -0.11 -0.44 -0.22 0.00 -1.01 0.00 0.00 57.07 55.29 2zgo s TYR 6 Cb -0.16 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2zgo s TYR 6 CO 0.02 -0.38 0.67 -0.80 -1.11 0.00 0.00 175.55 173.96 2zgo s ASN 7 N 1.60 6.74 -0.20 2.29 0.01 -1.26 -0.50 114.94 123.62 2zgo s ASN 7 Ca 0.01 0.90 0.00 0.00 -0.71 0.00 0.00 52.86 53.07 2zgo s ASN 7 Cb -0.13 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 39.18 2zgo s ASN 7 CO -0.05 -0.30 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.45 2zgo s ILE 8 N 1.98 2.34 0.34 0.60 1.01 0.64 -4.98 121.20 123.13 2zgo s ILE 8 Ca 0.31 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 2zgo s ILE 8 Cb -0.16 -2.06 -0.10 0.00 0.01 0.00 0.00 42.46 40.16 2zgo s ILE 8 CO 0.11 0.43 0.86 -0.44 0.00 0.00 0.00 174.94 175.90 2zgo s SER 9 N 1.30 7.02 -0.06 3.58 0.01 -1.26 -0.78 113.70 123.51 2zgo s SER 9 Ca 0.03 1.58 -0.37 0.00 1.31 0.00 0.00 55.95 58.50 2zgo s SER 9 Cb -0.14 -2.49 -0.15 0.00 0.21 0.00 0.00 66.02 63.45 2zgo s SER 9 CO -0.10 -0.18 1.63 0.00 0.41 0.00 0.00 173.24 175.00 2zgo n ALA 10 N -0.01 0.05 -0.50 1.44 0.00 -0.19 -1.50 120.51 119.81 2zgo n ALA 10 Ca 0.03 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2zgo n ALA 10 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2zgo n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgo n GLY 11 N 3.62 0.73 3.36 0.00 0.00 0.30 -4.80 105.19 108.40 2zgo n GLY 11 Ca 0.22 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2zgo n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zgo s THR 12 N -2.00 1.17 0.17 2.61 -4.23 -0.56 -4.98 115.64 107.82 2zgo s THR 12 Ca 0.00 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2zgo s THR 12 Cb 0.00 -2.40 -0.05 0.00 1.34 0.00 0.00 72.50 71.39 2zgo s THR 12 CO 0.00 -0.29 -0.12 -0.94 -0.54 0.00 0.00 174.62 172.73 2zgo s SER 13 N -3.35 2.13 0.03 3.99 1.04 -1.26 -2.30 113.70 113.99 2zgo s SER 13 Ca 0.29 -1.02 0.03 0.00 0.48 0.00 0.00 55.95 55.74 2zgo s SER 13 Cb 0.06 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2zgo s SER 13 CO 0.10 -0.26 -0.10 0.54 0.98 0.00 0.00 173.24 174.50 2zgo s VAL 14 N -3.17 0.74 -0.23 5.02 0.11 0.21 -4.96 120.40 118.11 2zgo s VAL 14 Ca 0.19 -0.89 -0.15 0.00 -2.93 0.00 0.00 61.98 58.21 2zgo s VAL 14 Cb 0.01 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2zgo s VAL 14 CO 0.03 -0.14 0.37 -1.81 -3.33 0.00 0.00 175.10 170.22 2zgo s ASP 15 N -1.14 6.34 0.44 3.54 1.01 -1.26 -0.96 116.67 124.65 2zgo s ASP 15 Ca -0.03 0.40 -0.24 0.00 0.71 0.00 0.00 52.55 53.39 2zgo s ASP 15 Cb -0.08 -2.21 -0.08 0.00 1.01 0.00 0.00 42.92 41.56 2zgo s ASP 15 CO 0.01 -0.11 1.22 -0.76 0.21 0.00 0.00 175.17 175.74 2zgo s LEU 16 N 1.60 4.08 0.14 1.23 1.43 -0.33 -4.93 118.68 121.90 2zgo s LEU 16 Ca 0.17 2.45 0.08 0.00 -1.03 0.00 0.00 54.13 55.80 2zgo s LEU 16 Cb -0.15 -4.12 -0.17 0.00 0.03 0.00 0.00 46.19 41.78 2zgo s LEU 16 CO 0.08 -0.93 1.29 0.00 0.23 0.00 0.00 176.35 177.02 2zgo h ALA 17 N 2.25 0.41 -3.28 4.21 0.00 -1.97 -3.43 119.26 117.46 2zgo h ALA 17 Ca -0.49 -0.86 -0.48 0.00 0.00 0.00 0.00 54.91 53.08 2zgo h ALA 17 Cb 1.25 -0.13 -0.36 0.00 0.00 0.00 0.00 17.79 18.55 2zgo h ALA 17 CO 0.61 1.16 -0.79 0.00 0.00 0.00 0.00 179.25 180.23 2zgo s ALA 18 N -2.75 1.01 0.70 0.00 0.00 -1.26 -5.14 121.76 114.33 2zgo s ALA 18 Ca 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 2zgo s ALA 18 Cb 0.10 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2zgo s ALA 18 CO 0.81 -0.29 1.14 -1.25 0.00 0.00 0.00 175.76 176.17 2zgo s PRO 19 N 1.52 2.50 -0.27 0.00 0.04 -1.26 -5.00 135.00 132.52 2zgo s PRO 19 Ca -0.00 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 2zgo s PRO 19 Cb -0.13 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2zgo s PRO 19 CO -0.04 -1.51 0.19 0.08 0.04 0.00 0.00 177.00 175.76 2zgo s VAL 20 N -2.27 5.31 0.11 -0.36 1.01 -0.25 -4.79 120.40 119.17 2zgo s VAL 20 Ca 0.69 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2zgo s VAL 20 Cb -0.23 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2zgo s VAL 20 CO 0.44 0.26 0.02 1.07 0.00 0.00 0.00 175.10 176.89 2zgo n THR 21 N 4.96 0.00 -1.68 3.92 5.66 -1.26 -0.89 114.28 124.99 2zgo n THR 21 Ca -0.14 -0.57 -0.50 0.00 -3.05 0.00 0.00 64.05 59.78 2zgo n THR 21 Cb 0.52 0.16 -0.05 0.00 -1.55 0.00 0.00 70.33 69.40 2zgo n THR 21 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2zgo n THR 22 N -0.27 0.40 -0.01 1.09 -1.04 -1.26 -0.76 114.28 112.44 2zgo n THR 22 Ca -0.03 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2zgo n THR 22 Cb 0.15 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 2zgo n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zgo n GLY 23 N 4.10 0.21 3.97 3.41 0.00 0.25 -4.55 105.19 112.58 2zgo n GLY 23 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 2zgo n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zgo s ASP 24 N -2.25 4.98 0.03 1.61 -0.00 0.06 -4.60 116.67 116.50 2zgo s ASP 24 Ca 0.00 -0.05 0.02 0.00 -0.00 0.00 0.00 52.55 52.52 2zgo s ASP 24 Cb 0.00 -0.67 -0.02 0.00 -0.00 0.00 0.00 42.92 42.22 2zgo s ASP 24 CO 0.00 -1.39 -0.07 -0.63 -0.00 0.00 0.00 175.17 173.08 2zgo s ILE 25 N -2.92 0.46 -0.04 0.77 1.01 -0.67 -2.01 121.20 117.80 2zgo s ILE 25 Ca 0.60 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2zgo s ILE 25 Cb -0.09 -0.53 0.03 0.00 0.01 0.00 0.00 42.46 41.89 2zgo s ILE 25 CO 0.41 -0.33 0.06 0.54 0.00 0.00 0.00 174.94 175.61 2zgo s VAL 26 N -1.23 -0.10 -0.07 2.92 0.11 -0.86 -1.03 120.40 120.15 2zgo s VAL 26 Ca -0.09 0.34 0.05 0.00 -2.93 0.00 0.00 61.98 59.34 2zgo s VAL 26 Cb -0.09 -0.14 -0.00 0.00 -1.53 0.00 0.00 36.38 34.62 2zgo s VAL 26 CO 0.00 0.14 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.82 2zgo s THR 27 N 1.77 1.75 -0.20 5.04 2.01 -0.31 -0.65 115.64 125.03 2zgo s THR 27 Ca -0.01 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 2zgo s THR 27 Cb -0.12 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2zgo s THR 27 CO -0.03 0.49 0.10 -0.36 -0.69 0.00 0.00 174.62 174.13 2zgo s PHE 28 N 0.14 3.30 -0.14 4.92 0.40 0.81 -0.88 117.98 126.53 2zgo s PHE 28 Ca -0.09 0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 56.37 2zgo s PHE 28 Cb -0.14 -2.15 -0.02 0.00 0.51 0.00 0.00 43.02 41.21 2zgo s PHE 28 CO 0.05 0.15 -0.07 -0.06 0.70 0.00 0.00 175.22 175.99 2zgo s PHE 29 N 0.57 2.95 -0.09 0.36 0.40 0.65 -0.80 117.98 122.03 2zgo s PHE 29 Ca 0.05 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.06 2zgo s PHE 29 Cb -0.12 -1.89 -0.01 0.00 0.51 0.00 0.00 43.02 41.50 2zgo s PHE 29 CO 0.01 -0.03 -0.19 0.45 0.70 0.00 0.00 175.22 176.15 2zgo s SER 30 N 0.19 3.56 -0.05 1.36 0.15 0.14 -1.16 113.70 117.89 2zgo s SER 30 Ca -0.04 -0.40 0.08 0.00 0.70 0.00 0.00 55.95 56.29 2zgo s SER 30 Cb -0.14 -1.20 0.31 0.00 -1.71 0.00 0.00 66.02 63.27 2zgo s SER 30 CO 0.04 0.22 1.13 -1.54 1.20 0.00 0.00 173.24 174.28 2zgo n SER 31 N 3.12 2.29 -3.66 5.45 3.41 -1.26 -1.92 113.62 121.05 2zgo n SER 31 Ca -0.18 -2.19 -0.10 0.00 -0.26 0.00 0.00 58.87 56.14 2zgo n SER 31 Cb 0.52 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2zgo n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zgo s ALA 32 N -1.66 -1.09 -0.19 7.33 0.00 -1.14 -4.60 121.76 120.42 2zgo s ALA 32 Ca 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 2zgo s ALA 32 Cb 0.14 0.83 0.09 0.00 0.00 0.00 0.00 23.12 24.17 2zgo s ALA 32 CO 0.10 -0.78 0.20 -1.17 0.00 0.00 0.00 175.76 174.12 2zgo s LEU 33 N -2.84 -0.05 -0.63 0.00 0.20 -1.25 -4.15 118.68 109.96 2zgo s LEU 33 Ca 0.06 -0.22 0.02 0.00 0.69 0.00 0.00 54.13 54.68 2zgo s LEU 33 Cb -0.01 0.30 0.16 0.00 -0.43 0.00 0.00 46.19 46.21 2zgo s LEU 33 CO -0.06 -0.32 0.42 0.20 -0.29 0.00 0.00 176.35 176.29 2zgo s ASN 34 N 2.30 4.83 -0.06 3.68 0.02 -0.04 -4.62 114.94 121.05 2zgo s ASN 34 Ca 0.06 -3.29 0.06 0.00 -1.02 0.00 0.00 52.86 48.67 2zgo s ASN 34 Cb -0.15 -1.72 0.28 0.00 0.02 0.00 0.00 41.25 39.68 2zgo s ASN 34 CO -0.11 -0.21 1.04 0.18 0.02 0.00 0.00 177.10 178.01 2zgo n LEU 35 N 2.79 2.34 -0.86 0.60 4.77 -1.26 -3.17 117.00 122.21 2zgo n LEU 35 Ca 0.11 -1.18 0.04 0.00 -0.03 0.00 0.00 56.01 54.95 2zgo n LEU 35 Cb 0.35 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2zgo n LEU 35 CO 0.32 0.38 0.24 0.59 -1.33 0.00 0.00 177.39 177.59 2zgo n ASN 36 N 0.25 1.04 0.00 -1.43 3.02 -1.26 -4.84 115.26 112.04 2zgo n ASN 36 Ca 0.10 -2.51 0.10 0.00 -0.03 0.00 0.00 54.58 52.24 2zgo n ASN 36 Cb 0.48 -0.33 0.50 0.00 -0.61 0.00 0.00 39.78 39.82 2zgo n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zgo n ALA 37 N -0.21 2.05 0.00 5.41 0.00 -1.19 -5.01 120.51 121.56 2zgo n ALA 37 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2zgo n ALA 37 Cb 0.87 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2zgo n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgo n GLY 38 N 0.48 -2.54 3.76 0.00 0.00 -1.26 -4.50 105.19 101.12 2zgo n GLY 38 Ca 0.09 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 2zgo n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgo s ALA 39 N -1.45 3.38 1.05 4.61 0.00 -1.26 -4.56 121.76 123.53 2zgo s ALA 39 Ca 0.00 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 52.74 2zgo s ALA 39 Cb 0.00 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.92 2zgo s ALA 39 CO 0.00 -0.12 0.48 0.41 0.00 0.00 0.00 175.76 176.53 2zgo n GLY 40 N 1.17 -2.00 2.55 0.00 0.00 -1.26 -4.91 105.19 100.74 2zgo n GLY 40 Ca -0.01 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 2zgo n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zgo n ASN 41 N -3.56 2.31 0.08 1.61 2.04 -1.26 -4.53 115.26 111.95 2zgo n ASN 41 Ca 0.06 -3.08 0.12 0.00 -0.44 0.00 0.00 54.58 51.25 2zgo n ASN 41 Cb 0.23 -0.54 0.28 0.00 -2.53 0.00 0.00 39.78 37.22 2zgo n ASN 41 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 2zgo n PRO 42 N -0.10 0.28 -3.28 -0.53 -0.04 -1.26 -5.05 135.00 125.02 2zgo n PRO 42 Ca 0.21 0.15 -0.37 0.00 -0.04 0.00 0.00 63.50 63.45 2zgo n PRO 42 Cb 0.71 -1.75 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 2zgo n PRO 42 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zgo s ASN 43 N -4.39 6.96 -0.10 3.54 0.02 -1.26 -4.77 114.94 114.93 2zgo s ASN 43 Ca 0.08 1.21 -0.16 0.00 -1.02 0.00 0.00 52.86 52.97 2zgo s ASN 43 Cb 0.13 -2.34 -0.27 0.00 0.02 0.00 0.00 41.25 38.79 2zgo s ASN 43 CO 0.66 0.16 0.56 0.78 0.02 0.00 0.00 177.10 179.28 2zgo h ASN 44 N 3.90 0.37 -4.22 -1.22 2.35 -1.41 -3.40 115.58 111.95 2zgo h ASN 44 Ca -0.49 -0.85 -0.13 0.00 -0.55 0.00 0.00 56.30 54.28 2zgo h ASN 44 Cb 1.20 -0.12 -0.23 0.00 0.05 0.00 0.00 38.32 39.22 2zgo h ASN 44 CO 0.65 1.60 -0.27 -0.89 -1.65 0.00 0.00 177.43 176.87 2zgo s THR 45 N -2.47 0.02 -0.01 2.81 2.01 -1.21 -3.91 115.64 112.88 2zgo s THR 45 Ca -0.20 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.67 2zgo s THR 45 Cb 0.04 -0.56 0.00 0.00 0.01 0.00 0.00 72.50 72.00 2zgo s THR 45 CO 0.76 -0.08 -0.03 0.42 -0.69 0.00 0.00 174.62 175.01 2zgo s THR 46 N -0.28 0.26 -0.10 -0.82 -4.23 -0.79 -0.67 115.64 109.01 2zgo s THR 46 Ca -0.04 -0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.38 2zgo s THR 46 Cb -0.03 -0.25 -0.01 0.00 1.34 0.00 0.00 72.50 73.55 2zgo s THR 46 CO 0.02 0.09 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.27 2zgo s LEU 47 N 0.14 2.59 0.02 4.79 1.43 0.04 -1.80 118.68 125.89 2zgo s LEU 47 Ca -0.01 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2zgo s LEU 47 Cb -0.04 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2zgo s LEU 47 CO -0.00 0.21 -0.15 0.20 0.23 0.00 0.00 176.35 176.83 2zgo s ASN 48 N 0.08 1.80 -0.17 2.29 0.01 -0.21 -0.51 114.94 118.24 2zgo s ASN 48 Ca -0.07 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.68 2zgo s ASN 48 Cb -0.15 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.37 2zgo s ASN 48 CO 0.05 0.10 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.82 2zgo s LEU 49 N -0.88 2.40 -0.11 0.60 1.43 -0.04 -2.24 118.68 119.82 2zgo s LEU 49 Ca 0.04 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2zgo s LEU 49 Cb -0.07 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2zgo s LEU 49 CO 0.01 0.05 -0.08 -0.36 0.23 0.00 0.00 176.35 176.20 2zgo s PHE 50 N 1.03 2.93 0.88 0.29 0.40 0.24 -0.29 117.98 123.46 2zgo s PHE 50 Ca -0.01 -0.25 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 2zgo s PHE 50 Cb -0.15 -1.83 0.12 0.00 0.51 0.00 0.00 43.02 41.68 2zgo s PHE 50 CO -0.04 0.07 1.11 0.00 0.70 0.00 0.00 175.22 177.06 2zgo s ALA 51 N -0.12 1.78 0.45 5.36 0.00 -0.27 0.26 121.76 129.22 2zgo s ALA 51 Ca 0.01 -0.31 0.11 0.00 0.00 0.00 0.00 51.96 51.77 2zgo s ALA 51 Cb -0.13 -3.10 1.02 0.00 0.00 0.00 0.00 23.12 20.91 2zgo s ALA 51 CO 0.03 -2.18 2.07 1.49 0.00 0.00 0.00 175.76 177.17 2zgo h GLU 52 N -1.42 0.27 -0.00 0.00 4.57 -1.88 -1.50 114.58 114.62 2zgo h GLU 52 Ca -0.50 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2zgo h GLU 52 Cb 1.30 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2zgo h GLU 52 CO 0.59 0.21 0.00 0.27 -1.18 0.00 0.00 179.01 178.90 2zgo n ASN 53 N -4.47 0.22 0.00 1.04 0.23 -1.26 -4.90 115.26 106.12 2zgo n ASN 53 Ca -0.00 -1.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.95 2zgo n ASN 53 Cb 0.10 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 2zgo n ASN 53 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zgo n GLY 54 N 1.01 0.47 3.80 4.83 0.00 -0.56 -5.00 105.19 109.75 2zgo n GLY 54 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2zgo n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgo s ALA 55 N -2.13 2.81 -0.94 4.61 0.00 -1.26 -4.14 121.76 120.72 2zgo s ALA 55 Ca 0.00 0.47 -0.22 0.00 0.00 0.00 0.00 51.96 52.21 2zgo s ALA 55 Cb 0.00 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.96 2zgo s ALA 55 CO 0.00 -0.58 1.28 0.71 0.00 0.00 0.00 175.76 177.17 2zgo s TYR 56 N -2.27 2.72 0.19 0.00 2.02 0.83 -1.11 117.35 119.72 2zgo s TYR 56 Ca 0.65 -0.94 -0.12 0.00 -0.37 0.00 0.00 57.07 56.28 2zgo s TYR 56 Cb -0.16 -4.52 0.12 0.00 -0.40 0.00 0.00 41.96 37.01 2zgo s TYR 56 CO 0.30 -1.77 1.83 -0.07 -1.57 0.00 0.00 175.55 174.27 2zgo h LEU 57 N 11.87 0.59 -7.13 -1.29 4.07 -0.92 -2.74 115.31 119.76 2zgo h LEU 57 Ca 0.10 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 2zgo h LEU 57 Cb 1.02 -0.13 -0.24 0.00 1.08 0.00 0.00 40.66 42.40 2zgo h LEU 57 CO 1.28 0.42 -0.14 -0.22 -1.08 0.00 0.00 178.44 178.70 2zgo s LEU 58 N -10.19 -0.40 -0.10 1.67 2.96 -1.05 -4.66 118.68 106.90 2zgo s LEU 58 Ca -0.13 1.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.97 2zgo s LEU 58 Cb 0.14 1.81 0.00 0.00 0.50 0.00 0.00 46.19 48.64 2zgo s LEU 58 CO 0.75 -0.21 -0.23 -1.58 -1.32 0.00 0.00 176.35 173.77 2zgo s GLN 59 N 1.29 2.92 -0.34 1.98 0.74 -0.50 -0.87 119.66 124.88 2zgo s GLN 59 Ca -0.08 -0.83 -0.07 0.00 0.05 0.00 0.00 55.36 54.43 2zgo s GLN 59 Cb -0.06 -2.24 0.04 0.00 1.10 0.00 0.00 33.01 31.84 2zgo s GLN 59 CO -0.13 0.13 0.12 0.42 -0.55 0.00 0.00 175.29 175.28 2zgo s ILE 60 N 0.46 3.85 -0.17 -2.34 1.01 0.34 -2.51 121.20 121.84 2zgo s ILE 60 Ca -0.16 -1.12 -0.02 0.00 0.00 0.00 0.00 60.65 59.34 2zgo s ILE 60 Cb -0.17 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2zgo s ILE 60 CO 0.07 -0.19 -0.09 0.00 0.00 0.00 0.00 174.94 174.72 2zgo s ALA 61 N 1.41 2.72 -0.17 9.38 0.00 0.34 -0.78 121.76 134.66 2zgo s ALA 61 Ca -0.01 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 2zgo s ALA 61 Cb -0.20 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 2zgo s ALA 61 CO 0.03 -0.05 0.08 -0.06 0.00 0.00 0.00 175.76 175.76 2zgo s PHE 62 N 0.84 3.32 -0.27 0.00 0.40 0.15 0.28 117.98 122.69 2zgo s PHE 62 Ca -0.03 0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2zgo s PHE 62 Cb -0.15 -2.06 0.09 0.00 0.51 0.00 0.00 43.02 41.41 2zgo s PHE 62 CO 0.01 0.27 0.07 1.03 0.70 0.00 0.00 175.22 177.30 2zgo s ARG 63 N 0.11 0.74 0.20 0.44 0.52 -0.56 -1.19 118.95 119.22 2zgo s ARG 63 Ca 0.06 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.30 2zgo s ARG 63 Cb -0.12 -2.02 0.13 0.00 0.52 0.00 0.00 34.95 33.45 2zgo s ARG 63 CO 0.00 -0.87 1.77 -0.07 0.02 0.00 0.00 175.30 176.15 2zgo h LEU 64 N 8.13 0.96 -1.65 2.53 3.38 -1.84 0.30 115.31 127.13 2zgo h LEU 64 Ca -0.15 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2zgo h LEU 64 Cb 1.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2zgo h LEU 64 CO 0.43 0.85 -0.18 0.06 0.09 0.00 0.00 178.44 179.68 2zgo h GLN 65 N 1.01 0.00 0.00 1.13 -0.00 -1.92 -1.71 115.11 113.62 2zgo h GLN 65 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.89 2zgo h GLN 65 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 2zgo h GLN 65 CO -0.03 0.18 -1.09 0.39 -0.00 0.00 0.00 178.83 178.29 2zgo n GLU 66 N -3.70 0.16 -3.53 0.06 1.02 -1.02 -4.99 120.64 108.64 2zgo n GLU 66 Ca -0.01 -0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.84 2zgo n GLU 66 Cb 0.30 -1.52 0.05 0.00 -0.02 0.00 0.00 31.44 30.25 2zgo n GLU 66 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zgo n ASN 67 N -1.71 -5.69 -3.48 1.62 5.15 0.10 -4.92 115.26 106.33 2zgo n ASN 67 Ca 0.03 -0.90 -0.14 0.00 -0.60 0.00 0.00 54.58 52.97 2zgo n ASN 67 Cb 0.39 -4.05 -0.04 0.00 -0.53 0.00 0.00 39.78 35.55 2zgo n ASN 67 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2zgo s VAL 68 N -3.44 0.01 -0.14 3.44 0.11 -0.92 -2.36 120.40 117.10 2zgo s VAL 68 Ca 0.46 -0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.44 2zgo s VAL 68 Cb -0.13 -1.01 -0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2zgo s VAL 68 CO 0.82 -0.04 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.75 2zgo s ILE 69 N -2.92 2.60 -0.16 7.04 1.09 0.83 -1.49 121.20 128.20 2zgo s ILE 69 Ca -0.03 -0.81 -0.03 0.00 -1.10 0.00 0.00 60.65 58.69 2zgo s ILE 69 Cb -0.01 -2.08 -0.02 0.00 -1.06 0.00 0.00 42.46 39.30 2zgo s ILE 69 CO -0.05 0.53 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.63 2zgo s ILE 70 N 0.59 3.68 -0.12 2.92 -1.09 0.14 -1.41 121.20 125.92 2zgo s ILE 70 Ca -0.10 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 2zgo s ILE 70 Cb -0.16 -2.61 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 2zgo s ILE 70 CO 0.03 0.49 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.74 2zgo s PHE 71 N 0.45 2.80 0.34 3.97 0.40 0.21 -0.51 117.98 125.64 2zgo s PHE 71 Ca -0.05 -0.59 -0.16 0.00 -0.60 0.00 0.00 56.93 55.52 2zgo s PHE 71 Cb -0.15 -1.82 0.03 0.00 0.51 0.00 0.00 43.02 41.59 2zgo s PHE 71 CO 0.03 -0.17 0.72 1.21 0.70 0.00 0.00 175.22 177.71 2zgo s ASN 72 N 0.24 -0.02 0.19 1.36 3.84 -1.04 -1.06 114.94 118.45 2zgo s ASN 72 Ca -0.09 -0.98 -0.03 0.00 0.21 0.00 0.00 52.86 51.98 2zgo s ASN 72 Cb -0.15 0.77 -0.03 0.00 -0.55 0.00 0.00 41.25 41.29 2zgo s ASN 72 CO 0.05 -1.50 0.15 -0.44 -2.79 0.00 0.00 177.10 172.58 2zgo s SER 73 N -3.03 0.16 -0.22 -4.21 0.01 -1.26 -1.41 113.70 103.73 2zgo s SER 73 Ca 0.16 -1.27 -0.37 0.00 1.31 0.00 0.00 55.95 55.78 2zgo s SER 73 Cb -0.05 0.38 0.15 0.00 0.21 0.00 0.00 66.02 66.72 2zgo s SER 73 CO 0.10 -0.84 1.40 0.00 0.41 0.00 0.00 173.24 174.31 2zgo s ARG 74 N -4.11 0.02 0.27 12.44 1.70 -1.03 -1.23 118.95 127.01 2zgo s ARG 74 Ca 0.32 -0.01 -0.15 0.00 -0.47 0.00 0.00 55.73 55.42 2zgo s ARG 74 Cb 0.06 0.01 -0.08 0.00 -0.57 0.00 0.00 34.95 34.37 2zgo s ARG 74 CO 0.08 -0.01 0.68 -0.65 -1.08 0.00 0.00 175.30 174.33 2zgo s GLN 75 N -2.03 4.02 0.59 3.89 -1.52 -1.26 -0.12 119.66 123.23 2zgo s GLN 75 Ca 0.13 0.63 0.29 0.00 -1.95 0.00 0.00 55.36 54.47 2zgo s GLN 75 Cb 0.02 -2.62 1.74 0.00 -0.22 0.00 0.00 33.01 31.93 2zgo s GLN 75 CO -0.04 0.27 2.16 -1.00 -0.25 0.00 0.00 175.29 176.43 2zgo h PRO 76 N 2.70 0.00 -0.20 2.91 0.13 -1.93 -1.12 132.00 134.49 2zgo h PRO 76 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zgo h PRO 76 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zgo h PRO 76 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 2zgo n ASP 77 N -3.78 2.47 -4.76 1.44 8.00 -1.26 -5.03 116.55 113.62 2zgo n ASP 77 Ca -0.00 -1.77 -0.26 0.00 0.71 0.00 0.00 54.79 53.47 2zgo n ASP 77 Cb 0.23 -0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2zgo n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zgo n GLY 78 N 0.52 2.79 3.85 0.44 0.00 -0.42 -5.13 105.19 107.24 2zgo n GLY 78 Ca 0.09 -2.30 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 2zgo n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zgo s PRO 79 N -4.18 3.91 0.59 1.61 0.04 -1.26 -4.58 135.00 131.13 2zgo s PRO 79 Ca 0.29 0.72 -0.20 0.00 0.04 0.00 0.00 61.00 61.85 2zgo s PRO 79 Cb -0.02 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 2zgo s PRO 79 CO 0.18 -0.08 1.33 -1.58 0.04 0.00 0.00 177.00 176.90 2zgo s TRP 80 N -2.37 2.19 0.00 0.56 0.52 -1.26 -4.49 118.94 114.09 2zgo s TRP 80 Ca 0.55 1.42 0.00 0.00 0.02 0.00 0.00 56.10 58.09 2zgo s TRP 80 Cb -0.10 -3.76 0.00 0.00 -1.15 0.00 0.00 33.47 28.46 2zgo s TRP 80 CO 0.27 -2.93 0.00 1.28 0.02 0.00 0.00 176.95 175.59 2zgo n LEU 81 N -1.42 0.00 -4.61 2.99 4.77 -0.36 -4.98 117.00 113.39 2zgo n LEU 81 Ca 0.13 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 2zgo n LEU 81 Cb 0.46 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2zgo n LEU 81 CO 0.50 0.00 1.16 -0.69 -1.33 0.00 0.00 177.39 177.04 2zgo s VAL 82 N 1.73 4.03 0.27 4.08 1.01 -1.26 -4.88 120.40 125.38 2zgo s VAL 82 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2zgo s VAL 82 Cb 0.00 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 2zgo s VAL 82 CO 0.00 -0.77 1.36 -1.61 0.00 0.00 0.00 175.10 174.09 2zgo s GLU 83 N 4.67 4.32 -0.15 2.72 2.02 -1.26 -4.80 118.70 126.22 2zgo s GLU 83 Ca 0.57 2.22 -0.02 0.00 0.02 0.00 0.00 54.97 57.76 2zgo s GLU 83 Cb -0.12 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2zgo s GLU 83 CO 0.30 -0.30 -0.09 -0.65 0.02 0.00 0.00 175.26 174.55 2zgo s GLN 84 N -0.86 3.49 0.08 1.61 -1.52 -0.22 -4.98 119.66 117.25 2zgo s GLN 84 Ca 0.55 -0.62 0.10 0.00 -1.95 0.00 0.00 55.36 53.44 2zgo s GLN 84 Cb -0.40 -2.77 -0.03 0.00 -0.22 0.00 0.00 33.01 29.58 2zgo s GLN 84 CO 0.46 0.18 -0.26 1.03 -0.25 0.00 0.00 175.29 176.45 2zgo s ARG 85 N 0.47 1.62 -0.10 2.91 0.52 -1.26 -0.62 118.95 122.49 2zgo s ARG 85 Ca -0.07 -1.20 -0.02 0.00 -0.52 0.00 0.00 55.73 53.93 2zgo s ARG 85 Cb -0.15 -1.92 0.04 0.00 0.52 0.00 0.00 34.95 33.43 2zgo s ARG 85 CO 0.04 0.48 0.01 0.08 0.02 0.00 0.00 175.30 175.93 2zgo s VAL 86 N -0.91 0.37 0.59 3.52 1.01 -0.50 -4.98 120.40 119.50 2zgo s VAL 86 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2zgo s VAL 86 Cb -0.10 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.66 2zgo s VAL 86 CO 0.04 0.14 0.91 -0.44 0.00 0.00 0.00 175.10 175.75 2zgo s SER 87 N 1.96 5.69 -0.15 3.32 0.01 -1.26 -0.12 113.70 123.16 2zgo s SER 87 Ca 0.04 0.81 -0.04 0.00 1.31 0.00 0.00 55.95 58.06 2zgo s SER 87 Cb -0.13 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.28 2zgo s SER 87 CO -0.06 -1.02 0.19 -0.67 0.41 0.00 0.00 173.24 172.09 2zgo n ASP 88 N -2.59 -3.86 -0.05 2.44 -0.08 -0.99 -4.91 116.55 106.51 2zgo n ASP 88 Ca 0.04 0.15 -0.11 0.00 -1.51 0.00 0.00 54.79 53.36 2zgo n ASP 88 Cb 0.57 -2.37 -0.05 0.00 2.34 0.00 0.00 41.12 41.61 2zgo n ASP 88 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2zgo h VAL 89 N 0.57 1.17 -0.50 5.18 2.07 -1.86 -3.15 116.25 119.73 2zgo h VAL 89 Ca 0.00 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2zgo h VAL 89 Cb 0.39 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2zgo h VAL 89 CO 0.07 0.16 0.17 0.00 0.02 0.00 0.00 177.57 177.99 2zgo h ALA 90 N 0.89 0.61 -0.81 1.67 0.00 -1.97 -1.72 119.26 117.94 2zgo h ALA 90 Ca 0.06 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.21 2zgo h ALA 90 Cb 0.20 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2zgo h ALA 90 CO -0.00 -0.23 0.54 -0.97 0.00 0.00 0.00 179.25 178.59 2zgo h ASN 91 N 0.34 0.39 0.14 0.00 -0.73 -1.92 -0.86 115.58 112.94 2zgo h ASN 91 Ca 0.25 0.03 -0.09 0.00 1.87 0.00 0.00 56.30 58.35 2zgo h ASN 91 Cb 0.27 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.81 2zgo h ASN 91 CO -0.26 0.18 -0.31 1.56 -0.37 0.00 0.00 177.43 178.23 2zgo h GLN 92 N 0.40 0.27 -0.30 6.67 1.08 -1.30 -2.80 115.11 119.13 2zgo h GLN 92 Ca 0.41 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2zgo h GLN 92 Cb 0.98 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2zgo h GLN 92 CO -0.14 0.56 0.00 1.19 -0.95 0.00 0.00 178.83 179.49 2zgo n PHE 93 N -4.11 0.38 -1.62 2.96 3.01 -0.41 -4.77 117.46 112.91 2zgo n PHE 93 Ca -0.01 -0.19 -0.45 0.00 1.01 0.00 0.00 57.45 57.81 2zgo n PHE 93 Cb 0.41 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.86 2zgo n PHE 93 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zgo n ALA 94 N 1.20 0.16 0.00 4.37 0.00 -0.72 -2.69 120.51 122.84 2zgo n ALA 94 Ca 0.18 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2zgo n ALA 94 Cb 0.54 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2zgo n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgo n GLY 95 N 1.47 2.48 3.08 0.00 0.00 -1.26 -5.03 105.19 105.93 2zgo n GLY 95 Ca 0.10 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2zgo n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zgo s ILE 96 N -1.85 1.38 0.32 -0.61 1.09 -1.09 -5.14 121.20 115.29 2zgo s ILE 96 Ca 0.00 -0.63 0.11 0.00 -1.10 0.00 0.00 60.65 59.03 2zgo s ILE 96 Cb 0.00 -1.23 -0.06 0.00 -1.06 0.00 0.00 42.46 40.11 2zgo s ILE 96 CO 0.00 0.41 -0.14 -1.81 -0.10 0.00 0.00 174.94 173.30 2zgo s ASP 97 N 0.53 3.68 0.00 3.58 1.11 -1.26 -4.72 116.67 119.59 2zgo s ASP 97 Ca -0.15 -1.12 0.00 0.00 0.18 0.00 0.00 52.55 51.46 2zgo s ASP 97 Cb -0.16 -0.33 0.00 0.00 1.07 0.00 0.00 42.92 43.50 2zgo s ASP 97 CO 0.05 -0.10 0.00 0.61 1.18 0.00 0.00 175.17 176.91 2zgo n GLY 98 N -0.72 0.55 3.73 0.21 0.00 -1.26 -4.90 105.19 102.80 2zgo n GLY 98 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 2zgo n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgo s LYS 99 N -0.47 0.94 0.02 1.61 -2.85 -1.26 -2.88 119.74 114.86 2zgo s LYS 99 Ca 0.00 -0.53 -0.28 0.00 -1.00 0.00 0.00 55.97 54.15 2zgo s LYS 99 Cb 0.00 0.31 0.10 0.00 -2.06 0.00 0.00 37.83 36.18 2zgo s LYS 99 CO 0.00 -0.43 1.00 0.00 0.10 0.00 0.00 175.35 176.01 2zgo s ALA 100 N -2.87 -1.84 -0.04 0.59 0.00 -0.81 -4.71 121.76 112.08 2zgo s ALA 100 Ca 0.14 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 2zgo s ALA 100 Cb 0.00 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2zgo s ALA 100 CO 0.01 -0.83 0.12 0.00 0.00 0.00 0.00 175.76 175.05 2zgo s MET 101 N -3.01 0.15 -0.17 0.00 0.23 -1.26 -0.69 119.30 114.55 2zgo s MET 101 Ca 0.09 0.15 0.01 0.00 -1.03 0.00 0.00 55.69 54.90 2zgo s MET 101 Cb -0.00 0.07 0.03 0.00 -1.53 0.00 0.00 34.83 33.39 2zgo s MET 101 CO -0.04 -0.02 -0.14 0.08 -2.03 0.00 0.00 175.02 172.87 2zgo s VAL 102 N 0.02 1.70 -0.10 5.16 1.01 0.02 -0.97 120.40 127.25 2zgo s VAL 102 Ca -0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2zgo s VAL 102 Cb -0.01 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2zgo s VAL 102 CO 0.00 0.39 -0.05 -0.89 0.00 0.00 0.00 175.10 174.55 2zgo s THR 103 N 1.42 3.80 -0.16 3.92 2.01 0.23 -0.13 115.64 126.72 2zgo s THR 103 Ca 0.03 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.62 2zgo s THR 103 Cb -0.14 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.80 2zgo s THR 103 CO -0.10 0.57 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.52 2zgo s VAL 104 N -0.42 1.88 -0.19 3.82 1.01 0.17 0.35 120.40 127.02 2zgo s VAL 104 Ca 0.06 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 2zgo s VAL 104 Cb -0.12 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2zgo s VAL 104 CO 0.02 0.51 0.12 -0.36 0.00 0.00 0.00 175.10 175.39 2zgo s PHE 105 N 1.31 3.40 -0.47 5.22 0.40 -0.05 -2.02 117.98 125.77 2zgo s PHE 105 Ca 0.04 0.31 -0.18 0.00 -0.60 0.00 0.00 56.93 56.50 2zgo s PHE 105 Cb -0.13 -2.11 0.05 0.00 0.51 0.00 0.00 43.02 41.34 2zgo s PHE 105 CO -0.11 0.33 0.52 0.34 0.70 0.00 0.00 175.22 176.99 2zgo s ASP 106 N 0.17 6.20 -0.05 1.36 3.68 -0.85 -1.40 116.67 125.77 2zgo s ASP 106 Ca 0.08 -0.95 0.17 0.00 2.13 0.00 0.00 52.55 53.99 2zgo s ASP 106 Cb -0.11 -2.25 0.59 0.00 -1.45 0.00 0.00 42.92 39.70 2zgo s ASP 106 CO -0.01 -0.74 1.48 1.41 0.13 0.00 0.00 175.17 177.44 2zgo n HIS 107 N 5.77 1.08 0.00 -5.34 8.25 -0.11 0.85 115.22 125.72 2zgo n HIS 107 Ca -0.08 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 2zgo n HIS 107 Cb 0.45 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.45 2zgo n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zgo n GLY 108 N 1.24 2.04 0.10 -1.41 0.00 -1.26 -4.27 105.19 101.63 2zgo n GLY 108 Ca 0.22 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2zgo n GLY 108 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zgo n ASP 109 N 3.80 0.73 -4.05 1.61 5.75 -1.26 -4.88 116.55 118.25 2zgo n ASP 109 Ca 0.00 0.29 -0.08 0.00 -0.01 0.00 0.00 54.79 54.99 2zgo n ASP 109 Cb 0.00 0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 40.63 2zgo n ASP 109 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zgo s LYS 110 N -3.34 0.76 -0.15 0.11 1.02 -1.26 -1.57 119.74 115.30 2zgo s LYS 110 Ca -0.02 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.76 2zgo s LYS 110 Cb 0.10 0.25 -0.00 0.00 -0.52 0.00 0.00 37.83 37.66 2zgo s LYS 110 CO 0.81 -0.20 -0.16 0.71 -0.92 0.00 0.00 175.35 175.60 2zgo s TYR 111 N -3.94 2.78 -0.33 3.18 4.12 0.22 -0.93 117.35 122.45 2zgo s TYR 111 Ca 0.11 -1.06 -0.13 0.00 0.02 0.00 0.00 57.07 56.02 2zgo s TYR 111 Cb 0.07 -1.89 -0.02 0.00 -1.52 0.00 0.00 41.96 38.60 2zgo s TYR 111 CO -0.07 -0.48 0.25 -1.14 0.02 0.00 0.00 175.55 174.13 2zgo s GLN 112 N 0.82 3.59 -0.21 -0.62 0.74 -0.49 -0.59 119.66 122.91 2zgo s GLN 112 Ca -0.05 -0.55 -0.10 0.00 0.05 0.00 0.00 55.36 54.71 2zgo s GLN 112 Cb -0.15 -3.78 -0.05 0.00 1.10 0.00 0.00 33.01 30.13 2zgo s GLN 112 CO -0.00 -0.40 0.13 0.08 -0.55 0.00 0.00 175.29 174.54 2zgo s VAL 113 N 1.77 5.32 -0.11 1.34 1.01 -0.59 -0.87 120.40 128.27 2zgo s VAL 113 Ca 0.07 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2zgo s VAL 113 Cb -0.17 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2zgo s VAL 113 CO 0.11 0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 174.79 2zgo s VAL 114 N 0.52 1.49 -0.31 2.92 1.01 0.15 -0.69 120.40 125.49 2zgo s VAL 114 Ca 0.07 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2zgo s VAL 114 Cb -0.12 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2zgo s VAL 114 CO -0.00 0.44 0.19 -0.63 0.00 0.00 0.00 175.10 175.09 2zgo s ILE 115 N 1.03 4.94 0.00 2.22 1.09 0.00 0.74 121.20 131.22 2zgo s ILE 115 Ca -0.06 -0.25 0.00 0.00 -1.10 0.00 0.00 60.65 59.25 2zgo s ILE 115 Cb -0.15 -3.49 0.00 0.00 -1.06 0.00 0.00 42.46 37.76 2zgo s ILE 115 CO -0.02 0.08 0.00 0.59 -0.10 0.00 0.00 174.94 175.49 2zgo n ASN 116 N 5.04 0.00 -0.27 3.58 3.02 -0.14 -0.79 115.26 125.69 2zgo n ASN 116 Ca -0.14 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2zgo n ASN 116 Cb 0.50 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.66 2zgo n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zgo n GLU 117 N 0.42 1.95 -3.47 3.52 1.02 -1.26 -4.92 120.64 117.90 2zgo n GLU 117 Ca 0.00 -0.65 -0.38 0.00 -0.02 0.00 0.00 57.16 56.11 2zgo n GLU 117 Cb 0.00 -1.18 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 2zgo n GLU 117 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zgo s LYS 118 N -1.71 4.01 -0.23 3.49 2.20 0.03 -5.04 119.74 122.49 2zgo s LYS 118 Ca 0.10 -0.09 -0.29 0.00 -0.36 0.00 0.00 55.97 55.33 2zgo s LYS 118 Cb 0.11 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2zgo s LYS 118 CO 0.36 -0.21 1.52 0.99 -0.36 0.00 0.00 175.35 177.64 2zgo s THR 119 N 1.86 3.83 -0.01 3.43 2.01 -1.26 -0.82 115.64 124.68 2zgo s THR 119 Ca 0.12 0.95 0.11 0.00 0.31 0.00 0.00 61.69 63.18 2zgo s THR 119 Cb -0.16 -3.83 -0.22 0.00 0.01 0.00 0.00 72.50 68.31 2zgo s THR 119 CO 0.10 -0.32 0.82 1.62 -0.69 0.00 0.00 174.62 176.14 2zgo h VAL 120 N 6.04 1.03 -1.64 3.82 3.04 -1.28 -3.48 116.25 123.78 2zgo h VAL 120 Ca -0.32 -2.84 0.05 0.00 -1.01 0.00 0.00 66.70 62.59 2zgo h VAL 120 Cb 1.14 2.50 -0.23 0.00 -2.01 0.00 0.00 31.29 32.69 2zgo h VAL 120 CO 1.01 0.59 0.46 -0.51 -1.01 0.00 0.00 177.57 178.11 2zgo s ILE 121 N -2.64 0.00 -0.63 3.17 1.10 -1.19 -5.00 121.20 116.02 2zgo s ILE 121 Ca -0.03 0.00 -0.07 0.00 -0.51 0.00 0.00 60.65 60.03 2zgo s ILE 121 Cb 0.08 -1.00 0.16 0.00 0.15 0.00 0.00 42.46 41.86 2zgo s ILE 121 CO 0.82 0.00 0.49 -1.10 -2.11 0.00 0.00 174.94 173.04 2zgo s GLN 122 N -0.68 2.79 -0.41 3.50 -1.52 -1.26 -1.54 119.66 120.53 2zgo s GLN 122 Ca -0.01 -2.29 -0.26 0.00 -1.95 0.00 0.00 55.36 50.85 2zgo s GLN 122 Cb -0.02 -3.96 0.02 0.00 -0.22 0.00 0.00 33.01 28.84 2zgo s GLN 122 CO 0.00 -1.21 0.93 -0.47 -0.25 0.00 0.00 175.29 174.30 2zgo s TYR 123 N 0.40 3.00 0.08 0.91 6.14 0.24 -4.90 117.35 123.23 2zgo s TYR 123 Ca 0.14 0.60 -0.31 0.00 0.64 0.00 0.00 57.07 58.14 2zgo s TYR 123 Cb -0.19 -3.80 -0.07 0.00 0.42 0.00 0.00 41.96 38.32 2zgo s TYR 123 CO -0.04 -0.95 1.35 0.99 0.64 0.00 0.00 175.55 177.54 2zgo s THR 124 N 3.61 3.54 0.38 4.34 2.01 -1.26 -0.61 115.64 127.66 2zgo s THR 124 Ca 0.38 1.08 -0.27 0.00 0.31 0.00 0.00 61.69 63.18 2zgo s THR 124 Cb -0.11 -3.69 -0.10 0.00 0.01 0.00 0.00 72.50 68.61 2zgo s THR 124 CO 0.22 0.07 1.37 -0.54 -0.69 0.00 0.00 174.62 175.05 2zgo s LYS 125 N 1.35 4.08 -0.04 4.92 1.02 -0.61 -4.91 119.74 125.56 2zgo s LYS 125 Ca 0.63 2.31 0.20 0.00 0.02 0.00 0.00 55.97 59.13 2zgo s LYS 125 Cb -0.34 -2.89 -0.30 0.00 -0.52 0.00 0.00 37.83 33.78 2zgo s LYS 125 CO 0.29 -0.46 0.40 1.04 -0.92 0.00 0.00 175.35 175.71 2zgo n GLN 126 N 0.36 0.62 -3.73 1.68 6.02 -1.26 -4.90 117.38 116.18 2zgo n GLN 126 Ca 0.02 -0.17 -0.16 0.00 -0.01 0.00 0.00 57.00 56.68 2zgo n GLN 126 Cb 0.42 -1.47 -0.16 0.00 1.02 0.00 0.00 30.24 30.05 2zgo n GLN 126 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zgo s ILE 127 N -3.30 -0.09 0.63 5.09 1.01 -1.26 -5.06 121.20 118.22 2zgo s ILE 127 Ca -0.07 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2zgo s ILE 127 Cb 0.12 -0.14 0.08 0.00 0.01 0.00 0.00 42.46 42.53 2zgo s ILE 127 CO 0.81 0.12 0.88 -0.94 0.00 0.00 0.00 174.94 175.81 2zgo s SER 128 N 1.48 4.84 0.00 3.58 1.04 -1.26 -4.89 113.70 118.50 2zgo s SER 128 Ca -0.04 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2zgo s SER 128 Cb -0.12 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.54 2zgo s SER 128 CO -0.04 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.31 2zgo n GLY 129 N -2.57 2.55 3.84 7.32 0.00 -1.26 -5.03 105.19 110.03 2zgo n GLY 129 Ca 0.11 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 2zgo n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgo s LEU 130 N 0.00 4.29 -0.18 0.99 1.02 -1.26 -4.94 118.68 118.60 2zgo s LEU 130 Ca 0.00 1.20 -0.23 0.00 0.02 0.00 0.00 54.13 55.12 2zgo s LEU 130 Cb 0.00 -3.51 -0.02 0.00 0.02 0.00 0.00 46.19 42.68 2zgo s LEU 130 CO 0.00 0.02 0.72 -0.89 0.02 0.00 0.00 176.35 176.22 2zgo s THR 131 N -1.58 4.96 -0.24 5.49 2.01 -0.07 -3.00 115.64 123.21 2zgo s THR 131 Ca 0.42 1.38 0.11 0.00 0.31 0.00 0.00 61.69 63.91 2zgo s THR 131 Cb -0.15 -4.03 -0.14 0.00 0.01 0.00 0.00 72.50 68.19 2zgo s THR 131 CO 0.20 0.08 0.34 -1.20 -0.69 0.00 0.00 174.62 173.35 2zgo n SER 132 N 5.07 1.57 -3.77 3.53 7.64 0.14 -1.09 113.62 126.70 2zgo n SER 132 Ca 0.01 -0.35 -0.10 0.00 1.01 0.00 0.00 58.87 59.44 2zgo n SER 132 Cb 0.49 1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 64.92 2zgo n SER 132 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zgo s SER 133 N -2.67 -0.21 0.05 6.43 1.04 -1.03 -1.19 113.70 116.13 2zgo s SER 133 Ca -0.00 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 2zgo s SER 133 Cb 0.07 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 2zgo s SER 133 CO 0.44 -1.02 -0.03 -0.76 0.98 0.00 0.00 173.24 172.85 2zgo s LEU 134 N -2.89 2.44 0.03 2.42 1.43 -0.14 -0.60 118.68 121.38 2zgo s LEU 134 Ca 0.10 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.17 2zgo s LEU 134 Cb -0.00 0.15 0.02 0.00 0.03 0.00 0.00 46.19 46.39 2zgo s LEU 134 CO -0.03 -0.52 0.29 -0.94 0.23 0.00 0.00 176.35 175.38 2zgo s SER 135 N -2.62 -0.12 -0.21 2.29 1.04 -0.95 0.66 113.70 113.79 2zgo s SER 135 Ca 0.02 -0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 2zgo s SER 135 Cb 0.04 0.34 0.06 0.00 0.10 0.00 0.00 66.02 66.56 2zgo s SER 135 CO -0.08 -0.56 0.02 -0.47 0.98 0.00 0.00 173.24 173.13 2zgo s TYR 136 N -2.24 1.40 -0.08 5.02 5.04 -0.97 -1.05 117.35 124.47 2zgo s TYR 136 Ca -0.07 -1.14 0.00 0.00 -2.44 0.00 0.00 57.07 53.42 2zgo s TYR 136 Cb -0.02 -1.21 -0.03 0.00 0.35 0.00 0.00 41.96 41.05 2zgo s TYR 136 CO -0.01 -0.67 -0.07 -0.80 -1.34 0.00 0.00 175.55 172.66 2zgo s ASN 137 N 1.73 4.65 0.00 4.32 0.01 -0.75 0.11 114.94 125.01 2zgo s ASN 137 Ca -0.01 -0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 2zgo s ASN 137 Cb -0.18 -1.23 0.00 0.00 0.41 0.00 0.00 41.25 40.25 2zgo s ASN 137 CO -0.09 0.34 0.00 0.00 -1.51 0.00 0.00 177.10 175.84 2zgo n ALA 138 N 2.36 0.00 -2.09 0.60 0.00 -1.26 -1.88 120.51 118.23 2zgo n ALA 138 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.07 2zgo n ALA 138 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 2zgo n ALA 138 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zgo s THR 139 N -2.00 2.82 0.19 0.00 -4.23 -1.26 -4.12 115.64 107.03 2zgo s THR 139 Ca 0.00 -1.13 -0.08 0.00 -1.18 0.00 0.00 61.69 59.30 2zgo s THR 139 Cb 0.00 -2.96 0.04 0.00 1.34 0.00 0.00 72.50 70.92 2zgo s THR 139 CO 0.00 0.00 1.61 -0.33 -0.54 0.00 0.00 174.62 175.36 2zgo h GLU 140 N 0.77 0.97 0.08 3.99 4.39 -1.98 -3.16 114.58 119.65 2zgo h GLU 140 Ca -0.40 -0.36 -0.27 0.00 0.34 0.00 0.00 59.36 58.67 2zgo h GLU 140 Cb 1.28 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2zgo h GLU 140 CO 0.50 1.03 -1.32 1.05 -1.16 0.00 0.00 179.01 179.11 2zgo h GLU 141 N 0.86 0.18 -0.37 2.33 9.09 -1.97 -3.39 114.58 121.31 2zgo h GLU 141 Ca 0.13 -0.30 0.00 0.00 0.05 0.00 0.00 59.36 59.24 2zgo h GLU 141 Cb 0.68 0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.89 2zgo h GLU 141 CO 0.05 1.07 0.00 0.25 0.05 0.00 0.00 179.01 180.43 2zgo n THR 142 N -3.42 0.82 -2.59 -1.06 -2.24 -1.25 -4.87 114.28 99.66 2zgo n THR 142 Ca -0.10 -0.91 -0.34 0.00 -2.27 0.00 0.00 64.05 60.44 2zgo n THR 142 Cb 1.01 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 2zgo n THR 142 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zgo s SER 143 N -1.04 6.45 0.00 3.42 0.15 -1.19 -4.63 113.70 116.86 2zgo s SER 143 Ca 0.28 1.88 0.25 0.00 0.70 0.00 0.00 55.95 59.05 2zgo s SER 143 Cb 0.15 -2.56 0.47 0.00 -1.71 0.00 0.00 66.02 62.37 2zgo s SER 143 CO 0.20 -0.71 1.39 2.30 1.20 0.00 0.00 173.24 177.62 2zgo n ILE 144 N -0.93 0.00 -4.12 6.45 -5.35 -1.26 -4.64 119.36 109.50 2zgo n ILE 144 Ca 0.09 -0.01 -0.25 0.00 -0.27 0.00 0.00 62.75 62.31 2zgo n ILE 144 Cb 0.53 0.31 -0.07 0.00 -1.74 0.00 0.00 39.64 38.67 2zgo n ILE 144 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zgo s PHE 145 N -2.98 2.47 0.77 4.28 0.08 -1.26 -0.86 117.98 120.47 2zgo s PHE 145 Ca 0.11 -0.63 -0.13 0.00 0.12 0.00 0.00 56.93 56.40 2zgo s PHE 145 Cb 0.17 -1.95 0.06 0.00 -0.57 0.00 0.00 43.02 40.74 2zgo s PHE 145 CO 0.70 0.11 1.17 -1.54 -0.10 0.00 0.00 175.22 175.56 2zgo s SER 146 N -3.95 4.05 0.29 1.36 1.04 -1.26 -4.90 113.70 110.34 2zgo s SER 146 Ca 0.39 2.22 0.04 0.00 0.48 0.00 0.00 55.95 59.08 2zgo s SER 146 Cb 0.03 -2.57 0.74 0.00 0.10 0.00 0.00 66.02 64.31 2zgo s SER 146 CO 0.21 -2.35 1.72 0.74 0.98 0.00 0.00 173.24 174.54 2zgo h THR 147 N -0.70 0.54 -3.32 2.02 2.02 -1.95 -3.37 112.91 108.14 2zgo h THR 147 Ca -0.46 -0.17 -0.67 0.00 0.77 0.00 0.00 66.41 65.88 2zgo h THR 147 Cb 1.28 0.00 -0.30 0.00 -1.74 0.00 0.00 68.15 67.39 2zgo h THR 147 CO 0.49 0.09 -0.82 -0.69 0.37 0.00 0.00 175.52 174.95 2zgo s VAL 148 N -5.87 2.56 -0.09 3.16 1.01 -1.26 -1.02 120.40 118.89 2zgo s VAL 148 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2zgo s VAL 148 Cb 0.25 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2zgo s VAL 148 CO 0.78 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 175.66 2zgo s VAL 149 N 0.40 3.61 -0.30 2.92 1.01 0.04 -4.61 120.40 123.47 2zgo s VAL 149 Ca -0.14 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2zgo s VAL 149 Cb -0.17 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2zgo s VAL 149 CO 0.06 0.57 0.17 -0.70 0.00 0.00 0.00 175.10 175.20 2zgo s GLU 150 N -0.48 3.62 -0.19 2.72 2.12 -0.31 -0.26 118.70 125.92 2zgo s GLU 150 Ca 0.07 -0.53 -0.09 0.00 0.36 0.00 0.00 54.97 54.77 2zgo s GLU 150 Cb -0.12 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 2zgo s GLU 150 CO 0.02 -0.31 0.12 0.00 -0.54 0.00 0.00 175.26 174.56 2zgo s ALA 151 N 1.68 3.67 -0.12 6.30 0.00 0.35 -0.25 121.76 133.40 2zgo s ALA 151 Ca 0.06 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2zgo s ALA 151 Cb -0.16 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2zgo s ALA 151 CO 0.08 0.22 -0.22 0.08 0.00 0.00 0.00 175.76 175.91 2zgo s VAL 152 N 0.19 2.14 -0.05 0.00 1.01 -0.06 -0.57 120.40 123.06 2zgo s VAL 152 Ca 0.08 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2zgo s VAL 152 Cb -0.11 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2zgo s VAL 152 CO -0.01 0.55 -0.09 0.42 0.00 0.00 0.00 175.10 175.97 2zgo s THR 153 N 0.51 3.52 -0.30 3.92 -4.23 -0.56 -1.17 115.64 117.33 2zgo s THR 153 Ca -0.14 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 2zgo s THR 153 Cb -0.17 -2.44 0.07 0.00 1.34 0.00 0.00 72.50 71.30 2zgo s THR 153 CO 0.05 0.56 -0.03 -0.31 -0.54 0.00 0.00 174.62 174.36 2zgo s TYR 154 N -0.82 3.40 0.42 3.99 1.51 -0.20 -2.19 117.35 123.46 2zgo s TYR 154 Ca 0.13 -2.36 0.06 0.00 -1.01 0.00 0.00 57.07 53.89 2zgo s TYR 154 Cb -0.11 -2.28 -0.07 0.00 -0.11 0.00 0.00 41.96 39.39 2zgo s TYR 154 CO 0.02 -0.88 0.01 0.95 -1.11 0.00 0.00 175.55 174.54 2zgo s THR 155 N 1.10 1.85 -1.18 -0.71 -4.23 -0.74 -1.68 115.64 110.06 2zgo s THR 155 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 2zgo s THR 155 Cb -0.20 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2zgo s THR 155 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2zgo n GLY 156 N -1.00 0.01 0.10 3.99 0.00 -1.26 -1.79 105.19 105.24 2zgo n GLY 156 Ca -0.07 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 2zgo n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zgo h LEU 157 N 0.00 0.34-10.11 0.99 3.38 -1.85 -3.32 115.31 104.75 2zgo h LEU 157 Ca -0.31 -0.43 -0.54 0.00 0.09 0.00 0.00 57.88 56.69 2zgo h LEU 157 Cb 1.19 -0.11 0.13 0.00 0.09 0.00 0.00 40.66 41.96 2zgo h LEU 157 CO 0.38 1.35 0.48 0.00 0.09 0.00 0.00 178.44 180.74 2zgo s ALA 158 N -2.64 2.44 -0.03 1.53 0.00 -1.26 -5.02 121.76 116.78 2zgo s ALA 158 Ca -0.06 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.02 2zgo s ALA 158 Cb 0.07 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2zgo s ALA 158 CO 0.86 -1.40 -0.16 -0.51 0.00 0.00 0.00 175.76 174.54 2zgo s LEU 159 N -4.30 1.97 -0.39 0.00 1.43 -1.26 -5.07 118.68 111.05 2zgo s LEU 159 Ca 0.79 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 2zgo s LEU 159 Cb -0.33 -0.89 0.01 0.00 0.03 0.00 0.00 46.19 45.02 2zgo s LEU 159 CO 0.37 0.18 0.43 -1.61 0.23 0.00 0.00 176.35 175.94 2zgo s GLU 160 N -0.18 3.27 -0.43 1.70 0.41 -1.26 -5.03 118.70 117.17 2zgo s GLU 160 Ca 0.02 -0.61 -0.09 0.00 -0.41 0.00 0.00 54.97 53.88 2zgo s GLU 160 Cb -0.09 -3.91 0.09 0.00 -1.78 0.00 0.00 34.13 28.45 2zgo s GLU 160 CO 0.01 -0.75 0.28 -1.58 -0.49 0.00 0.00 175.26 172.73 2zgo s HIS 161 N 2.14 3.39 0.07 1.61 2.46 -1.26 -5.08 115.29 118.62 2zgo s HIS 161 Ca 0.13 -1.72 -0.24 0.00 0.47 0.00 0.00 55.06 53.69 2zgo s HIS 161 Cb -0.17 -3.14 -0.06 0.00 -0.13 0.00 0.00 32.58 29.08 2zgo s HIS 161 CO 0.13 -0.91 0.74 -1.01 -2.47 0.00 0.00 174.74 171.23 2zgo s HIS 162 N 1.38 3.77 -0.10 3.88 3.76 -1.26 -5.07 115.29 121.65 2zgo s HIS 162 Ca 0.04 1.47 0.03 0.00 -0.15 0.00 0.00 55.06 56.45 2zgo s HIS 162 Cb -0.24 -2.77 0.01 0.00 1.11 0.00 0.00 32.58 30.68 2zgo s HIS 162 CO 0.01 0.35 -0.18 -1.01 -0.85 0.00 0.00 174.74 173.05 2zgo s HIS 163 N -0.34 2.15 -0.17 1.40 3.76 -1.26 -5.12 115.29 115.71 2zgo s HIS 163 Ca 0.37 -0.95 -0.02 0.00 -0.15 0.00 0.00 55.06 54.31 2zgo s HIS 163 Cb -0.21 -1.50 -0.01 0.00 1.11 0.00 0.00 32.58 31.97 2zgo s HIS 163 CO 0.23 -0.44 -0.09 -1.01 -0.85 0.00 0.00 174.74 172.58 2zgo s HIS 164 N 0.70 2.89 -2.01 1.40 3.76 -1.26 -5.36 115.29 115.41 2zgo s HIS 164 Ca -0.12 -0.82 0.16 0.00 -0.15 0.00 0.00 55.06 54.13 2zgo s HIS 164 Cb -0.16 -1.97 0.13 0.00 1.11 0.00 0.00 32.58 31.68 2zgo s HIS 164 CO 0.03 -0.39 1.01 0.72 -0.85 0.00 0.00 174.74 175.26