#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2n s ASN 4 N 0.00 4.78 0.50 1.08 3.84 -1.26 -4.90 114.94 118.97 2g2n s ASN 4 Ca 0.00 2.45 0.27 0.00 0.21 0.00 0.00 52.86 55.78 2g2n s ASN 4 Cb 0.00 -2.60 1.34 0.00 -0.55 0.00 0.00 41.25 39.44 2g2n s ASN 4 CO 0.00 -1.88 1.88 -0.29 -2.79 0.00 0.00 177.10 174.02 2g2n h ILE 5 N 0.49 0.59 -3.28 -5.21 2.10 -1.90 -3.40 117.51 106.90 2g2n h ILE 5 Ca -0.50 -0.05 -0.43 0.00 1.08 0.00 0.00 64.86 64.97 2g2n h ILE 5 Cb 1.31 0.44 -0.38 0.00 -1.09 0.00 0.00 36.82 37.10 2g2n h ILE 5 CO 0.53 0.03 -0.76 -0.22 -1.08 0.00 0.00 178.15 176.64 2g2n s LEU 6 N -8.86 0.59 0.05 2.19 2.96 -1.25 0.15 118.68 114.50 2g2n s LEU 6 Ca -0.06 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 53.86 2g2n s LEU 6 Cb 0.22 -0.40 -0.03 0.00 0.50 0.00 0.00 46.19 46.48 2g2n s LEU 6 CO 0.78 -0.19 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.96 2g2n s SER 7 N 1.92 3.54 0.04 3.68 0.01 -0.33 -0.79 113.70 121.76 2g2n s SER 7 Ca 0.04 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2g2n s SER 7 Cb -0.12 -0.46 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 2g2n s SER 7 CO -0.05 0.25 -0.07 0.68 0.41 0.00 0.00 173.24 174.47 2g2n s VAL 8 N -0.89 0.45 0.11 3.43 -7.23 -0.40 -1.28 120.40 114.58 2g2n s VAL 8 Ca 0.14 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.15 2g2n s VAL 8 Cb -0.10 -0.59 -0.01 0.00 0.56 0.00 0.00 36.38 36.24 2g2n s VAL 8 CO 0.04 -0.43 0.17 -1.38 -0.31 0.00 0.00 175.10 173.19 2g2n s HIS 9 N -1.51 0.33 -0.07 2.82 -3.43 -1.25 0.36 115.29 112.54 2g2n s HIS 9 Ca -0.10 -0.76 0.02 0.00 -0.80 0.00 0.00 55.06 53.42 2g2n s HIS 9 Cb -0.09 -0.15 0.01 0.00 -1.43 0.00 0.00 32.58 30.93 2g2n s HIS 9 CO -0.00 -0.56 -0.12 0.42 -2.00 0.00 0.00 174.74 172.48 2g2n s ILE 10 N -3.91 1.14 -0.20 -5.38 1.01 -0.33 -0.54 121.20 113.00 2g2n s ILE 10 Ca 0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2g2n s ILE 10 Cb 0.05 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 2g2n s ILE 10 CO -0.07 0.36 -0.06 -0.22 0.00 0.00 0.00 174.94 174.96 2g2n s LEU 11 N 0.82 2.90 -0.48 2.97 2.96 -0.48 -1.71 118.68 125.66 2g2n s LEU 11 Ca -0.12 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.15 2g2n s LEU 11 Cb -0.15 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.84 2g2n s LEU 11 CO 0.02 0.03 1.22 0.21 -1.32 0.00 0.00 176.35 176.51 2g2n s ASN 12 N 1.17 6.51 0.09 3.68 3.84 0.09 -1.15 114.94 129.17 2g2n s ASN 12 Ca 0.02 0.49 0.20 0.00 0.21 0.00 0.00 52.86 53.77 2g2n s ASN 12 Cb -0.14 -2.55 0.81 0.00 -0.55 0.00 0.00 41.25 38.82 2g2n s ASN 12 CO -0.01 -1.35 1.61 0.00 -2.79 0.00 0.00 177.10 174.55 2g2n n GLN 13 N 8.03 0.07 0.02 0.43 6.02 0.02 -0.61 117.38 131.36 2g2n n GLN 13 Ca 0.13 0.27 -0.07 0.00 -0.01 0.00 0.00 57.00 57.32 2g2n n GLN 13 Cb 0.49 -1.63 -0.12 0.00 1.02 0.00 0.00 30.24 30.00 2g2n n GLN 13 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2g2n h GLN 14 N 0.00 0.00 0.00 -1.09 4.20 -1.91 -3.36 115.11 112.95 2g2n h GLN 14 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g2n h GLN 14 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2g2n h GLN 14 CO 0.00 0.67 -1.23 0.25 -0.67 0.00 0.00 178.83 177.84 2g2n n THR 15 N -3.15 0.00 -2.04 -0.54 -2.24 -1.15 -5.00 114.28 100.16 2g2n n THR 15 Ca -0.09 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 2g2n n THR 15 Cb 0.99 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 2g2n n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g2n n GLY 16 N 1.50 0.37 3.29 3.38 0.00 0.23 -5.01 105.19 108.94 2g2n n GLY 16 Ca -0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2g2n n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g2n s LYS 17 N -4.37 1.16 0.70 1.61 -0.14 -1.14 -4.96 119.74 112.60 2g2n s LYS 17 Ca 0.00 -1.49 -0.16 0.00 -1.36 0.00 0.00 55.97 52.97 2g2n s LYS 17 Cb 0.00 -0.83 0.02 0.00 -1.68 0.00 0.00 37.83 35.34 2g2n s LYS 17 CO 0.00 0.12 1.21 -2.14 -0.76 0.00 0.00 175.35 173.79 2g2n s PRO 18 N -3.62 2.34 -0.48 -1.68 0.02 -1.26 -0.73 135.00 129.58 2g2n s PRO 18 Ca 0.18 1.78 -0.19 0.00 0.02 0.00 0.00 61.00 62.80 2g2n s PRO 18 Cb 0.01 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.72 2g2n s PRO 18 CO 0.03 -1.69 0.58 0.00 -0.33 0.00 0.00 177.00 175.59 2g2n s ALA 19 N -1.88 3.40 0.33 -1.55 0.00 -0.69 -4.65 121.76 116.71 2g2n s ALA 19 Ca 0.75 -1.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 2g2n s ALA 19 Cb -0.30 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 2g2n s ALA 19 CO 0.43 -1.89 0.66 0.00 0.00 0.00 0.00 175.76 174.96 2g2n s ALA 20 N 2.50 3.48 -1.49 0.00 0.00 -1.26 -4.15 121.76 120.84 2g2n s ALA 20 Ca 0.15 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 2g2n s ALA 20 Cb -0.18 -2.53 0.07 0.00 0.00 0.00 0.00 23.12 20.48 2g2n s ALA 20 CO 0.13 0.18 1.03 -3.47 0.00 0.00 0.00 175.76 173.63 2g2n n ASP 21 N -0.93 -5.11 -4.67 0.00 2.03 -0.29 -4.93 116.55 102.65 2g2n n ASP 21 Ca 0.01 -0.72 -0.37 0.00 0.52 0.00 0.00 54.79 54.23 2g2n n ASP 21 Cb 0.54 -4.18 -0.09 0.00 -0.72 0.00 0.00 41.12 36.67 2g2n n ASP 21 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2g2n s VAL 22 N -3.31 5.33 0.25 5.18 1.01 -1.26 -4.81 120.40 122.79 2g2n s VAL 22 Ca 0.63 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.60 2g2n s VAL 22 Cb -0.31 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2g2n s VAL 22 CO 0.80 0.34 1.30 -0.89 0.00 0.00 0.00 175.10 176.65 2g2n s THR 23 N 1.04 3.03 -0.04 3.92 2.01 -1.26 -1.12 115.64 123.22 2g2n s THR 23 Ca 0.10 0.92 0.00 0.00 0.31 0.00 0.00 61.69 63.02 2g2n s THR 23 Cb -0.14 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2g2n s THR 23 CO 0.05 0.17 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.45 2g2n s VAL 24 N -0.41 0.28 0.22 3.82 1.01 0.43 -0.97 120.40 124.77 2g2n s VAL 24 Ca 0.53 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.62 2g2n s VAL 24 Cb -0.38 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2g2n s VAL 24 CO 0.43 0.18 0.28 0.42 0.00 0.00 0.00 175.10 176.42 2g2n s THR 25 N 1.21 5.00 -0.08 3.92 -4.23 -0.66 -1.51 115.64 119.30 2g2n s THR 25 Ca -0.07 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.43 2g2n s THR 25 Cb -0.13 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.04 2g2n s THR 25 CO -0.02 -0.27 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.42 2g2n s LEU 26 N -3.71 1.78 0.10 4.79 2.96 -0.19 -1.89 118.68 122.50 2g2n s LEU 26 Ca 0.34 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 2g2n s LEU 26 Cb -0.09 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 2g2n s LEU 26 CO 0.27 0.07 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.62 2g2n s GLU 27 N 0.59 0.94 -0.10 1.98 2.02 0.21 -0.23 118.70 124.11 2g2n s GLU 27 Ca -0.15 -1.10 -0.02 0.00 0.02 0.00 0.00 54.97 53.71 2g2n s GLU 27 Cb -0.16 -0.91 -0.03 0.00 0.10 0.00 0.00 34.13 33.12 2g2n s GLU 27 CO 0.05 0.19 -0.00 0.21 0.02 0.00 0.00 175.26 175.73 2g2n s LYS 28 N -2.18 3.15 0.19 1.61 2.20 0.48 -1.14 119.74 124.04 2g2n s LYS 28 Ca 0.04 -0.42 -0.31 0.00 -0.36 0.00 0.00 55.97 54.91 2g2n s LYS 28 Cb -0.08 -2.83 -0.10 0.00 -1.51 0.00 0.00 37.83 33.31 2g2n s LYS 28 CO 0.03 0.60 1.54 0.21 -0.36 0.00 0.00 175.35 177.37 2g2n s LYS 29 N -0.61 4.22 -0.18 4.03 2.20 -0.40 -0.73 119.74 128.27 2g2n s LYS 29 Ca 0.10 2.35 -0.04 0.00 -0.36 0.00 0.00 55.97 58.02 2g2n s LYS 29 Cb -0.12 -3.14 0.06 0.00 -1.51 0.00 0.00 37.83 33.12 2g2n s LYS 29 CO 0.02 -0.57 0.06 0.00 -0.36 0.00 0.00 175.35 174.51 2g2n s ALA 30 N 0.85 0.73 0.00 3.13 0.00 -0.48 -4.86 121.76 121.13 2g2n s ALA 30 Ca 0.67 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2g2n s ALA 30 Cb -0.43 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.58 2g2n s ALA 30 CO 0.34 -1.16 0.00 -0.25 0.00 0.00 0.00 175.76 174.70 2g2n n ASP 31 N 5.16 0.00 -0.38 0.00 8.00 -1.26 -1.27 116.55 126.80 2g2n n ASP 31 Ca -0.08 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.55 2g2n n ASP 31 Cb 0.48 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.89 2g2n n ASP 31 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2g2n n ASN 32 N 4.75 1.42 0.00 -2.24 3.02 -1.26 -4.94 115.26 116.01 2g2n n ASN 32 Ca 0.00 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 2g2n n ASN 32 Cb 0.00 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2g2n n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g2n n GLY 33 N 1.33 5.39 2.91 7.41 0.00 -0.40 -5.17 105.19 116.66 2g2n n GLY 33 Ca 0.13 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 2g2n n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2g2n s TRP 34 N 1.62 0.12 -0.13 1.61 0.52 -1.26 -1.39 118.94 120.03 2g2n s TRP 34 Ca 0.00 -0.19 0.02 0.00 0.02 0.00 0.00 56.10 55.95 2g2n s TRP 34 Cb 0.00 -0.08 0.00 0.00 -1.15 0.00 0.00 33.47 32.24 2g2n s TRP 34 CO 0.00 -0.06 -0.20 -1.17 0.02 0.00 0.00 176.95 175.53 2g2n s LEU 35 N -0.52 2.24 0.14 2.99 2.96 0.09 -4.88 118.68 121.70 2g2n s LEU 35 Ca -0.05 -0.54 -0.30 0.00 -0.22 0.00 0.00 54.13 53.01 2g2n s LEU 35 Cb -0.04 -1.48 -0.07 0.00 0.50 0.00 0.00 46.19 45.11 2g2n s LEU 35 CO -0.00 0.10 1.11 -1.58 -1.32 0.00 0.00 176.35 174.66 2g2n s GLN 36 N 0.68 4.56 -0.14 1.98 0.74 -1.26 -0.38 119.66 125.83 2g2n s GLN 36 Ca -0.09 1.70 0.07 0.00 0.05 0.00 0.00 55.36 57.09 2g2n s GLN 36 Cb -0.16 -3.31 -0.14 0.00 1.10 0.00 0.00 33.01 30.50 2g2n s GLN 36 CO 0.01 0.01 -0.03 1.28 -0.55 0.00 0.00 175.29 176.01 2g2n n LEU 37 N 2.80 1.20 -3.53 3.68 4.77 0.68 -4.92 117.00 121.68 2g2n n LEU 37 Ca 0.04 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 2g2n n LEU 37 Cb 0.47 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2g2n n LEU 37 CO 0.54 0.51 0.51 0.21 -1.33 0.00 0.00 177.39 177.83 2g2n s ASN 38 N -5.01 -0.44 -0.07 -1.43 2.47 -1.11 -4.74 114.94 104.60 2g2n s ASN 38 Ca -0.13 -0.12 -0.06 0.00 0.42 0.00 0.00 52.86 52.97 2g2n s ASN 38 Cb 0.05 0.55 0.02 0.00 -1.45 0.00 0.00 41.25 40.42 2g2n s ASN 38 CO 0.47 -0.93 0.18 0.28 -3.72 0.00 0.00 177.10 173.38 2g2n s THR 39 N -3.58 -0.00 0.27 -5.21 -1.32 -1.26 -1.02 115.64 103.52 2g2n s THR 39 Ca 0.04 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.38 2g2n s THR 39 Cb -0.02 -0.26 0.01 0.00 -1.51 0.00 0.00 72.50 70.72 2g2n s THR 39 CO -0.08 0.00 0.56 0.00 -2.21 0.00 0.00 174.62 172.89 2g2n s ALA 40 N 0.12 -0.44 -0.02 11.08 0.00 -0.57 -5.00 121.76 126.93 2g2n s ALA 40 Ca -0.00 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.24 2g2n s ALA 40 Cb -0.01 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 24.09 2g2n s ALA 40 CO 0.00 -0.90 -0.21 0.15 0.00 0.00 0.00 175.76 174.80 2g2n s LYS 41 N -3.82 1.80 0.46 0.00 1.02 -1.26 -0.43 119.74 117.50 2g2n s LYS 41 Ca 0.20 -0.74 -0.25 0.00 0.02 0.00 0.00 55.97 55.19 2g2n s LYS 41 Cb -0.02 -1.69 -0.08 0.00 -0.52 0.00 0.00 37.83 35.52 2g2n s LYS 41 CO 0.09 0.41 1.43 0.95 -0.92 0.00 0.00 175.35 177.32 2g2n s THR 42 N -0.38 2.05 0.01 2.17 -4.23 -0.27 -4.79 115.64 110.20 2g2n s THR 42 Ca 0.05 0.04 -0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2g2n s THR 42 Cb -0.09 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2g2n s THR 42 CO 0.00 0.01 0.02 -0.90 -0.54 0.00 0.00 174.62 173.20 2g2n n ASP 43 N -0.24 0.00 0.29 3.99 5.68 -0.16 -1.14 116.55 124.99 2g2n n ASP 43 Ca 0.05 -1.01 0.17 0.00 -0.50 0.00 0.00 54.79 53.51 2g2n n ASP 43 Cb 0.42 -0.01 0.88 0.00 -1.14 0.00 0.00 41.12 41.27 2g2n n ASP 43 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2g2n h LYS 44 N 0.00 0.00 -0.65 0.11 2.10 -1.94 -0.48 116.57 115.71 2g2n h LYS 44 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2g2n h LYS 44 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2g2n h LYS 44 CO 0.00 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 177.25 2g2n n ASP 45 N -3.35 3.59 -0.44 7.07 8.00 -1.26 -4.77 116.55 125.39 2g2n n ASP 45 Ca -0.02 -2.41 -0.06 0.00 0.71 0.00 0.00 54.79 53.02 2g2n n ASP 45 Cb 0.19 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 2g2n n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g2n n GLY 46 N 0.68 0.75 3.70 0.44 0.00 -0.19 -4.74 105.19 105.83 2g2n n GLY 46 Ca 0.17 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2g2n n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g2n s ARG 47 N -2.03 2.69 -0.35 1.61 0.52 -1.26 -1.18 118.95 118.94 2g2n s ARG 47 Ca 0.00 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.51 2g2n s ARG 47 Cb 0.00 -2.62 0.10 0.00 0.52 0.00 0.00 34.95 32.96 2g2n s ARG 47 CO 0.00 0.58 0.08 0.42 0.02 0.00 0.00 175.30 176.40 2g2n s ILE 48 N -1.23 1.89 0.30 1.52 1.01 0.16 -0.99 121.20 123.86 2g2n s ILE 48 Ca 0.24 -2.17 0.18 0.00 0.00 0.00 0.00 60.65 58.90 2g2n s ILE 48 Cb -0.12 -2.40 0.15 0.00 0.01 0.00 0.00 42.46 40.11 2g2n s ILE 48 CO 0.16 -0.64 1.84 0.11 0.00 0.00 0.00 174.94 176.40 2g2n h LYS 49 N 7.63 0.00 -2.57 2.79 1.57 -1.87 -1.05 116.57 123.07 2g2n h LYS 49 Ca -0.07 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.13 2g2n h LYS 49 Cb 1.01 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.93 2g2n h LYS 49 CO 0.52 0.32 -0.86 0.00 -0.57 0.00 0.00 179.45 178.86 2g2n s ALA 50 N -3.95 0.96 -0.17 3.86 0.00 -1.25 -4.09 121.76 117.12 2g2n s ALA 50 Ca -0.02 -1.90 0.19 0.00 0.00 0.00 0.00 51.96 50.23 2g2n s ALA 50 Cb 0.13 -1.60 -0.06 0.00 0.00 0.00 0.00 23.12 21.58 2g2n s ALA 50 CO 0.68 -2.10 0.97 1.25 0.00 0.00 0.00 175.76 176.56 2g2n h LEU 51 N 6.93 0.00 -9.61 0.00 5.85 -1.15 -3.46 115.31 113.86 2g2n h LEU 51 Ca 0.07 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.27 2g2n h LEU 51 Cb 0.97 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.02 2g2n h LEU 51 CO 0.27 0.36 0.64 0.86 -0.34 0.00 0.00 178.44 180.23 2g2n s TRP 52 N -3.09 3.30 1.02 1.25 -0.11 -1.26 -4.81 118.94 115.25 2g2n s TRP 52 Ca -0.01 1.19 -0.15 0.00 1.22 0.00 0.00 56.10 58.35 2g2n s TRP 52 Cb 0.09 -3.57 0.20 0.00 -1.50 0.00 0.00 33.47 28.68 2g2n s TRP 52 CO 0.80 -1.83 1.15 -1.25 -4.62 0.00 0.00 176.95 171.19 2g2n s PRO 53 N 0.35 0.25 -1.48 5.86 0.04 -1.26 -4.89 135.00 133.86 2g2n s PRO 53 Ca 0.58 0.13 -0.10 0.00 0.04 0.00 0.00 61.00 61.66 2g2n s PRO 53 Cb -0.35 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2g2n s PRO 53 CO 0.35 -2.77 2.53 -1.91 0.04 0.00 0.00 177.00 175.23 2g2n n GLU 54 N -4.14 3.64 -4.01 4.56 2.13 -1.26 -4.79 120.64 116.78 2g2n n GLU 54 Ca 0.09 -2.70 -0.08 0.00 0.66 0.00 0.00 57.16 55.12 2g2n n GLU 54 Cb 0.59 -2.91 -0.11 0.00 0.27 0.00 0.00 31.44 29.28 2g2n n GLU 54 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2g2n s GLN 55 N 1.60 0.39 0.15 5.31 -2.07 -1.26 -5.13 119.66 118.65 2g2n s GLN 55 Ca 0.57 -0.78 -0.31 0.00 -1.82 0.00 0.00 55.36 53.02 2g2n s GLN 55 Cb 0.16 0.14 -0.11 0.00 -1.09 0.00 0.00 33.01 32.11 2g2n s GLN 55 CO -0.07 -0.07 1.76 0.99 -1.32 0.00 0.00 175.29 176.58 2g2n s THR 56 N -2.14 2.39 0.19 3.63 2.01 -1.26 -4.96 115.64 115.50 2g2n s THR 56 Ca -0.10 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 2g2n s THR 56 Cb -0.05 -3.07 -0.08 0.00 0.01 0.00 0.00 72.50 69.32 2g2n s THR 56 CO -0.03 0.00 1.13 0.00 -0.69 0.00 0.00 174.62 175.03 2g2n s ALA 57 N 2.04 3.39 0.21 7.40 0.00 -1.26 -5.05 121.76 128.49 2g2n s ALA 57 Ca 0.77 0.87 0.07 0.00 0.00 0.00 0.00 51.96 53.67 2g2n s ALA 57 Cb -0.47 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 2g2n s ALA 57 CO 0.34 -0.26 0.08 0.95 0.00 0.00 0.00 175.76 176.87 2g2n s THR 58 N -0.24 4.01 0.85 0.00 -4.23 -1.26 -4.94 115.64 109.83 2g2n s THR 58 Ca 0.50 -1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 2g2n s THR 58 Cb -0.31 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.54 2g2n s THR 58 CO 0.36 -0.23 1.10 0.42 -0.54 0.00 0.00 174.62 175.73 2g2n s THR 59 N -1.97 2.82 -2.74 3.99 -4.23 -1.26 -4.94 115.64 107.31 2g2n s THR 59 Ca 0.30 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 2g2n s THR 59 Cb -0.08 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2g2n s THR 59 CO 0.21 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2g2n n GLY 60 N -0.73 0.69 3.90 3.99 0.00 -0.38 -5.00 105.19 107.66 2g2n n GLY 60 Ca 0.09 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 2g2n n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g2n s ASP 61 N -3.47 6.48 0.13 1.61 1.01 -1.26 -0.58 116.67 120.59 2g2n s ASP 61 Ca 0.00 0.54 -0.00 0.00 0.71 0.00 0.00 52.55 53.80 2g2n s ASP 61 Cb 0.00 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 2g2n s ASP 61 CO 0.00 0.12 0.03 -0.31 0.21 0.00 0.00 175.17 175.22 2g2n s TYR 62 N -1.54 0.93 -0.04 4.23 2.02 -0.45 -1.28 117.35 121.22 2g2n s TYR 62 Ca 0.37 -1.14 -0.02 0.00 -0.37 0.00 0.00 57.07 55.91 2g2n s TYR 62 Cb -0.13 -0.54 0.03 0.00 -0.40 0.00 0.00 41.96 40.93 2g2n s TYR 62 CO 0.23 -0.40 0.06 0.50 -1.57 0.00 0.00 175.55 174.38 2g2n s ARG 63 N -3.99 -0.05 -0.13 -0.62 3.52 -0.29 -1.07 118.95 116.32 2g2n s ARG 63 Ca 0.22 0.34 -0.08 0.00 -0.13 0.00 0.00 55.73 56.07 2g2n s ARG 63 Cb 0.07 -0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 33.02 2g2n s ARG 63 CO 0.01 -0.27 0.17 0.14 -0.81 0.00 0.00 175.30 174.54 2g2n s VAL 64 N 1.79 5.44 -0.21 7.11 -7.23 -0.53 -0.61 120.40 126.15 2g2n s VAL 64 Ca -0.00 0.27 0.02 0.00 -1.81 0.00 0.00 61.98 60.46 2g2n s VAL 64 Cb -0.12 -3.45 0.04 0.00 0.56 0.00 0.00 36.38 33.41 2g2n s VAL 64 CO -0.03 0.58 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.48 2g2n s VAL 65 N -0.73 2.09 -0.30 1.32 1.01 -0.79 -0.28 120.40 122.72 2g2n s VAL 65 Ca 0.15 -1.24 -0.21 0.00 0.00 0.00 0.00 61.98 60.68 2g2n s VAL 65 Cb -0.12 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2g2n s VAL 65 CO 0.04 0.28 0.67 -0.36 0.00 0.00 0.00 175.10 175.73 2g2n s PHE 66 N 1.21 3.22 -1.35 5.22 0.08 0.37 -1.66 117.98 125.08 2g2n s PHE 66 Ca -0.01 0.68 -0.11 0.00 0.12 0.00 0.00 56.93 57.61 2g2n s PHE 66 Cb -0.16 -3.03 0.12 0.00 -0.57 0.00 0.00 43.02 39.38 2g2n s PHE 66 CO -0.09 -0.48 2.02 1.63 -0.10 0.00 0.00 175.22 178.20 2g2n n LYS 67 N 5.94 3.31 0.04 0.44 4.76 -0.14 -0.81 118.16 131.69 2g2n n LYS 67 Ca 0.00 -3.16 -0.03 0.00 -2.87 0.00 0.00 58.31 52.25 2g2n n LYS 67 Cb 0.49 -3.07 -0.09 0.00 -1.84 0.00 0.00 35.03 30.51 2g2n n LYS 67 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2g2n h THR 68 N 3.85 0.83 -0.89 -0.18 1.35 -1.86 -3.09 112.91 112.92 2g2n h THR 68 Ca 0.46 -2.44 0.05 0.00 -0.55 0.00 0.00 66.41 63.93 2g2n h THR 68 Cb 0.64 2.32 -0.06 0.00 -1.73 0.00 0.00 68.15 69.32 2g2n h THR 68 CO 1.73 0.47 0.57 1.23 -0.25 0.00 0.00 175.52 179.27 2g2n h GLY 69 N 3.52 1.32 0.81 5.82 0.00 -1.53 -1.12 103.07 111.89 2g2n h GLY 69 Ca -0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 2g2n h GLY 69 CO 0.07 0.33 -0.07 -0.55 0.00 0.00 0.00 176.54 176.32 2g2n h ASP 70 N 1.07 0.43 -0.58 0.19 3.32 -1.73 -0.51 116.42 118.61 2g2n h ASP 70 Ca 0.37 -0.39 0.12 0.00 0.02 0.00 0.00 57.03 57.15 2g2n h ASP 70 Cb 0.08 -0.12 -0.10 0.00 0.22 0.00 0.00 39.33 39.41 2g2n h ASP 70 CO -0.14 0.72 -0.05 0.22 -1.72 0.00 0.00 179.24 178.26 2g2n h TYR 71 N 0.13 -0.13 -0.11 4.55 3.20 -1.36 -1.47 116.97 121.78 2g2n h TYR 71 Ca 0.05 0.05 -0.17 0.00 3.14 0.00 0.00 58.73 61.79 2g2n h TYR 71 Cb 0.54 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2g2n h TYR 71 CO 0.06 -0.19 -0.66 0.74 -1.64 0.00 0.00 178.16 176.47 2g2n h PHE 72 N 0.07 0.58 -0.18 -3.82 0.04 -1.14 -3.23 116.94 109.26 2g2n h PHE 72 Ca 0.29 -0.24 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 2g2n h PHE 72 Cb 0.47 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2g2n h PHE 72 CO -0.39 0.97 -0.12 -0.22 -0.60 0.00 0.00 178.31 177.94 2g2n h LYS 73 N 0.32 0.29 -0.16 1.51 3.64 -0.32 -0.29 116.57 121.56 2g2n h LYS 73 Ca -0.02 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2g2n h LYS 73 Cb 1.21 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2g2n h LYS 73 CO 0.12 0.42 -0.20 0.87 -2.27 0.00 0.00 179.45 178.38 2g2n h LYS 74 N 0.27 0.27 -0.48 1.90 1.57 -1.32 -1.87 116.57 116.92 2g2n h LYS 74 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2g2n h LYS 74 Cb 0.39 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2g2n h LYS 74 CO 0.02 0.47 0.00 1.04 -0.57 0.00 0.00 179.45 180.41 2g2n n GLN 75 N -4.20 1.92 -4.07 3.15 6.02 -0.65 -4.92 117.38 114.64 2g2n n GLN 75 Ca -0.01 -1.05 -0.31 0.00 -0.01 0.00 0.00 57.00 55.62 2g2n n GLN 75 Cb 0.33 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 30.16 2g2n n GLN 75 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2g2n n ASN 76 N 0.28 -2.65 -4.43 1.08 4.13 -0.70 -4.99 115.26 107.97 2g2n n ASN 76 Ca 0.10 -0.96 -0.32 0.00 1.68 0.00 0.00 54.58 55.07 2g2n n ASN 76 Cb 0.36 -3.11 -0.14 0.00 -1.54 0.00 0.00 39.78 35.35 2g2n n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g2n s LEU 77 N -7.17 2.58 0.45 3.41 1.43 -0.21 -5.01 118.68 114.16 2g2n s LEU 77 Ca 0.48 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 2g2n s LEU 77 Cb -0.26 -1.51 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 2g2n s LEU 77 CO 0.89 0.33 0.88 -1.61 0.23 0.00 0.00 176.35 177.08 2g2n s GLU 78 N -0.65 3.94 0.01 1.70 0.41 -1.26 -3.55 118.70 119.30 2g2n s GLU 78 Ca 0.10 0.79 -0.05 0.00 -0.41 0.00 0.00 54.97 55.40 2g2n s GLU 78 Cb -0.11 -2.25 -0.00 0.00 -1.78 0.00 0.00 34.13 29.98 2g2n s GLU 78 CO 0.00 -0.12 0.09 0.45 -0.49 0.00 0.00 175.26 175.19 2g2n s SER 79 N -2.90 0.08 0.39 -0.19 0.15 -1.26 -4.83 113.70 105.14 2g2n s SER 79 Ca 0.56 -0.28 0.15 0.00 0.70 0.00 0.00 55.95 57.08 2g2n s SER 79 Cb -0.10 0.18 0.80 0.00 -1.71 0.00 0.00 66.02 65.19 2g2n s SER 79 CO 0.27 -0.34 1.85 0.15 1.20 0.00 0.00 173.24 176.37 2g2n h PHE 80 N 4.44 0.00 -3.62 3.44 3.57 -1.76 -3.43 116.94 119.58 2g2n h PHE 80 Ca -0.31 0.00 -0.65 0.00 3.53 0.00 0.00 57.97 60.54 2g2n h PHE 80 Cb 1.20 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.71 2g2n h PHE 80 CO 0.61 0.34 -0.63 -0.06 -2.23 0.00 0.00 178.31 176.34 2g2n s PHE 81 N -4.15 3.08 0.45 0.41 0.08 -1.26 -4.97 117.98 111.61 2g2n s PHE 81 Ca -0.03 -0.48 0.11 0.00 0.12 0.00 0.00 56.93 56.65 2g2n s PHE 81 Cb 0.14 -2.23 1.00 0.00 -0.57 0.00 0.00 43.02 41.36 2g2n s PHE 81 CO 0.71 -0.38 2.07 -1.00 -0.10 0.00 0.00 175.22 176.52 2g2n h PRO 82 N 8.23 0.30 -2.29 0.24 0.13 -1.96 -3.29 132.00 133.35 2g2n h PRO 82 Ca -0.38 -0.02 0.17 0.00 -0.87 0.00 0.00 66.00 64.89 2g2n h PRO 82 Cb 1.17 -0.06 -0.10 0.00 0.13 0.00 0.00 31.00 32.14 2g2n h PRO 82 CO 0.58 0.23 0.50 -1.83 -0.23 0.00 0.00 178.00 177.25 2g2n s GLU 83 N -5.22 1.07 -0.26 0.86 -1.05 -1.26 -2.28 118.70 110.56 2g2n s GLU 83 Ca -0.07 -0.55 0.01 0.00 -0.15 0.00 0.00 54.97 54.21 2g2n s GLU 83 Cb 0.17 0.39 0.07 0.00 -0.44 0.00 0.00 34.13 34.32 2g2n s GLU 83 CO 0.71 -0.49 -0.01 0.42 0.95 0.00 0.00 175.26 176.84 2g2n s ILE 84 N -3.21 1.47 0.15 1.83 1.01 0.01 -4.92 121.20 117.53 2g2n s ILE 84 Ca 0.11 -1.35 -0.21 0.00 0.00 0.00 0.00 60.65 59.20 2g2n s ILE 84 Cb -0.01 -1.84 -0.08 0.00 0.01 0.00 0.00 42.46 40.54 2g2n s ILE 84 CO -0.01 -0.25 0.67 -2.16 0.00 0.00 0.00 174.94 173.19 2g2n s PRO 85 N 1.39 4.31 -0.11 2.79 0.04 -1.26 -0.48 135.00 141.69 2g2n s PRO 85 Ca -0.01 0.89 -0.00 0.00 0.04 0.00 0.00 61.00 61.91 2g2n s PRO 85 Cb -0.19 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2g2n s PRO 85 CO -0.09 0.54 -0.08 0.08 0.04 0.00 0.00 177.00 177.49 2g2n s VAL 86 N -1.25 1.01 -0.15 -0.36 1.01 0.62 -4.99 120.40 116.29 2g2n s VAL 86 Ca 0.35 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2g2n s VAL 86 Cb -0.20 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2g2n s VAL 86 CO 0.22 0.36 0.08 -1.61 0.00 0.00 0.00 175.10 174.15 2g2n s GLU 87 N 1.60 3.68 0.20 2.72 2.02 -1.26 -1.46 118.70 126.20 2g2n s GLU 87 Ca 0.03 -0.29 -0.11 0.00 0.02 0.00 0.00 54.97 54.62 2g2n s GLU 87 Cb -0.13 -3.15 -0.00 0.00 0.10 0.00 0.00 34.13 30.95 2g2n s GLU 87 CO -0.07 0.48 0.38 -0.59 0.02 0.00 0.00 175.26 175.48 2g2n s PHE 88 N -0.21 0.36 -0.05 1.61 -0.12 -0.24 -5.01 117.98 114.33 2g2n s PHE 88 Ca 0.08 -0.71 -0.15 0.00 -0.05 0.00 0.00 56.93 56.11 2g2n s PHE 88 Cb -0.12 0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.28 2g2n s PHE 88 CO 0.01 -0.84 0.39 -1.01 -0.05 0.00 0.00 175.22 173.73 2g2n s HIS 89 N -3.98 3.65 -0.63 3.49 3.76 -1.26 -1.34 115.29 118.98 2g2n s HIS 89 Ca 0.19 0.90 0.05 0.00 -0.15 0.00 0.00 55.06 56.05 2g2n s HIS 89 Cb 0.02 -2.32 0.15 0.00 1.11 0.00 0.00 32.58 31.53 2g2n s HIS 89 CO 0.03 0.51 0.40 0.42 -0.85 0.00 0.00 174.74 175.25 2g2n s ILE 90 N -0.58 2.76 -0.35 0.60 1.01 0.25 -4.88 121.20 120.01 2g2n s ILE 90 Ca 0.23 -3.88 0.21 0.00 0.00 0.00 0.00 60.65 57.21 2g2n s ILE 90 Cb -0.16 -2.85 0.23 0.00 0.01 0.00 0.00 42.46 39.69 2g2n s ILE 90 CO 0.11 -0.92 1.50 -0.55 0.00 0.00 0.00 174.94 175.08 2g2n h ASN 91 N 5.86 0.00 -3.12 3.58 -0.00 -1.95 -1.00 115.58 118.95 2g2n h ASN 91 Ca 0.05 0.00 -0.45 0.00 -0.00 0.00 0.00 56.30 55.90 2g2n h ASN 91 Cb 0.81 0.00 -0.41 0.00 -0.00 0.00 0.00 38.32 38.73 2g2n h ASN 91 CO 0.70 0.13 -0.75 -0.54 -0.00 0.00 0.00 177.43 176.98 2g2n s LYS 92 N -3.16 0.12 0.00 4.14 1.02 -1.26 -4.96 119.74 115.64 2g2n s LYS 92 Ca 0.05 -0.04 0.26 0.00 0.02 0.00 0.00 55.97 56.26 2g2n s LYS 92 Cb 0.06 -1.64 1.16 0.00 -0.52 0.00 0.00 37.83 36.90 2g2n s LYS 92 CO 0.70 -0.61 1.84 1.33 -0.92 0.00 0.00 175.35 177.70 2g2n n VAL 93 N 5.26 0.22 1.76 3.17 0.24 -1.26 -3.14 118.33 124.57 2g2n n VAL 93 Ca -0.07 0.06 0.15 0.00 -2.04 0.00 0.00 64.34 62.44 2g2n n VAL 93 Cb 0.49 -0.62 0.74 0.00 -1.47 0.00 0.00 33.84 32.98 2g2n n VAL 93 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2g2n n ASN 94 N -1.43 0.72 -4.82 -1.34 6.94 -1.26 -4.93 115.26 109.14 2g2n n ASN 94 Ca 0.08 -1.25 -0.22 0.00 -0.02 0.00 0.00 54.58 53.17 2g2n n ASN 94 Cb 0.27 -0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.64 2g2n n ASN 94 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2g2n s GLU 95 N -2.00 2.53 -0.12 -3.83 2.02 -1.19 -5.12 118.70 110.99 2g2n s GLU 95 Ca 0.43 -1.49 -0.09 0.00 0.02 0.00 0.00 54.97 53.83 2g2n s GLU 95 Cb 0.21 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 2g2n s GLU 95 CO 0.35 -0.03 0.19 -1.58 0.02 0.00 0.00 175.26 174.21 2g2n s HIS 96 N -2.42 3.57 -0.13 1.61 5.65 -1.26 -4.74 115.29 117.58 2g2n s HIS 96 Ca 0.43 0.57 0.03 0.00 0.25 0.00 0.00 55.06 56.33 2g2n s HIS 96 Cb -0.03 -2.07 0.00 0.00 -1.18 0.00 0.00 32.58 29.30 2g2n s HIS 96 CO 0.26 0.60 -0.22 0.71 -0.65 0.00 0.00 174.74 175.44 2g2n s TYR 97 N -0.64 2.64 -0.12 3.88 2.02 0.12 -5.02 117.35 120.23 2g2n s TYR 97 Ca 0.15 -1.17 0.01 0.00 -0.37 0.00 0.00 57.07 55.69 2g2n s TYR 97 Cb -0.13 -1.78 0.02 0.00 -0.40 0.00 0.00 41.96 39.67 2g2n s TYR 97 CO 0.04 -0.51 -0.13 -1.58 -1.57 0.00 0.00 175.55 171.80 2g2n s HIS 98 N 0.61 1.93 -0.50 2.71 2.46 -1.26 -1.19 115.29 120.05 2g2n s HIS 98 Ca -0.12 -0.98 0.03 0.00 0.47 0.00 0.00 55.06 54.47 2g2n s HIS 98 Cb -0.16 -1.43 0.14 0.00 -0.13 0.00 0.00 32.58 31.00 2g2n s HIS 98 CO 0.03 -0.54 0.30 0.08 -2.47 0.00 0.00 174.74 172.14 2g2n s VAL 99 N 1.26 1.85 0.62 0.89 1.01 -0.40 -0.57 120.40 125.05 2g2n s VAL 99 Ca -0.01 -3.04 -0.14 0.00 0.00 0.00 0.00 61.98 58.78 2g2n s VAL 99 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2g2n s VAL 99 CO -0.06 -0.92 1.05 -2.84 0.00 0.00 0.00 175.10 172.34 2g2n s PRO 100 N -0.14 3.24 -0.13 2.72 0.02 -1.25 -3.74 135.00 135.73 2g2n s PRO 100 Ca 0.20 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.35 2g2n s PRO 100 Cb -0.19 -2.03 0.02 0.00 0.02 0.00 0.00 34.50 32.33 2g2n s PRO 100 CO -0.04 -0.86 -0.11 -1.17 -0.33 0.00 0.00 177.00 174.48 2g2n s LEU 101 N -4.76 1.45 -0.30 -5.54 2.96 0.30 -3.69 118.68 109.10 2g2n s LEU 101 Ca 0.62 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.99 2g2n s LEU 101 Cb -0.15 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.52 2g2n s LEU 101 CO 0.41 -0.08 0.38 -0.76 -1.32 0.00 0.00 176.35 174.99 2g2n s LEU 102 N 1.52 4.19 -0.11 -0.68 1.43 -0.22 -1.39 118.68 123.43 2g2n s LEU 102 Ca 0.03 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2g2n s LEU 102 Cb -0.13 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.69 2g2n s LEU 102 CO -0.08 -0.26 -0.22 -0.22 0.23 0.00 0.00 176.35 175.80 2g2n s LEU 103 N 2.08 2.03 0.33 1.79 2.96 -0.30 -1.29 118.68 126.27 2g2n s LEU 103 Ca 0.14 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2g2n s LEU 103 Cb -0.16 -1.35 -0.06 0.00 0.50 0.00 0.00 46.19 45.12 2g2n s LEU 103 CO 0.11 0.12 0.07 -0.44 -1.32 0.00 0.00 176.35 174.88 2g2n s SER 104 N 0.55 2.33 0.33 3.68 0.01 0.20 -0.80 113.70 120.01 2g2n s SER 104 Ca -0.14 -1.40 0.04 0.00 1.31 0.00 0.00 55.95 55.75 2g2n s SER 104 Cb -0.17 -0.02 0.58 0.00 0.21 0.00 0.00 66.02 66.63 2g2n s SER 104 CO 0.05 -0.64 1.87 1.56 0.41 0.00 0.00 173.24 176.49 2g2n h GLN 105 N 2.10 0.57 0.00 12.44 4.20 -1.99 -3.21 115.11 129.22 2g2n h GLN 105 Ca -0.40 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 2g2n h GLN 105 Cb 1.25 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2g2n h GLN 105 CO 0.68 0.57 -0.26 0.66 -0.67 0.00 0.00 178.83 179.82 2g2n n TYR 106 N -4.29 0.00 -3.60 2.96 4.01 -1.26 -1.93 117.16 113.05 2g2n n TYR 106 Ca 0.02 -0.97 -0.09 0.00 -0.16 0.00 0.00 57.90 56.69 2g2n n TYR 106 Cb 0.23 -0.16 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 2g2n n TYR 106 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2g2n s GLY 107 N -2.68 -0.19 0.18 2.72 0.00 -1.21 -4.99 107.32 101.15 2g2n s GLY 107 Ca 0.30 2.36 -0.13 0.00 0.00 0.00 0.00 44.72 47.24 2g2n s GLY 107 CO -0.01 1.37 0.41 -2.52 0.00 0.00 0.00 173.10 172.35 2g2n s TYR 108 N -0.56 0.13 0.03 1.90 -0.85 -1.26 -0.63 117.35 116.11 2g2n s TYR 108 Ca 0.01 -0.49 0.04 0.00 -0.52 0.00 0.00 57.07 56.12 2g2n s TYR 108 Cb -0.02 0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 2g2n s TYR 108 CO -0.02 -0.83 -0.13 -1.12 -1.52 0.00 0.00 175.55 171.92 2g2n s SER 109 N -2.92 1.54 0.07 -0.18 0.01 -0.41 -5.00 113.70 106.81 2g2n s SER 109 Ca 0.13 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 56.95 2g2n s SER 109 Cb 0.01 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 2g2n s SER 109 CO -0.01 0.04 0.04 0.28 0.41 0.00 0.00 173.24 174.00 2g2n s THR 110 N -0.77 0.18 0.17 1.44 -1.32 -1.26 -1.05 115.64 113.02 2g2n s THR 110 Ca 0.01 -1.65 -0.24 0.00 -1.21 0.00 0.00 61.69 58.60 2g2n s THR 110 Cb -0.07 -1.55 0.06 0.00 -1.51 0.00 0.00 72.50 69.43 2g2n s THR 110 CO 0.01 -0.83 0.97 -0.72 -2.21 0.00 0.00 174.62 171.83 2g2n s TYR 111 N -3.92 -0.10 -0.34 9.09 -0.85 -1.24 -5.06 117.35 114.93 2g2n s TYR 111 Ca 0.09 -0.23 -0.24 0.00 -0.52 0.00 0.00 57.07 56.16 2g2n s TYR 111 Cb 0.07 0.65 0.01 0.00 0.38 0.00 0.00 41.96 43.07 2g2n s TYR 111 CO -0.09 -0.86 0.82 0.50 -1.52 0.00 0.00 175.55 174.40 2g2n s ARG 112 N -3.12 3.87 0.20 -3.49 3.52 -1.26 -3.78 118.95 114.89 2g2n s ARG 112 Ca 0.14 0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 56.24 2g2n s ARG 112 Cb -0.02 -3.77 0.04 0.00 -1.56 0.00 0.00 34.95 29.65 2g2n s ARG 112 CO 0.03 -0.80 0.27 0.41 -0.81 0.00 0.00 175.30 174.41 2g2n n GLY 113 N 4.33 0.38 0.71 8.12 0.00 0.26 -5.01 105.19 113.98 2g2n n GLY 113 Ca 0.04 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.27 2g2n n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18