#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 5.52 0.34 1.69 2.47 -1.26 -4.73 114.94 118.97 2g2n s ASN 4 Ca 0.00 2.07 0.06 0.00 0.42 0.00 0.00 52.86 55.42 2g2n s ASN 4 Cb 0.00 -2.57 0.74 0.00 -1.45 0.00 0.00 41.25 37.97 2g2n s ASN 4 CO 0.00 -1.35 1.87 -0.29 -3.72 0.00 0.00 177.10 173.61 2g2n h ILE 5 N 0.72 0.88 -3.25 -5.21 2.10 -1.90 -3.34 117.51 107.50 2g2n h ILE 5 Ca -0.49 -0.27 -0.45 0.00 1.08 0.00 0.00 64.86 64.74 2g2n h ILE 5 Cb 1.25 0.03 -0.38 0.00 -1.09 0.00 0.00 36.82 36.62 2g2n h ILE 5 CO 0.56 0.14 -0.77 -0.22 -1.08 0.00 0.00 178.15 176.79 2g2n s LEU 6 N -9.91 0.64 0.11 2.19 2.96 -1.25 0.47 118.68 113.88 2g2n s LEU 6 Ca -0.10 -0.18 0.10 0.00 -0.22 0.00 0.00 54.13 53.72 2g2n s LEU 6 Cb 0.22 -0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 2g2n s LEU 6 CO 0.79 -0.21 -0.25 -0.44 -1.32 0.00 0.00 176.35 174.92 2g2n s SER 7 N 1.97 3.02 0.04 3.68 0.01 -0.10 -1.20 113.70 121.12 2g2n s SER 7 Ca 0.04 -0.71 0.01 0.00 1.31 0.00 0.00 55.95 56.60 2g2n s SER 7 Cb -0.13 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 2g2n s SER 7 CO -0.06 0.14 -0.05 0.68 0.41 0.00 0.00 173.24 174.37 2g2n s VAL 8 N -1.07 0.33 0.14 3.43 -7.23 -0.68 -1.33 120.40 113.98 2g2n s VAL 8 Ca 0.11 -1.33 -0.14 0.00 -1.81 0.00 0.00 61.98 58.81 2g2n s VAL 8 Cb -0.10 -0.87 0.02 0.00 0.56 0.00 0.00 36.38 35.99 2g2n s VAL 8 CO 0.05 -0.65 0.37 -1.38 -0.31 0.00 0.00 175.10 173.18 2g2n s HIS 9 N -2.39 -0.03 -0.06 2.82 -3.43 -1.22 -1.01 115.29 109.98 2g2n s HIS 9 Ca -0.05 -0.32 0.02 0.00 -0.80 0.00 0.00 55.06 53.91 2g2n s HIS 9 Cb -0.03 0.18 0.01 0.00 -1.43 0.00 0.00 32.58 31.31 2g2n s HIS 9 CO -0.04 -0.72 -0.12 0.42 -2.00 0.00 0.00 174.74 172.28 2g2n s ILE 10 N -3.86 1.08 -0.18 -5.38 1.01 -0.05 -0.70 121.20 113.12 2g2n s ILE 10 Ca 0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2g2n s ILE 10 Cb 0.02 -0.99 -0.00 0.00 0.01 0.00 0.00 42.46 41.50 2g2n s ILE 10 CO -0.08 0.34 -0.12 -0.22 0.00 0.00 0.00 174.94 174.86 2g2n s LEU 11 N 0.60 2.59 -0.52 2.97 2.96 -0.57 -1.95 118.68 124.75 2g2n s LEU 11 Ca -0.13 -0.46 -0.27 0.00 -0.22 0.00 0.00 54.13 53.05 2g2n s LEU 11 Cb -0.15 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.96 2g2n s LEU 11 CO 0.03 0.04 1.09 0.21 -1.32 0.00 0.00 176.35 176.41 2g2n s ASN 12 N 1.07 6.50 0.00 3.68 3.84 -0.10 -0.91 114.94 129.02 2g2n s ASN 12 Ca -0.00 0.16 0.19 0.00 0.21 0.00 0.00 52.86 53.43 2g2n s ASN 12 Cb -0.15 -2.52 0.89 0.00 -0.55 0.00 0.00 41.25 38.93 2g2n s ASN 12 CO -0.03 -1.29 1.62 0.00 -2.79 0.00 0.00 177.10 174.60 2g2n n GLN 13 N 7.88 0.11 0.03 0.43 6.02 -0.03 -0.53 117.38 131.30 2g2n n GLN 13 Ca 0.08 0.14 -0.04 0.00 -0.01 0.00 0.00 57.00 57.18 2g2n n GLN 13 Cb 0.49 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.15 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 -3.37 115.11 112.94 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 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2g2n h GLN 14 CO 0.00 0.52 -1.55 0.25 -0.67 0.00 0.00 178.83 177.38 2g2n n THR 15 N -3.08 0.00 -1.28 -0.54 -2.24 -1.08 -4.99 114.28 101.07 2g2n n THR 15 Ca -0.09 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2g2n n THR 15 Cb 0.92 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.52 1.08 3.28 3.38 0.00 0.32 -5.01 105.19 109.76 2g2n n GLY 16 Ca -0.02 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.64 1.13 0.55 1.61 -0.14 -1.15 -4.95 119.74 114.15 2g2n s LYS 17 Ca 0.00 -1.40 -0.22 0.00 -1.36 0.00 0.00 55.97 53.00 2g2n s LYS 17 Cb 0.00 -0.92 -0.05 0.00 -1.68 0.00 0.00 37.83 35.18 2g2n s LYS 17 CO 0.00 0.16 1.36 -2.30 -0.76 0.00 0.00 175.35 173.81 2g2n n PRO 18 N 0.09 1.67 -2.92 -1.68 -0.02 -1.26 -0.92 135.00 129.96 2g2n n PRO 18 Ca -0.12 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 2g2n n PRO 18 Cb 0.59 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 2g2n n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g2n s ALA 19 N -1.29 3.23 0.23 3.55 0.00 -0.83 -4.68 121.76 121.98 2g2n s ALA 19 Ca 0.72 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.41 2g2n s ALA 19 Cb -0.41 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.05 2g2n s ALA 19 CO 0.48 -2.18 0.51 0.00 0.00 0.00 0.00 175.76 174.58 2g2n s ALA 20 N 3.57 3.64 -1.40 0.00 0.00 -1.26 -4.30 121.76 122.00 2g2n s ALA 20 Ca 0.29 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.70 2g2n s ALA 20 Cb -0.13 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.69 2g2n s ALA 20 CO 0.20 0.44 1.09 -3.47 0.00 0.00 0.00 175.76 174.01 2g2n n ASP 21 N -0.42 -6.20 -4.64 0.00 2.03 -0.31 -4.96 116.55 102.06 2g2n n ASP 21 Ca -0.01 -0.53 -0.37 0.00 0.52 0.00 0.00 54.79 54.39 2g2n n ASP 21 Cb 0.53 -4.90 -0.09 0.00 -0.72 0.00 0.00 41.12 35.94 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 -3.30 5.30 0.21 5.18 1.01 -1.26 -4.83 120.40 122.71 2g2n s VAL 22 Ca 0.56 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 2g2n s VAL 22 Cb -0.25 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 2g2n s VAL 22 CO 0.69 0.29 1.37 -0.89 0.00 0.00 0.00 175.10 176.56 2g2n s THR 23 N 1.37 3.02 -0.07 3.92 2.01 -1.26 -1.55 115.64 123.07 2g2n s THR 23 Ca 0.11 0.83 0.01 0.00 0.31 0.00 0.00 61.69 62.94 2g2n s THR 23 Cb -0.14 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.86 2g2n s THR 23 CO 0.07 0.12 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.36 2g2n s VAL 24 N 0.19 0.81 0.22 3.82 1.01 0.14 -0.63 120.40 125.96 2g2n s VAL 24 Ca 0.59 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2g2n s VAL 24 Cb -0.38 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2g2n s VAL 24 CO 0.39 0.30 0.31 0.42 0.00 0.00 0.00 175.10 176.52 2g2n s THR 25 N 1.08 5.12 -0.07 3.92 -4.23 -0.73 -1.74 115.64 118.99 2g2n s THR 25 Ca -0.08 -0.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.48 2g2n s THR 25 Cb -0.14 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.95 2g2n s THR 25 CO -0.01 -0.28 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.39 2g2n s LEU 26 N -3.78 1.92 0.08 4.79 2.96 -0.21 -1.51 118.68 122.93 2g2n s LEU 26 Ca 0.34 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2g2n s LEU 26 Cb -0.09 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 2g2n s LEU 26 CO 0.28 0.14 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.72 2g2n s GLU 27 N 0.26 0.82 0.01 1.98 2.02 0.35 -0.82 118.70 123.32 2g2n s GLU 27 Ca -0.11 -1.04 0.02 0.00 0.02 0.00 0.00 54.97 53.86 2g2n s GLU 27 Cb -0.15 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.37 2g2n s GLU 27 CO 0.05 0.13 0.01 0.21 0.02 0.00 0.00 175.26 175.67 2g2n s LYS 28 N -2.22 2.77 -1.05 1.61 2.20 0.16 -0.76 119.74 122.45 2g2n s LYS 28 Ca 0.01 -0.64 -0.20 0.00 -0.36 0.00 0.00 55.97 54.78 2g2n s LYS 28 Cb -0.07 -2.66 0.09 0.00 -1.51 0.00 0.00 37.83 33.68 2g2n s LYS 28 CO 0.01 0.61 1.40 0.21 -0.36 0.00 0.00 175.35 177.23 2g2n s LYS 29 N -1.68 3.70 0.66 4.03 2.20 -0.44 -0.98 119.74 127.23 2g2n s LYS 29 Ca 0.21 -1.56 -0.02 0.00 -0.36 0.00 0.00 55.97 54.23 2g2n s LYS 29 Cb -0.12 -5.24 0.08 0.00 -1.51 0.00 0.00 37.83 31.05 2g2n s LYS 29 CO 0.12 -2.05 0.93 0.00 -0.36 0.00 0.00 175.35 173.98 2g2n s ALA 30 N 3.92 3.58 0.24 3.13 0.00 -0.78 -4.77 121.76 127.07 2g2n s ALA 30 Ca 0.43 -1.36 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2g2n s ALA 30 Cb -0.01 -2.21 0.35 0.00 0.00 0.00 0.00 23.12 21.25 2g2n s ALA 30 CO -0.06 -1.19 1.83 -0.44 0.00 0.00 0.00 175.76 175.89 2g2n h ASP 31 N -0.37 0.72 -0.32 0.00 3.32 -2.01 -2.67 116.42 115.10 2g2n h ASP 31 Ca -0.41 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2g2n h ASP 31 Cb 1.29 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2g2n h ASP 31 CO 0.50 0.44 0.00 0.59 -1.72 0.00 0.00 179.24 179.05 2g2n n ASN 32 N -4.70 2.32 0.00 6.45 5.03 -1.26 -5.00 115.26 118.10 2g2n n ASN 32 Ca 0.12 -2.15 0.00 0.00 0.87 0.00 0.00 54.58 53.43 2g2n n ASN 32 Cb 0.22 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 2g2n n ASN 32 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g2n n GLY 33 N 0.80 -0.22 3.75 7.41 0.00 -1.01 -5.02 105.19 110.91 2g2n n GLY 33 Ca 0.12 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.54 3.18 -0.11 1.61 0.52 -1.26 -1.87 118.94 120.46 2g2n s TRP 34 Ca 0.00 1.35 -0.01 0.00 0.02 0.00 0.00 56.10 57.46 2g2n s TRP 34 Cb 0.00 -3.62 0.03 0.00 -1.15 0.00 0.00 33.47 28.73 2g2n s TRP 34 CO 0.00 -1.79 -0.06 -1.17 0.02 0.00 0.00 176.95 173.96 2g2n s LEU 35 N -1.05 1.12 0.19 2.99 2.96 -0.15 -4.92 118.68 119.82 2g2n s LEU 35 Ca 0.52 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.82 2g2n s LEU 35 Cb -0.38 -0.77 -0.09 0.00 0.50 0.00 0.00 46.19 45.45 2g2n s LEU 35 CO 0.46 -0.14 1.38 -1.58 -1.32 0.00 0.00 176.35 175.15 2g2n s GLN 36 N 1.75 4.33 -0.16 1.98 0.74 -1.26 -0.66 119.66 126.38 2g2n s GLN 36 Ca 0.04 2.15 0.04 0.00 0.05 0.00 0.00 55.36 57.65 2g2n s GLN 36 Cb -0.13 -3.18 -0.12 0.00 1.10 0.00 0.00 33.01 30.68 2g2n s GLN 36 CO -0.08 -0.37 -0.10 1.28 -0.55 0.00 0.00 175.29 175.48 2g2n n LEU 37 N 2.96 2.21 -3.46 3.68 4.77 -0.00 -4.91 117.00 122.24 2g2n n LEU 37 Ca 0.08 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 2g2n n LEU 37 Cb 0.42 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2g2n n LEU 37 CO 0.59 0.66 0.44 0.21 -1.33 0.00 0.00 177.39 177.96 2g2n s ASN 38 N -5.34 -0.52 0.00 -1.43 2.47 -1.16 -4.61 114.94 104.36 2g2n s ASN 38 Ca -0.18 -0.04 -0.03 0.00 0.42 0.00 0.00 52.86 53.03 2g2n s ASN 38 Cb 0.05 0.58 -0.01 0.00 -1.45 0.00 0.00 41.25 40.43 2g2n s ASN 38 CO 0.42 -0.95 0.04 0.28 -3.72 0.00 0.00 177.10 173.17 2g2n s THR 39 N -3.68 0.07 0.35 -5.21 -1.32 -1.26 -1.05 115.64 103.54 2g2n s THR 39 Ca 0.02 -0.55 -0.16 0.00 -1.21 0.00 0.00 61.69 59.79 2g2n s THR 39 Cb -0.01 -0.25 0.04 0.00 -1.51 0.00 0.00 72.50 70.77 2g2n s THR 39 CO -0.11 -0.30 0.75 0.00 -2.21 0.00 0.00 174.62 172.74 2g2n s ALA 40 N -0.95 -0.76 -0.04 11.08 0.00 -0.71 -5.01 121.76 125.37 2g2n s ALA 40 Ca -0.10 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2g2n s ALA 40 Cb -0.06 0.76 -0.00 0.00 0.00 0.00 0.00 23.12 23.81 2g2n s ALA 40 CO 0.00 -0.99 -0.16 0.15 0.00 0.00 0.00 175.76 174.76 2g2n s LYS 41 N -2.79 1.66 0.44 0.00 1.02 -1.26 -0.69 119.74 118.11 2g2n s LYS 41 Ca 0.15 -0.58 -0.26 0.00 0.02 0.00 0.00 55.97 55.31 2g2n s LYS 41 Cb -0.05 -1.47 -0.09 0.00 -0.52 0.00 0.00 37.83 35.71 2g2n s LYS 41 CO 0.11 0.25 1.45 0.25 -0.92 0.00 0.00 175.35 176.49 2g2n n THR 42 N 3.10 2.65 -0.46 2.17 -2.24 -0.60 -4.80 114.28 114.10 2g2n n THR 42 Ca -0.18 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2g2n n THR 42 Cb 0.53 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 2g2n n THR 42 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g2n n ASP 43 N -0.07 -0.02 0.27 3.42 5.68 -0.55 -1.16 116.55 124.12 2g2n n ASP 43 Ca 0.04 -0.46 0.16 0.00 -0.50 0.00 0.00 54.79 54.03 2g2n n ASP 43 Cb 0.41 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.08 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 -0.46 0.11 2.10 -1.95 -2.11 116.57 114.26 2g2n h LYS 44 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g2n h LYS 44 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2g2n h LYS 44 CO 0.00 0.06 0.00 -0.25 -2.00 0.00 0.00 179.45 177.26 2g2n n ASP 45 N -3.21 2.42 -0.51 7.07 8.00 -1.26 -4.78 116.55 124.28 2g2n n ASP 45 Ca -0.00 -2.04 -0.07 0.00 0.71 0.00 0.00 54.79 53.40 2g2n n ASP 45 Cb 0.30 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 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 1.13 0.88 3.49 0.44 0.00 -0.79 -4.76 105.19 105.58 2g2n n GLY 46 Ca 0.15 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.40 2.13 -0.40 1.61 0.52 -1.26 -0.87 118.95 118.29 2g2n s ARG 47 Ca 0.00 -0.96 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 2g2n s ARG 47 Cb 0.00 -2.24 0.11 0.00 0.52 0.00 0.00 34.95 33.34 2g2n s ARG 47 CO 0.00 0.54 0.15 0.42 0.02 0.00 0.00 175.30 176.43 2g2n s ILE 48 N -0.98 1.94 0.17 1.52 1.01 -0.18 -1.48 121.20 123.21 2g2n s ILE 48 Ca 0.16 -2.46 0.27 0.00 0.00 0.00 0.00 60.65 58.62 2g2n s ILE 48 Cb -0.11 -2.40 0.29 0.00 0.01 0.00 0.00 42.46 40.25 2g2n s ILE 48 CO 0.07 -0.72 1.91 0.11 0.00 0.00 0.00 174.94 176.31 2g2n h LYS 49 N 7.25 0.00 -2.68 2.79 1.57 -1.88 -1.82 116.57 121.81 2g2n h LYS 49 Ca -0.06 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.14 2g2n h LYS 49 Cb 0.97 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.89 2g2n h LYS 49 CO 0.55 0.15 -0.83 0.00 -0.57 0.00 0.00 179.45 178.75 2g2n s ALA 50 N -3.74 1.02 -0.18 3.86 0.00 -1.26 -4.19 121.76 117.28 2g2n s ALA 50 Ca 0.00 -1.82 0.22 0.00 0.00 0.00 0.00 51.96 50.37 2g2n s ALA 50 Cb 0.10 -1.60 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 2g2n s ALA 50 CO 0.60 -2.03 0.91 -0.11 0.00 0.00 0.00 175.76 175.13 2g2n n LEU 51 N 4.19 0.65 -4.77 0.00 7.94 -0.34 -4.93 117.00 119.73 2g2n n LEU 51 Ca 0.09 0.25 -0.40 0.00 -1.11 0.00 0.00 56.01 54.84 2g2n n LEU 51 Cb 0.38 -0.04 -0.01 0.00 0.53 0.00 0.00 43.42 44.27 2g2n n LEU 51 CO 0.14 -0.14 0.99 0.86 -1.11 0.00 0.00 177.39 178.13 2g2n s TRP 52 N -3.39 2.91 1.30 1.96 -0.11 -1.26 -4.78 118.94 115.58 2g2n s TRP 52 Ca -0.02 1.38 -0.22 0.00 1.22 0.00 0.00 56.10 58.46 2g2n s TRP 52 Cb 0.11 -3.72 0.33 0.00 -1.50 0.00 0.00 33.47 28.68 2g2n s TRP 52 CO 0.82 -2.08 1.05 -0.35 -4.62 0.00 0.00 176.95 171.77 2g2n n PRO 53 N 0.53 -3.58 0.21 5.86 -0.04 -1.26 -4.94 135.00 131.78 2g2n n PRO 53 Ca 0.01 -1.69 0.08 0.00 -0.04 0.00 0.00 63.50 61.86 2g2n n PRO 53 Cb 0.42 -1.71 0.42 0.00 -0.04 0.00 0.00 33.50 32.58 2g2n n PRO 53 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g2n h GLU 54 N 0.00 0.00 -7.04 0.54 3.07 -1.96 -3.46 114.58 105.74 2g2n h GLU 54 Ca -0.41 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 57.93 2g2n h GLU 54 Cb 1.28 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 29.28 2g2n h GLU 54 CO 0.26 0.29 0.50 1.14 -1.40 0.00 0.00 179.01 179.81 2g2n s GLN 55 N -3.69 3.42 0.27 2.33 -2.07 -1.26 -4.93 119.66 113.73 2g2n s GLN 55 Ca -0.00 1.86 -0.30 0.00 -1.82 0.00 0.00 55.36 55.10 2g2n s GLN 55 Cb 0.11 -2.23 -0.12 0.00 -1.09 0.00 0.00 33.01 29.68 2g2n s GLN 55 CO 0.66 -0.86 1.58 2.41 -1.32 0.00 0.00 175.29 177.76 2g2n n THR 56 N -0.92 0.89 -2.87 3.63 -1.04 -1.26 -4.98 114.28 107.72 2g2n n THR 56 Ca 0.10 -0.22 -0.35 0.00 -2.04 0.00 0.00 64.05 61.53 2g2n n THR 56 Cb 0.48 -1.88 -0.07 0.00 -1.82 0.00 0.00 70.33 67.04 2g2n n THR 56 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g2n s ALA 57 N 0.12 3.20 0.37 2.41 0.00 -1.26 -5.09 121.76 121.51 2g2n s ALA 57 Ca 0.66 0.39 0.08 0.00 0.00 0.00 0.00 51.96 53.10 2g2n s ALA 57 Cb -0.52 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2g2n s ALA 57 CO 0.47 0.20 -0.02 0.95 0.00 0.00 0.00 175.76 177.35 2g2n s THR 58 N -1.81 2.23 0.90 0.00 -4.23 -1.26 -4.94 115.64 106.53 2g2n s THR 58 Ca 0.53 -2.07 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2g2n s THR 58 Cb -0.15 -2.81 0.13 0.00 1.34 0.00 0.00 72.50 71.02 2g2n s THR 58 CO 0.19 -0.12 1.09 0.42 -0.54 0.00 0.00 174.62 175.67 2g2n s THR 59 N -2.63 2.63 -4.57 3.99 -4.23 -1.26 -4.94 115.64 104.64 2g2n s THR 59 Ca 0.34 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2g2n s THR 59 Cb 0.05 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2g2n s THR 59 CO 0.18 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2g2n n GLY 60 N -0.71 0.98 3.87 3.99 0.00 -0.94 -5.01 105.19 107.37 2g2n n GLY 60 Ca 0.08 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.95 6.57 0.12 1.61 -0.00 -1.26 -1.93 116.67 119.83 2g2n s ASP 61 Ca 0.00 0.67 0.00 0.00 -0.00 0.00 0.00 52.55 53.22 2g2n s ASP 61 Cb 0.00 -2.14 -0.04 0.00 -0.00 0.00 0.00 42.92 40.74 2g2n s ASP 61 CO 0.00 0.31 0.01 -0.31 -0.00 0.00 0.00 175.17 175.18 2g2n s TYR 62 N -1.17 0.90 -0.10 4.23 2.02 -0.97 -1.32 117.35 120.93 2g2n s TYR 62 Ca 0.24 -1.11 -0.08 0.00 -0.37 0.00 0.00 57.07 55.75 2g2n s TYR 62 Cb -0.14 -0.53 0.03 0.00 -0.40 0.00 0.00 41.96 40.92 2g2n s TYR 62 CO 0.12 -0.36 0.25 -0.98 -1.57 0.00 0.00 175.55 173.01 2g2n s ARG 63 N -3.96 0.28 -0.12 -0.62 1.70 0.06 -1.30 118.95 114.99 2g2n s ARG 63 Ca 0.19 0.37 -0.06 0.00 -0.47 0.00 0.00 55.73 55.76 2g2n s ARG 63 Cb 0.07 0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 2g2n s ARG 63 CO -0.01 -0.05 0.11 0.14 -1.08 0.00 0.00 175.30 174.41 2g2n s VAL 64 N 0.27 5.25 -0.24 4.99 -7.23 -0.57 -0.50 120.40 122.37 2g2n s VAL 64 Ca -0.01 0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.29 2g2n s VAL 64 Cb -0.03 -3.28 0.05 0.00 0.56 0.00 0.00 36.38 33.69 2g2n s VAL 64 CO -0.01 0.61 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.59 2g2n s VAL 65 N -0.90 1.95 -0.20 1.32 1.01 -0.57 -0.52 120.40 122.49 2g2n s VAL 65 Ca 0.14 -1.41 -0.24 0.00 0.00 0.00 0.00 61.98 60.47 2g2n s VAL 65 Cb -0.12 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2g2n s VAL 65 CO 0.03 0.02 0.78 -0.36 0.00 0.00 0.00 175.10 175.58 2g2n s PHE 66 N 1.22 3.37 -1.37 5.22 0.08 -0.44 -1.78 117.98 124.29 2g2n s PHE 66 Ca -0.06 1.13 -0.09 0.00 0.12 0.00 0.00 56.93 58.03 2g2n s PHE 66 Cb -0.19 -2.97 0.10 0.00 -0.57 0.00 0.00 43.02 39.39 2g2n s PHE 66 CO -0.06 -0.28 2.23 1.63 -0.10 0.00 0.00 175.22 178.63 2g2n n LYS 67 N 5.46 3.78 0.10 0.44 4.76 0.20 -1.33 118.16 131.58 2g2n n LYS 67 Ca 0.03 -3.18 -0.04 0.00 -2.87 0.00 0.00 58.31 52.25 2g2n n LYS 67 Cb 0.49 -2.88 0.05 0.00 -1.84 0.00 0.00 35.03 30.84 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 3.36 1.54 -0.52 -0.18 1.35 -1.85 -3.12 112.91 113.50 2g2n h THR 68 Ca 0.58 -2.62 0.09 0.00 -0.55 0.00 0.00 66.41 63.91 2g2n h THR 68 Cb 0.49 2.42 -0.08 0.00 -1.73 0.00 0.00 68.15 69.26 2g2n h THR 68 CO 1.65 0.75 0.08 1.23 -0.25 0.00 0.00 175.52 178.98 2g2n h GLY 69 N 2.23 0.61 1.02 5.82 0.00 -1.55 -0.82 103.07 110.38 2g2n h GLY 69 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2g2n h GLY 69 CO 0.10 -0.10 0.30 -0.55 0.00 0.00 0.00 176.54 176.30 2g2n h ASP 70 N 0.21 0.95 -0.34 0.19 3.32 -1.73 -1.24 116.42 117.77 2g2n h ASP 70 Ca 0.26 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.21 2g2n h ASP 70 Cb 0.37 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2g2n h ASP 70 CO -0.37 0.84 0.04 0.22 -1.72 0.00 0.00 179.24 178.26 2g2n h TYR 71 N 0.99 0.07 -0.17 4.55 3.20 -1.26 -1.87 116.97 122.48 2g2n h TYR 71 Ca 0.24 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.95 2g2n h TYR 71 Cb 0.17 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2g2n h TYR 71 CO 0.01 -0.01 -0.64 0.74 -1.64 0.00 0.00 178.16 176.62 2g2n h PHE 72 N 0.15 0.78 0.00 -3.82 0.04 -1.01 -3.16 116.94 109.93 2g2n h PHE 72 Ca 0.16 -0.31 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 2g2n h PHE 72 Cb 0.20 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 2g2n h PHE 72 CO -0.20 1.08 -0.11 -0.22 -0.60 0.00 0.00 178.31 178.26 2g2n h LYS 73 N 0.44 0.00 0.00 1.51 3.64 -0.88 -0.24 116.57 121.05 2g2n h LYS 73 Ca -0.01 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2g2n h LYS 73 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2g2n h LYS 73 CO 0.12 0.11 -0.34 0.87 -2.27 0.00 0.00 179.45 177.95 2g2n h LYS 74 N 0.00 0.00 -0.41 1.90 1.57 -1.31 -2.46 116.57 115.86 2g2n h LYS 74 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g2n h LYS 74 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2g2n h LYS 74 CO 0.01 0.34 0.00 1.04 -0.57 0.00 0.00 179.45 180.27 2g2n n GLN 75 N -3.64 2.05 -3.79 3.15 6.02 -0.22 -4.93 117.38 116.02 2g2n n GLN 75 Ca -0.01 -1.62 -0.27 0.00 -0.01 0.00 0.00 57.00 55.10 2g2n n GLN 75 Cb 0.45 -1.38 0.04 0.00 1.02 0.00 0.00 30.24 30.37 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 0.81 -4.15 -4.33 1.08 5.03 -0.93 -5.01 115.26 107.77 2g2n n ASN 76 Ca 0.16 -0.74 -0.31 0.00 0.87 0.00 0.00 54.58 54.55 2g2n n ASN 76 Cb 0.40 -4.18 -0.16 0.00 -1.02 0.00 0.00 39.78 34.82 2g2n n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2g2n s LEU 77 N -7.12 2.17 0.50 3.41 1.43 -0.52 -5.01 118.68 113.55 2g2n s LEU 77 Ca 0.47 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2g2n s LEU 77 Cb -0.23 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2g2n s LEU 77 CO 0.80 0.30 0.88 -1.61 0.23 0.00 0.00 176.35 176.95 2g2n s GLU 78 N -0.49 3.68 0.02 1.70 2.02 -1.26 -3.42 118.70 120.95 2g2n s GLU 78 Ca 0.06 0.54 -0.07 0.00 0.02 0.00 0.00 54.97 55.52 2g2n s GLU 78 Cb -0.11 -2.26 -0.00 0.00 0.10 0.00 0.00 34.13 31.85 2g2n s GLU 78 CO 0.01 -0.27 0.13 0.45 0.02 0.00 0.00 175.26 175.60 2g2n s SER 79 N -3.71 0.08 0.41 -0.19 0.15 -1.26 -4.84 113.70 104.33 2g2n s SER 79 Ca 0.52 -0.34 0.12 0.00 0.70 0.00 0.00 55.95 56.96 2g2n s SER 79 Cb -0.10 0.23 0.86 0.00 -1.71 0.00 0.00 66.02 65.29 2g2n s SER 79 CO 0.42 -0.45 1.92 0.15 1.20 0.00 0.00 173.24 176.48 2g2n h PHE 80 N 3.93 0.08 -3.42 3.44 3.57 -1.51 -3.44 116.94 119.59 2g2n h PHE 80 Ca -0.32 -0.01 -0.65 0.00 3.53 0.00 0.00 57.97 60.53 2g2n h PHE 80 Cb 1.19 -0.02 -0.24 0.00 2.79 0.00 0.00 35.95 39.67 2g2n h PHE 80 CO 0.56 0.29 -0.68 -0.06 -2.23 0.00 0.00 178.31 176.19 2g2n s PHE 81 N -4.54 3.00 0.38 0.41 0.08 -1.26 -4.98 117.98 111.08 2g2n s PHE 81 Ca -0.04 -0.58 0.05 0.00 0.12 0.00 0.00 56.93 56.48 2g2n s PHE 81 Cb 0.15 -2.07 0.76 0.00 -0.57 0.00 0.00 43.02 41.29 2g2n s PHE 81 CO 0.72 -0.31 2.01 -1.00 -0.10 0.00 0.00 175.22 176.54 2g2n h PRO 82 N 7.58 0.61 -2.54 0.24 0.13 -1.97 -3.33 132.00 132.73 2g2n h PRO 82 Ca -0.36 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 64.86 2g2n h PRO 82 Cb 1.18 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.11 2g2n h PRO 82 CO 0.60 0.44 0.43 -1.83 -0.23 0.00 0.00 178.00 177.42 2g2n s GLU 83 N -5.46 1.40 -0.29 0.86 -1.05 -1.26 -2.18 118.70 110.72 2g2n s GLU 83 Ca -0.09 -0.81 0.01 0.00 -0.15 0.00 0.00 54.97 53.94 2g2n s GLU 83 Cb 0.17 0.46 0.09 0.00 -0.44 0.00 0.00 34.13 34.41 2g2n s GLU 83 CO 0.75 -0.65 0.04 0.42 0.95 0.00 0.00 175.26 176.77 2g2n s ILE 84 N -3.19 1.38 0.20 1.83 1.01 -0.44 -4.94 121.20 117.05 2g2n s ILE 84 Ca 0.13 -1.55 -0.24 0.00 0.00 0.00 0.00 60.65 59.00 2g2n s ILE 84 Cb -0.03 -1.92 -0.08 0.00 0.01 0.00 0.00 42.46 40.44 2g2n s ILE 84 CO 0.04 -0.48 0.79 -2.16 0.00 0.00 0.00 174.94 173.13 2g2n s PRO 85 N 1.39 4.49 -0.11 2.79 0.04 -1.26 -1.32 135.00 141.02 2g2n s PRO 85 Ca 0.05 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 2g2n s PRO 85 Cb -0.18 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.29 2g2n s PRO 85 CO -0.15 0.48 -0.03 0.08 0.04 0.00 0.00 177.00 177.43 2g2n s VAL 86 N -1.31 0.70 -0.03 -0.36 1.01 0.33 -5.00 120.40 115.73 2g2n s VAL 86 Ca 0.40 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 2g2n s VAL 86 Cb -0.21 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 2g2n s VAL 86 CO 0.25 0.23 0.28 -1.61 0.00 0.00 0.00 175.10 174.24 2g2n s GLU 87 N 1.83 3.65 0.02 2.72 2.02 -1.26 -1.51 118.70 126.17 2g2n s GLU 87 Ca 0.04 0.07 -0.24 0.00 0.02 0.00 0.00 54.97 54.86 2g2n s GLU 87 Cb -0.13 -3.15 0.06 0.00 0.10 0.00 0.00 34.13 31.00 2g2n s GLU 87 CO -0.07 0.70 0.55 -0.59 0.02 0.00 0.00 175.26 175.87 2g2n s PHE 88 N -1.15 -0.47 0.01 1.61 -0.12 -0.42 -5.00 117.98 112.44 2g2n s PHE 88 Ca 0.23 0.62 -0.18 0.00 -0.05 0.00 0.00 56.93 57.54 2g2n s PHE 88 Cb -0.14 0.35 -0.06 0.00 -0.63 0.00 0.00 43.02 42.54 2g2n s PHE 88 CO 0.11 -0.62 0.51 -1.01 -0.05 0.00 0.00 175.22 174.16 2g2n s HIS 89 N -2.09 3.71 -0.35 3.49 3.76 -1.26 -2.30 115.29 120.25 2g2n s HIS 89 Ca -0.07 1.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.97 2g2n s HIS 89 Cb -0.01 -2.47 0.10 0.00 1.11 0.00 0.00 32.58 31.31 2g2n s HIS 89 CO 0.01 0.49 0.08 0.42 -0.85 0.00 0.00 174.74 174.89 2g2n s ILE 90 N -0.64 2.62 -0.12 0.60 1.01 -0.81 -4.95 121.20 118.91 2g2n s ILE 90 Ca 0.27 -2.13 0.18 0.00 0.00 0.00 0.00 60.65 58.97 2g2n s ILE 90 Cb -0.18 -2.82 -0.21 0.00 0.01 0.00 0.00 42.46 39.26 2g2n s ILE 90 CO 0.16 -0.54 0.52 -0.46 0.00 0.00 0.00 174.94 174.62 2g2n n ASN 91 N 4.40 0.44 -3.88 3.58 6.94 -1.26 -2.20 115.26 123.27 2g2n n ASN 91 Ca -0.01 0.20 -0.29 0.00 -0.02 0.00 0.00 54.58 54.46 2g2n n ASN 91 Cb 0.42 0.73 -0.16 0.00 -2.36 0.00 0.00 39.78 38.41 2g2n n ASN 91 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2g2n s LYS 92 N -2.87 1.38 0.15 -3.83 -0.14 -1.26 -4.90 119.74 108.27 2g2n s LYS 92 Ca -0.06 -0.76 0.24 0.00 -1.36 0.00 0.00 55.97 54.02 2g2n s LYS 92 Cb 0.09 -2.36 0.91 0.00 -1.68 0.00 0.00 37.83 34.78 2g2n s LYS 92 CO 0.84 -0.57 1.73 1.33 -0.76 0.00 0.00 175.35 177.91 2g2n n VAL 93 N 4.80 0.64 1.09 3.17 0.24 -1.26 -2.72 118.33 124.29 2g2n n VAL 93 Ca -0.11 0.03 0.13 0.00 -2.04 0.00 0.00 64.34 62.35 2g2n n VAL 93 Cb 0.46 -0.83 0.49 0.00 -1.47 0.00 0.00 33.84 32.48 2g2n n VAL 93 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2g2n n ASN 94 N -2.00 0.28 -4.93 -1.34 2.85 -1.26 -4.92 115.26 103.94 2g2n n ASN 94 Ca 0.04 -0.01 -0.25 0.00 -0.11 0.00 0.00 54.58 54.25 2g2n n ASN 94 Cb 0.30 -0.14 0.03 0.00 1.24 0.00 0.00 39.78 41.21 2g2n n ASN 94 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2g2n s GLU 95 N -2.88 2.93 -0.16 1.20 2.02 -1.10 -5.03 118.70 115.67 2g2n s GLU 95 Ca 0.16 -0.23 -0.12 0.00 0.02 0.00 0.00 54.97 54.80 2g2n s GLU 95 Cb 0.19 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.99 2g2n s GLU 95 CO 0.58 -0.56 0.24 -1.58 0.02 0.00 0.00 175.26 173.95 2g2n s HIS 96 N -2.83 3.46 -0.14 1.61 5.65 -1.26 -4.43 115.29 117.35 2g2n s HIS 96 Ca 0.52 0.52 0.01 0.00 0.25 0.00 0.00 55.06 56.37 2g2n s HIS 96 Cb -0.10 -2.26 0.00 0.00 -1.18 0.00 0.00 32.58 29.04 2g2n s HIS 96 CO 0.42 0.30 -0.18 0.71 -0.65 0.00 0.00 174.74 175.35 2g2n s TYR 97 N 0.28 2.74 -0.09 3.88 2.02 0.18 -5.01 117.35 121.34 2g2n s TYR 97 Ca 0.14 -1.09 0.01 0.00 -0.37 0.00 0.00 57.07 55.76 2g2n s TYR 97 Cb -0.12 -1.85 0.02 0.00 -0.40 0.00 0.00 41.96 39.60 2g2n s TYR 97 CO 0.02 -0.49 -0.11 -1.58 -1.57 0.00 0.00 175.55 171.82 2g2n s HIS 98 N 0.75 1.56 -0.46 2.71 2.46 -1.26 -0.92 115.29 120.12 2g2n s HIS 98 Ca -0.07 -0.67 0.03 0.00 0.47 0.00 0.00 55.06 54.82 2g2n s HIS 98 Cb -0.16 -1.18 0.13 0.00 -0.13 0.00 0.00 32.58 31.25 2g2n s HIS 98 CO 0.01 -0.38 0.24 0.08 -2.47 0.00 0.00 174.74 172.21 2g2n s VAL 99 N 1.02 1.82 0.60 0.89 1.01 -0.44 -0.52 120.40 124.77 2g2n s VAL 99 Ca -0.08 -2.79 -0.15 0.00 0.00 0.00 0.00 61.98 58.97 2g2n s VAL 99 Cb -0.15 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2g2n s VAL 99 CO -0.01 -0.85 1.05 -2.84 0.00 0.00 0.00 175.10 172.45 2g2n s PRO 100 N 0.17 3.35 -0.10 2.72 0.02 -1.24 -3.42 135.00 136.50 2g2n s PRO 100 Ca 0.17 1.14 0.01 0.00 0.02 0.00 0.00 61.00 62.34 2g2n s PRO 100 Cb -0.25 -2.04 0.02 0.00 0.02 0.00 0.00 34.50 32.25 2g2n s PRO 100 CO -0.00 -0.78 -0.12 -1.17 -0.33 0.00 0.00 177.00 174.60 2g2n s LEU 101 N -4.58 1.54 -0.32 -5.54 2.96 0.12 -3.71 118.68 109.15 2g2n s LEU 101 Ca 0.62 -0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 54.05 2g2n s LEU 101 Cb -0.15 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 2g2n s LEU 101 CO 0.39 -0.03 0.20 -0.76 -1.32 0.00 0.00 176.35 174.83 2g2n s LEU 102 N 1.18 4.30 -0.12 -0.68 1.43 0.10 -1.51 118.68 123.38 2g2n s LEU 102 Ca -0.04 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2g2n s LEU 102 Cb -0.14 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 2g2n s LEU 102 CO -0.03 -0.19 -0.19 -0.22 0.23 0.00 0.00 176.35 175.95 2g2n s LEU 103 N 1.70 2.38 0.32 1.79 2.96 -0.09 -1.33 118.68 126.41 2g2n s LEU 103 Ca 0.06 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2g2n s LEU 103 Cb -0.17 -1.50 -0.06 0.00 0.50 0.00 0.00 46.19 44.95 2g2n s LEU 103 CO 0.09 0.15 0.05 -0.44 -1.32 0.00 0.00 176.35 174.88 2g2n s SER 104 N 0.39 2.45 0.41 3.68 0.01 0.36 -0.85 113.70 120.16 2g2n s SER 104 Ca -0.14 -1.36 0.08 0.00 1.31 0.00 0.00 55.95 55.84 2g2n s SER 104 Cb -0.17 -0.10 0.87 0.00 0.21 0.00 0.00 66.02 66.83 2g2n s SER 104 CO 0.07 -0.58 2.03 1.56 0.41 0.00 0.00 173.24 176.72 2g2n h GLN 105 N 2.12 0.42 0.00 12.44 4.20 -1.99 -3.23 115.11 129.07 2g2n h GLN 105 Ca -0.41 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2g2n h GLN 105 Cb 1.24 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2g2n h GLN 105 CO 0.70 0.34 -0.22 0.66 -0.67 0.00 0.00 178.83 179.64 2g2n n TYR 106 N -4.43 0.00 -3.53 2.96 4.01 -1.26 -1.17 117.16 113.74 2g2n n TYR 106 Ca 0.02 -0.54 -0.11 0.00 -0.16 0.00 0.00 57.90 57.10 2g2n n TYR 106 Cb 0.12 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.99 -0.42 0.19 2.72 0.00 -1.22 -4.95 107.32 101.65 2g2n s GLY 107 Ca 0.17 1.43 -0.17 0.00 0.00 0.00 0.00 44.72 46.15 2g2n s GLY 107 CO 0.02 0.70 0.50 -2.52 0.00 0.00 0.00 173.10 171.80 2g2n s TYR 108 N -2.04 -0.09 0.04 1.90 -0.85 -1.26 -0.48 117.35 114.56 2g2n s TYR 108 Ca -0.01 -0.25 0.03 0.00 -0.52 0.00 0.00 57.07 56.33 2g2n s TYR 108 Cb -0.01 0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.67 2g2n s TYR 108 CO -0.02 -0.89 -0.10 -1.12 -1.52 0.00 0.00 175.55 171.90 2g2n s SER 109 N -2.87 1.18 0.12 -0.18 0.01 -0.44 -4.99 113.70 106.53 2g2n s SER 109 Ca 0.09 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 2g2n s SER 109 Cb -0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 2g2n s SER 109 CO -0.03 -0.06 0.21 0.28 0.41 0.00 0.00 173.24 174.05 2g2n s THR 110 N -0.95 0.12 0.02 1.44 -1.32 -1.26 -0.72 115.64 112.97 2g2n s THR 110 Ca -0.03 -1.31 -0.29 0.00 -1.21 0.00 0.00 61.69 58.86 2g2n s THR 110 Cb -0.08 -1.55 0.10 0.00 -1.51 0.00 0.00 72.50 69.46 2g2n s THR 110 CO 0.01 -0.53 1.08 -0.72 -2.21 0.00 0.00 174.62 172.25 2g2n s TYR 111 N -3.91 -0.14 -0.38 9.09 -0.85 -1.24 -5.06 117.35 114.86 2g2n s TYR 111 Ca 0.10 -0.04 -0.26 0.00 -0.52 0.00 0.00 57.07 56.35 2g2n s TYR 111 Cb 0.05 0.58 0.02 0.00 0.38 0.00 0.00 41.96 42.98 2g2n s TYR 111 CO -0.07 -0.52 0.96 0.50 -1.52 0.00 0.00 175.55 174.91 2g2n s ARG 112 N -2.87 3.83 0.75 -3.49 3.52 -1.26 -3.72 118.95 115.71 2g2n s ARG 112 Ca 0.11 0.59 -0.06 0.00 -0.13 0.00 0.00 55.73 56.24 2g2n s ARG 112 Cb 0.01 -3.82 0.10 0.00 -1.56 0.00 0.00 34.95 29.68 2g2n s ARG 112 CO -0.03 -1.01 1.05 0.20 -0.81 0.00 0.00 175.30 174.71 2g2n s GLY 113 N 1.94 1.73 0.00 8.12 0.00 0.32 -5.00 107.32 114.43 2g2n s GLY 113 Ca 0.40 -1.19 0.22 0.00 0.00 0.00 0.00 44.72 44.14 2g2n s GLY 113 CO 0.20 -0.69 1.67 1.44 0.00 0.00 0.00 173.10 175.73