#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3n n THR 2 N 0.00 0.40 -4.07 0.00 5.66 -1.26 -4.38 114.28 110.62 1l3n n THR 2 Ca 0.00 0.13 -0.35 0.00 -3.05 0.00 0.00 64.05 60.79 1l3n n THR 2 Cb 0.00 -1.41 -0.11 0.00 -1.55 0.00 0.00 70.33 67.26 1l3n n THR 2 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1l3n s LYS 3 N -2.00 3.84 0.11 1.09 2.20 -1.26 -0.44 119.74 123.29 1l3n s LYS 3 Ca 0.00 -0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.20 1l3n s LYS 3 Cb 0.00 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1l3n s LYS 3 CO 0.00 0.19 -0.02 0.00 -0.36 0.00 0.00 175.35 175.16 1l3n s ALA 4 N 0.56 0.92 0.14 3.13 0.00 0.09 -0.69 121.76 125.91 1l3n s ALA 4 Ca 0.02 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 50.67 1l3n s ALA 4 Cb -0.13 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1l3n s ALA 4 CO 0.02 -0.33 -0.18 0.08 0.00 0.00 0.00 175.76 175.35 1l3n s VAL 5 N -3.77 1.69 -0.03 0.00 1.01 0.46 -0.45 120.40 119.31 1l3n s VAL 5 Ca 0.15 -1.76 -0.00 0.00 0.00 0.00 0.00 61.98 60.37 1l3n s VAL 5 Cb 0.06 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1l3n s VAL 5 CO -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 175.10 174.85 1l3n s ALA 6 N -1.78 0.15 -0.73 5.51 0.00 0.02 -0.65 121.76 124.28 1l3n s ALA 6 Ca 0.11 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1l3n s ALA 6 Cb -0.07 -0.35 0.18 0.00 0.00 0.00 0.00 23.12 22.88 1l3n s ALA 6 CO 0.05 -0.20 0.55 0.14 0.00 0.00 0.00 175.76 176.30 1l3n s VAL 7 N 1.34 3.51 0.47 0.00 -7.23 -1.26 -0.73 120.40 116.50 1l3n s VAL 7 Ca -0.06 -3.75 -0.20 0.00 -1.81 0.00 0.00 61.98 56.16 1l3n s VAL 7 Cb -0.13 -3.26 -0.09 0.00 0.56 0.00 0.00 36.38 33.46 1l3n s VAL 7 CO -0.03 -0.98 1.02 -0.76 -0.31 0.00 0.00 175.10 174.04 1l3n s LEU 8 N -0.98 3.87 -0.05 1.32 1.02 0.15 -4.50 118.68 119.50 1l3n s LEU 8 Ca 0.23 1.88 -0.29 0.00 0.02 0.00 0.00 54.13 55.97 1l3n s LEU 8 Cb -0.12 -4.56 0.10 0.00 0.02 0.00 0.00 46.19 41.64 1l3n s LEU 8 CO -0.10 -0.69 0.87 -0.54 0.02 0.00 0.00 176.35 175.90 1l3n s LYS 9 N -3.22 0.83 0.00 1.70 1.02 0.15 -0.54 119.74 119.67 1l3n s LYS 9 Ca 0.66 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.57 1l3n s LYS 9 Cb -0.15 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 1l3n s LYS 9 CO 0.18 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1l3n n GLY 10 N 0.23 0.40 0.14 -3.33 0.00 -1.25 -0.89 105.19 100.48 1l3n n GLY 10 Ca -0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1l3n n GLY 10 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1l3n h ASP 11 N 0.00 0.45 0.00 1.61 3.58 -1.59 -3.48 116.42 116.99 1l3n h ASP 11 Ca 0.00 -0.65 0.00 0.00 0.42 0.00 0.00 57.03 56.80 1l3n h ASP 11 Cb 0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1l3n h ASP 11 CO 0.00 1.02 0.00 0.61 -2.88 0.00 0.00 179.24 177.99 1l3n n GLY 12 N 0.70 1.11 0.37 -0.78 0.00 -1.26 -4.89 105.19 100.44 1l3n n GLY 12 Ca -0.08 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.82 1l3n n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3n h PRO 13 N 0.00 1.06 -5.96 1.61 0.13 -1.94 -3.40 132.00 123.50 1l3n h PRO 13 Ca 0.00 -0.06 -0.55 0.00 -0.87 0.00 0.00 66.00 64.52 1l3n h PRO 13 Cb 0.00 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 30.88 1l3n h PRO 13 CO 0.00 0.70 1.46 0.08 -0.23 0.00 0.00 178.00 180.02 1l3n s VAL 14 N -5.98 3.15 -0.26 1.56 1.01 -1.26 -4.10 120.40 114.53 1l3n s VAL 14 Ca -0.12 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1l3n s VAL 14 Cb 0.21 -3.26 0.04 0.00 0.00 0.00 0.00 36.38 33.37 1l3n s VAL 14 CO 0.81 -0.19 -0.08 0.00 0.00 0.00 0.00 175.10 175.63 1l3n s GLN 15 N 6.73 2.52 -0.00 2.72 -2.07 0.21 -3.96 119.66 125.80 1l3n s GLN 15 Ca 0.92 -1.18 -0.10 0.00 -1.82 0.00 0.00 55.36 53.18 1l3n s GLN 15 Cb -0.24 -2.94 -0.05 0.00 -1.09 0.00 0.00 33.01 28.68 1l3n s GLN 15 CO 0.31 -0.50 0.31 0.20 -1.32 0.00 0.00 175.29 174.29 1l3n s GLY 16 N 1.21 2.31 -0.34 2.60 0.00 0.29 -0.92 107.32 112.47 1l3n s GLY 16 Ca -0.04 -0.45 0.02 0.00 0.00 0.00 0.00 44.72 44.24 1l3n s GLY 16 CO -0.05 -0.20 0.34 -0.42 0.00 0.00 0.00 173.10 172.77 1l3n s ILE 17 N -1.21 -0.32 -0.06 0.90 1.01 -1.24 0.30 121.20 120.58 1l3n s ILE 17 Ca 0.25 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1l3n s ILE 17 Cb -0.14 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1l3n s ILE 17 CO 0.13 -0.58 -0.10 -0.63 0.00 0.00 0.00 174.94 173.76 1l3n s ILE 18 N 1.69 3.45 -0.17 2.92 -1.09 0.09 -1.01 121.20 127.09 1l3n s ILE 18 Ca 0.15 -0.57 0.01 0.00 -2.23 0.00 0.00 60.65 58.00 1l3n s ILE 18 Cb -0.15 -2.39 0.01 0.00 -1.58 0.00 0.00 42.46 38.34 1l3n s ILE 18 CO -0.12 0.59 -0.18 0.20 -1.23 0.00 0.00 174.94 174.20 1l3n s ASN 19 N -0.76 3.37 -0.35 3.58 0.01 0.62 -0.80 114.94 120.61 1l3n s ASN 19 Ca 0.12 -0.57 -0.12 0.00 -0.71 0.00 0.00 52.86 51.58 1l3n s ASN 19 Cb -0.11 -1.52 -0.00 0.00 0.41 0.00 0.00 41.25 40.03 1l3n s ASN 19 CO 0.01 0.04 0.22 -0.36 -1.51 0.00 0.00 177.10 175.50 1l3n s PHE 20 N 1.09 3.22 -0.24 2.20 0.40 0.40 -1.31 117.98 123.74 1l3n s PHE 20 Ca -0.00 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1l3n s PHE 20 Cb -0.14 -2.45 0.05 0.00 0.51 0.00 0.00 43.02 40.98 1l3n s PHE 20 CO -0.06 -0.45 -0.13 -1.21 0.70 0.00 0.00 175.22 174.07 1l3n s GLU 21 N 1.67 2.37 -0.60 0.44 2.02 0.34 -0.73 118.70 124.20 1l3n s GLU 21 Ca 0.05 -1.17 -0.27 0.00 0.02 0.00 0.00 54.97 53.60 1l3n s GLU 21 Cb -0.18 -2.76 0.04 0.00 0.10 0.00 0.00 34.13 31.32 1l3n s GLU 21 CO 0.09 -0.48 1.12 -1.14 0.02 0.00 0.00 175.26 174.87 1l3n s GLN 22 N 1.18 3.39 0.57 1.61 -0.44 0.42 -1.26 119.66 125.13 1l3n s GLN 22 Ca -0.05 -0.03 0.30 0.00 -2.50 0.00 0.00 55.36 53.08 1l3n s GLN 22 Cb -0.18 -4.06 1.72 0.00 -1.64 0.00 0.00 33.01 28.84 1l3n s GLN 22 CO -0.07 -1.70 2.18 1.57 0.50 0.00 0.00 175.29 177.77 1l3n h LYS 23 N 9.55 0.00 0.00 1.67 5.09 -1.86 -3.44 116.57 127.58 1l3n h LYS 23 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.48 1l3n h LYS 23 Cb 1.06 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.39 1l3n h LYS 23 CO 1.17 0.05 0.00 -1.91 -2.09 0.00 0.00 179.45 176.67 1l3n n GLU 24 N -3.67 0.80 0.00 0.07 2.13 -1.26 -4.97 120.64 113.74 1l3n n GLU 24 Ca -0.02 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.90 1l3n n GLU 24 Cb 0.15 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.80 1l3n n GLU 24 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1l3n n SER 25 N -0.32 1.46 -0.63 4.31 2.88 -1.26 -4.36 113.62 115.70 1l3n n SER 25 Ca 0.00 -1.22 0.01 0.00 -1.33 0.00 0.00 58.87 56.32 1l3n n SER 25 Cb 0.00 0.76 0.01 0.00 -0.75 0.00 0.00 64.21 64.23 1l3n n SER 25 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1l3n n ASN 26 N -0.84 0.17 -4.89 -3.46 3.02 -1.26 -5.03 115.26 102.98 1l3n n ASN 26 Ca 0.06 -2.02 -0.30 0.00 -0.03 0.00 0.00 54.58 52.30 1l3n n ASN 26 Cb 0.39 -0.22 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 1l3n n ASN 26 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l3n s GLY 27 N -1.17 1.62 -0.13 7.41 0.00 -1.26 -4.99 107.32 108.80 1l3n s GLY 27 Ca 0.05 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.18 1l3n s GLY 27 CO -0.02 -0.02 1.67 2.56 0.00 0.00 0.00 173.10 177.29 1l3n s PRO 28 N -5.13 3.96 0.09 2.90 0.04 -1.26 -4.85 135.00 130.75 1l3n s PRO 28 Ca 0.54 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 1l3n s PRO 28 Cb -0.11 -4.03 -0.06 0.00 0.04 0.00 0.00 34.50 30.34 1l3n s PRO 28 CO 0.51 -1.11 1.16 0.54 0.04 0.00 0.00 177.00 178.14 1l3n s VAL 29 N 4.78 4.03 -0.25 -0.36 0.11 0.88 -4.55 120.40 125.03 1l3n s VAL 29 Ca 0.74 1.52 -0.10 0.00 -2.93 0.00 0.00 61.98 61.22 1l3n s VAL 29 Cb -0.30 -3.98 -0.05 0.00 -1.53 0.00 0.00 36.38 30.53 1l3n s VAL 29 CO 0.30 0.16 0.14 -0.54 -3.33 0.00 0.00 175.10 171.83 1l3n s LYS 30 N 0.67 3.94 -0.25 1.54 1.02 -0.39 -1.00 119.74 125.27 1l3n s LYS 30 Ca 0.56 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 56.24 1l3n s LYS 30 Cb -0.29 -3.51 0.05 0.00 -0.52 0.00 0.00 37.83 33.56 1l3n s LYS 30 CO 0.31 -0.05 -0.12 0.14 -0.92 0.00 0.00 175.35 174.70 1l3n s VAL 31 N 1.35 2.19 0.29 3.17 -7.23 0.33 -0.50 120.40 119.99 1l3n s VAL 31 Ca 0.07 -1.49 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 1l3n s VAL 31 Cb -0.15 -2.22 -0.06 0.00 0.56 0.00 0.00 36.38 34.51 1l3n s VAL 31 CO 0.06 0.08 0.03 -1.66 -0.31 0.00 0.00 175.10 173.30 1l3n s TRP 32 N 1.14 1.82 0.00 2.82 -2.14 -0.43 -0.77 118.94 121.38 1l3n s TRP 32 Ca -0.06 -0.92 0.00 0.00 2.66 0.00 0.00 56.10 57.78 1l3n s TRP 32 Cb -0.19 -1.13 0.00 0.00 -3.10 0.00 0.00 33.47 29.06 1l3n s TRP 32 CO -0.06 0.01 0.00 0.41 -2.66 0.00 0.00 176.95 174.65 1l3n n GLY 33 N -0.58 0.54 2.61 3.67 0.00 0.62 -0.28 105.19 111.77 1l3n n GLY 33 Ca -0.03 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 1l3n n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l3n s SER 34 N 0.00 2.83 0.56 1.61 0.15 -0.18 -0.71 113.70 117.96 1l3n s SER 34 Ca 0.00 -1.19 -0.15 0.00 0.70 0.00 0.00 55.95 55.32 1l3n s SER 34 Cb 0.00 -0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 64.20 1l3n s SER 34 CO 0.00 -0.41 1.01 0.27 1.20 0.00 0.00 173.24 175.31 1l3n s ILE 35 N 2.10 4.53 0.13 6.45 -4.36 -0.80 -3.65 121.20 125.59 1l3n s ILE 35 Ca 0.10 1.08 -0.03 0.00 -0.26 0.00 0.00 60.65 61.54 1l3n s ILE 35 Cb -0.16 -3.73 -0.03 0.00 1.25 0.00 0.00 42.46 39.79 1l3n s ILE 35 CO -0.32 -0.82 0.10 -1.59 0.24 0.00 0.00 174.94 172.55 1l3n s LYS 36 N -4.43 0.94 0.00 0.37 -2.85 -0.10 -1.02 119.74 112.66 1l3n s LYS 36 Ca 0.58 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 1l3n s LYS 36 Cb -0.11 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 1l3n s LYS 36 CO 0.39 -0.28 0.00 0.41 0.10 0.00 0.00 175.35 175.97 1l3n n GLY 37 N -0.10 1.57 3.63 0.59 0.00 -1.23 -0.62 105.19 109.04 1l3n n GLY 37 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1l3n n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3n s LEU 38 N 0.00 0.98 0.13 0.99 1.02 -1.23 -4.05 118.68 116.52 1l3n s LEU 38 Ca 0.00 0.66 -0.04 0.00 0.02 0.00 0.00 54.13 54.76 1l3n s LEU 38 Cb 0.00 -2.47 -0.05 0.00 0.02 0.00 0.00 46.19 43.69 1l3n s LEU 38 CO 0.00 -3.88 0.36 0.28 0.02 0.00 0.00 176.35 173.13 1l3n s THR 39 N -3.09 5.19 0.18 5.49 -1.32 -1.26 -3.37 115.64 117.46 1l3n s THR 39 Ca 0.70 0.01 -0.31 0.00 -1.21 0.00 0.00 61.69 60.89 1l3n s THR 39 Cb -0.10 -3.62 -0.17 0.00 -1.51 0.00 0.00 72.50 67.10 1l3n s THR 39 CO 0.56 0.06 0.82 1.21 -2.21 0.00 0.00 174.62 175.05 1l3n n GLU 40 N 0.13 0.49 0.00 7.08 2.13 -1.25 -4.77 120.64 124.45 1l3n n GLU 40 Ca -0.03 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1l3n n GLU 40 Cb 0.52 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1l3n n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l3n n GLY 41 N 1.77 -0.37 3.77 8.31 0.00 -0.09 -4.94 105.19 113.65 1l3n n GLY 41 Ca 0.16 -2.25 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1l3n n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3n s LEU 42 N 0.00 4.11 -0.07 0.99 2.01 -1.26 -0.50 118.68 123.96 1l3n s LEU 42 Ca 0.00 2.28 -0.11 0.00 0.01 0.00 0.00 54.13 56.32 1l3n s LEU 42 Cb 0.00 -4.14 0.02 0.00 0.01 0.00 0.00 46.19 42.09 1l3n s LEU 42 CO 0.00 -0.75 0.27 -1.00 1.01 0.00 0.00 176.35 175.88 1l3n s HIS 43 N -1.51 -0.24 -0.21 0.29 3.76 0.40 -4.03 115.29 113.75 1l3n s HIS 43 Ca 0.60 0.53 -0.20 0.00 -0.15 0.00 0.00 55.06 55.84 1l3n s HIS 43 Cb -0.28 0.09 -0.08 0.00 1.11 0.00 0.00 32.58 33.41 1l3n s HIS 43 CO 0.35 -0.22 0.74 0.41 -0.85 0.00 0.00 174.74 175.17 1l3n n GLY 44 N 2.35 0.04 2.69 -2.22 0.00 0.89 -1.00 105.19 107.94 1l3n n GLY 44 Ca -0.16 0.44 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 1l3n n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1l3n s PHE 45 N 1.60 -0.08 0.29 1.61 5.36 0.33 -1.37 117.98 125.72 1l3n s PHE 45 Ca 0.46 -0.04 -0.17 0.00 -0.96 0.00 0.00 56.93 56.23 1l3n s PHE 45 Cb -0.64 -0.51 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 1l3n s PHE 45 CO 0.33 -0.59 0.64 -1.01 -1.46 0.00 0.00 175.22 173.13 1l3n s HIS 46 N 2.25 0.10 0.50 10.12 3.76 -1.17 -1.11 115.29 129.74 1l3n s HIS 46 Ca 0.05 -0.55 -0.03 0.00 -0.15 0.00 0.00 55.06 54.38 1l3n s HIS 46 Cb -0.16 0.52 -0.01 0.00 1.11 0.00 0.00 32.58 34.05 1l3n s HIS 46 CO -0.13 -1.21 0.77 0.14 -0.85 0.00 0.00 174.74 173.47 1l3n s VAL 47 N -3.66 4.12 0.21 -0.90 -7.23 0.48 -1.00 120.40 112.42 1l3n s VAL 47 Ca 0.16 -0.16 0.09 0.00 -1.81 0.00 0.00 61.98 60.26 1l3n s VAL 47 Cb -0.04 -3.57 -0.05 0.00 0.56 0.00 0.00 36.38 33.28 1l3n s VAL 47 CO 0.09 -0.50 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.20 1l3n s HIS 48 N -2.74 1.89 0.24 2.82 3.76 0.16 -4.74 115.29 116.68 1l3n s HIS 48 Ca 0.50 -0.48 -0.06 0.00 -0.15 0.00 0.00 55.06 54.87 1l3n s HIS 48 Cb -0.10 -0.88 0.31 0.00 1.11 0.00 0.00 32.58 33.01 1l3n s HIS 48 CO 0.42 0.43 1.87 1.05 -0.85 0.00 0.00 174.74 177.66 1l3n h GLU 49 N 2.75 1.04 -6.13 1.40 4.11 -1.52 -3.31 114.58 112.93 1l3n h GLU 49 Ca -0.40 -0.06 -0.53 0.00 0.07 0.00 0.00 59.36 58.43 1l3n h GLU 49 Cb 1.22 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1l3n h GLU 49 CO 0.57 0.69 -0.31 -0.06 0.07 0.00 0.00 179.01 179.97 1l3n s PHE 50 N -6.08 2.09 -0.28 2.06 0.08 0.09 -4.82 117.98 111.12 1l3n s PHE 50 Ca -0.13 -0.67 0.06 0.00 0.12 0.00 0.00 56.93 56.31 1l3n s PHE 50 Cb 0.18 -2.06 -0.06 0.00 -0.57 0.00 0.00 43.02 40.50 1l3n s PHE 50 CO 0.80 -0.39 0.25 0.41 -0.10 0.00 0.00 175.22 176.19 1l3n n GLY 51 N -1.72 0.43 3.71 4.36 0.00 -1.06 -0.41 105.19 110.50 1l3n n GLY 51 Ca 0.03 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1l3n n GLY 51 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l3n s ASP 52 N -1.56 3.54 0.00 1.61 -4.77 -1.26 -4.64 116.67 109.59 1l3n s ASP 52 Ca 0.02 1.89 0.02 0.00 -3.30 0.00 0.00 52.55 51.19 1l3n s ASP 52 Cb 0.04 -2.47 0.04 0.00 -1.09 0.00 0.00 42.92 39.44 1l3n s ASP 52 CO 0.24 -2.66 0.97 -3.20 0.70 0.00 0.00 175.17 171.22 1l3n n ASN 53 N -3.93 -0.72 -0.16 2.11 2.85 -1.26 -1.70 115.26 112.45 1l3n n ASN 53 Ca 0.09 -1.91 0.03 0.00 -0.11 0.00 0.00 54.58 52.69 1l3n n ASN 53 Cb 0.53 0.21 0.31 0.00 1.24 0.00 0.00 39.78 42.08 1l3n n ASN 53 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1l3n h THR 54 N 5.20 1.12 0.00 -0.44 1.35 -1.95 0.28 112.91 118.47 1l3n h THR 54 Ca -0.48 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1l3n h THR 54 Cb 1.42 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1l3n h THR 54 CO -0.23 0.15 0.00 0.00 -0.25 0.00 0.00 175.52 175.20 1l3n h ALA 55 N 1.60 1.00 0.00 6.62 0.00 -1.97 -3.50 119.26 123.01 1l3n h ALA 55 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1l3n h ALA 55 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l3n h ALA 55 CO -0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1l3n n GLY 56 N 1.01 0.23 3.28 0.00 0.00 0.97 -4.85 105.19 105.82 1l3n n GLY 56 Ca 0.04 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 1l3n n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3n n THR 58 N 6.64 0.00 -0.16 0.00 -1.04 -1.26 -4.81 114.28 113.65 1l3n n THR 58 Ca 0.48 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.60 1l3n n THR 58 Cb 0.42 -0.03 0.43 0.00 -1.82 0.00 0.00 70.33 69.34 1l3n n THR 58 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1l3n h SER 59 N 0.00 0.51 -1.16 8.00 0.02 -1.77 -2.94 113.55 116.22 1l3n h SER 59 Ca 0.00 0.01 0.34 0.00 -0.84 0.00 0.00 61.79 61.30 1l3n h SER 59 Cb 0.00 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 1l3n h SER 59 CO 0.00 0.30 0.91 0.00 -1.14 0.00 0.00 176.83 176.90 1l3n n ALA 60 N -2.48 1.11 0.00 3.77 0.00 -0.69 -4.86 120.51 117.37 1l3n n ALA 60 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1l3n n ALA 60 Cb 0.37 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1l3n n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3n n GLY 61 N -1.56 1.71 0.00 0.00 0.00 -1.11 -0.73 105.19 103.50 1l3n n GLY 61 Ca 0.26 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1l3n n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l3n n PRO 62 N 1.99 3.52 -1.42 1.61 -0.04 -1.26 -4.60 135.00 134.80 1l3n n PRO 62 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1l3n n PRO 62 Cb 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.55 1l3n n PRO 62 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1l3n n HIS 63 N 0.00 2.96 -1.55 0.54 8.25 -1.25 -2.45 115.22 121.72 1l3n n HIS 63 Ca 0.00 -2.62 -0.40 0.00 -0.26 0.00 0.00 57.72 54.44 1l3n n HIS 63 Cb 0.00 -1.10 -0.05 0.00 1.12 0.00 0.00 29.99 29.97 1l3n n HIS 63 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1l3n n PHE 64 N -0.92 2.49 -1.64 4.41 3.72 -1.26 -4.79 117.46 119.47 1l3n n PHE 64 Ca 0.57 -1.94 -0.36 0.00 -0.05 0.00 0.00 57.45 55.66 1l3n n PHE 64 Cb 0.87 -2.10 0.08 0.00 -0.94 0.00 0.00 39.48 37.39 1l3n n PHE 64 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1l3n s ASN 65 N 5.08 4.46 0.17 4.37 4.22 -1.26 -4.75 114.94 127.23 1l3n s ASN 65 Ca 0.59 2.53 -0.13 0.00 -2.14 0.00 0.00 52.86 53.70 1l3n s ASN 65 Cb 0.10 -2.61 0.07 0.00 1.28 0.00 0.00 41.25 40.09 1l3n s ASN 65 CO 0.10 -2.09 1.77 1.55 -2.04 0.00 0.00 177.10 176.38 1l3n h PRO 66 N 0.26 0.81 -3.19 3.55 0.13 -1.97 -2.98 132.00 128.61 1l3n h PRO 66 Ca -0.50 -0.11 -0.58 0.00 -0.87 0.00 0.00 66.00 63.95 1l3n h PRO 66 Cb 1.32 -0.15 0.02 0.00 0.13 0.00 0.00 31.00 32.32 1l3n h PRO 66 CO 0.52 0.64 3.43 -0.11 -0.23 0.00 0.00 178.00 182.24 1l3n n LEU 67 N -4.57 7.44 -4.31 1.56 0.00 -1.26 -4.92 117.00 110.94 1l3n n LEU 67 Ca 0.03 -3.87 -0.56 0.00 0.00 0.00 0.00 56.01 51.61 1l3n n LEU 67 Cb 0.10 -1.41 -0.11 0.00 0.00 0.00 0.00 43.42 42.00 1l3n n LEU 67 CO 0.37 1.55 1.79 -1.54 0.00 0.00 0.00 177.39 179.57 1l3n n SER 68 N 3.90 0.98 -4.47 1.96 3.41 -1.13 -4.94 113.62 113.33 1l3n n SER 68 Ca 0.67 0.57 -0.28 0.00 -0.26 0.00 0.00 58.87 59.56 1l3n n SER 68 Cb 0.20 -0.98 -0.09 0.00 -0.26 0.00 0.00 64.21 63.09 1l3n n SER 68 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1l3n s ARG 69 N 6.34 2.00 -0.36 4.33 0.52 -1.26 -5.10 118.95 125.42 1l3n s ARG 69 Ca 1.19 -2.23 -0.15 0.00 -0.52 0.00 0.00 55.73 54.03 1l3n s ARG 69 Cb -1.35 -1.12 -0.00 0.00 0.52 0.00 0.00 34.95 33.00 1l3n s ARG 69 CO 0.61 -0.35 0.32 0.15 0.02 0.00 0.00 175.30 176.06 1l3n s LYS 70 N -3.80 3.39 -0.24 3.54 1.02 -1.16 -4.86 119.74 117.63 1l3n s LYS 70 Ca 0.19 -0.63 -0.09 0.00 0.02 0.00 0.00 55.97 55.47 1l3n s LYS 70 Cb 0.04 -3.85 -0.06 0.00 -0.52 0.00 0.00 37.83 33.44 1l3n s LYS 70 CO 0.10 -0.58 0.71 1.58 -0.92 0.00 0.00 175.35 176.24 1l3n n HIS 71 N 5.29 0.20 0.00 3.18 -0.00 0.47 -4.27 115.22 120.09 1l3n n HIS 71 Ca -0.10 0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1l3n n HIS 71 Cb 0.49 -0.65 0.00 0.00 -0.00 0.00 0.00 29.99 29.83 1l3n n HIS 71 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1l3n n GLY 72 N 1.86 2.84 0.00 1.57 0.00 -1.18 -1.45 105.19 108.83 1l3n n GLY 72 Ca 0.17 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1l3n n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3n n GLY 73 N 5.00 1.65 0.28 -0.02 0.00 -1.26 -4.53 105.19 106.31 1l3n n GLY 73 Ca 0.00 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.35 1l3n n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3n h PRO 74 N 0.00 0.00 0.07 1.61 0.13 -1.74 -0.44 132.00 131.62 1l3n h PRO 74 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 1l3n h PRO 74 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1l3n h PRO 74 CO 0.00 0.00 -1.38 1.57 -0.23 0.00 0.00 178.00 177.96 1l3n h LYS 75 N 0.00 0.15 -6.68 0.86 2.10 -1.92 -3.47 116.57 107.61 1l3n h LYS 75 Ca 0.00 -0.26 -0.46 0.00 -2.00 0.00 0.00 60.65 57.93 1l3n h LYS 75 Cb 0.67 0.10 0.04 0.00 -0.90 0.00 0.00 32.23 32.13 1l3n h LYS 75 CO 0.00 1.01 -0.11 -0.51 -2.00 0.00 0.00 179.45 177.85 1l3n s ASP 76 N -6.81 5.16 0.01 7.07 1.11 -0.18 -5.01 116.67 118.02 1l3n s ASP 76 Ca -0.05 -0.57 0.14 0.00 0.18 0.00 0.00 52.55 52.25 1l3n s ASP 76 Cb 0.08 -0.14 -0.19 0.00 1.07 0.00 0.00 42.92 43.74 1l3n s ASP 76 CO 0.84 -1.24 0.77 -0.08 1.18 0.00 0.00 175.17 176.64 1l3n h GLU 77 N 0.19 0.00 -0.66 8.23 4.81 -1.92 -3.40 114.58 121.83 1l3n h GLU 77 Ca -0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1l3n h GLU 77 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1l3n h GLU 77 CO 0.43 0.44 0.00 -0.85 -0.73 0.00 0.00 179.01 178.30 1l3n n GLU 78 N -3.01 2.10 -1.57 1.92 0.00 -1.26 -4.90 120.64 113.92 1l3n n GLU 78 Ca -0.13 -1.03 -0.48 0.00 0.00 0.00 0.00 57.16 55.53 1l3n n GLU 78 Cb 0.96 -1.58 -0.03 0.00 0.00 0.00 0.00 31.44 30.79 1l3n n GLU 78 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1l3n n ARG 79 N 0.22 1.15 -0.83 3.44 0.00 -1.26 -2.97 116.66 116.42 1l3n n ARG 79 Ca 0.09 0.41 -0.20 0.00 -0.00 0.00 0.00 57.85 58.15 1l3n n ARG 79 Cb 0.46 -1.85 0.17 0.00 -0.00 0.00 0.00 32.46 31.23 1l3n n ARG 79 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1l3n n HIS 80 N 1.11 -3.68 -0.41 2.89 8.25 -1.26 -4.82 115.22 117.30 1l3n n HIS 80 Ca 0.14 -0.70 -0.01 0.00 -0.26 0.00 0.00 57.72 56.89 1l3n n HIS 80 Cb 0.26 -0.76 -0.01 0.00 1.12 0.00 0.00 29.99 30.59 1l3n n HIS 80 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1l3n n VAL 81 N -3.95 1.54 0.00 1.59 0.24 -1.26 -3.29 118.33 113.19 1l3n n VAL 81 Ca 0.11 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1l3n n VAL 81 Cb 0.40 -1.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.35 1l3n n VAL 81 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l3n n GLY 82 N 1.76 -0.75 3.34 7.63 0.00 -1.26 -4.87 105.19 111.04 1l3n n GLY 82 Ca 0.04 0.15 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 1l3n n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l3n s ASP 83 N 0.00 6.42 0.12 1.61 1.01 -1.21 -0.38 116.67 124.23 1l3n s ASP 83 Ca 0.00 -2.03 0.07 0.00 0.71 0.00 0.00 52.55 51.29 1l3n s ASP 83 Cb 0.00 -2.25 -0.21 0.00 1.01 0.00 0.00 42.92 41.47 1l3n s ASP 83 CO 0.00 -0.84 1.27 -0.07 0.21 0.00 0.00 175.17 175.74 1l3n h LEU 84 N 8.88 0.01 0.00 1.23 -0.00 -1.80 -3.23 115.31 120.40 1l3n h LEU 84 Ca -0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1l3n h LEU 84 Cb 1.07 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1l3n h LEU 84 CO 0.96 1.01 0.00 0.61 -0.00 0.00 0.00 178.44 181.02 1l3n n GLY 85 N 1.36 1.10 2.81 0.83 0.00 -0.26 -4.32 105.19 106.70 1l3n n GLY 85 Ca -0.00 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 1l3n n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3n s ASN 86 N -4.00 2.65 -0.12 1.61 0.01 -1.26 -0.51 114.94 113.32 1l3n s ASN 86 Ca 0.00 -0.63 -0.05 0.00 -0.71 0.00 0.00 52.86 51.47 1l3n s ASN 86 Cb 0.00 -0.71 -0.04 0.00 0.41 0.00 0.00 41.25 40.92 1l3n s ASN 86 CO 0.00 -0.23 0.07 0.68 -1.51 0.00 0.00 177.10 176.10 1l3n s VAL 87 N 1.78 4.86 -0.58 1.60 -7.23 -0.17 -4.77 120.40 115.89 1l3n s VAL 87 Ca 0.01 -0.03 -0.26 0.00 -1.81 0.00 0.00 61.98 59.89 1l3n s VAL 87 Cb -0.15 -3.11 0.04 0.00 0.56 0.00 0.00 36.38 33.71 1l3n s VAL 87 CO -0.07 0.57 1.07 -0.89 -0.31 0.00 0.00 175.10 175.47 1l3n s THR 88 N -0.59 4.19 -0.00 5.32 2.01 -1.26 -0.46 115.64 124.85 1l3n s THR 88 Ca 0.11 0.54 -0.27 0.00 0.31 0.00 0.00 61.69 62.38 1l3n s THR 88 Cb -0.12 -4.65 -0.04 0.00 0.01 0.00 0.00 72.50 67.71 1l3n s THR 88 CO 0.02 -1.26 0.86 0.00 -0.69 0.00 0.00 174.62 173.55 1l3n s ALA 89 N 4.49 3.25 1.22 7.40 0.00 0.35 -4.06 121.76 134.41 1l3n s ALA 89 Ca 0.36 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 1l3n s ALA 89 Cb -0.10 -3.16 0.30 0.00 0.00 0.00 0.00 23.12 20.15 1l3n s ALA 89 CO 0.21 -0.13 0.92 -3.47 0.00 0.00 0.00 175.76 173.29 1l3n n ASP 90 N 3.60 -2.13 -0.26 0.00 2.03 0.22 -0.91 116.55 119.09 1l3n n ASP 90 Ca 0.02 -0.26 0.20 0.00 0.52 0.00 0.00 54.79 55.27 1l3n n ASP 90 Cb 0.51 -1.20 0.51 0.00 -0.72 0.00 0.00 41.12 40.21 1l3n n ASP 90 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1l3n h LYS 91 N -2.80 0.40 0.00 -0.67 3.64 -1.94 0.23 116.57 115.44 1l3n h LYS 91 Ca -0.62 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1l3n h LYS 91 Cb 1.34 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1l3n h LYS 91 CO 0.47 0.27 0.00 -3.47 -2.27 0.00 0.00 179.45 174.45 1l3n n ASP 92 N -4.53 0.00 0.00 4.20 2.03 -1.26 -4.57 116.55 112.42 1l3n n ASP 92 Ca 0.20 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 54.31 1l3n n ASP 92 Cb 0.73 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 1l3n n ASP 92 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l3n n GLY 93 N 0.88 1.24 3.57 0.27 0.00 0.80 -3.53 105.19 108.42 1l3n n GLY 93 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1l3n n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l3n s VAL 94 N -3.26 3.71 -0.32 1.61 1.01 -1.25 -3.51 120.40 118.40 1l3n s VAL 94 Ca 0.00 0.57 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 1l3n s VAL 94 Cb 0.00 -4.41 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 1l3n s VAL 94 CO 0.00 -1.19 0.16 0.00 0.00 0.00 0.00 175.10 174.06 1l3n s ALA 95 N 6.43 3.28 -0.09 5.51 0.00 -0.18 -0.61 121.76 136.08 1l3n s ALA 95 Ca 0.53 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 1l3n s ALA 95 Cb -0.11 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 1l3n s ALA 95 CO 0.23 -0.93 1.04 0.34 0.00 0.00 0.00 175.76 176.44 1l3n s ASP 96 N 1.61 7.21 -0.18 0.00 -1.08 -1.26 -1.91 116.67 121.07 1l3n s ASP 96 Ca 0.04 1.59 -0.06 0.00 -0.52 0.00 0.00 52.55 53.60 1l3n s ASP 96 Cb -0.17 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.70 1l3n s ASP 96 CO 0.06 -0.47 0.02 -0.69 0.52 0.00 0.00 175.17 174.61 1l3n s VAL 97 N 2.04 4.35 -0.48 1.11 1.01 0.12 -4.71 120.40 123.84 1l3n s VAL 97 Ca 0.50 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.35 1l3n s VAL 97 Cb -0.19 -2.95 0.22 0.00 0.00 0.00 0.00 36.38 33.46 1l3n s VAL 97 CO 0.19 0.46 0.74 -1.20 0.00 0.00 0.00 175.10 175.28 1l3n n SER 98 N 3.71 -2.39 -4.68 3.32 7.64 -1.25 -0.27 113.62 119.70 1l3n n SER 98 Ca -0.17 -3.01 -0.23 0.00 1.01 0.00 0.00 58.87 56.47 1l3n n SER 98 Cb 0.52 1.22 -0.07 0.00 -1.01 0.00 0.00 64.21 64.87 1l3n n SER 98 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1l3n s ILE 99 N 0.41 3.42 -0.05 0.44 -1.09 0.05 -4.98 121.20 119.40 1l3n s ILE 99 Ca 0.32 -1.83 0.05 0.00 -2.23 0.00 0.00 60.65 56.96 1l3n s ILE 99 Cb 0.14 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.09 1l3n s ILE 99 CO -0.17 -0.33 -0.20 -1.83 -1.23 0.00 0.00 174.94 171.18 1l3n s GLU 100 N -3.72 2.11 -0.04 2.79 -1.05 -1.26 -0.51 118.70 117.00 1l3n s GLU 100 Ca 0.33 -0.72 -0.08 0.00 -0.15 0.00 0.00 54.97 54.35 1l3n s GLU 100 Cb -0.06 -1.79 0.01 0.00 -0.44 0.00 0.00 34.13 31.86 1l3n s GLU 100 CO 0.21 0.28 0.19 0.34 0.95 0.00 0.00 175.26 177.23 1l3n s ASP 101 N 0.00 -0.13 -0.16 0.83 -1.08 -0.17 -4.98 116.67 110.98 1l3n s ASP 101 Ca -0.05 0.18 0.16 0.00 -0.52 0.00 0.00 52.55 52.32 1l3n s ASP 101 Cb -0.13 0.34 0.54 0.00 -1.46 0.00 0.00 42.92 42.21 1l3n s ASP 101 CO 0.03 -0.20 1.44 -1.54 0.52 0.00 0.00 175.17 175.42 1l3n n SER 102 N 2.32 4.00 0.03 -0.34 3.41 -1.26 -0.09 113.62 121.70 1l3n n SER 102 Ca -0.17 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 1l3n n SER 102 Cb 0.57 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1l3n n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1l3n n VAL 103 N -0.23 0.36 -1.57 -3.33 0.31 -1.26 -4.98 118.33 107.62 1l3n n VAL 103 Ca 0.21 0.12 -0.55 0.00 -0.01 0.00 0.00 64.34 64.11 1l3n n VAL 103 Cb 0.87 -1.21 -0.07 0.00 -0.91 0.00 0.00 33.84 32.52 1l3n n VAL 103 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1l3n n ILE 104 N -3.12 0.26 -3.95 2.52 2.08 -1.26 -4.93 119.36 110.95 1l3n n ILE 104 Ca 0.00 -0.13 -0.35 0.00 0.56 0.00 0.00 62.75 62.84 1l3n n ILE 104 Cb 0.20 -1.37 -0.14 0.00 -0.75 0.00 0.00 39.64 37.58 1l3n n ILE 104 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1l3n s SER 105 N 5.20 4.24 0.23 4.38 0.01 -1.26 -4.56 113.70 121.95 1l3n s SER 105 Ca 1.04 -0.73 -0.08 0.00 1.31 0.00 0.00 55.95 57.49 1l3n s SER 105 Cb -1.00 -1.68 0.38 0.00 0.21 0.00 0.00 66.02 63.93 1l3n s SER 105 CO 0.59 -0.09 1.65 0.25 0.41 0.00 0.00 173.24 176.05 1l3n h LEU 106 N 8.04 -0.28 -7.96 2.44 7.12 -1.92 -2.92 115.31 119.83 1l3n h LEU 106 Ca -0.36 0.17 -0.08 0.00 0.13 0.00 0.00 57.88 57.74 1l3n h LEU 106 Cb 1.12 0.30 -0.12 0.00 -0.53 0.00 0.00 40.66 41.43 1l3n h LEU 106 CO 0.59 -0.14 -0.26 -0.44 -0.13 0.00 0.00 178.44 178.07 1l3n s SER 107 N -5.22 -0.01 0.00 1.25 0.01 -1.26 -3.34 113.70 105.13 1l3n s SER 107 Ca -0.13 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1l3n s SER 107 Cb 0.21 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.89 1l3n s SER 107 CO 0.75 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 174.10 1l3n n GLY 108 N -0.22 1.08 0.93 3.44 0.00 -1.26 -4.70 105.19 104.46 1l3n n GLY 108 Ca -0.09 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1l3n n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l3n n ASP 109 N 0.00 0.32 0.00 1.61 9.92 -1.26 -4.72 116.55 122.42 1l3n n ASP 109 Ca 0.00 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.09 1l3n n ASP 109 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 1l3n n ASP 109 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1l3n h HIS 110 N 0.00 0.58 -6.19 1.24 3.86 -1.88 -3.49 115.15 109.27 1l3n h HIS 110 Ca 0.00 -0.32 -0.29 0.00 -1.16 0.00 0.00 60.37 58.61 1l3n h HIS 110 Cb 0.99 -0.06 0.01 0.00 1.06 0.00 0.00 27.41 29.41 1l3n h HIS 110 CO 0.00 1.14 -0.88 0.45 0.86 0.00 0.00 177.93 179.50 1l3n n SER 111 N -4.23 -6.14 0.29 2.45 2.88 -1.12 -4.87 113.62 102.87 1l3n n SER 111 Ca -0.10 -0.21 0.15 0.00 -1.33 0.00 0.00 58.87 57.37 1l3n n SER 111 Cb 0.67 -2.91 0.89 0.00 -0.75 0.00 0.00 64.21 62.11 1l3n n SER 111 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1l3n h ILE 112 N 1.25 0.57 -1.20 2.46 3.07 -1.52 -3.44 117.51 118.70 1l3n h ILE 112 Ca -0.40 0.00 -0.81 0.00 1.55 0.00 0.00 64.86 65.20 1l3n h ILE 112 Cb 1.27 0.99 0.02 0.00 -0.27 0.00 0.00 36.82 38.83 1l3n h ILE 112 CO 0.27 0.00 0.64 -0.38 -1.05 0.00 0.00 178.15 177.63 1l3n n ILE 113 N -3.91 0.08 -0.70 0.16 2.08 -1.23 -0.81 119.36 115.03 1l3n n ILE 113 Ca -0.03 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1l3n n ILE 113 Cb 0.10 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 1l3n n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l3n n GLY 114 N 3.58 0.68 3.94 7.39 0.00 -1.08 -5.02 105.19 114.67 1l3n n GLY 114 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 1l3n n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l3n s ARG 115 N -0.30 2.37 -0.07 1.61 3.00 0.01 -2.55 118.95 123.02 1l3n s ARG 115 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 55.73 55.29 1l3n s ARG 115 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 34.95 32.63 1l3n s ARG 115 CO 0.00 -1.02 0.05 0.99 0.00 0.00 0.00 175.30 175.32 1l3n s THR 116 N -3.06 4.65 -0.02 0.02 2.01 0.45 -0.63 115.64 119.07 1l3n s THR 116 Ca 0.59 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.28 1l3n s THR 116 Cb -0.11 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 1l3n s THR 116 CO 0.43 0.54 0.32 -0.76 -0.69 0.00 0.00 174.62 174.46 1l3n s LEU 117 N -1.13 4.42 -0.02 4.42 2.01 -0.14 0.39 118.68 128.63 1l3n s LEU 117 Ca 0.16 0.76 0.06 0.00 0.01 0.00 0.00 54.13 55.12 1l3n s LEU 117 Cb -0.12 -2.54 -0.01 0.00 0.01 0.00 0.00 46.19 43.53 1l3n s LEU 117 CO 0.05 0.31 -0.21 -0.69 1.01 0.00 0.00 176.35 176.82 1l3n s VAL 118 N -1.15 1.69 -0.25 -1.59 1.01 -0.17 -0.97 120.40 118.98 1l3n s VAL 118 Ca 0.24 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1l3n s VAL 118 Cb -0.15 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1l3n s VAL 118 CO 0.12 0.48 0.13 0.54 0.00 0.00 0.00 175.10 176.37 1l3n s VAL 119 N -0.40 4.89 0.25 2.92 0.11 -0.15 -3.05 120.40 124.98 1l3n s VAL 119 Ca 0.06 0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.20 1l3n s VAL 119 Cb -0.09 -3.29 -0.03 0.00 -1.53 0.00 0.00 36.38 31.43 1l3n s VAL 119 CO -0.00 0.32 0.23 -1.00 -3.33 0.00 0.00 175.10 171.32 1l3n s HIS 120 N 1.41 3.15 0.12 1.54 3.76 -0.47 -2.64 115.29 122.16 1l3n s HIS 120 Ca 0.06 -0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.58 1l3n s HIS 120 Cb -0.15 -1.45 -0.08 0.00 1.11 0.00 0.00 32.58 32.01 1l3n s HIS 120 CO 0.06 0.49 1.61 1.49 -0.85 0.00 0.00 174.74 177.53 1l3n h GLU 121 N 1.42 -0.55 -5.73 1.40 4.22 -0.92 -3.27 114.58 111.16 1l3n h GLU 121 Ca -0.49 0.04 -0.60 0.00 0.08 0.00 0.00 59.36 58.39 1l3n h GLU 121 Cb 1.24 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.53 1l3n h GLU 121 CO 0.61 -0.37 -0.42 0.15 -2.18 0.00 0.00 179.01 176.80 1l3n s LYS 122 N -5.97 2.23 0.20 1.92 1.02 0.73 -4.78 119.74 115.10 1l3n s LYS 122 Ca -0.16 -2.06 -0.29 0.00 0.02 0.00 0.00 55.97 53.48 1l3n s LYS 122 Cb 0.08 -1.91 -0.08 0.00 -0.52 0.00 0.00 37.83 35.39 1l3n s LYS 122 CO 0.64 -0.38 0.90 0.00 -0.92 0.00 0.00 175.35 175.59 1l3n s ALA 123 N -2.74 3.36 0.74 5.17 0.00 -1.26 -0.08 121.76 126.95 1l3n s ALA 123 Ca 0.29 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 1l3n s ALA 123 Cb 0.01 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.01 1l3n s ALA 123 CO 0.17 0.20 1.10 0.16 0.00 0.00 0.00 175.76 177.39 1l3n s ASP 124 N -1.03 5.09 0.33 0.00 -4.77 -1.26 -4.04 116.67 110.99 1l3n s ASP 124 Ca 0.40 1.19 0.26 0.00 -3.30 0.00 0.00 52.55 51.11 1l3n s ASP 124 Cb -0.25 -1.97 0.94 0.00 -1.09 0.00 0.00 42.92 40.55 1l3n s ASP 124 CO 0.30 -1.58 1.78 0.44 0.70 0.00 0.00 175.17 176.81 1l3n h ASP 125 N -0.82 0.00 -6.27 2.11 3.32 -1.84 -3.45 116.42 109.46 1l3n h ASP 125 Ca -0.46 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.13 1l3n h ASP 125 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1l3n h ASP 125 CO 0.62 0.00 -0.82 0.18 -1.72 0.00 0.00 179.24 177.50 1l3n n LEU 126 N -2.55 -2.68 0.00 1.55 4.77 -1.26 -2.34 117.00 114.49 1l3n n LEU 126 Ca 0.03 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1l3n n LEU 126 Cb 0.34 -2.51 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1l3n n LEU 126 CO 0.26 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1l3n n GLY 127 N -1.68 1.93 0.00 -0.72 0.00 -0.53 -4.65 105.19 99.53 1l3n n GLY 127 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1l3n n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l3n n LYS 128 N -2.00 0.97 0.08 1.61 5.02 -0.99 -3.39 118.16 119.46 1l3n n LYS 128 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1l3n n LYS 128 Cb 0.00 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1l3n n LYS 128 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1l3n h GLY 129 N 5.21 0.25 -6.00 0.72 0.00 -1.87 -3.48 103.07 97.89 1l3n h GLY 129 Ca 0.00 -0.44 -0.42 0.00 0.00 0.00 0.00 47.33 46.47 1l3n h GLY 129 CO 0.00 0.39 -0.73 0.61 0.00 0.00 0.00 176.54 176.81 1l3n n GLY 130 N 0.87 -0.49 3.35 4.60 0.00 -1.22 -4.96 105.19 107.35 1l3n n GLY 130 Ca -0.04 0.21 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 1l3n n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3n s ASN 131 N -3.52 1.50 0.20 1.61 2.20 -1.26 -4.99 114.94 110.69 1l3n s ASN 131 Ca 0.50 -1.40 -0.22 0.00 -0.94 0.00 0.00 52.86 50.81 1l3n s ASN 131 Cb -0.23 0.12 0.14 0.00 -2.00 0.00 0.00 41.25 39.27 1l3n s ASN 131 CO 0.77 -0.71 1.56 -0.33 -2.94 0.00 0.00 177.10 175.44 1l3n h GLU 132 N 2.30 -0.05 -0.02 3.55 4.39 -1.96 0.22 114.58 123.01 1l3n h GLU 132 Ca -0.39 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.34 1l3n h GLU 132 Cb 1.25 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.88 1l3n h GLU 132 CO 0.62 -0.04 -0.13 0.93 -1.16 0.00 0.00 179.01 179.24 1l3n h GLU 133 N -0.06 -0.20 -0.98 2.33 3.07 -1.97 -3.05 114.58 113.72 1l3n h GLU 133 Ca 0.27 0.01 0.20 0.00 -0.50 0.00 0.00 59.36 59.34 1l3n h GLU 133 Cb 0.55 0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 28.41 1l3n h GLU 133 CO -0.90 -0.13 0.61 0.66 -1.40 0.00 0.00 179.01 177.85 1l3n h SER 134 N -0.21 0.66 0.94 1.42 4.64 -0.01 0.17 113.55 121.15 1l3n h SER 134 Ca 0.05 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1l3n h SER 134 Cb 0.28 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1l3n h SER 134 CO -0.15 0.24 -0.23 1.07 -0.87 0.00 0.00 176.83 176.90 1l3n n THR 135 N -4.67 0.17 -0.05 2.95 5.66 -0.92 -2.21 114.28 115.20 1l3n n THR 135 Ca 0.22 -0.10 -0.11 0.00 -3.05 0.00 0.00 64.05 61.02 1l3n n THR 135 Cb 0.62 -0.26 -0.04 0.00 -1.55 0.00 0.00 70.33 69.10 1l3n n THR 135 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1l3n n LYS 136 N -1.74 0.22 -0.78 1.09 5.02 0.37 -0.40 118.16 121.95 1l3n n LYS 136 Ca 0.06 0.09 0.03 0.00 -2.02 0.00 0.00 58.31 56.46 1l3n n LYS 136 Cb 0.37 -0.91 0.03 0.00 -0.02 0.00 0.00 35.03 34.51 1l3n n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1l3n n THR 137 N -3.39 0.30 0.00 -0.18 -2.24 0.03 -3.82 114.28 104.98 1l3n n THR 137 Ca -0.20 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1l3n n THR 137 Cb 0.65 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1l3n n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l3n n GLY 138 N -0.04 2.34 2.69 3.38 0.00 -0.94 -2.74 105.19 109.88 1l3n n GLY 138 Ca 0.04 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1l3n n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l3n n ASN 139 N 10.57 -1.32 0.10 1.61 3.02 -1.26 -1.65 115.26 126.33 1l3n n ASN 139 Ca 0.00 -2.32 0.09 0.00 -0.03 0.00 0.00 54.58 52.33 1l3n n ASN 139 Cb 0.00 0.69 0.43 0.00 -0.61 0.00 0.00 39.78 40.28 1l3n n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l3n n ALA 140 N -1.09 1.34 -0.32 5.41 0.00 -1.11 -4.56 120.51 120.18 1l3n n ALA 140 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l3n n ALA 140 Cb 0.86 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1l3n n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3n n GLY 141 N -0.70 -1.22 3.67 0.00 0.00 -1.26 -0.19 105.19 105.49 1l3n n GLY 141 Ca 0.01 -1.22 -0.45 0.00 0.00 0.00 0.00 46.02 44.36 1l3n n GLY 141 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l3n n SER 142 N -0.62 2.80 -3.89 1.61 2.88 -1.26 -4.49 113.62 110.64 1l3n n SER 142 Ca 0.00 1.13 -0.36 0.00 -1.33 0.00 0.00 58.87 58.31 1l3n n SER 142 Cb 0.00 -1.43 -0.09 0.00 -0.75 0.00 0.00 64.21 61.94 1l3n n SER 142 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l3n n ARG 143 N 2.20 0.70 -0.34 -1.46 1.74 -1.26 -0.66 116.66 117.57 1l3n n ARG 143 Ca 0.12 -1.60 0.16 0.00 -0.77 0.00 0.00 57.85 55.77 1l3n n ARG 143 Cb 0.31 -3.07 0.38 0.00 -1.02 0.00 0.00 32.46 29.06 1l3n n ARG 143 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1l3n h LEU 144 N 17.57 0.68 -7.24 0.55 3.38 -1.83 -3.44 115.31 124.99 1l3n h LEU 144 Ca 0.26 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 1l3n h LEU 144 Cb 0.78 -0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.38 1l3n h LEU 144 CO 1.71 0.18 0.03 0.00 0.09 0.00 0.00 178.44 180.45 1l3n s ALA 145 N -5.76 -1.23 0.17 1.53 0.00 -1.09 -1.73 121.76 113.65 1l3n s ALA 145 Ca -0.11 0.35 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 1l3n s ALA 145 Cb 0.26 0.58 0.04 0.00 0.00 0.00 0.00 23.12 24.00 1l3n s ALA 145 CO 0.80 -0.60 0.54 0.00 0.00 0.00 0.00 175.76 176.50 1l3n s GLY 147 N -2.82 1.30 -0.01 0.00 0.00 -0.14 -0.67 107.32 104.99 1l3n s GLY 147 Ca 0.05 -1.42 0.07 0.00 0.00 0.00 0.00 44.72 43.42 1l3n s GLY 147 CO -0.08 -0.98 -0.23 0.14 0.00 0.00 0.00 173.10 171.94 1l3n s VAL 148 N -3.41 1.86 -0.18 1.40 1.01 -1.26 -0.97 120.40 118.84 1l3n s VAL 148 Ca 0.30 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1l3n s VAL 148 Cb 0.01 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1l3n s VAL 148 CO 0.17 0.48 1.24 -0.63 0.00 0.00 0.00 175.10 176.36 1l3n s ILE 149 N -0.59 4.31 0.11 2.22 1.01 0.20 -4.39 121.20 124.08 1l3n s ILE 149 Ca 0.09 1.58 0.11 0.00 0.00 0.00 0.00 60.65 62.43 1l3n s ILE 149 Cb -0.09 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1l3n s ILE 149 CO -0.00 -0.17 -0.27 -0.83 0.00 0.00 0.00 174.94 173.67 1l3n s GLY 150 N 1.97 1.55 0.22 6.18 0.00 0.17 -2.64 107.32 114.77 1l3n s GLY 150 Ca 0.54 -1.43 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1l3n s GLY 150 CO 0.14 -1.39 1.31 -0.42 0.00 0.00 0.00 173.10 172.74 1l3n s ILE 151 N -1.01 3.13 0.00 0.90 1.01 -1.26 -0.40 121.20 123.56 1l3n s ILE 151 Ca 0.14 0.95 0.00 0.00 0.00 0.00 0.00 60.65 61.74 1l3n s ILE 151 Cb -0.10 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1l3n s ILE 151 CO 0.05 0.15 0.07 0.00 0.00 0.00 0.00 174.94 175.22 1l3n n ALA 152 N 2.38 1.07 0.00 9.38 0.00 0.14 -4.78 120.51 128.70 1l3n n ALA 152 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1l3n n ALA 152 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1l3n n ALA 152 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44