#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 0.00 -5.13 0.00 5.66 -1.26 -5.03 114.28 108.51 1l3n n THR 2 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 1l3n n THR 2 Cb 0.00 -0.04 -0.16 0.00 -1.55 0.00 0.00 70.33 68.58 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 -1.37 3.07 0.21 1.09 2.36 -1.26 0.17 119.74 124.01 1l3n s LYS 3 Ca 0.00 -0.84 0.05 0.00 -2.55 0.00 0.00 55.97 52.63 1l3n s LYS 3 Cb 0.00 -2.35 -0.05 0.00 -1.05 0.00 0.00 37.83 34.38 1l3n s LYS 3 CO 0.00 0.21 -0.06 0.00 1.55 0.00 0.00 175.35 177.05 1l3n s ALA 4 N 0.29 1.82 0.12 3.13 0.00 -0.52 -0.50 121.76 126.10 1l3n s ALA 4 Ca -0.16 -1.70 -0.04 0.00 0.00 0.00 0.00 51.96 50.06 1l3n s ALA 4 Cb -0.17 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1l3n s ALA 4 CO 0.08 -0.14 0.13 0.14 0.00 0.00 0.00 175.76 175.97 1l3n s VAL 5 N -3.28 0.12 -0.17 0.00 -7.23 -0.53 -0.49 120.40 108.82 1l3n s VAL 5 Ca 0.25 -1.64 -0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1l3n s VAL 5 Cb 0.04 -1.80 0.06 0.00 0.56 0.00 0.00 36.38 35.24 1l3n s VAL 5 CO 0.07 -0.53 0.08 0.00 -0.31 0.00 0.00 175.10 174.41 1l3n s ALA 6 N -3.98 0.47 -0.24 1.32 0.00 -0.06 -1.84 121.76 117.43 1l3n s ALA 6 Ca 0.17 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.54 1l3n s ALA 6 Cb 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1l3n s ALA 6 CO -0.02 -1.14 0.93 0.14 0.00 0.00 0.00 175.76 175.66 1l3n s VAL 7 N 2.12 4.76 -0.13 0.00 -7.23 -1.26 -1.07 120.40 117.58 1l3n s VAL 7 Ca 0.02 1.78 -0.10 0.00 -1.81 0.00 0.00 61.98 61.87 1l3n s VAL 7 Cb -0.16 -4.21 -0.05 0.00 0.56 0.00 0.00 36.38 32.52 1l3n s VAL 7 CO -0.09 -0.13 0.20 -0.76 -0.31 0.00 0.00 175.10 174.01 1l3n s LEU 8 N 3.02 4.33 0.14 1.32 1.43 0.31 -4.14 118.68 125.09 1l3n s LEU 8 Ca 0.39 0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 53.76 1l3n s LEU 8 Cb -0.15 -2.19 0.06 0.00 0.03 0.00 0.00 46.19 43.94 1l3n s LEU 8 CO 0.07 0.28 0.52 -0.75 0.23 0.00 0.00 176.35 176.71 1l3n s LYS 9 N -0.39 1.19 0.00 1.70 2.20 0.26 -0.11 119.74 124.59 1l3n s LYS 9 Ca 0.14 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1l3n s LYS 9 Cb -0.12 0.54 0.00 0.00 -1.51 0.00 0.00 37.83 36.74 1l3n s LYS 9 CO 0.03 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 1l3n n GLY 10 N -0.28 0.65 0.10 5.54 0.00 -1.26 -0.86 105.19 109.09 1l3n n GLY 10 Ca -0.17 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 0.26 0.00 1.61 3.58 -1.59 -3.48 116.42 116.79 1l3n h ASP 11 Ca 0.00 -0.69 0.00 0.00 0.42 0.00 0.00 57.03 56.76 1l3n h ASP 11 Cb 0.00 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1l3n h ASP 11 CO 0.00 0.90 0.00 0.61 -2.88 0.00 0.00 179.24 177.87 1l3n n GLY 12 N 0.79 0.99 0.37 -0.78 0.00 -1.26 -4.89 105.19 100.41 1l3n n GLY 12 Ca -0.09 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 1.19 -5.84 1.61 0.13 -1.93 -3.40 132.00 123.75 1l3n h PRO 13 Ca 0.00 -0.07 -0.50 0.00 -0.87 0.00 0.00 66.00 64.56 1l3n h PRO 13 Cb 0.00 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 30.85 1l3n h PRO 13 CO 0.00 0.79 1.48 0.08 -0.23 0.00 0.00 178.00 180.12 1l3n s VAL 14 N -6.04 3.18 -0.29 1.56 1.01 -1.26 -4.06 120.40 114.51 1l3n s VAL 14 Ca -0.12 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1l3n s VAL 14 Cb 0.19 -3.42 0.07 0.00 0.00 0.00 0.00 36.38 33.22 1l3n s VAL 14 CO 0.81 -0.38 -0.05 0.00 0.00 0.00 0.00 175.10 175.48 1l3n s GLN 15 N 7.41 2.16 0.28 2.72 -2.07 0.16 -4.01 119.66 126.31 1l3n s GLN 15 Ca 0.85 -1.43 -0.18 0.00 -1.82 0.00 0.00 55.36 52.78 1l3n s GLN 15 Cb -0.17 -3.04 -0.09 0.00 -1.09 0.00 0.00 33.01 28.62 1l3n s GLN 15 CO 0.25 -0.66 0.76 0.20 -1.32 0.00 0.00 175.29 174.53 1l3n s GLY 16 N 1.14 2.50 -0.40 2.60 0.00 0.85 -1.68 107.32 112.33 1l3n s GLY 16 Ca -0.04 0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.87 1l3n s GLY 16 CO -0.04 0.46 0.33 -0.42 0.00 0.00 0.00 173.10 173.42 1l3n s ILE 17 N -1.76 0.24 0.04 0.90 1.01 -1.00 -0.53 121.20 120.11 1l3n s ILE 17 Ca 0.49 -2.38 -0.19 0.00 0.00 0.00 0.00 60.65 58.57 1l3n s ILE 17 Cb -0.14 -1.18 -0.06 0.00 0.01 0.00 0.00 42.46 41.10 1l3n s ILE 17 CO 0.19 -1.14 0.54 -0.63 0.00 0.00 0.00 174.94 173.90 1l3n s ILE 18 N 0.31 4.82 -0.07 2.92 -1.09 -0.23 -1.66 121.20 126.19 1l3n s ILE 18 Ca 0.30 1.16 0.01 0.00 -2.23 0.00 0.00 60.65 59.88 1l3n s ILE 18 Cb -0.02 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1l3n s ILE 18 CO -0.15 0.53 -0.09 0.20 -1.23 0.00 0.00 174.94 174.21 1l3n s ASN 19 N -0.92 1.70 -0.39 3.58 0.01 0.39 -0.88 114.94 118.43 1l3n s ASN 19 Ca 0.28 -0.25 -0.06 0.00 -0.71 0.00 0.00 52.86 52.12 1l3n s ASN 19 Cb -0.19 -0.73 0.08 0.00 0.41 0.00 0.00 41.25 40.82 1l3n s ASN 19 CO 0.18 -0.04 0.18 -0.36 -1.51 0.00 0.00 177.10 175.55 1l3n s PHE 20 N 1.07 3.38 0.02 2.20 0.40 0.35 -1.10 117.98 124.30 1l3n s PHE 20 Ca -0.07 -1.78 -0.23 0.00 -0.60 0.00 0.00 56.93 54.24 1l3n s PHE 20 Cb -0.14 -2.79 -0.05 0.00 0.51 0.00 0.00 43.02 40.54 1l3n s PHE 20 CO -0.01 -0.85 0.70 -2.00 0.70 0.00 0.00 175.22 173.76 1l3n s GLU 21 N 1.33 4.43 -0.46 0.44 -6.30 -1.12 -1.44 118.70 115.59 1l3n s GLU 21 Ca 0.02 0.94 0.03 0.00 -2.50 0.00 0.00 54.97 53.47 1l3n s GLU 21 Cb -0.22 -3.36 0.16 0.00 0.00 0.00 0.00 34.13 30.71 1l3n s GLU 21 CO 0.00 0.29 0.33 -1.14 0.02 0.00 0.00 175.26 174.77 1l3n s GLN 22 N -0.03 1.18 0.15 4.30 0.74 0.13 -3.28 119.66 122.85 1l3n s GLN 22 Ca 0.36 -2.20 -0.20 0.00 0.05 0.00 0.00 55.36 53.37 1l3n s GLN 22 Cb -0.19 -1.87 0.04 0.00 1.10 0.00 0.00 33.01 32.08 1l3n s GLN 22 CO 0.21 -1.31 1.66 -0.22 -0.55 0.00 0.00 175.29 175.08 1l3n h LYS 23 N 5.94 -0.09 -4.79 1.67 3.64 -1.90 -3.41 116.57 117.63 1l3n h LYS 23 Ca 0.18 0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 59.25 1l3n h LYS 23 Cb 0.89 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.59 1l3n h LYS 23 CO 0.43 -0.06 -0.62 -1.21 -2.27 0.00 0.00 179.45 175.72 1l3n s GLU 24 N -6.17 1.31 0.00 1.90 2.02 -1.26 -5.00 118.70 111.50 1l3n s GLU 24 Ca -0.14 -1.69 0.18 0.00 0.02 0.00 0.00 54.97 53.34 1l3n s GLU 24 Cb 0.12 -0.12 0.77 0.00 0.10 0.00 0.00 34.13 35.00 1l3n s GLU 24 CO 0.69 -0.30 1.58 -1.13 0.02 0.00 0.00 175.26 176.12 1l3n n SER 25 N -0.38 0.00 0.18 -0.19 3.41 -1.26 -0.91 113.62 114.47 1l3n n SER 25 Ca -0.00 0.50 0.06 0.00 -0.26 0.00 0.00 58.87 59.16 1l3n n SER 25 Cb 0.66 -0.50 0.24 0.00 -0.26 0.00 0.00 64.21 64.35 1l3n n SER 25 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1l3n h ASN 26 N 0.00 0.00 -3.28 4.04 2.35 -1.97 -3.45 115.58 113.27 1l3n h ASN 26 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 1l3n h ASN 26 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1l3n h ASN 26 CO 0.00 0.37 0.50 -0.83 -1.65 0.00 0.00 177.43 175.82 1l3n s GLY 27 N -4.37 2.58 0.20 2.83 0.00 -0.08 -5.01 107.32 103.46 1l3n s GLY 27 Ca 0.02 0.65 -0.31 0.00 0.00 0.00 0.00 44.72 45.07 1l3n s GLY 27 CO 0.69 1.90 1.59 2.56 0.00 0.00 0.00 173.10 179.84 1l3n s PRO 28 N 1.27 4.19 -0.51 2.90 0.04 -1.26 -4.83 135.00 136.79 1l3n s PRO 28 Ca 0.55 2.43 -0.28 0.00 0.04 0.00 0.00 61.00 63.73 1l3n s PRO 28 Cb -0.24 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1l3n s PRO 28 CO 0.27 -0.62 1.28 0.08 0.04 0.00 0.00 177.00 178.05 1l3n s VAL 29 N 0.91 3.99 -0.79 -0.36 1.01 -1.23 -4.83 120.40 119.10 1l3n s VAL 29 Ca 0.69 0.94 -0.26 0.00 0.00 0.00 0.00 61.98 63.36 1l3n s VAL 29 Cb -0.45 -4.51 0.01 0.00 0.00 0.00 0.00 36.38 31.43 1l3n s VAL 29 CO 0.34 -1.08 1.58 -1.59 0.00 0.00 0.00 175.10 174.35 1l3n s LYS 30 N 4.95 3.02 -0.55 2.72 -2.85 -1.20 -2.86 119.74 122.97 1l3n s LYS 30 Ca 0.51 -0.20 -0.26 0.00 -1.00 0.00 0.00 55.97 55.02 1l3n s LYS 30 Cb -0.09 -4.62 0.03 0.00 -2.06 0.00 0.00 37.83 31.09 1l3n s LYS 30 CO 0.29 -2.51 1.04 0.54 0.10 0.00 0.00 175.35 174.81 1l3n s VAL 31 N 7.17 4.25 0.43 1.79 0.11 0.84 -2.79 120.40 132.20 1l3n s VAL 31 Ca 0.51 0.61 0.07 0.00 -2.93 0.00 0.00 61.98 60.24 1l3n s VAL 31 Cb -0.07 -4.60 -0.04 0.00 -1.53 0.00 0.00 36.38 30.13 1l3n s VAL 31 CO 0.09 -1.16 0.19 -1.66 -3.33 0.00 0.00 175.10 169.23 1l3n s TRP 32 N 4.32 2.49 0.00 1.54 -2.14 -0.26 -0.77 118.94 124.12 1l3n s TRP 32 Ca 0.37 -0.63 0.00 0.00 2.66 0.00 0.00 56.10 58.50 1l3n s TRP 32 Cb -0.10 -1.94 0.00 0.00 -3.10 0.00 0.00 33.47 28.33 1l3n s TRP 32 CO 0.23 0.14 0.00 0.41 -2.66 0.00 0.00 176.95 175.06 1l3n n GLY 33 N -1.28 0.27 2.64 3.67 0.00 0.38 -0.46 105.19 110.41 1l3n n GLY 33 Ca -0.02 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 1l3n n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l3n s SER 34 N 0.00 2.78 0.14 1.61 1.04 -0.67 -0.73 113.70 117.87 1l3n s SER 34 Ca 0.00 -0.83 -0.13 0.00 0.48 0.00 0.00 55.95 55.47 1l3n s SER 34 Cb 0.00 -0.39 -0.07 0.00 0.10 0.00 0.00 66.02 65.66 1l3n s SER 34 CO 0.00 -0.35 0.53 0.27 0.98 0.00 0.00 173.24 174.67 1l3n s ILE 35 N 2.02 4.89 0.01 -1.02 -4.36 -0.70 -2.36 121.20 119.68 1l3n s ILE 35 Ca 0.03 0.76 -0.00 0.00 -0.26 0.00 0.00 60.65 61.18 1l3n s ILE 35 Cb -0.16 -3.72 -0.01 0.00 1.25 0.00 0.00 42.46 39.81 1l3n s ILE 35 CO -0.14 0.23 -0.02 -1.59 0.24 0.00 0.00 174.94 173.66 1l3n s LYS 36 N -2.00 0.24 0.00 0.37 -2.85 -0.68 -0.58 119.74 114.24 1l3n s LYS 36 Ca 0.38 -0.46 0.00 0.00 -1.00 0.00 0.00 55.97 54.89 1l3n s LYS 36 Cb -0.15 0.08 0.00 0.00 -2.06 0.00 0.00 37.83 35.71 1l3n s LYS 36 CO 0.19 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 176.01 1l3n n GLY 37 N 1.96 1.66 3.74 0.59 0.00 -1.21 -0.67 105.19 111.25 1l3n n GLY 37 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 1.51 0.48 0.99 1.02 -1.21 -4.12 118.68 117.35 1l3n s LEU 38 Ca 0.00 0.37 0.04 0.00 0.02 0.00 0.00 54.13 54.55 1l3n s LEU 38 Cb 0.00 -2.15 0.02 0.00 0.02 0.00 0.00 46.19 44.08 1l3n s LEU 38 CO 0.00 -3.69 0.67 0.28 0.02 0.00 0.00 176.35 173.63 1l3n s THR 39 N -3.43 3.03 1.15 5.49 -1.32 -1.26 -3.36 115.64 115.94 1l3n s THR 39 Ca 0.74 -0.78 -0.14 0.00 -1.21 0.00 0.00 61.69 60.30 1l3n s THR 39 Cb -0.05 -3.08 0.24 0.00 -1.51 0.00 0.00 72.50 68.09 1l3n s THR 39 CO 0.55 -0.05 0.81 1.21 -2.21 0.00 0.00 174.62 174.93 1l3n n GLU 40 N -2.10 -2.13 0.00 7.08 0.00 -1.26 -4.69 120.64 117.54 1l3n n GLU 40 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 57.16 56.63 1l3n n GLU 40 Cb 0.59 -2.08 0.00 0.00 0.00 0.00 0.00 31.44 29.95 1l3n n GLU 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l3n n GLY 41 N 1.18 -3.10 3.77 8.31 0.00 -0.67 -4.79 105.19 109.88 1l3n n GLY 41 Ca 0.03 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 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 4.31 0.01 0.99 2.01 -1.26 -0.56 118.68 124.19 1l3n s LEU 42 Ca 0.00 2.39 -0.03 0.00 0.01 0.00 0.00 54.13 56.50 1l3n s LEU 42 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 46.19 42.32 1l3n s LEU 42 CO 0.00 -0.54 0.04 -1.00 1.01 0.00 0.00 176.35 175.87 1l3n s HIS 43 N -1.32 0.18 -0.27 0.29 3.76 -0.02 -3.01 115.29 114.89 1l3n s HIS 43 Ca 0.53 -0.38 -0.39 0.00 -0.15 0.00 0.00 55.06 54.66 1l3n s HIS 43 Cb -0.33 -0.14 -0.18 0.00 1.11 0.00 0.00 32.58 33.05 1l3n s HIS 43 CO 0.42 -0.24 1.24 0.41 -0.85 0.00 0.00 174.74 175.72 1l3n n GLY 44 N 1.47 0.01 2.93 -2.22 0.00 0.57 -1.86 105.19 106.09 1l3n n GLY 44 Ca -0.23 0.81 -0.08 0.00 0.00 0.00 0.00 46.02 46.52 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 1.64 -0.89 0.30 1.61 5.36 -1.26 -1.30 117.98 123.43 1l3n s PHE 45 Ca 0.89 0.81 -0.07 0.00 -0.96 0.00 0.00 56.93 57.59 1l3n s PHE 45 Cb -1.26 0.02 -0.00 0.00 -0.34 0.00 0.00 43.02 41.45 1l3n s PHE 45 CO 0.64 -0.77 0.46 -1.01 -1.46 0.00 0.00 175.22 173.08 1l3n s HIS 46 N 2.56 0.77 -0.14 10.12 3.76 -1.02 -3.24 115.29 128.11 1l3n s HIS 46 Ca 0.13 -1.07 0.17 0.00 -0.15 0.00 0.00 55.06 54.13 1l3n s HIS 46 Cb -0.15 0.01 -0.25 0.00 1.11 0.00 0.00 32.58 33.31 1l3n s HIS 46 CO -0.18 -1.06 0.42 1.33 -0.85 0.00 0.00 174.74 174.40 1l3n n VAL 47 N -0.47 0.00 -1.30 -0.90 0.24 -1.11 -1.20 118.33 113.59 1l3n n VAL 47 Ca -0.00 -0.34 0.17 0.00 -2.04 0.00 0.00 64.34 62.13 1l3n n VAL 47 Cb 0.62 0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 33.20 1l3n n VAL 47 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1l3n n HIS 48 N -1.97 -3.24 0.01 6.34 8.25 -1.24 -2.92 115.22 120.45 1l3n n HIS 48 Ca -0.02 1.65 -0.00 0.00 -0.26 0.00 0.00 57.72 59.09 1l3n n HIS 48 Cb 0.40 -2.95 -0.00 0.00 1.12 0.00 0.00 29.99 28.57 1l3n n HIS 48 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1l3n h GLU 49 N -1.26 -0.03 -7.08 -0.41 4.81 -1.65 -3.44 114.58 105.52 1l3n h GLU 49 Ca -0.02 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.75 1l3n h GLU 49 Cb 1.31 0.01 0.08 0.00 0.63 0.00 0.00 28.75 30.78 1l3n h GLU 49 CO 0.02 -0.02 0.09 -0.06 -0.73 0.00 0.00 179.01 178.32 1l3n s PHE 50 N -1.82 1.72 -0.08 0.92 0.08 0.17 -4.76 117.98 114.21 1l3n s PHE 50 Ca -0.00 -0.25 0.21 0.00 0.12 0.00 0.00 56.93 57.01 1l3n s PHE 50 Cb 0.00 -2.96 -0.31 0.00 -0.57 0.00 0.00 43.02 39.18 1l3n s PHE 50 CO 0.01 -1.62 0.37 0.41 -0.10 0.00 0.00 175.22 174.29 1l3n n GLY 51 N -2.78 -0.99 3.65 4.36 0.00 -1.02 -0.71 105.19 107.69 1l3n n GLY 51 Ca 0.14 -0.47 -0.53 0.00 0.00 0.00 0.00 46.02 45.16 1l3n n GLY 51 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3n n ASP 52 N -2.39 2.67 -0.11 1.61 5.75 -1.26 -4.53 116.55 118.30 1l3n n ASP 52 Ca -0.12 0.90 0.07 0.00 -0.01 0.00 0.00 54.79 55.63 1l3n n ASP 52 Cb 0.73 -1.24 0.09 0.00 -1.03 0.00 0.00 41.12 39.67 1l3n n ASP 52 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1l3n n ASN 53 N 6.74 1.92 -0.32 -1.12 2.85 -1.26 -2.64 115.26 121.43 1l3n n ASN 53 Ca 0.29 -2.69 0.14 0.00 -0.11 0.00 0.00 54.58 52.21 1l3n n ASN 53 Cb 0.20 -0.31 0.33 0.00 1.24 0.00 0.00 39.78 41.24 1l3n n ASN 53 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1l3n h THR 54 N 0.96 0.51 0.00 -0.44 2.02 -2.00 0.22 112.91 114.18 1l3n h THR 54 Ca 0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1l3n h THR 54 Cb 0.96 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1l3n h THR 54 CO 0.00 0.09 -0.15 0.00 0.37 0.00 0.00 175.52 175.82 1l3n h ALA 55 N 1.71 0.91 -1.66 6.16 0.00 -1.99 -3.49 119.26 120.89 1l3n h ALA 55 Ca 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1l3n h ALA 55 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1l3n h ALA 55 CO -0.50 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1l3n n GLY 56 N 1.04 -1.60 0.77 0.00 0.00 0.76 -4.82 105.19 101.34 1l3n n GLY 56 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.02 0.00 0.14 0.00 -1.04 -1.26 -4.82 114.28 107.32 1l3n n THR 58 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1l3n n THR 58 Cb 0.00 0.00 0.37 0.00 -1.82 0.00 0.00 70.33 68.88 1l3n n THR 58 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1l3n h SER 59 N 0.00 0.15 0.00 8.00 0.87 -1.83 -3.29 113.55 117.44 1l3n h SER 59 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1l3n h SER 59 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1l3n h SER 59 CO 0.00 0.39 0.25 0.00 -0.53 0.00 0.00 176.83 176.94 1l3n n ALA 60 N -2.49 0.29 -0.09 6.23 0.00 -1.08 -4.81 120.51 118.55 1l3n n ALA 60 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l3n n ALA 60 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.96 0.05 2.45 0.00 0.00 -1.24 -0.66 105.19 104.82 1l3n n GLY 61 Ca 0.00 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 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 2.11 3.06 -2.80 1.61 -0.04 -1.26 -3.91 135.00 133.77 1l3n n PRO 62 Ca 0.00 -1.94 -0.09 0.00 -0.04 0.00 0.00 63.50 61.43 1l3n n PRO 62 Cb 0.00 -2.69 0.03 0.00 -0.04 0.00 0.00 33.50 30.79 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 3.95 -1.01 -1.30 0.54 8.25 -1.26 -4.56 115.22 119.82 1l3n n HIS 63 Ca 0.65 0.33 -0.40 0.00 -0.26 0.00 0.00 57.72 58.05 1l3n n HIS 63 Cb 0.20 -2.52 -0.03 0.00 1.12 0.00 0.00 29.99 28.76 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 -3.58 2.40 -1.23 4.41 3.72 -1.26 -4.80 117.46 117.13 1l3n n PHE 64 Ca -0.01 -2.32 -0.34 0.00 -0.05 0.00 0.00 57.45 54.72 1l3n n PHE 64 Cb 0.53 -2.05 0.11 0.00 -0.94 0.00 0.00 39.48 37.14 1l3n n PHE 64 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1l3n n ASN 65 N 6.29 0.96 -0.11 4.37 6.94 -1.26 -4.69 115.26 127.76 1l3n n ASN 65 Ca 0.52 0.63 -0.09 0.00 -0.02 0.00 0.00 54.58 55.61 1l3n n ASN 65 Cb 0.35 -1.49 -0.02 0.00 -2.36 0.00 0.00 39.78 36.27 1l3n n ASN 65 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1l3n h PRO 66 N -0.61 0.48 -3.20 -0.53 0.13 -1.92 -3.12 132.00 123.23 1l3n h PRO 66 Ca -0.47 -0.07 -0.51 0.00 -0.87 0.00 0.00 66.00 64.08 1l3n h PRO 66 Cb 1.31 -0.09 0.02 0.00 0.13 0.00 0.00 31.00 32.38 1l3n h PRO 66 CO 0.47 0.44 3.16 1.28 -0.23 0.00 0.00 178.00 183.11 1l3n n LEU 67 N -4.75 6.77 -4.52 1.56 4.77 -1.26 -4.91 117.00 114.66 1l3n n LEU 67 Ca -0.01 -3.59 -0.36 0.00 -0.03 0.00 0.00 56.01 52.01 1l3n n LEU 67 Cb 0.10 -1.32 -0.13 0.00 -2.33 0.00 0.00 43.42 39.75 1l3n n LEU 67 CO 0.36 1.33 2.11 -1.54 -1.33 0.00 0.00 177.39 178.32 1l3n n SER 68 N 3.87 0.67 -3.01 -1.43 3.41 -1.18 -4.87 113.62 111.08 1l3n n SER 68 Ca 0.61 -0.16 -0.17 0.00 -0.26 0.00 0.00 58.87 58.89 1l3n n SER 68 Cb 0.19 -1.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.01 1l3n n SER 68 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1l3n n ARG 69 N 8.30 0.62 -3.34 4.33 5.12 -1.26 -5.12 116.66 125.31 1l3n n ARG 69 Ca 0.58 -2.35 -0.39 0.00 -1.93 0.00 0.00 57.85 53.77 1l3n n ARG 69 Cb 0.19 1.38 -0.08 0.00 -1.16 0.00 0.00 32.46 32.80 1l3n n ARG 69 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1l3n s LYS 70 N -3.04 4.14 -0.38 5.56 1.02 -1.10 -4.81 119.74 121.13 1l3n s LYS 70 Ca 0.16 0.24 -0.34 0.00 0.02 0.00 0.00 55.97 56.05 1l3n s LYS 70 Cb 0.01 -3.57 -0.15 0.00 -0.52 0.00 0.00 37.83 33.60 1l3n s LYS 70 CO 0.12 -0.13 1.52 1.58 -0.92 0.00 0.00 175.35 177.52 1l3n n HIS 71 N 4.77 1.00 0.00 3.18 -0.00 -0.45 -4.05 115.22 119.67 1l3n n HIS 71 Ca -0.07 0.66 0.00 0.00 -0.00 0.00 0.00 57.72 58.31 1l3n n HIS 71 Cb 0.51 -1.73 0.00 0.00 -0.00 0.00 0.00 29.99 28.77 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 5.03 4.76 0.00 1.57 0.00 -1.26 -2.07 105.19 113.21 1l3n n GLY 72 Ca 0.37 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 2.99 1.44 0.00 -0.02 0.00 -1.26 -4.76 105.19 103.58 1l3n n GLY 73 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.15 1l3n n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l3n n PRO 74 N 0.00 0.12 0.05 1.61 -0.04 -1.25 -0.61 135.00 134.88 1l3n n PRO 74 Ca 0.00 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 1l3n n PRO 74 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 1l3n n PRO 74 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1l3n n LYS 75 N -1.14 0.63 -3.45 0.54 5.02 -1.26 -4.96 118.16 113.54 1l3n n LYS 75 Ca 0.03 -0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 1l3n n LYS 75 Cb 0.03 -1.67 -0.01 0.00 -0.02 0.00 0.00 35.03 33.35 1l3n n LYS 75 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l3n s ASP 76 N -4.93 5.51 0.00 4.39 -1.08 0.22 -5.02 116.67 115.76 1l3n s ASP 76 Ca -0.04 -0.45 0.06 0.00 -0.52 0.00 0.00 52.55 51.60 1l3n s ASP 76 Cb 0.12 -0.86 -0.24 0.00 -1.46 0.00 0.00 42.92 40.48 1l3n s ASP 76 CO 0.85 -0.55 0.83 -0.08 0.52 0.00 0.00 175.17 176.74 1l3n h GLU 77 N 0.94 0.07 -0.75 4.34 4.22 -1.93 -3.40 114.58 118.07 1l3n h GLU 77 Ca -0.43 -0.13 -0.23 0.00 0.08 0.00 0.00 59.36 58.65 1l3n h GLU 77 Cb 1.26 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 30.42 1l3n h GLU 77 CO 0.53 0.80 0.29 -0.85 -2.18 0.00 0.00 179.01 177.60 1l3n n GLU 78 N -3.24 3.66 -1.38 1.92 0.28 -1.26 -4.96 120.64 115.67 1l3n n GLU 78 Ca -0.14 -3.10 -0.43 0.00 -0.16 0.00 0.00 57.16 53.34 1l3n n GLU 78 Cb 1.02 -2.22 -0.00 0.00 1.43 0.00 0.00 31.44 31.67 1l3n n GLU 78 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1l3n n ARG 79 N -0.21 0.26 0.17 3.44 1.85 -1.26 -2.73 116.66 118.19 1l3n n ARG 79 Ca 0.42 0.10 -0.07 0.00 -1.00 0.00 0.00 57.85 57.30 1l3n n ARG 79 Cb 1.41 -1.23 -0.03 0.00 -1.05 0.00 0.00 32.46 31.55 1l3n n ARG 79 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1l3n h HIS 80 N 0.64 -0.43 0.00 2.89 3.86 -1.87 -3.46 115.15 116.79 1l3n h HIS 80 Ca -0.37 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1l3n h HIS 80 Cb 1.42 0.14 0.00 0.00 1.06 0.00 0.00 27.41 30.03 1l3n h HIS 80 CO 0.34 -0.26 0.00 1.55 0.86 0.00 0.00 177.93 180.42 1l3n n VAL 81 N -3.81 0.00 -1.23 2.45 3.14 -1.26 -4.78 118.33 112.85 1l3n n VAL 81 Ca -0.06 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.03 1l3n n VAL 81 Cb 0.18 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 32.88 1l3n n VAL 81 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l3n n GLY 82 N 0.00 3.84 3.44 7.55 0.00 -1.26 -4.70 105.19 114.07 1l3n n GLY 82 Ca 0.00 -1.42 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 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 2.02 6.97 0.48 1.61 1.01 -1.26 -2.77 116.67 124.73 1l3n s ASP 83 Ca 0.68 -2.79 0.23 0.00 0.71 0.00 0.00 52.55 51.38 1l3n s ASP 83 Cb 0.23 -2.38 1.24 0.00 1.01 0.00 0.00 42.92 43.03 1l3n s ASP 83 CO -0.04 -0.78 2.01 -0.07 0.21 0.00 0.00 175.17 176.50 1l3n h LEU 84 N 9.57 0.00 0.00 1.23 -0.00 -1.83 -3.31 115.31 120.96 1l3n h LEU 84 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.13 1l3n h LEU 84 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 1l3n h LEU 84 CO 1.17 0.17 0.00 0.61 -0.00 0.00 0.00 178.44 180.39 1l3n n GLY 85 N -0.68 1.68 3.44 0.83 0.00 -1.26 -4.53 105.19 104.67 1l3n n GLY 85 Ca -0.02 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.68 -0.19 1.61 0.01 -1.26 -4.35 114.94 106.09 1l3n s ASN 86 Ca 0.00 1.22 -0.04 0.00 -0.71 0.00 0.00 52.86 53.33 1l3n s ASN 86 Cb 0.00 1.42 -0.02 0.00 0.41 0.00 0.00 41.25 43.06 1l3n s ASN 86 CO 0.00 -0.22 -0.02 0.68 -1.51 0.00 0.00 177.10 176.03 1l3n s VAL 87 N 2.15 3.82 -0.41 1.60 -7.23 -0.78 -4.82 120.40 114.73 1l3n s VAL 87 Ca -0.07 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 59.45 1l3n s VAL 87 Cb -0.09 -2.71 0.02 0.00 0.56 0.00 0.00 36.38 34.16 1l3n s VAL 87 CO -0.16 0.45 1.18 -0.89 -0.31 0.00 0.00 175.10 175.38 1l3n s THR 88 N 0.84 4.22 -0.03 5.32 2.01 -1.26 -0.84 115.64 125.90 1l3n s THR 88 Ca -0.00 1.30 -0.18 0.00 0.31 0.00 0.00 61.69 63.11 1l3n s THR 88 Cb -0.14 -4.46 -0.05 0.00 0.01 0.00 0.00 72.50 67.86 1l3n s THR 88 CO 0.02 -0.80 0.52 0.00 -0.69 0.00 0.00 174.62 173.66 1l3n s ALA 89 N 4.41 3.53 1.27 7.40 0.00 0.28 -4.17 121.76 134.49 1l3n s ALA 89 Ca 0.50 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 1l3n s ALA 89 Cb -0.10 -2.63 0.33 0.00 0.00 0.00 0.00 23.12 20.71 1l3n s ALA 89 CO 0.27 0.20 0.98 0.34 0.00 0.00 0.00 175.76 177.55 1l3n s ASP 90 N -0.18 0.06 0.47 0.00 -1.08 0.27 -1.67 116.67 114.54 1l3n s ASP 90 Ca 0.28 1.35 0.27 0.00 -0.52 0.00 0.00 52.55 53.93 1l3n s ASP 90 Cb -0.17 -2.06 1.33 0.00 -1.46 0.00 0.00 42.92 40.56 1l3n s ASP 90 CO 0.14 -4.74 1.79 0.07 0.52 0.00 0.00 175.17 172.95 1l3n h LYS 91 N -2.99 0.18 0.00 4.34 2.10 -1.93 0.13 116.57 118.40 1l3n h LYS 91 Ca -0.58 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.05 1l3n h LYS 91 Cb 1.34 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1l3n h LYS 91 CO 0.44 0.12 0.00 -0.25 -2.00 0.00 0.00 179.45 177.76 1l3n n ASP 92 N -4.41 0.00 0.00 7.07 9.92 -1.26 -4.53 116.55 123.33 1l3n n ASP 92 Ca 0.25 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 1l3n n ASP 92 Cb 1.05 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1l3n n ASP 92 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l3n n GLY 93 N 1.28 0.85 3.58 0.44 0.00 0.46 -4.00 105.19 107.80 1l3n n GLY 93 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.28 3.90 -0.28 1.61 1.01 -1.26 -3.33 120.40 118.77 1l3n s VAL 94 Ca 0.00 0.77 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 1l3n s VAL 94 Cb 0.00 -4.62 -0.01 0.00 0.00 0.00 0.00 36.38 31.75 1l3n s VAL 94 CO 0.00 -1.30 0.09 0.00 0.00 0.00 0.00 175.10 173.89 1l3n s ALA 95 N 5.47 3.17 -0.28 5.51 0.00 0.25 -0.56 121.76 135.32 1l3n s ALA 95 Ca 0.46 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1l3n s ALA 95 Cb -0.09 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1l3n s ALA 95 CO 0.25 -0.71 1.04 0.16 0.00 0.00 0.00 175.76 176.50 1l3n s ASP 96 N 1.58 6.99 -0.15 0.00 -4.77 -1.26 -1.73 116.67 117.34 1l3n s ASP 96 Ca 0.05 1.17 -0.04 0.00 -3.30 0.00 0.00 52.55 50.44 1l3n s ASP 96 Cb -0.16 -2.53 -0.03 0.00 -1.09 0.00 0.00 42.92 39.10 1l3n s ASP 96 CO 0.04 -0.77 -0.02 -0.69 0.70 0.00 0.00 175.17 174.42 1l3n s VAL 97 N 3.42 4.02 -0.44 2.11 1.01 0.09 -4.81 120.40 125.81 1l3n s VAL 97 Ca 0.44 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1l3n s VAL 97 Cb -0.13 -2.76 0.18 0.00 0.00 0.00 0.00 36.38 33.66 1l3n s VAL 97 CO 0.11 0.50 0.61 -0.94 0.00 0.00 0.00 175.10 175.38 1l3n s SER 98 N 0.23 -0.99 0.01 3.32 1.04 -1.26 -0.47 113.70 115.59 1l3n s SER 98 Ca -0.02 -1.27 0.07 0.00 0.48 0.00 0.00 55.95 55.21 1l3n s SER 98 Cb -0.14 1.64 -0.03 0.00 0.10 0.00 0.00 66.02 67.59 1l3n s SER 98 CO 0.03 -0.15 -0.20 -0.63 0.98 0.00 0.00 173.24 173.27 1l3n s ILE 99 N 1.43 2.62 -0.15 -1.02 1.09 0.05 -4.98 121.20 120.25 1l3n s ILE 99 Ca 0.21 -1.11 -0.02 0.00 -1.10 0.00 0.00 60.65 58.63 1l3n s ILE 99 Cb -0.04 -2.05 -0.02 0.00 -1.06 0.00 0.00 42.46 39.29 1l3n s ILE 99 CO -0.06 0.43 -0.08 -1.61 -0.10 0.00 0.00 174.94 173.52 1l3n s GLU 100 N -1.12 3.52 -0.08 2.79 2.02 -1.26 -0.12 118.70 124.46 1l3n s GLU 100 Ca 0.13 -0.60 -0.03 0.00 0.02 0.00 0.00 54.97 54.49 1l3n s GLU 100 Cb -0.10 -2.78 0.04 0.00 0.10 0.00 0.00 34.13 31.38 1l3n s GLU 100 CO 0.03 0.21 0.08 0.34 0.02 0.00 0.00 175.26 175.94 1l3n s ASP 101 N 0.41 1.35 -0.30 -0.19 2.15 -1.13 -4.98 116.67 113.97 1l3n s ASP 101 Ca -0.07 -0.04 -0.04 0.00 0.43 0.00 0.00 52.55 52.83 1l3n s ASP 101 Cb -0.15 -0.10 -0.04 0.00 -0.30 0.00 0.00 42.92 42.34 1l3n s ASP 101 CO 0.04 -0.27 3.00 -1.54 -0.17 0.00 0.00 175.17 176.23 1l3n n SER 102 N 5.30 6.07 0.02 -0.34 3.41 -1.26 -3.44 113.62 123.38 1l3n n SER 102 Ca -0.04 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 1l3n n SER 102 Cb 0.50 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 1l3n n SER 102 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1l3n n VAL 103 N 1.37 0.00 -1.62 -3.33 3.14 -1.26 -5.04 118.33 111.59 1l3n n VAL 103 Ca 0.46 0.00 -0.48 0.00 -2.96 0.00 0.00 64.34 61.35 1l3n n VAL 103 Cb 0.67 -0.37 -0.04 0.00 -1.06 0.00 0.00 33.84 33.03 1l3n n VAL 103 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1l3n n ILE 104 N -2.61 0.47 -4.41 1.55 -0.00 -1.22 -4.96 119.36 108.18 1l3n n ILE 104 Ca 0.00 -0.12 -0.21 0.00 -0.00 0.00 0.00 62.75 62.43 1l3n n ILE 104 Cb 0.00 -1.11 -0.15 0.00 -0.00 0.00 0.00 39.64 38.37 1l3n n ILE 104 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1l3n s SER 105 N 0.38 1.25 0.23 4.38 1.04 -1.26 -4.54 113.70 115.18 1l3n s SER 105 Ca 0.76 -0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.93 1l3n s SER 105 Cb -0.80 -0.32 0.31 0.00 0.10 0.00 0.00 66.02 65.31 1l3n s SER 105 CO 0.47 0.07 1.83 -0.07 0.98 0.00 0.00 173.24 176.52 1l3n h LEU 106 N 6.34 0.70 -7.35 2.42 3.38 -1.94 0.78 115.31 119.65 1l3n h LEU 106 Ca -0.33 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.46 1l3n h LEU 106 Cb 1.17 -0.11 -0.30 0.00 0.09 0.00 0.00 40.66 41.50 1l3n h LEU 106 CO 0.49 0.44 -0.51 -0.55 0.09 0.00 0.00 178.44 178.40 1l3n s SER 107 N -5.68 -0.16 0.00 -0.43 0.15 -1.26 -2.13 113.70 104.19 1l3n s SER 107 Ca -0.13 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1l3n s SER 107 Cb 0.18 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1l3n s SER 107 CO 0.78 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.66 1l3n n GLY 108 N 4.35 -0.89 5.00 9.45 0.00 -1.26 -4.84 105.19 117.00 1l3n n GLY 108 Ca -0.23 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1l3n n GLY 108 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l3n n ASP 109 N 0.00 0.00 -0.02 1.61 -0.08 -1.26 -4.12 116.55 112.68 1l3n n ASP 109 Ca 0.00 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.12 1l3n n ASP 109 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 1l3n n ASP 109 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1l3n h HIS 110 N 0.00 0.57 -5.58 -0.67 -0.00 -1.93 -3.48 115.15 104.06 1l3n h HIS 110 Ca 0.00 -0.27 -0.08 0.00 -0.00 0.00 0.00 60.37 60.02 1l3n h HIS 110 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1l3n h HIS 110 CO 0.00 1.05 -0.75 0.45 -0.00 0.00 0.00 177.93 178.68 1l3n n SER 111 N -4.31 -7.41 0.22 2.45 2.88 -1.22 -4.90 113.62 101.33 1l3n n SER 111 Ca -0.09 0.53 0.15 0.00 -1.33 0.00 0.00 58.87 58.13 1l3n n SER 111 Cb 0.58 -4.44 0.57 0.00 -0.75 0.00 0.00 64.21 60.17 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 2.27 0.00 -2.05 2.46 3.07 -0.60 -3.44 117.51 119.22 1l3n h ILE 112 Ca -0.12 -0.48 -0.62 0.00 1.55 0.00 0.00 64.86 65.20 1l3n h ILE 112 Cb 0.93 1.40 0.06 0.00 -0.27 0.00 0.00 36.82 38.93 1l3n h ILE 112 CO 0.18 0.00 0.67 -0.38 -1.05 0.00 0.00 178.15 177.57 1l3n n ILE 113 N -2.80 0.01 -1.41 0.16 2.08 -0.90 -2.01 119.36 114.49 1l3n n ILE 113 Ca 0.02 -0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.27 1l3n n ILE 113 Cb 0.31 -1.27 -0.02 0.00 -0.75 0.00 0.00 39.64 37.91 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 3.09 0.64 3.97 7.39 0.00 -1.16 -5.02 105.19 114.10 1l3n n GLY 114 Ca 0.18 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.94 1.68 -0.27 1.61 0.52 -0.85 -2.42 118.95 116.27 1l3n s ARG 115 Ca 0.00 -0.83 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 1l3n s ARG 115 Cb 0.00 -2.24 0.05 0.00 0.52 0.00 0.00 34.95 33.28 1l3n s ARG 115 CO 0.00 -1.50 -0.08 0.99 0.02 0.00 0.00 175.30 174.73 1l3n s THR 116 N -3.24 2.40 0.09 0.02 2.01 0.11 -1.06 115.64 115.97 1l3n s THR 116 Ca 0.66 -1.52 -0.22 0.00 0.31 0.00 0.00 61.69 60.92 1l3n s THR 116 Cb -0.06 -2.38 -0.07 0.00 0.01 0.00 0.00 72.50 70.00 1l3n s THR 116 CO 0.45 -0.02 0.66 -0.76 -0.69 0.00 0.00 174.62 174.26 1l3n s LEU 117 N 1.16 4.53 -0.04 4.42 1.02 0.11 -3.65 118.68 126.23 1l3n s LEU 117 Ca -0.07 1.39 0.02 0.00 0.02 0.00 0.00 54.13 55.49 1l3n s LEU 117 Cb -0.20 -3.06 0.01 0.00 0.02 0.00 0.00 46.19 42.97 1l3n s LEU 117 CO -0.04 0.21 -0.08 -0.69 0.02 0.00 0.00 176.35 175.76 1l3n s VAL 118 N -0.91 0.79 -0.19 -1.59 1.01 -0.34 -0.54 120.40 118.63 1l3n s VAL 118 Ca 0.32 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1l3n s VAL 118 Cb -0.21 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1l3n s VAL 118 CO 0.21 0.27 0.04 0.54 0.00 0.00 0.00 175.10 176.16 1l3n s VAL 119 N 0.54 4.45 0.22 2.92 0.11 -0.61 -2.42 120.40 125.62 1l3n s VAL 119 Ca -0.09 -0.15 0.08 0.00 -2.93 0.00 0.00 61.98 58.89 1l3n s VAL 119 Cb -0.12 -3.00 -0.04 0.00 -1.53 0.00 0.00 36.38 31.68 1l3n s VAL 119 CO 0.01 0.45 0.00 -1.00 -3.33 0.00 0.00 175.10 171.23 1l3n s HIS 120 N 0.60 2.78 0.13 1.54 3.76 -0.42 -1.81 115.29 121.86 1l3n s HIS 120 Ca 0.01 -0.18 -0.32 0.00 -0.15 0.00 0.00 55.06 54.42 1l3n s HIS 120 Cb -0.13 -1.28 -0.10 0.00 1.11 0.00 0.00 32.58 32.17 1l3n s HIS 120 CO 0.02 0.57 1.55 1.49 -0.85 0.00 0.00 174.74 177.52 1l3n h GLU 121 N 2.24 -0.42 -5.97 1.40 4.81 -0.81 -3.24 114.58 112.60 1l3n h GLU 121 Ca -0.46 0.03 -0.55 0.00 -0.13 0.00 0.00 59.36 58.25 1l3n h GLU 121 Cb 1.23 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.63 1l3n h GLU 121 CO 0.59 -0.28 -0.47 0.15 -0.73 0.00 0.00 179.01 178.27 1l3n s LYS 122 N -5.69 2.30 0.60 1.92 1.02 0.57 -4.81 119.74 115.65 1l3n s LYS 122 Ca -0.15 -1.77 -0.18 0.00 0.02 0.00 0.00 55.97 53.90 1l3n s LYS 122 Cb 0.09 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 1l3n s LYS 122 CO 0.62 -0.13 1.18 0.00 -0.92 0.00 0.00 175.35 176.10 1l3n s ALA 123 N -2.57 2.52 0.46 5.17 0.00 -1.17 -0.31 121.76 125.87 1l3n s ALA 123 Ca 0.43 0.90 -0.21 0.00 0.00 0.00 0.00 51.96 53.08 1l3n s ALA 123 Cb 0.02 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1l3n s ALA 123 CO 0.24 -1.17 1.00 -0.51 0.00 0.00 0.00 175.76 175.32 1l3n s ASP 124 N -1.80 6.58 0.06 0.00 1.11 -1.26 -3.70 116.67 117.66 1l3n s ASP 124 Ca 0.75 1.83 -0.10 0.00 0.18 0.00 0.00 52.55 55.20 1l3n s ASP 124 Cb -0.28 -2.55 -0.29 0.00 1.07 0.00 0.00 42.92 40.88 1l3n s ASP 124 CO 0.34 -0.61 1.11 -0.78 1.18 0.00 0.00 175.17 176.41 1l3n h ASP 125 N 1.70 0.68 -5.00 0.27 1.82 -1.84 -3.46 116.42 110.59 1l3n h ASP 125 Ca -0.49 -0.68 -0.29 0.00 -0.39 0.00 0.00 57.03 55.18 1l3n h ASP 125 Cb 1.20 -0.22 0.13 0.00 0.68 0.00 0.00 39.33 41.13 1l3n h ASP 125 CO 0.60 1.51 -0.61 0.18 -1.61 0.00 0.00 179.24 179.31 1l3n n LEU 126 N -3.67 -3.50 -0.00 2.28 4.77 -1.26 -3.64 117.00 111.98 1l3n n LEU 126 Ca -0.12 -0.49 -0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1l3n n LEU 126 Cb 1.02 -2.64 -0.00 0.00 -2.33 0.00 0.00 43.42 39.47 1l3n n LEU 126 CO 0.57 0.39 -0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1l3n n GLY 127 N -1.33 0.49 0.01 -0.72 0.00 -0.88 -4.58 105.19 98.18 1l3n n GLY 127 Ca -0.15 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.93 0.12 0.29 1.61 5.02 -1.24 -4.13 118.16 116.90 1l3n n LYS 128 Ca -0.00 -0.02 0.17 0.00 -2.02 0.00 0.00 58.31 56.44 1l3n n LYS 128 Cb 0.01 -1.52 0.84 0.00 -0.02 0.00 0.00 35.03 34.34 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 4.82 0.00 -4.96 0.72 0.00 -1.90 -3.46 103.07 98.29 1l3n h GLY 129 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1l3n h GLY 129 CO 0.00 0.00 -0.60 0.61 0.00 0.00 0.00 176.54 176.55 1l3n n GLY 130 N -0.46 -0.51 3.41 4.60 0.00 -1.26 -4.93 105.19 106.04 1l3n n GLY 130 Ca -0.01 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.77 2.04 0.19 1.61 2.20 -1.26 -5.00 114.94 111.95 1l3n s ASN 131 Ca 0.37 -1.38 -0.13 0.00 -0.94 0.00 0.00 52.86 50.78 1l3n s ASN 131 Cb -0.18 -0.01 0.20 0.00 -2.00 0.00 0.00 41.25 39.26 1l3n s ASN 131 CO 0.45 -0.64 1.70 -0.08 -2.94 0.00 0.00 177.10 175.59 1l3n h GLU 132 N 2.19 0.17 -0.48 3.55 4.81 -1.96 -0.17 114.58 122.69 1l3n h GLU 132 Ca -0.40 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1l3n h GLU 132 Cb 1.24 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1l3n h GLU 132 CO 0.67 0.11 0.29 0.93 -0.73 0.00 0.00 179.01 180.28 1l3n h GLU 133 N 0.17 0.57 -0.83 1.92 3.07 -1.97 -1.64 114.58 115.87 1l3n h GLU 133 Ca 0.26 -0.03 0.18 0.00 -0.50 0.00 0.00 59.36 59.26 1l3n h GLU 133 Cb 0.37 -0.13 -0.11 0.00 -0.84 0.00 0.00 28.75 28.04 1l3n h GLU 133 CO -0.38 0.38 0.34 0.66 -1.40 0.00 0.00 179.01 178.61 1l3n h SER 134 N 0.58 0.30 0.28 1.42 4.64 -0.15 0.15 113.55 120.77 1l3n h SER 134 Ca 0.19 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1l3n h SER 134 Cb 0.00 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1l3n h SER 134 CO -0.08 0.06 -0.08 1.07 -0.87 0.00 0.00 176.83 176.94 1l3n n THR 135 N -5.02 0.00 -0.00 2.95 5.66 -0.62 -2.83 114.28 114.42 1l3n n THR 135 Ca 0.18 -0.07 -0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1l3n n THR 135 Cb 0.52 -0.11 -0.00 0.00 -1.55 0.00 0.00 70.33 69.19 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 -0.85 0.01 -0.85 1.09 5.02 0.30 -1.35 118.16 121.53 1l3n n LYS 136 Ca 0.16 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.51 1l3n n LYS 136 Cb 0.26 -0.26 0.13 0.00 -0.02 0.00 0.00 35.03 35.14 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 -2.56 1.38 0.00 -0.18 -2.24 0.04 -4.53 114.28 106.19 1l3n n THR 137 Ca -0.00 -2.32 0.00 0.00 -2.27 0.00 0.00 64.05 59.46 1l3n n THR 137 Cb 0.01 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.57 1.19 2.69 3.38 0.00 -0.19 -1.60 105.19 110.09 1l3n n GLY 138 Ca 0.14 0.28 -0.03 0.00 0.00 0.00 0.00 46.02 46.40 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 9.60 -1.16 0.07 1.61 3.02 -1.26 -1.68 115.26 125.46 1l3n n ASN 139 Ca 0.00 -2.27 0.08 0.00 -0.03 0.00 0.00 54.58 52.36 1l3n n ASN 139 Cb 0.00 0.60 0.36 0.00 -0.61 0.00 0.00 39.78 40.13 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 -1.20 1.40 -0.16 5.41 0.00 -0.63 -4.67 120.51 120.66 1l3n n ALA 140 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1l3n n ALA 140 Cb 0.86 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.58 -0.99 3.71 0.00 0.00 -1.26 -0.32 105.19 105.75 1l3n n GLY 141 Ca 0.01 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1l3n n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3n s SER 142 N -4.00 6.46 -0.74 1.61 0.01 -1.26 -4.60 113.70 111.18 1l3n s SER 142 Ca 0.00 2.76 -0.25 0.00 1.31 0.00 0.00 55.95 59.76 1l3n s SER 142 Cb 0.00 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.50 1l3n s SER 142 CO 0.00 -0.92 2.41 0.54 0.41 0.00 0.00 173.24 175.68 1l3n n ARG 143 N 4.24 0.63 -0.22 12.44 5.12 -1.26 -0.54 116.66 137.06 1l3n n ARG 143 Ca 0.15 -0.65 -0.08 0.00 -1.93 0.00 0.00 57.85 55.34 1l3n n ARG 143 Cb 0.37 -3.54 0.03 0.00 -1.16 0.00 0.00 32.46 28.16 1l3n n ARG 143 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1l3n h LEU 144 N 21.57 0.92 -7.38 0.55 3.38 -1.67 -3.46 115.31 129.21 1l3n h LEU 144 Ca -0.05 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 1l3n h LEU 144 Cb 1.06 -0.24 -0.20 0.00 0.09 0.00 0.00 40.66 41.37 1l3n h LEU 144 CO 1.06 0.91 -0.17 0.00 0.09 0.00 0.00 178.44 180.33 1l3n s ALA 145 N -5.33 -1.02 0.07 1.53 0.00 -1.03 -1.74 121.76 114.23 1l3n s ALA 145 Ca -0.12 0.63 0.08 0.00 0.00 0.00 0.00 51.96 52.54 1l3n s ALA 145 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1l3n s ALA 145 CO 0.82 -0.28 -0.21 0.00 0.00 0.00 0.00 175.76 176.09 1l3n s GLY 147 N -1.45 0.00 -0.06 0.00 0.00 0.29 -0.58 107.32 105.52 1l3n s GLY 147 Ca 0.08 -0.31 0.06 0.00 0.00 0.00 0.00 44.72 44.55 1l3n s GLY 147 CO 0.03 -0.50 -0.24 0.14 0.00 0.00 0.00 173.10 172.52 1l3n s VAL 148 N -3.02 2.11 0.24 1.40 1.01 -1.26 0.08 120.40 120.95 1l3n s VAL 148 Ca -0.02 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1l3n s VAL 148 Cb 0.01 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 1l3n s VAL 148 CO -0.06 0.57 1.07 -0.63 0.00 0.00 0.00 175.10 176.05 1l3n s ILE 149 N -0.13 3.72 0.28 2.22 1.01 -0.23 -4.57 121.20 123.51 1l3n s ILE 149 Ca -0.05 1.63 -0.10 0.00 0.00 0.00 0.00 60.65 62.14 1l3n s ILE 149 Cb -0.14 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 1l3n s ILE 149 CO 0.04 0.35 0.47 -0.83 0.00 0.00 0.00 174.94 174.97 1l3n s GLY 150 N -0.64 0.83 0.34 6.18 0.00 -0.77 -3.00 107.32 110.27 1l3n s GLY 150 Ca 0.46 -1.09 -0.27 0.00 0.00 0.00 0.00 44.72 43.82 1l3n s GLY 150 CO 0.37 -0.75 1.13 -0.42 0.00 0.00 0.00 173.10 173.43 1l3n s ILE 151 N -3.67 3.37 -0.00 0.90 1.01 -1.26 -1.45 121.20 120.10 1l3n s ILE 151 Ca 0.25 1.24 -0.00 0.00 0.00 0.00 0.00 60.65 62.15 1l3n s ILE 151 Cb -0.00 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 1l3n s ILE 151 CO 0.12 0.19 -0.00 0.00 0.00 0.00 0.00 174.94 175.26 1l3n n ALA 152 N 0.58 2.82 -0.86 9.38 0.00 0.34 -4.81 120.51 127.96 1l3n n ALA 152 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l3n n ALA 152 Cb 0.46 0.50 0.00 0.00 0.00 0.00 0.00 19.45 20.41 1l3n n ALA 152 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44