#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 0.90 -4.14 0.00 -2.24 -1.26 -4.72 114.28 102.81 1l3n n THR 2 Ca 0.00 0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.91 1l3n n THR 2 Cb 0.00 -2.03 -0.15 0.00 -2.10 0.00 0.00 70.33 66.05 1l3n n THR 2 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1l3n s LYS 3 N -2.01 0.54 0.22 -0.78 2.36 -1.26 -0.47 119.74 118.35 1l3n s LYS 3 Ca -0.14 -0.13 0.02 0.00 -2.55 0.00 0.00 55.97 53.17 1l3n s LYS 3 Cb 0.02 -0.56 -0.05 0.00 -1.05 0.00 0.00 37.83 36.19 1l3n s LYS 3 CO 0.21 0.02 0.04 0.00 1.55 0.00 0.00 175.35 177.17 1l3n s ALA 4 N 0.35 1.64 0.22 3.13 0.00 0.41 -0.49 121.76 127.01 1l3n s ALA 4 Ca -0.04 -1.75 0.06 0.00 0.00 0.00 0.00 51.96 50.23 1l3n s ALA 4 Cb -0.08 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 1l3n s ALA 4 CO -0.00 -0.36 -0.09 0.14 0.00 0.00 0.00 175.76 175.45 1l3n s VAL 5 N -3.63 1.53 -0.37 0.00 -7.23 0.76 -0.59 120.40 110.86 1l3n s VAL 5 Ca 0.31 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.37 1l3n s VAL 5 Cb 0.07 -2.17 0.16 0.00 0.56 0.00 0.00 36.38 35.00 1l3n s VAL 5 CO 0.09 -0.50 0.41 0.00 -0.31 0.00 0.00 175.10 174.80 1l3n s ALA 6 N -3.10 -0.73 -0.22 1.32 0.00 0.47 -0.88 121.76 118.62 1l3n s ALA 6 Ca 0.24 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 1l3n s ALA 6 Cb 0.02 -2.15 -0.00 0.00 0.00 0.00 0.00 23.12 20.99 1l3n s ALA 6 CO 0.08 -2.13 1.18 0.14 0.00 0.00 0.00 175.76 175.02 1l3n s VAL 7 N 1.53 4.42 0.06 0.00 -7.23 -1.26 -1.41 120.40 116.50 1l3n s VAL 7 Ca 0.16 1.69 -0.04 0.00 -1.81 0.00 0.00 61.98 61.99 1l3n s VAL 7 Cb -0.14 -4.16 -0.05 0.00 0.56 0.00 0.00 36.38 32.59 1l3n s VAL 7 CO -0.05 -0.23 0.28 -0.76 -0.31 0.00 0.00 175.10 174.02 1l3n s LEU 8 N 3.54 4.34 0.06 1.32 1.43 0.83 -4.13 118.68 126.06 1l3n s LEU 8 Ca 0.50 0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 53.80 1l3n s LEU 8 Cb -0.18 -2.93 0.09 0.00 0.03 0.00 0.00 46.19 43.20 1l3n s LEU 8 CO 0.13 0.17 0.87 -0.54 0.23 0.00 0.00 176.35 177.21 1l3n s LYS 9 N -2.23 0.98 0.12 1.70 1.02 -0.12 -1.16 119.74 120.05 1l3n s LYS 9 Ca 0.33 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1l3n s LYS 9 Cb -0.13 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1l3n s LYS 9 CO 0.22 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1l3n n GLY 10 N -0.32 -1.32 0.12 -3.33 0.00 -1.23 -0.60 105.19 98.50 1l3n n GLY 10 Ca -0.09 0.46 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 0.34 0.00 1.61 3.58 -1.26 -3.49 116.42 117.21 1l3n h ASP 11 Ca 0.00 -0.63 0.00 0.00 0.42 0.00 0.00 57.03 56.82 1l3n h ASP 11 Cb 0.00 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1l3n h ASP 11 CO 0.00 0.92 0.00 0.61 -2.88 0.00 0.00 179.24 177.89 1l3n n GLY 12 N 0.65 2.17 1.45 -0.78 0.00 -1.26 -4.94 105.19 102.48 1l3n n GLY 12 Ca -0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1l3n n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l3n n PRO 13 N 0.00 0.79 -3.37 1.61 -0.04 -1.26 -4.10 135.00 128.64 1l3n n PRO 13 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1l3n n PRO 13 Cb 0.00 -1.10 -0.08 0.00 -0.04 0.00 0.00 33.50 32.27 1l3n n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l3n s VAL 14 N 0.36 -0.49 -0.19 0.52 1.01 -1.26 -4.06 120.40 116.30 1l3n s VAL 14 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1l3n s VAL 14 Cb 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.44 1l3n s VAL 14 CO 0.00 -0.39 -0.12 -1.10 0.00 0.00 0.00 175.10 173.49 1l3n s GLN 15 N 2.43 2.19 0.00 2.72 1.11 0.45 -4.21 119.66 124.36 1l3n s GLN 15 Ca 0.09 -0.81 -0.10 0.00 0.01 0.00 0.00 55.36 54.56 1l3n s GLN 15 Cb -0.13 -2.39 -0.05 0.00 -1.01 0.00 0.00 33.01 29.43 1l3n s GLN 15 CO -0.31 -0.37 0.32 0.20 0.01 0.00 0.00 175.29 175.14 1l3n s GLY 16 N 1.39 2.33 -0.43 3.09 0.00 -0.31 -0.40 107.32 112.99 1l3n s GLY 16 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.31 1l3n s GLY 16 CO -0.09 -0.17 0.28 -0.42 0.00 0.00 0.00 173.10 172.70 1l3n s ILE 17 N -1.22 0.82 -0.03 0.90 1.01 -1.19 -0.12 121.20 121.37 1l3n s ILE 17 Ca 0.26 -2.48 -0.08 0.00 0.00 0.00 0.00 60.65 58.35 1l3n s ILE 17 Cb -0.14 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 1l3n s ILE 17 CO 0.14 -1.04 0.26 -0.63 0.00 0.00 0.00 174.94 173.67 1l3n s ILE 18 N 0.32 5.31 -0.10 2.92 -1.09 -0.50 -0.88 121.20 127.18 1l3n s ILE 18 Ca 0.23 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 1l3n s ILE 18 Cb -0.13 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 1l3n s ILE 18 CO -0.07 0.47 -0.10 0.20 -1.23 0.00 0.00 174.94 174.21 1l3n s ASN 19 N -1.42 2.09 -0.29 3.58 0.02 0.44 -0.39 114.94 118.96 1l3n s ASN 19 Ca 0.24 -0.32 -0.09 0.00 -1.02 0.00 0.00 52.86 51.67 1l3n s ASN 19 Cb -0.13 -0.86 -0.01 0.00 0.02 0.00 0.00 41.25 40.26 1l3n s ASN 19 CO 0.12 -0.07 0.12 -0.36 0.02 0.00 0.00 177.10 176.94 1l3n s PHE 20 N 1.37 3.15 -0.13 2.20 0.40 0.24 -1.25 117.98 123.95 1l3n s PHE 20 Ca -0.01 -0.56 -0.05 0.00 -0.60 0.00 0.00 56.93 55.71 1l3n s PHE 20 Cb -0.14 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 1l3n s PHE 20 CO -0.05 -0.44 0.03 -2.00 0.70 0.00 0.00 175.22 173.46 1l3n s GLU 21 N 1.60 3.49 -0.46 0.44 2.12 0.13 -0.45 118.70 125.58 1l3n s GLU 21 Ca 0.05 -0.38 -0.06 0.00 0.36 0.00 0.00 54.97 54.94 1l3n s GLU 21 Cb -0.16 -3.00 0.12 0.00 0.26 0.00 0.00 34.13 31.35 1l3n s GLU 21 CO 0.05 0.48 0.30 -1.14 -0.54 0.00 0.00 175.26 174.41 1l3n s GLN 22 N -0.24 2.29 0.03 4.30 2.00 0.39 -1.06 119.66 127.37 1l3n s GLN 22 Ca 0.07 -1.84 -0.20 0.00 -2.00 0.00 0.00 55.36 51.39 1l3n s GLN 22 Cb -0.12 -3.78 -0.10 0.00 0.80 0.00 0.00 33.01 29.80 1l3n s GLN 22 CO 0.02 -1.14 1.30 0.87 -0.50 0.00 0.00 175.29 175.83 1l3n h LYS 23 N 8.20 -0.64 -5.63 1.67 1.79 -1.85 -3.43 116.57 116.67 1l3n h LYS 23 Ca -0.16 0.04 -0.53 0.00 -2.18 0.00 0.00 60.65 57.82 1l3n h LYS 23 Cb 1.06 0.15 -0.14 0.00 -1.58 0.00 0.00 32.23 31.71 1l3n h LYS 23 CO 0.78 -0.43 -0.68 -1.21 -1.08 0.00 0.00 179.45 176.84 1l3n s GLU 24 N -4.54 1.62 0.31 3.15 2.02 -1.26 -4.99 118.70 115.01 1l3n s GLU 24 Ca -0.10 -1.82 0.26 0.00 0.02 0.00 0.00 54.97 53.33 1l3n s GLU 24 Cb 0.01 -1.31 1.01 0.00 0.10 0.00 0.00 34.13 33.95 1l3n s GLU 24 CO 0.31 0.07 1.77 1.03 0.02 0.00 0.00 175.26 178.46 1l3n h SER 25 N 2.22 0.00 1.48 -0.19 0.87 -1.95 -0.46 113.55 115.52 1l3n h SER 25 Ca -0.40 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.07 1l3n h SER 25 Cb 1.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 1l3n h SER 25 CO 0.68 0.00 -0.41 0.78 -0.53 0.00 0.00 176.83 177.35 1l3n h ASN 26 N 0.00 0.00 -3.78 6.23 -0.26 -1.99 -3.46 115.58 112.32 1l3n h ASN 26 Ca 0.00 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 55.25 1l3n h ASN 26 Cb 0.45 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 1l3n h ASN 26 CO 0.00 0.41 0.33 -0.83 -1.06 0.00 0.00 177.43 176.28 1l3n s GLY 27 N -4.41 2.97 0.42 2.83 0.00 -0.18 -5.03 107.32 103.92 1l3n s GLY 27 Ca 0.04 0.55 -0.26 0.00 0.00 0.00 0.00 44.72 45.05 1l3n s GLY 27 CO 0.72 1.07 1.39 2.56 0.00 0.00 0.00 173.10 178.84 1l3n s PRO 28 N -1.53 3.87 -0.07 2.90 0.04 -1.26 -4.73 135.00 134.22 1l3n s PRO 28 Ca 0.44 2.35 -0.30 0.00 0.04 0.00 0.00 61.00 63.53 1l3n s PRO 28 Cb -0.23 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 1l3n s PRO 28 CO 0.28 -0.64 1.09 0.08 0.04 0.00 0.00 177.00 177.85 1l3n s VAL 29 N -1.21 4.54 -0.54 -0.36 1.01 0.12 -4.74 120.40 119.23 1l3n s VAL 29 Ca 0.58 1.83 -0.21 0.00 0.00 0.00 0.00 61.98 64.18 1l3n s VAL 29 Cb -0.42 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 31.83 1l3n s VAL 29 CO 0.55 0.01 0.77 -0.54 0.00 0.00 0.00 175.10 175.89 1l3n s LYS 30 N 2.00 3.20 -0.79 2.72 1.02 -0.22 -1.21 119.74 126.45 1l3n s LYS 30 Ca 0.52 -0.67 -0.17 0.00 0.02 0.00 0.00 55.97 55.66 1l3n s LYS 30 Cb -0.21 -4.10 0.15 0.00 -0.52 0.00 0.00 37.83 33.14 1l3n s LYS 30 CO 0.21 -1.38 0.89 0.54 -0.92 0.00 0.00 175.35 174.69 1l3n s VAL 31 N 3.23 5.01 0.51 3.17 0.11 0.13 -0.70 120.40 131.85 1l3n s VAL 31 Ca 0.21 -1.64 0.08 0.00 -2.93 0.00 0.00 61.98 57.70 1l3n s VAL 31 Cb -0.17 -4.60 0.04 0.00 -1.53 0.00 0.00 36.38 30.12 1l3n s VAL 31 CO 0.14 -1.26 0.62 -1.66 -3.33 0.00 0.00 175.10 169.62 1l3n s TRP 32 N 1.98 2.00 0.00 1.54 -2.14 -0.38 -1.33 118.94 120.60 1l3n s TRP 32 Ca 0.22 -0.62 0.00 0.00 2.66 0.00 0.00 56.10 58.36 1l3n s TRP 32 Cb -0.12 -2.21 0.00 0.00 -3.10 0.00 0.00 33.47 28.04 1l3n s TRP 32 CO -0.04 -0.72 0.00 0.41 -2.66 0.00 0.00 176.95 173.94 1l3n n GLY 33 N -1.98 0.13 2.73 3.67 0.00 0.48 -0.42 105.19 109.80 1l3n n GLY 33 Ca 0.10 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 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 1.85 0.93 1.61 1.04 -0.06 -0.66 113.70 118.41 1l3n s SER 34 Ca 0.00 -0.68 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 1l3n s SER 34 Cb 0.00 0.36 0.16 0.00 0.10 0.00 0.00 66.02 66.64 1l3n s SER 34 CO 0.00 -0.38 1.23 0.27 0.98 0.00 0.00 173.24 175.34 1l3n s ILE 35 N 2.32 1.96 -0.13 -1.02 -4.36 -0.93 -3.14 121.20 115.90 1l3n s ILE 35 Ca 0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.27 1l3n s ILE 35 Cb -0.15 -2.90 0.05 0.00 1.25 0.00 0.00 42.46 40.71 1l3n s ILE 35 CO -0.28 0.00 0.52 -1.59 0.24 0.00 0.00 174.94 173.83 1l3n s LYS 36 N -5.64 0.72 0.00 0.37 -2.85 0.47 -3.68 119.74 109.13 1l3n s LYS 36 Ca 0.68 0.45 0.00 0.00 -1.00 0.00 0.00 55.97 56.10 1l3n s LYS 36 Cb -0.09 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1l3n s LYS 36 CO 0.52 -0.15 0.00 0.41 0.10 0.00 0.00 175.35 176.23 1l3n n GLY 37 N 2.08 2.84 3.56 0.59 0.00 -1.08 -0.41 105.19 112.77 1l3n n GLY 37 Ca -0.16 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 0.50 0.18 0.99 1.02 -1.13 -4.59 118.68 115.66 1l3n s LEU 38 Ca 0.00 0.66 0.04 0.00 0.02 0.00 0.00 54.13 54.84 1l3n s LEU 38 Cb 0.00 -2.36 -0.03 0.00 0.02 0.00 0.00 46.19 43.82 1l3n s LEU 38 CO 0.00 -4.27 0.30 0.28 0.02 0.00 0.00 176.35 172.69 1l3n s THR 39 N -2.92 5.24 0.51 5.49 -1.32 -1.26 -3.05 115.64 118.33 1l3n s THR 39 Ca 0.71 -0.83 -0.21 0.00 -1.21 0.00 0.00 61.69 60.15 1l3n s THR 39 Cb -0.10 -3.75 -0.08 0.00 -1.51 0.00 0.00 72.50 67.05 1l3n s THR 39 CO 0.56 -0.18 0.87 1.21 -2.21 0.00 0.00 174.62 174.87 1l3n n GLU 40 N -0.85 0.98 0.00 7.08 2.13 -1.25 -4.74 120.64 123.98 1l3n n GLU 40 Ca -0.08 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.11 1l3n n GLU 40 Cb 0.55 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.28 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 1.38 -1.34 3.78 8.31 0.00 0.12 -4.91 105.19 112.53 1l3n n GLY 41 Ca 0.11 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 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 3.91 -0.07 0.99 1.02 -1.26 -0.46 118.68 122.82 1l3n s LEU 42 Ca 0.00 2.09 -0.10 0.00 0.02 0.00 0.00 54.13 56.14 1l3n s LEU 42 Cb 0.00 -4.43 0.02 0.00 0.02 0.00 0.00 46.19 41.80 1l3n s LEU 42 CO 0.00 -0.86 0.25 -1.00 0.02 0.00 0.00 176.35 174.77 1l3n s HIS 43 N -1.78 -0.21 -0.05 0.29 3.76 0.29 -3.07 115.29 114.52 1l3n s HIS 43 Ca 0.66 0.48 -0.07 0.00 -0.15 0.00 0.00 55.06 55.98 1l3n s HIS 43 Cb -0.22 0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.51 1l3n s HIS 43 CO 0.26 -0.22 0.22 0.41 -0.85 0.00 0.00 174.74 174.57 1l3n n GLY 44 N 2.35 -0.00 2.85 -2.22 0.00 0.51 -0.79 105.19 107.88 1l3n n GLY 44 Ca -0.16 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.27 -0.66 0.27 1.61 5.36 0.85 -1.52 117.98 124.16 1l3n s PHE 45 Ca 0.16 0.42 -0.08 0.00 -0.96 0.00 0.00 56.93 56.47 1l3n s PHE 45 Cb -0.23 -0.19 -0.01 0.00 -0.34 0.00 0.00 43.02 42.25 1l3n s PHE 45 CO 0.12 -0.78 0.41 -1.01 -1.46 0.00 0.00 175.22 172.50 1l3n s HIS 46 N 2.46 0.71 -0.21 10.12 3.76 -0.95 -0.35 115.29 130.83 1l3n s HIS 46 Ca 0.10 -1.01 -0.03 0.00 -0.15 0.00 0.00 55.06 53.97 1l3n s HIS 46 Cb -0.15 -0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.51 1l3n s HIS 46 CO -0.21 -0.97 -0.06 0.54 -0.85 0.00 0.00 174.74 173.19 1l3n s VAL 47 N -3.77 3.23 0.29 -0.90 0.11 -0.54 -0.83 120.40 117.99 1l3n s VAL 47 Ca 0.28 -0.55 -0.10 0.00 -2.93 0.00 0.00 61.98 58.68 1l3n s VAL 47 Cb 0.01 -2.45 -0.07 0.00 -1.53 0.00 0.00 36.38 32.34 1l3n s VAL 47 CO 0.13 0.44 0.62 -1.00 -3.33 0.00 0.00 175.10 171.96 1l3n s HIS 48 N 1.36 3.43 0.03 1.54 3.76 0.50 -4.53 115.29 121.37 1l3n s HIS 48 Ca 0.04 0.92 -0.28 0.00 -0.15 0.00 0.00 55.06 55.60 1l3n s HIS 48 Cb -0.14 -2.31 -0.16 0.00 1.11 0.00 0.00 32.58 31.07 1l3n s HIS 48 CO -0.04 0.16 1.29 1.49 -0.85 0.00 0.00 174.74 176.79 1l3n h GLU 49 N 2.13 -0.71 -6.27 1.40 4.57 -1.65 -3.15 114.58 110.91 1l3n h GLU 49 Ca -0.47 0.05 -0.56 0.00 -1.18 0.00 0.00 59.36 57.20 1l3n h GLU 49 Cb 1.18 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.90 1l3n h GLU 49 CO 0.67 -0.40 0.70 -0.06 -1.18 0.00 0.00 179.01 178.74 1l3n s PHE 50 N -5.03 3.23 -1.76 0.92 0.40 -0.52 -4.61 117.98 110.62 1l3n s PHE 50 Ca -0.15 1.29 0.27 0.00 -0.60 0.00 0.00 56.93 57.73 1l3n s PHE 50 Cb 0.02 -3.37 1.49 0.00 0.51 0.00 0.00 43.02 41.67 1l3n s PHE 50 CO 0.52 -1.08 1.93 0.41 0.70 0.00 0.00 175.22 177.70 1l3n n GLY 51 N 3.33 -0.97 3.54 4.36 0.00 -1.26 -4.20 105.19 109.98 1l3n n GLY 51 Ca 0.11 -0.15 -0.55 0.00 0.00 0.00 0.00 46.02 45.43 1l3n n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l3n n ASP 52 N -1.12 0.69 0.00 1.61 2.03 -1.26 -4.65 116.55 113.85 1l3n n ASP 52 Ca 0.17 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.62 1l3n n ASP 52 Cb 0.14 -1.05 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1l3n n ASP 52 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1l3n n ASN 53 N 1.96 0.10 -0.36 1.67 3.02 -1.26 -3.91 115.26 116.49 1l3n n ASN 53 Ca 0.19 -1.03 0.09 0.00 -0.03 0.00 0.00 54.58 53.80 1l3n n ASN 53 Cb 0.15 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.58 1l3n n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1l3n h THR 54 N 1.51 0.85 0.00 3.41 1.35 -2.00 0.17 112.91 118.19 1l3n h THR 54 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1l3n h THR 54 Cb 0.62 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1l3n h THR 54 CO 0.00 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 175.44 1l3n h ALA 55 N 1.57 1.00 -3.14 6.62 0.00 -1.98 -3.48 119.26 119.85 1l3n h ALA 55 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1l3n h ALA 55 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l3n h ALA 55 CO -0.30 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.34 1l3n n GLY 56 N 0.88 -0.56 4.23 0.00 0.00 0.58 -4.45 105.19 105.87 1l3n n GLY 56 Ca 0.04 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.31 0.27 0.26 0.00 -1.04 -1.26 -4.69 114.28 103.50 1l3n n THR 58 Ca -0.26 0.09 0.04 0.00 -2.04 0.00 0.00 64.05 61.88 1l3n n THR 58 Cb 0.63 -1.13 0.20 0.00 -1.82 0.00 0.00 70.33 68.21 1l3n n THR 58 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1l3n n SER 59 N -3.05 3.02 0.33 8.00 7.64 -1.26 -3.92 113.62 124.38 1l3n n SER 59 Ca 0.00 -2.33 0.22 0.00 1.01 0.00 0.00 58.87 57.77 1l3n n SER 59 Cb 0.20 -0.49 1.17 0.00 -1.01 0.00 0.00 64.21 64.08 1l3n n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l3n h ALA 60 N 3.24 1.00 0.00 -0.43 0.00 -1.77 -3.43 119.26 117.87 1l3n h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l3n h ALA 60 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1l3n h ALA 60 CO 0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1l3n n GLY 61 N -1.03 0.51 2.81 0.00 0.00 -1.25 -1.43 105.19 104.79 1l3n n GLY 61 Ca -0.03 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 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 1.50 2.14 0.00 1.61 -0.04 -1.26 -4.58 135.00 134.37 1l3n n PRO 62 Ca 0.00 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1l3n n PRO 62 Cb 0.00 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 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 5.87 0.00 -1.92 0.54 8.25 -1.26 -4.71 115.22 121.99 1l3n n HIS 63 Ca 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.94 1l3n n HIS 63 Cb 0.30 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 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 0.00 -1.42 -1.73 4.41 3.72 -1.26 -3.74 117.46 117.44 1l3n n PHE 64 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1l3n n PHE 64 Cb 0.00 -1.48 -0.02 0.00 -0.94 0.00 0.00 39.48 37.04 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 -0.70 3.75 -0.20 4.37 2.04 -1.26 -4.89 115.26 118.37 1l3n n ASN 65 Ca -0.04 1.13 -0.00 0.00 -0.44 0.00 0.00 54.58 55.23 1l3n n ASN 65 Cb 0.36 -1.57 0.22 0.00 -2.53 0.00 0.00 39.78 36.27 1l3n n ASN 65 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1l3n h PRO 66 N 5.00 0.97 0.00 -0.53 0.13 -1.89 -1.06 132.00 134.63 1l3n h PRO 66 Ca -0.46 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1l3n h PRO 66 Cb 1.23 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1l3n h PRO 66 CO 0.81 0.69 0.00 1.28 -0.23 0.00 0.00 178.00 180.55 1l3n n LEU 67 N -4.38 0.00 -3.43 1.56 4.77 -1.26 -4.85 117.00 109.40 1l3n n LEU 67 Ca 0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1l3n n LEU 67 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1l3n n LEU 67 CO 0.37 0.00 -0.12 -1.20 -1.33 0.00 0.00 177.39 175.11 1l3n n SER 68 N -0.86 -0.40 -4.75 -1.43 7.64 -0.40 -4.90 113.62 108.52 1l3n n SER 68 Ca 0.03 -0.44 -0.19 0.00 1.01 0.00 0.00 58.87 59.28 1l3n n SER 68 Cb 0.01 -0.54 0.07 0.00 -1.01 0.00 0.00 64.21 62.74 1l3n n SER 68 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1l3n n ARG 69 N -2.29 0.56 -3.73 1.43 1.74 -1.26 -5.07 116.66 108.04 1l3n n ARG 69 Ca -0.08 -2.92 -0.36 0.00 -0.77 0.00 0.00 57.85 53.72 1l3n n ARG 69 Cb 0.22 -0.27 -0.10 0.00 -1.02 0.00 0.00 32.46 31.29 1l3n n ARG 69 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1l3n s LYS 70 N -4.53 2.45 0.00 5.56 -0.14 -1.21 -4.90 119.74 116.96 1l3n s LYS 70 Ca 0.58 -2.38 0.00 0.00 -1.36 0.00 0.00 55.97 52.81 1l3n s LYS 70 Cb -0.04 -3.70 0.00 0.00 -1.68 0.00 0.00 37.83 32.40 1l3n s LYS 70 CO 0.37 -1.15 0.00 1.58 -0.76 0.00 0.00 175.35 175.39 1l3n n HIS 71 N 3.72 0.00 0.00 3.18 -0.00 -1.15 -4.60 115.22 116.38 1l3n n HIS 71 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 1l3n n HIS 71 Cb 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 1l3n n HIS 71 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1l3n n GLY 72 N 0.00 1.69 0.13 1.57 0.00 -0.01 -0.95 105.19 107.62 1l3n n GLY 72 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.50 0.00 -0.02 0.00 -1.26 -4.61 105.19 104.79 1l3n n GLY 73 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.03 0.10 0.07 1.61 -0.04 -1.25 -0.77 135.00 134.68 1l3n n PRO 74 Ca 0.00 0.19 0.04 0.00 -0.04 0.00 0.00 63.50 63.69 1l3n n PRO 74 Cb 0.02 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 1l3n n PRO 74 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1l3n h LYS 75 N 0.00 0.00 -5.64 0.54 1.79 -1.92 -3.48 116.57 107.86 1l3n h LYS 75 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1l3n h LYS 75 Cb 0.04 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.61 1l3n h LYS 75 CO 0.00 0.23 -0.39 0.34 -1.08 0.00 0.00 179.45 178.55 1l3n s ASP 76 N -5.76 4.44 -0.01 0.86 -1.08 0.05 -5.03 116.67 110.12 1l3n s ASP 76 Ca -0.01 -1.40 0.17 0.00 -0.52 0.00 0.00 52.55 50.78 1l3n s ASP 76 Cb 0.09 0.45 -0.19 0.00 -1.46 0.00 0.00 42.92 41.81 1l3n s ASP 76 CO 0.79 -1.00 0.63 1.21 0.52 0.00 0.00 175.17 177.32 1l3n n GLU 77 N -1.57 0.64 -0.42 4.34 4.07 -1.26 -4.49 120.64 121.95 1l3n n GLU 77 Ca -0.08 0.16 -0.07 0.00 -0.06 0.00 0.00 57.16 57.10 1l3n n GLU 77 Cb 0.65 -1.73 0.07 0.00 -0.06 0.00 0.00 31.44 30.38 1l3n n GLU 77 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1l3n n GLU 78 N -2.84 1.56 -1.69 5.31 -0.58 -1.26 -4.86 120.64 116.27 1l3n n GLU 78 Ca -0.15 -1.07 -0.44 0.00 -0.42 0.00 0.00 57.16 55.08 1l3n n GLU 78 Cb 0.91 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 30.30 1l3n n GLU 78 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1l3n n ARG 79 N -0.05 2.28 0.32 3.49 0.00 -1.26 -0.83 116.66 120.62 1l3n n ARG 79 Ca 0.20 0.82 -0.15 0.00 -0.00 0.00 0.00 57.85 58.71 1l3n n ARG 79 Cb 0.88 -2.54 -0.08 0.00 -0.00 0.00 0.00 32.46 30.72 1l3n n ARG 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1l3n h HIS 80 N 4.86 -0.78 0.00 2.89 3.86 -1.89 -3.44 115.15 120.66 1l3n h HIS 80 Ca -0.45 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1l3n h HIS 80 Cb 1.25 0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.98 1l3n h HIS 80 CO 0.59 -0.43 0.00 1.55 0.86 0.00 0.00 177.93 180.49 1l3n n VAL 81 N -5.37 0.00 -2.85 2.45 3.14 -1.26 -4.60 118.33 109.83 1l3n n VAL 81 Ca -0.12 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.15 1l3n n VAL 81 Cb 0.36 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.19 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 -1.03 1.82 3.41 7.55 0.00 -1.26 -4.75 105.19 110.92 1l3n n GLY 82 Ca 0.00 -0.76 -0.45 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.93 6.57 0.14 1.61 1.01 -1.26 -1.47 116.67 121.34 1l3n s ASP 83 Ca 0.28 -2.04 -0.06 0.00 0.71 0.00 0.00 52.55 51.44 1l3n s ASP 83 Cb 0.36 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.90 1l3n s ASP 83 CO -0.05 -0.98 1.35 -0.07 0.21 0.00 0.00 175.17 175.64 1l3n h LEU 84 N 9.76 0.63 0.00 1.23 -0.00 -1.84 -3.32 115.31 121.78 1l3n h LEU 84 Ca 0.05 -0.45 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1l3n h LEU 84 Cb 1.04 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1l3n h LEU 84 CO 1.02 1.22 0.00 0.61 -0.00 0.00 0.00 178.44 181.29 1l3n n GLY 85 N 0.73 1.18 3.16 0.83 0.00 0.52 -4.47 105.19 107.14 1l3n n GLY 85 Ca -0.06 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 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 2.52 -0.13 1.61 0.01 -1.26 -0.10 114.94 113.59 1l3n s ASN 86 Ca 0.00 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1l3n s ASN 86 Cb 0.00 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 40.69 1l3n s ASN 86 CO 0.00 0.14 -0.14 0.68 -1.51 0.00 0.00 177.10 176.27 1l3n s VAL 87 N 0.25 2.95 -0.58 1.60 -7.23 0.03 -4.85 120.40 112.57 1l3n s VAL 87 Ca -0.11 -0.70 -0.24 0.00 -1.81 0.00 0.00 61.98 59.12 1l3n s VAL 87 Cb -0.15 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.61 1l3n s VAL 87 CO 0.05 0.53 0.95 -0.89 -0.31 0.00 0.00 175.10 175.43 1l3n s THR 88 N 0.35 4.36 0.02 5.32 2.01 -1.26 -0.54 115.64 125.91 1l3n s THR 88 Ca -0.12 0.10 -0.23 0.00 0.31 0.00 0.00 61.69 61.75 1l3n s THR 88 Cb -0.16 -4.58 -0.05 0.00 0.01 0.00 0.00 72.50 67.71 1l3n s THR 88 CO 0.06 -1.22 0.68 0.00 -0.69 0.00 0.00 174.62 173.45 1l3n s ALA 89 N 4.00 3.43 1.21 7.40 0.00 0.39 -4.09 121.76 134.10 1l3n s ALA 89 Ca 0.28 0.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1l3n s ALA 89 Cb -0.14 -2.86 0.29 0.00 0.00 0.00 0.00 23.12 20.41 1l3n s ALA 89 CO 0.16 0.13 1.05 0.34 0.00 0.00 0.00 175.76 177.45 1l3n s ASP 90 N -0.18 0.80 0.54 0.00 2.15 0.10 -0.70 116.67 119.39 1l3n s ASP 90 Ca 0.35 0.91 0.31 0.00 0.43 0.00 0.00 52.55 54.55 1l3n s ASP 90 Cb -0.19 -1.34 1.48 0.00 -0.30 0.00 0.00 42.92 42.56 1l3n s ASP 90 CO 0.20 -4.23 1.89 0.07 -0.17 0.00 0.00 175.17 172.93 1l3n h LYS 91 N -2.65 0.00 0.00 4.34 2.10 -1.92 0.18 116.57 118.62 1l3n h LYS 91 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1l3n h LYS 91 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1l3n h LYS 91 CO 0.40 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.60 1l3n n ASP 92 N -4.19 0.00 0.00 7.07 9.92 -1.26 -4.62 116.55 123.46 1l3n n ASP 92 Ca 0.17 -0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 1l3n n ASP 92 Cb 0.93 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 41.19 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 1.15 0.53 3.50 0.44 0.00 0.63 -3.81 105.19 107.64 1l3n n GLY 93 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.13 4.72 -0.28 1.61 1.01 -1.25 -2.65 120.40 121.42 1l3n s VAL 94 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1l3n s VAL 94 Cb 0.00 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1l3n s VAL 94 CO 0.00 -0.80 0.15 0.00 0.00 0.00 0.00 175.10 174.45 1l3n s ALA 95 N 3.09 3.36 -0.42 5.51 0.00 -1.24 -0.72 121.76 131.34 1l3n s ALA 95 Ca 0.23 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 1l3n s ALA 95 Cb -0.15 -2.36 0.02 0.00 0.00 0.00 0.00 23.12 20.64 1l3n s ALA 95 CO 0.17 -0.65 1.16 0.16 0.00 0.00 0.00 175.76 176.60 1l3n s ASP 96 N 1.68 6.69 -0.17 0.00 -4.77 -1.26 -2.20 116.67 116.64 1l3n s ASP 96 Ca 0.06 0.72 -0.08 0.00 -3.30 0.00 0.00 52.55 49.94 1l3n s ASP 96 Cb -0.16 -2.55 -0.05 0.00 -1.09 0.00 0.00 42.92 39.08 1l3n s ASP 96 CO 0.08 -1.16 0.12 -0.69 0.70 0.00 0.00 175.17 174.22 1l3n s VAL 97 N 4.32 5.30 -0.45 2.11 1.01 0.17 -4.78 120.40 128.08 1l3n s VAL 97 Ca 0.49 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.68 1l3n s VAL 97 Cb -0.10 -3.38 0.32 0.00 0.00 0.00 0.00 36.38 33.22 1l3n s VAL 97 CO 0.27 0.50 1.06 -1.54 0.00 0.00 0.00 175.10 175.39 1l3n n SER 98 N 3.03 -2.01 -4.54 3.32 3.41 -1.25 -0.39 113.62 115.18 1l3n n SER 98 Ca -0.17 -3.60 -0.27 0.00 -0.26 0.00 0.00 58.87 54.57 1l3n n SER 98 Cb 0.53 1.63 -0.10 0.00 -0.26 0.00 0.00 64.21 66.01 1l3n n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1l3n s ILE 99 N -0.01 3.04 0.04 -1.33 1.01 -0.44 -4.93 121.20 118.57 1l3n s ILE 99 Ca 0.25 -1.75 0.06 0.00 0.00 0.00 0.00 60.65 59.21 1l3n s ILE 99 Cb 0.29 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 1l3n s ILE 99 CO -0.07 -0.13 -0.17 -1.83 0.00 0.00 0.00 174.94 172.75 1l3n s GLU 100 N -2.84 1.11 0.04 2.79 -1.05 -1.26 0.17 118.70 117.65 1l3n s GLU 100 Ca 0.24 -0.84 -0.08 0.00 -0.15 0.00 0.00 54.97 54.15 1l3n s GLU 100 Cb -0.08 -1.17 -0.00 0.00 -0.44 0.00 0.00 34.13 32.44 1l3n s GLU 100 CO 0.14 0.29 0.15 0.34 0.95 0.00 0.00 175.26 177.13 1l3n s ASP 101 N -1.17 0.10 0.00 0.83 -1.08 -0.35 -4.95 116.67 110.05 1l3n s ASP 101 Ca 0.04 -0.44 0.12 0.00 -0.52 0.00 0.00 52.55 51.75 1l3n s ASP 101 Cb -0.08 0.26 -0.12 0.00 -1.46 0.00 0.00 42.92 41.52 1l3n s ASP 101 CO 0.02 -0.53 0.55 -1.54 0.52 0.00 0.00 175.17 174.19 1l3n n SER 102 N 0.74 0.69 0.12 -0.34 3.41 -1.26 0.11 113.62 117.08 1l3n n SER 102 Ca -0.19 -0.84 -0.19 0.00 -0.26 0.00 0.00 58.87 57.39 1l3n n SER 102 Cb 0.59 0.94 -0.14 0.00 -0.26 0.00 0.00 64.21 65.33 1l3n n SER 102 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1l3n h VAL 103 N 0.18 1.41 -4.07 -3.33 3.04 -1.97 -3.45 116.25 108.06 1l3n h VAL 103 Ca 0.00 -2.87 -0.44 0.00 -1.01 0.00 0.00 66.70 62.38 1l3n h VAL 103 Cb 0.31 2.93 -0.01 0.00 -2.01 0.00 0.00 31.29 32.51 1l3n h VAL 103 CO 0.00 0.85 0.35 0.27 -1.01 0.00 0.00 177.57 178.02 1l3n s ILE 104 N -2.70 4.34 -0.24 3.17 -0.00 -1.26 -5.09 121.20 119.42 1l3n s ILE 104 Ca -0.06 1.44 -0.17 0.00 -0.00 0.00 0.00 60.65 61.86 1l3n s ILE 104 Cb 0.06 -3.59 0.07 0.00 -0.00 0.00 0.00 42.46 39.00 1l3n s ILE 104 CO 0.91 -0.33 0.61 -0.44 -0.00 0.00 0.00 174.94 175.68 1l3n s SER 105 N -2.21 -0.75 -0.36 4.36 0.01 -1.26 -4.52 113.70 108.96 1l3n s SER 105 Ca 0.62 1.30 -0.06 0.00 1.31 0.00 0.00 55.95 59.12 1l3n s SER 105 Cb -0.10 1.22 -0.17 0.00 0.21 0.00 0.00 66.02 67.18 1l3n s SER 105 CO 0.15 -0.22 2.82 0.18 0.41 0.00 0.00 173.24 176.57 1l3n n LEU 106 N 3.75 4.86 0.00 2.44 7.99 -1.26 -2.79 117.00 131.98 1l3n n LEU 106 Ca -0.18 -2.88 0.00 0.00 -0.01 0.00 0.00 56.01 52.94 1l3n n LEU 106 Cb 0.57 -1.17 0.00 0.00 -0.11 0.00 0.00 43.42 42.71 1l3n n LEU 106 CO 0.03 1.25 0.00 -0.24 -1.51 0.00 0.00 177.39 176.92 1l3n n SER 107 N 2.98 0.00 0.03 -1.43 2.88 -1.26 0.58 113.62 117.40 1l3n n SER 107 Ca 0.41 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1l3n n SER 107 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1l3n n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l3n n GLY 108 N 5.00 -0.06 0.41 0.46 0.00 -1.26 -4.03 105.19 105.71 1l3n n GLY 108 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1l3n n GLY 108 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1l3n h ASP 109 N 0.00 -0.86 1.05 1.61 1.82 -1.98 -3.31 116.42 114.75 1l3n h ASP 109 Ca 0.00 0.03 -0.16 0.00 -0.39 0.00 0.00 57.03 56.51 1l3n h ASP 109 Cb 0.38 0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 1l3n h ASP 109 CO 0.00 -0.49 -0.75 0.45 -1.61 0.00 0.00 179.24 176.84 1l3n h HIS 110 N -1.26 0.00 -1.61 0.28 -0.00 -1.90 -3.47 115.15 107.19 1l3n h HIS 110 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 1l3n h HIS 110 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.19 1l3n h HIS 110 CO 0.00 0.75 0.00 0.45 -0.00 0.00 0.00 177.93 179.13 1l3n n SER 111 N -3.41 0.00 0.19 2.45 2.88 -1.25 -4.79 113.62 109.69 1l3n n SER 111 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1l3n n SER 111 Cb 0.79 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.90 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 0.09 0.00 -1.85 2.46 -0.00 -1.81 -3.44 117.51 112.97 1l3n h ILE 112 Ca 0.00 -0.17 -0.65 0.00 -0.00 0.00 0.00 64.86 64.04 1l3n h ILE 112 Cb 0.00 0.90 0.10 0.00 -0.00 0.00 0.00 36.82 37.81 1l3n h ILE 112 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 178.15 177.77 1l3n n ILE 113 N -2.48 1.53 -0.64 0.16 2.08 -1.26 -2.41 119.36 116.34 1l3n n ILE 113 Ca 0.00 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 62.93 1l3n n ILE 113 Cb 0.16 -0.64 0.00 0.00 -0.75 0.00 0.00 39.64 38.41 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 1.69 1.19 3.83 7.39 0.00 0.23 -4.96 105.19 114.56 1l3n n GLY 114 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.20 1.80 -0.24 1.61 0.52 -1.01 -4.28 118.95 117.15 1l3n s ARG 115 Ca 0.00 0.34 -0.07 0.00 -0.52 0.00 0.00 55.73 55.48 1l3n s ARG 115 Cb 0.00 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 1l3n s ARG 115 CO 0.00 -1.75 0.06 0.99 0.02 0.00 0.00 175.30 174.62 1l3n s THR 116 N -3.35 4.24 0.37 0.02 2.01 -1.19 -1.10 115.64 116.65 1l3n s THR 116 Ca 0.62 -0.20 -0.24 0.00 0.31 0.00 0.00 61.69 62.18 1l3n s THR 116 Cb -0.13 -2.97 -0.09 0.00 0.01 0.00 0.00 72.50 69.31 1l3n s THR 116 CO 0.52 0.36 1.01 -0.76 -0.69 0.00 0.00 174.62 175.05 1l3n s LEU 117 N 1.50 4.19 -0.04 4.42 2.01 -1.00 -0.37 118.68 129.38 1l3n s LEU 117 Ca 0.06 1.94 0.02 0.00 0.01 0.00 0.00 54.13 56.16 1l3n s LEU 117 Cb -0.15 -4.15 0.01 0.00 0.01 0.00 0.00 46.19 41.91 1l3n s LEU 117 CO 0.03 -0.33 -0.09 -0.69 1.01 0.00 0.00 176.35 176.28 1l3n s VAL 118 N -1.68 0.80 -0.14 -1.59 1.01 -0.01 -0.85 120.40 117.94 1l3n s VAL 118 Ca 0.55 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 1l3n s VAL 118 Cb -0.20 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1l3n s VAL 118 CO 0.25 0.27 0.05 0.54 0.00 0.00 0.00 175.10 176.21 1l3n s VAL 119 N 0.53 4.70 0.22 2.92 0.11 -0.12 -2.23 120.40 126.52 1l3n s VAL 119 Ca -0.09 -0.08 0.09 0.00 -2.93 0.00 0.00 61.98 58.97 1l3n s VAL 119 Cb -0.12 -3.06 -0.04 0.00 -1.53 0.00 0.00 36.38 31.63 1l3n s VAL 119 CO 0.01 0.54 -0.02 -1.00 -3.33 0.00 0.00 175.10 171.29 1l3n s HIS 120 N -0.26 2.73 0.19 1.54 3.76 -0.58 -3.00 115.29 119.67 1l3n s HIS 120 Ca 0.08 -0.20 -0.22 0.00 -0.15 0.00 0.00 55.06 54.57 1l3n s HIS 120 Cb -0.12 -1.27 0.12 0.00 1.11 0.00 0.00 32.58 32.42 1l3n s HIS 120 CO 0.02 0.56 1.57 1.49 -0.85 0.00 0.00 174.74 177.52 1l3n h GLU 121 N 2.39 -0.11 -6.10 1.40 4.81 -0.90 -3.20 114.58 112.87 1l3n h GLU 121 Ca -0.46 0.01 -0.58 0.00 -0.13 0.00 0.00 59.36 58.20 1l3n h GLU 121 Cb 1.22 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.52 1l3n h GLU 121 CO 0.58 -0.08 -0.64 0.15 -0.73 0.00 0.00 179.01 178.29 1l3n s LYS 122 N -5.89 2.09 0.66 1.92 1.02 0.73 -4.84 119.74 115.42 1l3n s LYS 122 Ca -0.14 -1.65 -0.16 0.00 0.02 0.00 0.00 55.97 54.04 1l3n s LYS 122 Cb 0.16 -1.98 -0.00 0.00 -0.52 0.00 0.00 37.83 35.49 1l3n s LYS 122 CO 0.68 0.23 1.14 0.00 -0.92 0.00 0.00 175.35 176.48 1l3n s ALA 123 N -2.46 2.43 0.08 5.17 0.00 -1.18 -0.36 121.76 125.44 1l3n s ALA 123 Ca 0.33 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 1l3n s ALA 123 Cb -0.03 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1l3n s ALA 123 CO 0.19 -1.33 0.42 -0.51 0.00 0.00 0.00 175.76 174.53 1l3n s ASP 124 N -2.29 6.69 0.29 0.00 1.11 -1.26 -4.16 116.67 117.04 1l3n s ASP 124 Ca 0.70 0.85 0.26 0.00 0.18 0.00 0.00 52.55 54.54 1l3n s ASP 124 Cb -0.23 -2.20 0.82 0.00 1.07 0.00 0.00 42.92 42.38 1l3n s ASP 124 CO 0.40 0.18 1.75 0.44 1.18 0.00 0.00 175.17 179.12 1l3n h ASP 125 N 3.82 0.00 -6.30 0.27 3.32 -1.09 -3.48 116.42 112.96 1l3n h ASP 125 Ca -0.49 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.08 1l3n h ASP 125 Cb 1.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1l3n h ASP 125 CO 0.66 0.00 -0.76 0.18 -1.72 0.00 0.00 179.24 177.59 1l3n n LEU 126 N -2.48 -2.56 0.00 1.55 4.77 -1.26 -3.06 117.00 113.96 1l3n n LEU 126 Ca 0.04 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1l3n n LEU 126 Cb 0.39 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1l3n n LEU 126 CO 0.28 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1l3n n GLY 127 N -1.69 3.33 2.12 -0.72 0.00 -0.13 -4.17 105.19 103.93 1l3n n GLY 127 Ca 0.03 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 2.40 -0.01 1.61 4.01 -1.17 -3.85 118.16 121.15 1l3n n LYS 128 Ca 0.00 -1.41 -0.19 0.00 -0.51 0.00 0.00 58.31 56.19 1l3n n LYS 128 Cb 0.00 -2.17 -0.14 0.00 -0.51 0.00 0.00 35.03 32.21 1l3n n LYS 128 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l3n n GLY 129 N 2.49 -0.60 2.36 0.72 0.00 -1.26 -4.94 105.19 103.96 1l3n n GLY 129 Ca 0.50 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1l3n n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3n n GLY 130 N 1.97 -0.20 3.60 -0.02 0.00 -1.25 -4.99 105.19 104.29 1l3n n GLY 130 Ca -0.32 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1l3n n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3n s ASN 131 N -2.47 4.33 0.24 1.61 0.01 -1.26 -4.98 114.94 112.42 1l3n s ASN 131 Ca 0.05 -0.65 -0.06 0.00 -0.71 0.00 0.00 52.86 51.50 1l3n s ASN 131 Cb -0.02 -0.74 0.41 0.00 0.41 0.00 0.00 41.25 41.31 1l3n s ASN 131 CO 0.07 0.05 1.73 -0.08 -1.51 0.00 0.00 177.10 177.35 1l3n h GLU 132 N 2.39 0.40 -0.27 -0.60 4.22 -2.00 0.16 114.58 118.88 1l3n h GLU 132 Ca -0.45 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 58.90 1l3n h GLU 132 Cb 1.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1l3n h GLU 132 CO 0.58 0.27 -0.13 1.49 -2.18 0.00 0.00 179.01 179.03 1l3n h GLU 133 N 0.41 0.46 -0.70 1.92 4.57 -1.99 -3.15 114.58 116.10 1l3n h GLU 133 Ca 0.39 -0.13 0.06 0.00 -1.18 0.00 0.00 59.36 58.50 1l3n h GLU 133 Cb 0.57 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 1l3n h GLU 133 CO -0.39 0.58 0.46 0.66 -1.18 0.00 0.00 179.01 179.14 1l3n h SER 134 N 0.42 0.64 0.08 1.04 4.64 -0.98 0.23 113.55 119.63 1l3n h SER 134 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1l3n h SER 134 Cb 0.48 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1l3n h SER 134 CO 0.03 0.42 -0.03 1.07 -0.87 0.00 0.00 176.83 177.45 1l3n n THR 135 N -4.48 0.00 -0.01 2.95 5.66 -1.17 -2.24 114.28 114.99 1l3n n THR 135 Ca 0.10 -0.10 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1l3n n THR 135 Cb 0.22 -0.05 -0.02 0.00 -1.55 0.00 0.00 70.33 68.93 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 -0.57 0.16 0.00 1.09 5.02 0.10 -2.92 118.16 121.05 1l3n n LYS 136 Ca 0.20 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1l3n n LYS 136 Cb 0.24 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 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 -3.63 0.00 -0.65 -0.18 -2.24 0.60 -4.57 114.28 103.61 1l3n n THR 137 Ca -0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1l3n n THR 137 Cb 0.33 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 0.55 0.84 2.47 3.38 0.00 -0.67 -3.96 105.19 107.80 1l3n n GLY 138 Ca 0.00 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 1l3n n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l3n n ASN 139 N 1.00 -5.33 0.06 1.61 2.85 -1.18 -0.45 115.26 113.82 1l3n n ASN 139 Ca 0.00 0.28 0.06 0.00 -0.11 0.00 0.00 54.58 54.81 1l3n n ASN 139 Cb 0.08 -4.44 0.27 0.00 1.24 0.00 0.00 39.78 36.93 1l3n n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l3n n ALA 140 N 0.11 1.23 -0.21 5.20 0.00 -1.25 -4.80 120.51 120.79 1l3n n ALA 140 Ca -0.20 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1l3n n ALA 140 Cb 0.64 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.96 -0.76 3.74 0.00 0.00 -1.26 -0.19 105.19 105.76 1l3n n GLY 141 Ca 0.01 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 6.43 -0.55 1.61 0.01 -1.26 -4.60 113.70 111.33 1l3n s SER 142 Ca 0.00 2.88 -0.25 0.00 1.31 0.00 0.00 55.95 59.88 1l3n s SER 142 Cb 0.00 -2.62 -0.23 0.00 0.21 0.00 0.00 66.02 63.37 1l3n s SER 142 CO 0.00 -0.89 1.82 0.54 0.41 0.00 0.00 173.24 175.12 1l3n n ARG 143 N 2.62 0.91 -0.09 12.44 3.00 -1.26 -0.63 116.66 133.65 1l3n n ARG 143 Ca 0.10 -1.60 0.13 0.00 -0.01 0.00 0.00 57.85 56.47 1l3n n ARG 143 Cb 0.37 -2.90 0.51 0.00 0.00 0.00 0.00 32.46 30.45 1l3n n ARG 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1l3n h LEU 144 N 16.06 0.35 -7.00 0.55 3.38 -1.88 -3.44 115.31 123.33 1l3n h LEU 144 Ca 0.33 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 1l3n h LEU 144 Cb 0.72 -0.06 -0.20 0.00 0.09 0.00 0.00 40.66 41.21 1l3n h LEU 144 CO 1.88 0.20 0.18 0.00 0.09 0.00 0.00 178.44 180.79 1l3n s ALA 145 N -5.37 -1.78 0.11 1.53 0.00 -1.16 -0.83 121.76 114.26 1l3n s ALA 145 Ca -0.08 1.58 -0.10 0.00 0.00 0.00 0.00 51.96 53.36 1l3n s ALA 145 Cb 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1l3n s ALA 145 CO 0.75 -0.36 0.26 0.00 0.00 0.00 0.00 175.76 176.41 1l3n n GLY 147 N -0.13 2.96 3.10 0.00 0.00 -0.03 -0.94 105.19 110.14 1l3n n GLY 147 Ca -0.13 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 1l3n n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l3n s VAL 148 N -2.65 1.32 -0.15 1.61 1.01 -1.26 -2.38 120.40 117.89 1l3n s VAL 148 Ca 0.17 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 1l3n s VAL 148 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1l3n s VAL 148 CO 0.12 0.39 1.59 -0.63 0.00 0.00 0.00 175.10 176.57 1l3n s ILE 149 N 0.23 3.73 -0.00 2.22 1.01 -0.26 -4.50 121.20 123.63 1l3n s ILE 149 Ca -0.07 0.85 0.07 0.00 0.00 0.00 0.00 60.65 61.50 1l3n s ILE 149 Cb -0.13 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1l3n s ILE 149 CO 0.03 -0.18 -0.22 -0.83 0.00 0.00 0.00 174.94 173.74 1l3n s GLY 150 N 3.62 1.42 0.12 6.18 0.00 -0.06 -0.60 107.32 118.00 1l3n s GLY 150 Ca 0.70 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 1l3n s GLY 150 CO 0.27 -0.97 1.17 -0.26 0.00 0.00 0.00 173.10 173.32 1l3n s ILE 151 N -0.74 3.88 -0.01 0.90 -0.00 -1.26 -0.17 121.20 123.80 1l3n s ILE 151 Ca 0.12 1.47 0.15 0.00 -0.00 0.00 0.00 60.65 62.38 1l3n s ILE 151 Cb -0.10 -3.94 0.04 0.00 -0.00 0.00 0.00 42.46 38.46 1l3n s ILE 151 CO 0.01 0.18 1.50 0.00 -0.00 0.00 0.00 174.94 176.63 1l3n h ALA 152 N 5.99 0.72 0.00 2.27 0.00 -1.08 -3.46 119.26 123.69 1l3n h ALA 152 Ca -0.43 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1l3n h ALA 152 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1l3n h ALA 152 CO 0.77 0.69 0.00 0.94 0.00 0.00 0.00 179.25 181.65