#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lf3 n GLY 0 N 0.00 -0.18 3.65 -3.96 0.00 -1.26 -5.07 105.19 98.36 1lf3 n GLY 0 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1lf3 n GLY 0 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lf3 s SER 1 N -4.00 6.86 0.00 1.61 0.15 -1.26 -4.89 113.70 112.17 1lf3 s SER 1 Ca 0.00 1.07 0.01 0.00 0.70 0.00 0.00 55.95 57.73 1lf3 s SER 1 Cb 0.00 -2.45 0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1lf3 s SER 1 CO 0.00 -0.52 1.01 -1.54 1.20 0.00 0.00 173.24 173.39 1lf3 n SER 2 N 6.00 0.00 -4.90 5.45 3.41 -1.26 -4.65 113.62 117.68 1lf3 n SER 2 Ca 0.06 0.48 -0.22 0.00 -0.26 0.00 0.00 58.87 58.92 1lf3 n SER 2 Cb 0.47 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1lf3 n SER 2 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1lf3 s ASN 3 N -2.96 5.95 -0.29 4.04 0.02 -1.26 -5.00 114.94 115.44 1lf3 s ASN 3 Ca 0.01 -0.06 -0.18 0.00 -1.02 0.00 0.00 52.86 51.61 1lf3 s ASN 3 Cb 0.01 -1.66 -0.02 0.00 0.02 0.00 0.00 41.25 39.60 1lf3 s ASN 3 CO 0.02 -0.03 0.50 -0.62 0.02 0.00 0.00 177.10 176.99 1lf3 s ASP 4 N -3.75 6.37 -0.16 -1.22 2.15 -0.67 -4.96 116.67 114.44 1lf3 s ASP 4 Ca 0.33 0.30 -0.00 0.00 0.43 0.00 0.00 52.55 53.62 1lf3 s ASP 4 Cb -0.09 -2.27 -0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1lf3 s ASP 4 CO 0.27 -0.34 -0.14 0.20 -0.17 0.00 0.00 175.17 174.99 1lf3 s ASN 5 N 1.64 3.78 -0.25 -0.34 0.01 -1.26 0.65 114.94 119.15 1lf3 s ASN 5 Ca 0.20 -0.44 -0.02 0.00 -0.71 0.00 0.00 52.86 51.88 1lf3 s ASN 5 Cb -0.16 -1.59 0.02 0.00 0.41 0.00 0.00 41.25 39.94 1lf3 s ASN 5 CO 0.11 0.09 -0.04 -0.63 -1.51 0.00 0.00 177.10 175.12 1lf3 s ILE 6 N 0.79 3.06 0.35 0.60 1.01 0.01 -4.95 121.20 122.07 1lf3 s ILE 6 Ca -0.05 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.35 1lf3 s ILE 6 Cb -0.15 -2.55 -0.10 0.00 0.01 0.00 0.00 42.46 39.66 1lf3 s ILE 6 CO 0.01 0.18 1.34 -0.70 0.00 0.00 0.00 174.94 175.77 1lf3 s GLU 7 N 1.35 4.24 -0.11 2.79 2.12 -1.26 -1.57 118.70 126.25 1lf3 s GLU 7 Ca 0.01 2.27 0.01 0.00 0.36 0.00 0.00 54.97 57.61 1lf3 s GLU 7 Cb -0.17 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 1lf3 s GLU 7 CO -0.03 -0.31 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.71 1lf3 s LEU 8 N -1.97 2.59 -0.09 2.70 1.43 0.12 -4.61 118.68 118.84 1lf3 s LEU 8 Ca 0.51 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1lf3 s LEU 8 Cb -0.41 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1lf3 s LEU 8 CO 0.54 0.18 0.04 0.68 0.23 0.00 0.00 176.35 178.03 1lf3 s VAL 9 N 0.23 4.65 0.25 -1.59 -7.23 -0.96 -1.04 120.40 114.70 1lf3 s VAL 9 Ca -0.10 -0.15 -0.18 0.00 -1.81 0.00 0.00 61.98 59.74 1lf3 s VAL 9 Cb -0.16 -2.99 -0.08 0.00 0.56 0.00 0.00 36.38 33.71 1lf3 s VAL 9 CO 0.06 0.58 0.72 -0.62 -0.31 0.00 0.00 175.10 175.53 1lf3 s ASP 10 N -1.01 6.96 -0.32 4.85 -1.08 -1.26 -1.09 116.67 123.73 1lf3 s ASP 10 Ca 0.15 1.36 0.01 0.00 -0.52 0.00 0.00 52.55 53.55 1lf3 s ASP 10 Cb -0.12 -2.40 0.10 0.00 -1.46 0.00 0.00 42.92 39.05 1lf3 s ASP 10 CO 0.04 -0.03 0.08 0.12 0.52 0.00 0.00 175.17 175.89 1lf3 s PHE 11 N -1.66 2.51 -1.01 -5.34 2.19 0.31 -4.86 117.98 110.12 1lf3 s PHE 11 Ca 0.46 -2.24 0.00 0.00 0.33 0.00 0.00 56.93 55.48 1lf3 s PHE 11 Cb -0.15 -2.19 0.00 0.00 -1.31 0.00 0.00 43.02 39.37 1lf3 s PHE 11 CO 0.20 -0.90 0.00 1.04 1.83 0.00 0.00 175.22 177.38 1lf3 n GLN 12 N 4.60 -2.18 -1.08 10.12 6.02 -1.26 -2.00 117.38 131.59 1lf3 n GLN 12 Ca 0.00 0.57 -0.03 0.00 -0.01 0.00 0.00 57.00 57.54 1lf3 n GLN 12 Cb 0.42 -5.13 -0.01 0.00 1.02 0.00 0.00 30.24 26.54 1lf3 n GLN 12 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1lf3 n ASN 13 N -1.66 -5.38 -0.01 1.08 5.15 -1.26 -4.77 115.26 108.42 1lf3 n ASN 13 Ca -0.14 0.07 0.01 0.00 -0.60 0.00 0.00 54.58 53.92 1lf3 n ASN 13 Cb 0.58 -3.12 -0.04 0.00 -0.53 0.00 0.00 39.78 36.67 1lf3 n ASN 13 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1lf3 n ILE 14 N -2.24 0.11 -3.87 -1.44 -5.35 -0.85 -5.01 119.36 100.72 1lf3 n ILE 14 Ca -0.03 -0.16 -0.09 0.00 -0.27 0.00 0.00 62.75 62.20 1lf3 n ILE 14 Cb 0.43 -0.01 -0.05 0.00 -1.74 0.00 0.00 39.64 38.27 1lf3 n ILE 14 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1lf3 s MET 15 N -2.32 1.33 -0.06 6.28 -1.94 -1.00 -4.31 119.30 117.29 1lf3 s MET 15 Ca -0.02 -1.05 -0.09 0.00 -1.71 0.00 0.00 55.69 52.82 1lf3 s MET 15 Cb 0.03 0.46 0.02 0.00 2.01 0.00 0.00 34.83 37.35 1lf3 s MET 15 CO 0.24 -0.54 0.22 -0.59 -0.01 0.00 0.00 175.02 174.34 1lf3 s PHE 16 N -3.94 -0.18 0.43 -0.03 -0.12 -1.26 0.11 117.98 112.99 1lf3 s PHE 16 Ca 0.15 0.41 0.06 0.00 -0.05 0.00 0.00 56.93 57.50 1lf3 s PHE 16 Cb 0.01 0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.40 1lf3 s PHE 16 CO 0.01 -0.20 0.09 0.71 -0.05 0.00 0.00 175.22 175.78 1lf3 s TYR 17 N -0.41 2.46 -0.02 3.49 1.51 -0.25 -4.44 117.35 119.68 1lf3 s TYR 17 Ca -0.05 -0.67 -0.16 0.00 -1.01 0.00 0.00 57.07 55.17 1lf3 s TYR 17 Cb -0.03 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1lf3 s TYR 17 CO 0.01 0.29 0.35 0.20 -1.11 0.00 0.00 175.55 175.29 1lf3 s GLY 18 N -3.82 -0.19 -0.04 0.71 0.00 -0.69 -2.27 107.32 101.01 1lf3 s GLY 18 Ca 0.34 0.41 -0.03 0.00 0.00 0.00 0.00 44.72 45.45 1lf3 s GLY 18 CO 0.18 0.19 0.12 0.99 0.00 0.00 0.00 173.10 174.59 1lf3 s ASP 19 N -1.33 6.06 0.12 1.64 1.01 -1.26 0.32 116.67 123.22 1lf3 s ASP 19 Ca -0.13 0.30 -0.08 0.00 0.71 0.00 0.00 52.55 53.35 1lf3 s ASP 19 Cb -0.05 -1.86 -0.01 0.00 1.01 0.00 0.00 42.92 42.02 1lf3 s ASP 19 CO 0.05 0.32 0.20 0.00 0.21 0.00 0.00 175.17 175.94 1lf3 s ALA 20 N -1.17 0.01 0.25 5.23 0.00 -0.89 -4.55 121.76 120.65 1lf3 s ALA 20 Ca 0.21 -0.84 0.11 0.00 0.00 0.00 0.00 51.96 51.45 1lf3 s ALA 20 Cb -0.12 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 1lf3 s ALA 20 CO 0.12 -0.55 -0.20 -1.21 0.00 0.00 0.00 175.76 173.91 1lf3 s GLU 21 N -3.92 1.58 -0.01 0.00 8.01 0.16 -1.92 118.70 122.59 1lf3 s GLU 21 Ca 0.12 -1.68 0.02 0.00 0.01 0.00 0.00 54.97 53.44 1lf3 s GLU 21 Cb 0.05 -1.69 0.00 0.00 -4.31 0.00 0.00 34.13 28.18 1lf3 s GLU 21 CO -0.05 0.33 -0.06 0.08 0.01 0.00 0.00 175.26 175.57 1lf3 s VAL 22 N -2.35 0.48 0.00 2.63 1.01 -0.85 0.10 120.40 121.42 1lf3 s VAL 22 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1lf3 s VAL 22 Cb -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1lf3 s VAL 22 CO 0.12 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1lf3 n GLY 23 N 3.18 0.68 0.46 4.51 0.00 0.50 -2.01 105.19 112.51 1lf3 n GLY 23 Ca -0.16 -1.53 0.30 0.00 0.00 0.00 0.00 46.02 44.63 1lf3 n GLY 23 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1lf3 h ASP 24 N 0.00 0.29 -0.23 1.61 1.82 -1.91 0.12 116.42 118.12 1lf3 h ASP 24 Ca 0.00 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1lf3 h ASP 24 Cb 0.00 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1lf3 h ASP 24 CO 0.00 -0.02 0.00 -0.46 -1.61 0.00 0.00 179.24 177.15 1lf3 n ASN 25 N -4.56 1.45 -3.21 2.28 0.23 -1.26 -4.97 115.26 105.22 1lf3 n ASN 25 Ca 0.30 -1.88 -0.15 0.00 -0.53 0.00 0.00 54.58 52.32 1lf3 n ASN 25 Cb 1.16 -0.15 0.08 0.00 -2.08 0.00 0.00 39.78 38.78 1lf3 n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lf3 n GLN 26 N 0.25 -4.22 -2.40 -3.83 1.13 0.41 -4.95 117.38 103.76 1lf3 n GLN 26 Ca 0.12 0.81 -0.43 0.00 -1.94 0.00 0.00 57.00 55.56 1lf3 n GLN 26 Cb 0.25 -5.62 -0.02 0.00 0.11 0.00 0.00 30.24 24.96 1lf3 n GLN 26 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1lf3 s GLN 27 N -4.80 4.25 0.49 -1.09 -0.21 -0.85 -4.84 119.66 112.61 1lf3 s GLN 27 Ca 0.21 1.70 -0.22 0.00 0.02 0.00 0.00 55.36 57.07 1lf3 s GLN 27 Cb -0.03 -3.73 -0.07 0.00 1.00 0.00 0.00 33.01 30.19 1lf3 s GLN 27 CO 0.69 -0.66 1.18 -1.25 -2.12 0.00 0.00 175.29 173.13 1lf3 s PRO 28 N 3.24 3.61 -0.13 2.91 0.04 -1.26 -2.01 135.00 141.40 1lf3 s PRO 28 Ca 0.56 1.78 -0.21 0.00 0.04 0.00 0.00 61.00 63.17 1lf3 s PRO 28 Cb -0.23 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 32.05 1lf3 s PRO 28 CO 0.17 -0.68 0.54 -0.06 0.04 0.00 0.00 177.00 177.01 1lf3 s PHE 29 N -1.57 -0.54 -0.22 0.56 0.08 -0.81 -4.86 117.98 110.62 1lf3 s PHE 29 Ca 0.66 1.18 -0.12 0.00 0.12 0.00 0.00 56.93 58.77 1lf3 s PHE 29 Cb -0.29 0.23 -0.05 0.00 -0.57 0.00 0.00 43.02 42.35 1lf3 s PHE 29 CO 0.34 -0.38 0.24 0.99 -0.10 0.00 0.00 175.22 176.31 1lf3 s THR 30 N -0.36 5.31 0.19 0.64 2.01 -1.26 -2.08 115.64 120.09 1lf3 s THR 30 Ca -0.05 0.37 0.11 0.00 0.31 0.00 0.00 61.69 62.43 1lf3 s THR 30 Cb -0.03 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1lf3 s THR 30 CO 0.04 0.32 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.70 1lf3 s PHE 31 N 1.11 2.34 -0.30 4.92 0.08 0.15 -1.35 117.98 124.91 1lf3 s PHE 31 Ca 0.12 -0.34 -0.09 0.00 0.12 0.00 0.00 56.93 56.73 1lf3 s PHE 31 Cb -0.14 -1.15 -0.01 0.00 -0.57 0.00 0.00 43.02 41.15 1lf3 s PHE 31 CO 0.05 0.50 0.14 0.42 -0.10 0.00 0.00 175.22 176.23 1lf3 s ILE 32 N -1.68 4.49 -0.79 0.64 1.01 -0.89 -1.70 121.20 122.27 1lf3 s ILE 32 Ca 0.21 -0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.16 1lf3 s ILE 32 Cb -0.08 -3.28 0.05 0.00 0.01 0.00 0.00 42.46 39.16 1lf3 s ILE 32 CO 0.10 0.08 1.25 -0.76 0.00 0.00 0.00 174.94 175.61 1lf3 s LEU 33 N 1.60 3.57 -0.40 2.97 1.43 -1.26 -1.68 118.68 124.91 1lf3 s LEU 33 Ca 0.04 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.13 1lf3 s LEU 33 Cb -0.17 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.54 1lf3 s LEU 33 CO 0.05 -1.65 0.36 -0.62 0.23 0.00 0.00 176.35 174.73 1lf3 s ASP 34 N 3.98 6.15 0.00 2.29 3.68 -0.58 -4.47 116.67 127.72 1lf3 s ASP 34 Ca 0.35 -0.66 0.18 0.00 2.13 0.00 0.00 52.55 54.55 1lf3 s ASP 34 Cb -0.08 -2.19 1.02 0.00 -1.45 0.00 0.00 42.92 40.22 1lf3 s ASP 34 CO 0.07 -0.47 1.67 0.35 0.13 0.00 0.00 175.17 176.92 1lf3 n THR 35 N 5.29 0.03 1.05 1.71 -2.24 -1.26 -0.31 114.28 118.55 1lf3 n THR 35 Ca -0.09 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1lf3 n THR 35 Cb 0.48 -0.19 0.12 0.00 -2.10 0.00 0.00 70.33 68.64 1lf3 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lf3 n GLY 36 N 0.83 -0.80 3.42 3.38 0.00 -1.26 -4.11 105.19 106.66 1lf3 n GLY 36 Ca 0.14 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1lf3 n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lf3 s SER 37 N -2.79 2.35 -0.03 1.61 1.04 -1.20 -4.95 113.70 109.73 1lf3 s SER 37 Ca 0.14 -1.72 0.17 0.00 0.48 0.00 0.00 55.95 55.03 1lf3 s SER 37 Cb 0.18 0.55 0.31 0.00 0.10 0.00 0.00 66.02 67.16 1lf3 s SER 37 CO 0.69 -1.00 1.13 0.00 0.98 0.00 0.00 173.24 175.04 1lf3 n ALA 38 N -0.80 2.42 -2.64 5.32 0.00 -1.26 0.33 120.51 123.88 1lf3 n ALA 38 Ca -0.01 -2.14 -0.17 0.00 0.00 0.00 0.00 53.44 51.12 1lf3 n ALA 38 Cb 0.64 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 1lf3 n ALA 38 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1lf3 s ASN 39 N -1.94 1.61 -0.12 0.00 0.01 -1.26 -4.59 114.94 108.64 1lf3 s ASN 39 Ca 0.26 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1lf3 s ASN 39 Cb 0.28 -0.03 -0.02 0.00 0.41 0.00 0.00 41.25 41.89 1lf3 s ASN 39 CO -0.10 -0.14 -0.13 -0.22 -1.51 0.00 0.00 177.10 175.00 1lf3 s LEU 40 N -2.00 2.73 0.00 0.60 2.96 -1.26 -1.27 118.68 120.44 1lf3 s LEU 40 Ca 0.01 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.56 1lf3 s LEU 40 Cb -0.08 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 45.00 1lf3 s LEU 40 CO 0.02 0.18 0.08 -1.66 -1.32 0.00 0.00 176.35 173.65 1lf3 s TRP 41 N 0.24 0.09 0.08 5.38 1.48 -1.01 -0.93 118.94 124.27 1lf3 s TRP 41 Ca -0.09 -0.22 0.04 0.00 -1.06 0.00 0.00 56.10 54.78 1lf3 s TRP 41 Cb -0.15 -0.08 -0.03 0.00 -1.16 0.00 0.00 33.47 32.04 1lf3 s TRP 41 CO 0.05 -0.23 -0.12 0.14 -4.06 0.00 0.00 176.95 172.72 1lf3 s VAL 42 N -1.26 1.01 0.30 -0.66 -7.23 -0.93 -3.23 120.40 108.40 1lf3 s VAL 42 Ca -0.14 -1.37 -0.28 0.00 -1.81 0.00 0.00 61.98 58.38 1lf3 s VAL 42 Cb -0.08 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.68 1lf3 s VAL 42 CO 0.01 -0.33 1.02 -2.16 -0.31 0.00 0.00 175.10 173.33 1lf3 s PRO 43 N -2.00 4.60 0.51 4.82 0.04 -1.26 -1.26 135.00 140.45 1lf3 s PRO 43 Ca -0.01 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 1lf3 s PRO 43 Cb -0.08 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1lf3 s PRO 43 CO 0.02 0.24 0.77 0.45 0.04 0.00 0.00 177.00 178.51 1lf3 s SER 44 N -1.20 5.69 0.21 6.66 0.15 0.42 -1.77 113.70 123.86 1lf3 s SER 44 Ca 0.47 0.42 0.25 0.00 0.70 0.00 0.00 55.95 57.79 1lf3 s SER 44 Cb -0.26 -1.54 0.88 0.00 -1.71 0.00 0.00 66.02 63.39 1lf3 s SER 44 CO 0.33 -0.88 1.76 1.33 1.20 0.00 0.00 173.24 176.99 1lf3 n VAL 45 N -2.29 0.64 0.75 4.45 0.24 -0.96 -1.92 118.33 119.24 1lf3 n VAL 45 Ca 0.03 -0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.35 1lf3 n VAL 45 Cb 0.58 -0.76 0.42 0.00 -1.47 0.00 0.00 33.84 32.61 1lf3 n VAL 45 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1lf3 n LYS 46 N -2.20 0.18 -2.19 7.34 5.02 -1.26 -4.75 118.16 120.29 1lf3 n LYS 46 Ca 0.05 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1lf3 n LYS 46 Cb 0.36 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1lf3 n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lf3 n THR 48 N 5.20 1.38 -2.38 0.00 -2.24 -1.23 -4.87 114.28 110.12 1lf3 n THR 48 Ca 0.15 -1.24 -0.30 0.00 -2.27 0.00 0.00 64.05 60.39 1lf3 n THR 48 Cb 0.44 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1lf3 n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lf3 s THR 49 N -1.52 4.72 0.21 4.28 -4.23 -1.26 -4.98 115.64 112.86 1lf3 s THR 49 Ca 0.30 0.78 -0.09 0.00 -1.18 0.00 0.00 61.69 61.50 1lf3 s THR 49 Cb 0.19 -3.80 0.15 0.00 1.34 0.00 0.00 72.50 70.38 1lf3 s THR 49 CO 0.15 -0.82 1.79 0.00 -0.54 0.00 0.00 174.62 175.19 1lf3 h ALA 50 N 0.48 0.88 -0.66 3.99 0.00 -1.97 -2.54 119.26 119.44 1lf3 h ALA 50 Ca -0.46 0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.62 1lf3 h ALA 50 Cb 1.19 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 1lf3 h ALA 50 CO 0.62 -0.02 -0.13 0.78 0.00 0.00 0.00 179.25 180.49 1lf3 h GLY 51 N 0.61 0.52 1.88 0.00 0.00 -1.93 -0.97 103.07 103.17 1lf3 h GLY 51 Ca 0.31 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1lf3 h GLY 51 CO -0.22 -0.25 0.06 0.00 0.00 0.00 0.00 176.54 176.13 1lf3 h LEU 53 N 0.00 0.00 0.00 0.00 3.38 -1.24 -2.87 115.31 114.58 1lf3 h LEU 53 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lf3 h LEU 53 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lf3 h LEU 53 CO -0.00 0.00 -1.05 0.35 0.09 0.00 0.00 178.44 177.83 1lf3 n THR 54 N -2.35 0.00 -2.60 0.22 -2.24 -1.06 -5.01 114.28 101.25 1lf3 n THR 54 Ca 0.02 -0.15 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 1lf3 n THR 54 Cb 0.23 0.81 0.07 0.00 -2.10 0.00 0.00 70.33 69.34 1lf3 n THR 54 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lf3 s LYS 55 N -2.81 2.16 0.13 -0.78 -0.14 -1.08 -5.08 119.74 112.13 1lf3 s LYS 55 Ca 0.04 -0.91 -0.22 0.00 -1.36 0.00 0.00 55.97 53.52 1lf3 s LYS 55 Cb 0.13 -2.41 -0.07 0.00 -1.68 0.00 0.00 37.83 33.80 1lf3 s LYS 55 CO 0.74 -1.05 0.67 -1.01 -0.76 0.00 0.00 175.35 173.94 1lf3 s HIS 56 N -2.94 3.83 -0.02 3.18 3.76 -1.26 -5.03 115.29 116.80 1lf3 s HIS 56 Ca 0.61 1.43 0.08 0.00 -0.15 0.00 0.00 55.06 57.03 1lf3 s HIS 56 Cb -0.08 -2.61 -0.02 0.00 1.11 0.00 0.00 32.58 30.97 1lf3 s HIS 56 CO 0.41 0.53 -0.26 -0.51 -0.85 0.00 0.00 174.74 174.06 1lf3 s LEU 57 N -1.24 2.07 -0.01 0.89 1.43 -1.26 -4.50 118.68 116.05 1lf3 s LEU 57 Ca 0.33 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.70 1lf3 s LEU 57 Cb -0.21 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1lf3 s LEU 57 CO 0.22 0.32 0.84 -0.47 0.23 0.00 0.00 176.35 177.49 1lf3 s TYR 58 N -0.60 3.65 -0.28 0.29 6.04 -0.73 -4.79 117.35 120.93 1lf3 s TYR 58 Ca 0.10 1.50 0.03 0.00 0.04 0.00 0.00 57.07 58.74 1lf3 s TYR 58 Cb -0.10 -2.95 0.08 0.00 -1.04 0.00 0.00 41.96 37.95 1lf3 s TYR 58 CO -0.01 0.09 -0.03 0.34 -1.54 0.00 0.00 175.55 174.40 1lf3 s ASP 59 N 0.68 4.38 0.20 4.32 -1.08 -1.26 -2.27 116.67 121.64 1lf3 s ASP 59 Ca 0.44 -1.61 -0.10 0.00 -0.52 0.00 0.00 52.55 50.76 1lf3 s ASP 59 Cb -0.20 -1.44 0.12 0.00 -1.46 0.00 0.00 42.92 39.95 1lf3 s ASP 59 CO 0.24 -0.28 1.78 0.77 0.52 0.00 0.00 175.17 178.19 1lf3 h SER 60 N 7.79 0.94 0.00 -0.34 4.64 -1.96 -2.31 113.55 122.31 1lf3 h SER 60 Ca -0.13 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1lf3 h SER 60 Cb 1.04 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1lf3 h SER 60 CO 0.47 0.82 0.27 0.77 -0.87 0.00 0.00 176.83 178.29 1lf3 h SER 61 N 0.99 0.00 0.52 4.97 4.64 -2.01 0.35 113.55 123.01 1lf3 h SER 61 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1lf3 h SER 61 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1lf3 h SER 61 CO -0.03 0.00 -0.89 0.29 -0.87 0.00 0.00 176.83 175.34 1lf3 n LYS 62 N -2.55 0.25 -3.79 4.77 4.76 -0.87 -4.84 118.16 115.89 1lf3 n LYS 62 Ca -0.02 0.02 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 1lf3 n LYS 62 Cb 0.31 -1.60 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 1lf3 n LYS 62 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1lf3 s SER 63 N -3.88 5.21 0.24 4.39 0.15 0.12 -4.69 113.70 115.24 1lf3 s SER 63 Ca 0.05 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 1lf3 s SER 63 Cb 0.14 -1.93 0.28 0.00 -1.71 0.00 0.00 66.02 62.81 1lf3 s SER 63 CO 0.78 -0.01 1.72 -0.09 1.20 0.00 0.00 173.24 176.84 1lf3 h ARG 64 N 8.06 0.80 -0.02 5.44 2.43 -1.88 -2.77 114.38 126.44 1lf3 h ARG 64 Ca -0.38 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 1lf3 h ARG 64 Cb 1.18 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1lf3 h ARG 64 CO 0.59 0.84 0.00 0.25 -1.51 0.00 0.00 179.97 180.14 1lf3 n THR 65 N -4.19 0.03 -1.81 0.20 -2.24 -1.26 -4.90 114.28 100.11 1lf3 n THR 65 Ca 0.02 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1lf3 n THR 65 Cb 0.33 -0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1lf3 n THR 65 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1lf3 s TYR 66 N -1.97 2.38 -0.18 4.78 5.04 -1.05 -4.48 117.35 121.87 1lf3 s TYR 66 Ca 0.31 1.33 -0.04 0.00 -2.44 0.00 0.00 57.07 56.23 1lf3 s TYR 66 Cb 0.15 -3.84 0.06 0.00 0.35 0.00 0.00 41.96 38.68 1lf3 s TYR 66 CO 0.24 -2.87 0.06 -2.00 -1.34 0.00 0.00 175.55 169.64 1lf3 s GLU 67 N -2.69 0.38 0.42 4.97 2.12 0.11 -4.98 118.70 119.03 1lf3 s GLU 67 Ca 0.66 -0.26 -0.26 0.00 0.36 0.00 0.00 54.97 55.47 1lf3 s GLU 67 Cb -0.42 -1.97 -0.09 0.00 0.26 0.00 0.00 34.13 31.92 1lf3 s GLU 67 CO 0.51 -0.65 1.34 0.21 -0.54 0.00 0.00 175.26 176.13 1lf3 s LYS 68 N 1.99 3.90 0.16 4.30 2.20 -1.26 -2.11 119.74 128.92 1lf3 s LYS 68 Ca 0.00 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.85 1lf3 s LYS 68 Cb -0.17 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1lf3 s LYS 68 CO -0.08 -0.57 0.00 -3.47 -0.36 0.00 0.00 175.35 170.86 1lf3 n ASP 69 N 0.06 0.30 0.00 1.43 -0.08 -1.26 -4.90 116.55 112.11 1lf3 n ASP 69 Ca 0.04 0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1lf3 n ASP 69 Cb 0.43 0.06 0.00 0.00 2.34 0.00 0.00 41.12 43.95 1lf3 n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1lf3 n GLY 70 N 2.40 1.11 3.70 0.27 0.00 -0.72 -4.98 105.19 106.97 1lf3 n GLY 70 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1lf3 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lf3 s THR 71 N -3.75 2.74 0.36 2.61 2.01 -1.26 -4.56 115.64 113.79 1lf3 s THR 71 Ca 0.00 0.33 -0.26 0.00 0.31 0.00 0.00 61.69 62.07 1lf3 s THR 71 Cb 0.00 -3.21 -0.09 0.00 0.01 0.00 0.00 72.50 69.21 1lf3 s THR 71 CO 0.00 0.01 1.12 -0.54 -0.69 0.00 0.00 174.62 174.51 1lf3 s LYS 72 N 2.23 4.29 -0.04 4.92 1.02 -1.26 0.15 119.74 131.05 1lf3 s LYS 72 Ca 0.75 1.75 -0.20 0.00 0.02 0.00 0.00 55.97 58.28 1lf3 s LYS 72 Cb -0.43 -2.82 0.04 0.00 -0.52 0.00 0.00 37.83 34.10 1lf3 s LYS 72 CO 0.33 -0.09 0.45 0.54 -0.92 0.00 0.00 175.35 175.66 1lf3 s VAL 73 N -1.39 0.03 -0.23 3.17 0.11 0.02 -4.86 120.40 117.26 1lf3 s VAL 73 Ca 0.53 -0.27 0.01 0.00 -2.93 0.00 0.00 61.98 59.32 1lf3 s VAL 73 Cb -0.29 -0.75 0.05 0.00 -1.53 0.00 0.00 36.38 33.86 1lf3 s VAL 73 CO 0.37 -0.15 -0.09 -0.70 -3.33 0.00 0.00 175.10 171.20 1lf3 s GLU 74 N -1.12 2.00 -0.27 1.54 2.12 -1.26 -1.55 118.70 120.16 1lf3 s GLU 74 Ca -0.11 -1.04 -0.18 0.00 0.36 0.00 0.00 54.97 54.00 1lf3 s GLU 74 Cb -0.03 -2.62 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 1lf3 s GLU 74 CO 0.06 -0.52 0.50 1.41 -0.54 0.00 0.00 175.26 176.18 1lf3 s MET 75 N 1.31 4.04 -0.07 4.30 -2.45 0.72 -4.95 119.30 122.20 1lf3 s MET 75 Ca -0.05 0.27 0.05 0.00 -1.25 0.00 0.00 55.69 54.71 1lf3 s MET 75 Cb -0.18 -3.66 -0.00 0.00 1.25 0.00 0.00 34.83 32.23 1lf3 s MET 75 CO -0.07 -0.36 -0.22 -0.80 1.05 0.00 0.00 175.02 174.62 1lf3 s ASN 76 N 1.57 2.75 0.00 1.11 -0.87 -1.26 -0.88 114.94 117.35 1lf3 s ASN 76 Ca 0.21 -0.47 0.00 0.00 -1.57 0.00 0.00 52.86 51.03 1lf3 s ASN 76 Cb -0.16 -0.95 0.00 0.00 -0.02 0.00 0.00 41.25 40.12 1lf3 s ASN 76 CO 0.09 0.18 0.00 -1.22 -2.57 0.00 0.00 177.10 173.58 1lf3 n TYR 77 N 3.24 -0.42 0.02 2.20 4.02 0.13 -5.00 117.16 121.36 1lf3 n TYR 77 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.61 1lf3 n TYR 77 Cb 0.52 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.71 1lf3 n TYR 77 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1lf3 h VAL 78 N 0.20 1.23 -0.79 -0.72 2.07 -2.01 -3.33 116.25 112.90 1lf3 h VAL 78 Ca 0.00 -2.99 -0.29 0.00 0.82 0.00 0.00 66.70 64.24 1lf3 h VAL 78 Cb 0.00 2.64 -0.17 0.00 -1.52 0.00 0.00 31.29 32.24 1lf3 h VAL 78 CO 0.00 0.74 0.36 -1.54 0.02 0.00 0.00 177.57 177.15 1lf3 n SER 79 N -3.24 4.49 0.00 0.57 3.41 -1.26 -5.03 113.62 112.56 1lf3 n SER 79 Ca -0.10 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 1lf3 n SER 79 Cb 1.01 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1lf3 n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lf3 n GLY 80 N -0.44 3.32 3.27 5.00 0.00 -1.25 -4.82 105.19 110.27 1lf3 n GLY 80 Ca 0.46 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 1lf3 n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lf3 s THR 81 N -2.00 1.57 -0.06 2.61 2.01 0.06 0.23 115.64 120.05 1lf3 s THR 81 Ca 0.00 -1.66 -0.07 0.00 0.31 0.00 0.00 61.69 60.26 1lf3 s THR 81 Cb 0.00 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.96 1lf3 s THR 81 CO 0.00 -0.24 0.19 0.68 -0.69 0.00 0.00 174.62 174.56 1lf3 s VAL 82 N -1.68 0.01 0.13 3.82 -7.23 -0.06 -3.15 120.40 112.24 1lf3 s VAL 82 Ca 0.09 -0.11 0.06 0.00 -1.81 0.00 0.00 61.98 60.21 1lf3 s VAL 82 Cb -0.07 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1lf3 s VAL 82 CO 0.04 -0.06 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.68 1lf3 s SER 83 N -0.15 2.13 0.00 4.85 1.04 -1.07 -0.20 113.70 120.31 1lf3 s SER 83 Ca -0.02 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1lf3 s SER 83 Cb -0.02 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1lf3 s SER 83 CO 0.01 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1lf3 n GLY 84 N 0.51 1.52 3.07 7.32 0.00 -0.59 -1.97 105.19 115.05 1lf3 n GLY 84 Ca -0.15 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1lf3 n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lf3 s PHE 85 N -1.63 0.72 0.82 1.61 -0.71 -0.56 -0.80 117.98 117.43 1lf3 s PHE 85 Ca 0.00 -0.48 -0.12 0.00 -1.04 0.00 0.00 56.93 55.29 1lf3 s PHE 85 Cb 0.00 -0.43 0.09 0.00 -1.21 0.00 0.00 43.02 41.47 1lf3 s PHE 85 CO 0.00 -0.07 1.15 -0.06 -1.34 0.00 0.00 175.22 174.90 1lf3 s PHE 86 N -1.33 2.01 0.05 3.49 0.40 0.40 -1.31 117.98 121.70 1lf3 s PHE 86 Ca -0.09 1.68 -0.27 0.00 -0.60 0.00 0.00 56.93 57.65 1lf3 s PHE 86 Cb -0.10 -3.30 0.08 0.00 0.51 0.00 0.00 43.02 40.22 1lf3 s PHE 86 CO 0.01 -2.45 0.70 -1.12 0.70 0.00 0.00 175.22 173.05 1lf3 s SER 87 N -2.68 -0.54 -0.02 1.36 0.01 -0.68 -1.75 113.70 109.40 1lf3 s SER 87 Ca 0.67 0.22 0.03 0.00 1.31 0.00 0.00 55.95 58.18 1lf3 s SER 87 Cb -0.23 0.53 -0.00 0.00 0.21 0.00 0.00 66.02 66.52 1lf3 s SER 87 CO 0.53 -0.77 -0.10 -0.75 0.41 0.00 0.00 173.24 172.57 1lf3 s LYS 88 N -2.77 0.89 0.12 12.44 2.20 -0.90 -1.33 119.74 130.40 1lf3 s LYS 88 Ca -0.02 -0.34 -0.26 0.00 -0.36 0.00 0.00 55.97 55.00 1lf3 s LYS 88 Cb -0.01 -0.85 0.07 0.00 -1.51 0.00 0.00 37.83 35.54 1lf3 s LYS 88 CO -0.05 0.17 0.98 0.34 -0.36 0.00 0.00 175.35 176.43 1lf3 s ASP 89 N -0.05 -0.19 0.52 1.43 3.68 -1.07 0.08 116.67 121.07 1lf3 s ASP 89 Ca 0.01 -0.34 -0.23 0.00 2.13 0.00 0.00 52.55 54.12 1lf3 s ASP 89 Cb -0.06 0.45 -0.06 0.00 -1.45 0.00 0.00 42.92 41.80 1lf3 s ASP 89 CO -0.00 -0.83 1.34 -0.11 0.13 0.00 0.00 175.17 175.70 1lf3 n LEU 90 N -0.45 5.19 -3.81 -1.34 7.94 -1.26 -2.05 117.00 121.22 1lf3 n LEU 90 Ca -0.06 1.01 -0.25 0.00 -1.11 0.00 0.00 56.01 55.59 1lf3 n LEU 90 Cb 0.61 -1.56 -0.17 0.00 0.53 0.00 0.00 43.42 42.83 1lf3 n LEU 90 CO 0.13 -0.59 -0.40 -0.69 -1.11 0.00 0.00 177.39 174.73 1lf3 s VAL 91 N -1.27 0.63 -0.35 1.96 1.01 -0.46 -0.37 120.40 121.54 1lf3 s VAL 91 Ca 0.69 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 1lf3 s VAL 91 Cb -0.43 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1lf3 s VAL 91 CO 0.51 0.18 0.15 -0.89 0.00 0.00 0.00 175.10 175.05 1lf3 s THR 92 N 1.85 4.15 -0.43 3.92 2.01 0.11 -1.37 115.64 125.89 1lf3 s THR 92 Ca 0.03 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 1lf3 s THR 92 Cb -0.14 -3.32 0.12 0.00 0.01 0.00 0.00 72.50 69.17 1lf3 s THR 92 CO -0.07 -0.19 0.24 -0.69 -0.69 0.00 0.00 174.62 173.23 1lf3 s VAL 93 N 1.48 3.44 0.00 3.82 1.01 -0.16 0.35 120.40 130.34 1lf3 s VAL 93 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 59.90 1lf3 s VAL 93 Cb -0.19 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1lf3 s VAL 93 CO 0.05 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.04 1lf3 n GLY 94 N 4.56 2.23 0.04 4.51 0.00 -1.26 -2.52 105.19 112.76 1lf3 n GLY 94 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1lf3 n GLY 94 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lf3 n ASN 95 N 4.99 0.00 -4.31 1.61 0.23 -1.26 -5.06 115.26 111.47 1lf3 n ASN 95 Ca 0.00 -1.02 -0.35 0.00 -0.53 0.00 0.00 54.58 52.67 1lf3 n ASN 95 Cb 0.00 -0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.56 1lf3 n ASN 95 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1lf3 s LEU 96 N 0.00 3.21 0.02 -4.53 1.43 -1.05 -5.10 118.68 112.66 1lf3 s LEU 96 Ca 0.00 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1lf3 s LEU 96 Cb 0.00 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1lf3 s LEU 96 CO 0.00 -0.08 -0.16 -0.44 0.23 0.00 0.00 176.35 175.90 1lf3 s SER 97 N 1.46 3.95 -0.24 2.29 0.01 -1.26 -0.99 113.70 118.92 1lf3 s SER 97 Ca 0.04 -0.35 -0.26 0.00 1.31 0.00 0.00 55.95 56.70 1lf3 s SER 97 Cb -0.15 -0.72 0.08 0.00 0.21 0.00 0.00 66.02 65.44 1lf3 s SER 97 CO -0.02 0.27 0.79 -1.48 0.41 0.00 0.00 173.24 173.21 1lf3 s LEU 98 N -1.31 -0.67 -0.27 2.44 2.34 -0.47 -4.92 118.68 115.82 1lf3 s LEU 98 Ca 0.14 1.22 -0.28 0.00 0.06 0.00 0.00 54.13 55.27 1lf3 s LEU 98 Cb -0.11 2.34 -0.03 0.00 -0.56 0.00 0.00 46.19 47.84 1lf3 s LEU 98 CO 0.05 -0.27 1.94 -2.84 -1.06 0.00 0.00 176.35 174.17 1lf3 s PRO 99 N 0.13 3.31 0.20 1.48 0.02 -1.26 -1.35 135.00 137.53 1lf3 s PRO 99 Ca -0.01 1.69 0.10 0.00 0.02 0.00 0.00 61.00 62.80 1lf3 s PRO 99 Cb -0.04 -4.25 -0.04 0.00 0.02 0.00 0.00 34.50 30.18 1lf3 s PRO 99 CO 0.01 -1.89 -0.19 -0.47 -0.33 0.00 0.00 177.00 174.13 1lf3 s TYR 100 N 7.22 2.00 -0.25 6.54 5.04 -0.87 -4.94 117.35 132.10 1lf3 s TYR 100 Ca 0.87 -0.43 -0.09 0.00 -2.44 0.00 0.00 57.07 54.98 1lf3 s TYR 100 Cb -0.27 -0.95 -0.04 0.00 0.35 0.00 0.00 41.96 41.05 1lf3 s TYR 100 CO 0.34 0.46 0.12 0.21 -1.34 0.00 0.00 175.55 175.34 1lf3 s LYS 101 N -3.07 3.84 0.42 4.97 2.20 -1.26 -2.60 119.74 124.23 1lf3 s LYS 101 Ca 0.21 -0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.47 1lf3 s LYS 101 Cb -0.05 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1lf3 s LYS 101 CO 0.09 -0.09 0.08 -0.59 -0.36 0.00 0.00 175.35 174.47 1lf3 s PHE 102 N 1.43 1.90 -0.15 4.03 -0.71 -0.44 -4.76 117.98 119.26 1lf3 s PHE 102 Ca 0.06 -1.09 -0.08 0.00 -1.04 0.00 0.00 56.93 54.78 1lf3 s PHE 102 Cb -0.15 -1.34 -0.04 0.00 -1.21 0.00 0.00 43.02 40.28 1lf3 s PHE 102 CO 0.06 -0.05 0.11 0.42 -1.34 0.00 0.00 175.22 174.42 1lf3 s ILE 103 N -3.11 5.27 -0.29 -4.49 1.01 -0.11 -1.69 121.20 117.79 1lf3 s ILE 103 Ca 0.23 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.88 1lf3 s ILE 103 Cb 0.04 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1lf3 s ILE 103 CO 0.12 0.54 0.27 -0.70 0.00 0.00 0.00 174.94 175.17 1lf3 s GLU 104 N -0.38 3.90 -0.16 2.79 2.12 -0.42 -2.18 118.70 124.37 1lf3 s GLU 104 Ca 0.11 -0.23 -0.15 0.00 0.36 0.00 0.00 54.97 55.06 1lf3 s GLU 104 Cb -0.12 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1lf3 s GLU 104 CO 0.01 -0.26 0.33 0.08 -0.54 0.00 0.00 175.26 174.88 1lf3 s VAL 105 N 1.89 5.28 -0.02 3.70 1.01 -0.39 -1.50 120.40 130.37 1lf3 s VAL 105 Ca 0.10 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1lf3 s VAL 105 Cb -0.16 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1lf3 s VAL 105 CO 0.11 0.36 0.03 2.30 0.00 0.00 0.00 175.10 177.90 1lf3 n ILE 106 N 3.70 0.00 -3.82 2.22 -5.35 -0.83 -0.43 119.36 114.85 1lf3 n ILE 106 Ca -0.11 -0.22 -0.30 0.00 -0.27 0.00 0.00 62.75 61.86 1lf3 n ILE 106 Cb 0.52 0.70 -0.15 0.00 -1.74 0.00 0.00 39.64 38.96 1lf3 n ILE 106 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1lf3 s ASP 107 N -1.67 3.86 -0.18 7.28 2.15 -1.06 -3.55 116.67 123.51 1lf3 s ASP 107 Ca -0.00 -1.43 0.17 0.00 0.43 0.00 0.00 52.55 51.71 1lf3 s ASP 107 Cb 0.01 -0.98 0.52 0.00 -0.30 0.00 0.00 42.92 42.17 1lf3 s ASP 107 CO 0.04 -0.35 1.41 0.35 -0.17 0.00 0.00 175.17 176.45 1lf3 n THR 108 N 4.78 2.28 0.67 1.71 -2.24 -1.26 -2.59 114.28 117.62 1lf3 n THR 108 Ca -0.05 -1.92 0.09 0.00 -2.27 0.00 0.00 64.05 59.89 1lf3 n THR 108 Cb 0.43 -0.26 0.40 0.00 -2.10 0.00 0.00 70.33 68.80 1lf3 n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lf3 n ASN 109 N -0.57 0.00 -1.27 3.42 3.02 -1.26 -2.01 115.26 116.59 1lf3 n ASN 109 Ca 0.21 0.38 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 1lf3 n ASN 109 Cb 0.89 -0.44 0.31 0.00 -0.61 0.00 0.00 39.78 39.92 1lf3 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lf3 n GLY 110 N 0.30 3.41 0.36 7.41 0.00 -1.26 -4.20 105.19 111.20 1lf3 n GLY 110 Ca 0.05 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 45.22 1lf3 n GLY 110 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lf3 n PHE 111 N 0.19 0.00 -4.13 1.61 7.35 -0.85 -0.76 117.46 120.86 1lf3 n PHE 111 Ca 0.23 -0.59 -0.27 0.00 -0.76 0.00 0.00 57.45 56.06 1lf3 n PHE 111 Cb 0.93 -0.11 -0.07 0.00 0.35 0.00 0.00 39.48 40.58 1lf3 n PHE 111 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1lf3 s GLU 112 N -1.56 2.68 0.00 -4.13 0.41 -1.25 0.05 118.70 114.90 1lf3 s GLU 112 Ca 0.19 -0.95 0.28 0.00 -0.41 0.00 0.00 54.97 54.08 1lf3 s GLU 112 Cb 0.18 -2.53 1.64 0.00 -1.78 0.00 0.00 34.13 31.63 1lf3 s GLU 112 CO 0.00 0.48 2.06 -0.35 -0.49 0.00 0.00 175.26 176.96 1lf3 n PRO 113 N -0.15 1.01 -0.00 0.39 -0.04 -1.26 -4.89 135.00 130.06 1lf3 n PRO 113 Ca -0.09 -0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 1lf3 n PRO 113 Cb 0.54 -1.43 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 1lf3 n PRO 113 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1lf3 h THR 114 N 0.04 0.08 0.00 0.52 2.02 -1.87 0.18 112.91 113.88 1lf3 h THR 114 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lf3 h THR 114 Cb 0.01 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1lf3 h THR 114 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1lf3 n TYR 115 N -5.44 0.00 -0.33 3.16 -0.00 0.11 -1.05 117.16 113.60 1lf3 n TYR 115 Ca -0.05 0.00 0.15 0.00 -0.00 0.00 0.00 57.90 58.00 1lf3 n TYR 115 Cb 0.37 -0.46 0.37 0.00 -0.00 0.00 0.00 39.34 39.63 1lf3 n TYR 115 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 1lf3 h THR 116 N 0.00 0.67 0.00 2.97 2.02 -1.80 -0.00 112.91 116.77 1lf3 h THR 116 Ca 0.00 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1lf3 h THR 116 Cb 0.00 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.36 1lf3 h THR 116 CO 0.00 0.12 -0.12 0.00 0.37 0.00 0.00 175.52 175.90 1lf3 h ALA 117 N 1.64 1.00 -1.72 6.16 0.00 -0.38 -3.45 119.26 122.53 1lf3 h ALA 117 Ca 0.57 -0.10 -0.44 0.00 0.00 0.00 0.00 54.91 54.94 1lf3 h ALA 117 Cb 1.02 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1lf3 h ALA 117 CO -0.35 0.14 -0.32 -1.12 0.00 0.00 0.00 179.25 177.60 1lf3 s SER 118 N -5.99 5.90 -0.05 0.00 0.01 -0.02 -5.05 113.70 108.51 1lf3 s SER 118 Ca 0.01 -0.24 0.18 0.00 1.31 0.00 0.00 55.95 57.21 1lf3 s SER 118 Cb 0.09 -1.10 0.58 0.00 0.21 0.00 0.00 66.02 65.80 1lf3 s SER 118 CO 0.60 -0.50 1.49 0.41 0.41 0.00 0.00 173.24 175.65 1lf3 n THR 119 N -1.69 1.36 -3.38 1.44 -1.04 -1.26 -4.92 114.28 104.79 1lf3 n THR 119 Ca 0.02 -1.13 -0.22 0.00 -2.04 0.00 0.00 64.05 60.68 1lf3 n THR 119 Cb 0.58 0.33 -0.00 0.00 -1.82 0.00 0.00 70.33 69.42 1lf3 n THR 119 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1lf3 s PHE 120 N -1.40 3.34 -0.23 -1.42 -0.71 -1.26 -4.97 117.98 111.32 1lf3 s PHE 120 Ca 0.43 0.14 -0.16 0.00 -1.04 0.00 0.00 56.93 56.29 1lf3 s PHE 120 Cb 0.25 -1.98 -0.13 0.00 -1.21 0.00 0.00 43.02 39.95 1lf3 s PHE 120 CO 0.24 0.01 -0.17 -0.25 -1.34 0.00 0.00 175.22 173.71 1lf3 n ASP 121 N -1.78 1.91 -1.97 1.98 8.00 -0.46 -4.98 116.55 119.25 1lf3 n ASP 121 Ca -0.03 0.39 -0.08 0.00 0.71 0.00 0.00 54.79 55.78 1lf3 n ASP 121 Cb 0.57 -0.86 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 1lf3 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lf3 n GLY 122 N 1.36 3.54 3.21 0.44 0.00 -1.03 -4.44 105.19 108.28 1lf3 n GLY 122 Ca -0.39 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 43.61 1lf3 n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lf3 s ILE 123 N -2.59 1.57 -0.32 -0.61 1.01 -1.20 -2.10 121.20 116.96 1lf3 s ILE 123 Ca 0.17 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1lf3 s ILE 123 Cb 0.01 -1.31 0.06 0.00 0.01 0.00 0.00 42.46 41.22 1lf3 s ILE 123 CO 0.12 0.42 0.05 -0.22 0.00 0.00 0.00 174.94 175.31 1lf3 s LEU 124 N -0.52 4.19 0.55 2.97 0.20 -0.68 -2.41 118.68 122.98 1lf3 s LEU 124 Ca 0.08 -1.40 -0.18 0.00 0.69 0.00 0.00 54.13 53.31 1lf3 s LEU 124 Cb -0.08 -1.75 -0.06 0.00 -0.43 0.00 0.00 46.19 43.88 1lf3 s LEU 124 CO -0.01 -0.32 1.08 -0.83 -0.29 0.00 0.00 176.35 175.99 1lf3 s GLY 125 N 1.36 2.44 -0.03 7.98 0.00 -0.40 -1.53 107.32 117.15 1lf3 s GLY 125 Ca -0.02 0.64 0.04 0.00 0.00 0.00 0.00 44.72 45.38 1lf3 s GLY 125 CO -0.01 0.98 0.94 1.04 0.00 0.00 0.00 173.10 176.05 1lf3 n LEU 126 N -1.46 0.58 0.00 0.66 4.77 0.58 -4.66 117.00 117.47 1lf3 n LEU 126 Ca 0.10 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 1lf3 n LEU 126 Cb 0.52 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1lf3 n LEU 126 CO 0.43 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1lf3 n GLY 127 N -0.31 0.29 3.75 -0.72 0.00 0.15 -4.82 105.19 103.52 1lf3 n GLY 127 Ca 0.03 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 1lf3 n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lf3 s TRP 128 N 0.00 3.00 0.39 1.61 0.52 -1.13 -4.80 118.94 118.53 1lf3 s TRP 128 Ca 0.00 -0.10 0.13 0.00 0.02 0.00 0.00 56.10 56.15 1lf3 s TRP 128 Cb 0.00 -1.41 0.95 0.00 -1.15 0.00 0.00 33.47 31.86 1lf3 s TRP 128 CO 0.00 0.53 1.86 -0.22 0.02 0.00 0.00 176.95 179.15 1lf3 h LYS 129 N 2.20 0.53 0.00 4.98 3.64 -1.87 0.12 116.57 126.17 1lf3 h LYS 129 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1lf3 h LYS 129 Cb 1.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1lf3 h LYS 129 CO 0.61 0.35 0.00 -0.44 -2.27 0.00 0.00 179.45 177.70 1lf3 h ASP 130 N 0.55 0.00 0.46 4.20 3.32 -1.90 -2.15 116.42 120.89 1lf3 h ASP 130 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1lf3 h ASP 130 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1lf3 h ASP 130 CO -0.20 0.00 -0.83 -0.11 -1.72 0.00 0.00 179.24 176.39 1lf3 n LEU 131 N -2.57 0.63 -4.96 1.55 7.94 0.43 -4.97 117.00 115.05 1lf3 n LEU 131 Ca 0.00 -0.03 -0.23 0.00 -1.11 0.00 0.00 56.01 54.64 1lf3 n LEU 131 Cb 0.17 -0.14 0.05 0.00 0.53 0.00 0.00 43.42 44.04 1lf3 n LEU 131 CO 0.19 0.08 0.47 -0.94 -1.11 0.00 0.00 177.39 176.07 1lf3 s SER 132 N -3.61 5.02 -0.18 1.96 1.04 -0.81 -4.46 113.70 112.66 1lf3 s SER 132 Ca 0.06 0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.51 1lf3 s SER 132 Cb 0.15 -0.87 -0.05 0.00 0.10 0.00 0.00 66.02 65.36 1lf3 s SER 132 CO 0.77 -1.37 0.13 -0.63 0.98 0.00 0.00 173.24 173.12 1lf3 s ILE 133 N -2.96 5.41 0.00 -1.02 -1.09 -1.26 -4.12 121.20 116.15 1lf3 s ILE 133 Ca 0.59 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 1lf3 s ILE 133 Cb -0.10 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 1lf3 s ILE 133 CO 0.41 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 175.21 1lf3 n GLY 134 N 3.15 0.54 3.59 6.18 0.00 -1.26 -4.18 105.19 113.22 1lf3 n GLY 134 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1lf3 n GLY 134 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lf3 n SER 135 N 0.00 -5.71 -4.72 1.61 2.88 -1.26 -4.96 113.62 101.46 1lf3 n SER 135 Ca 0.00 -0.76 -0.35 0.00 -1.33 0.00 0.00 58.87 56.43 1lf3 n SER 135 Cb 0.00 -3.02 -0.08 0.00 -0.75 0.00 0.00 64.21 60.36 1lf3 n SER 135 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1lf3 s VAL 136 N -3.13 5.20 0.37 2.46 -7.23 -1.26 -5.07 120.40 111.74 1lf3 s VAL 136 Ca 0.14 0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.15 1lf3 s VAL 136 Cb -0.06 -3.35 -0.09 0.00 0.56 0.00 0.00 36.38 33.44 1lf3 s VAL 136 CO 0.85 0.47 1.28 -1.81 -0.31 0.00 0.00 175.10 175.59 1lf3 s ASP 137 N 0.15 6.58 0.50 4.85 1.11 -1.26 -4.49 116.67 124.10 1lf3 s ASP 137 Ca 0.08 2.62 -0.22 0.00 0.18 0.00 0.00 52.55 55.20 1lf3 s ASP 137 Cb -0.12 -2.64 -0.07 0.00 1.07 0.00 0.00 42.92 41.16 1lf3 s ASP 137 CO -0.01 -0.66 1.15 -2.65 1.18 0.00 0.00 175.17 174.19 1lf3 n PRO 138 N 0.45 1.46 -0.04 8.23 -0.02 -1.26 -4.75 135.00 139.08 1lf3 n PRO 138 Ca 0.02 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1lf3 n PRO 138 Cb 0.43 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1lf3 n PRO 138 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1lf3 h ILE 139 N 1.36 0.89 -0.40 4.25 2.04 -1.92 0.05 117.51 123.77 1lf3 h ILE 139 Ca -0.48 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 65.46 1lf3 h ILE 139 Cb 1.32 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1lf3 h ILE 139 CO 0.56 0.02 0.29 0.58 0.00 0.00 0.00 178.15 179.60 1lf3 h VAL 140 N 0.10 0.81 0.02 1.67 2.07 -1.96 0.99 116.25 119.95 1lf3 h VAL 140 Ca 0.10 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 1lf3 h VAL 140 Cb 0.10 0.79 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1lf3 h VAL 140 CO -0.14 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.79 1lf3 h VAL 141 N 0.01 1.62 -0.04 2.57 2.07 -1.65 -3.20 116.25 117.63 1lf3 h VAL 141 Ca 0.19 -2.13 0.03 0.00 0.82 0.00 0.00 66.70 65.60 1lf3 h VAL 141 Cb 0.75 3.01 -0.06 0.00 -1.52 0.00 0.00 31.29 33.47 1lf3 h VAL 141 CO -0.00 0.58 -0.52 -0.33 0.02 0.00 0.00 177.57 177.31 1lf3 h GLU 142 N -0.64 -0.61 -0.60 1.57 4.39 0.23 0.13 114.58 119.04 1lf3 h GLU 142 Ca -0.04 0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.88 1lf3 h GLU 142 Cb 1.08 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1lf3 h GLU 142 CO 0.05 -0.41 0.78 -0.07 -1.16 0.00 0.00 179.01 178.20 1lf3 h LEU 143 N -0.64 0.00 0.09 1.33 3.38 -0.97 0.38 115.31 118.88 1lf3 h LEU 143 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lf3 h LEU 143 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1lf3 h LEU 143 CO -0.38 0.00 -0.04 0.50 0.09 0.00 0.00 178.44 178.61 1lf3 h LYS 144 N 0.00 -0.12 -0.80 1.13 1.63 -0.77 0.26 116.57 117.90 1lf3 h LYS 144 Ca 0.29 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.19 1lf3 h LYS 144 Cb 1.84 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 33.44 1lf3 h LYS 144 CO -0.00 0.25 0.52 -0.91 -3.45 0.00 0.00 179.45 175.86 1lf3 h ASN 145 N -0.98 0.69 0.00 4.20 2.35 0.42 0.52 115.58 122.77 1lf3 h ASN 145 Ca -0.01 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lf3 h ASN 145 Cb 0.43 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1lf3 h ASN 145 CO 0.02 0.41 0.00 0.00 -1.65 0.00 0.00 177.43 176.21 1lf3 n GLN 146 N -4.51 0.96 -3.85 0.81 1.13 0.56 -4.90 117.38 107.59 1lf3 n GLN 146 Ca 0.13 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.94 1lf3 n GLN 146 Cb 0.31 -1.17 0.02 0.00 0.11 0.00 0.00 30.24 29.51 1lf3 n GLN 146 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1lf3 n ASN 147 N -0.67 -2.14 -0.00 1.08 3.02 0.18 -4.89 115.26 111.85 1lf3 n ASN 147 Ca 0.08 -0.86 0.07 0.00 -0.03 0.00 0.00 54.58 53.84 1lf3 n ASN 147 Cb 0.04 -3.72 -0.09 0.00 -0.61 0.00 0.00 39.78 35.40 1lf3 n ASN 147 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lf3 n LYS 148 N -4.42 1.66 -3.92 3.52 5.02 0.91 -4.97 118.16 115.95 1lf3 n LYS 148 Ca -0.18 -0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 55.98 1lf3 n LYS 148 Cb 0.63 -1.24 -0.08 0.00 -0.02 0.00 0.00 35.03 34.31 1lf3 n LYS 148 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1lf3 s ILE 149 N -2.58 0.15 -0.14 -0.18 -4.36 -1.09 -5.02 121.20 107.99 1lf3 s ILE 149 Ca 0.02 -1.26 0.16 0.00 -0.26 0.00 0.00 60.65 59.32 1lf3 s ILE 149 Cb 0.11 -1.23 -0.24 0.00 1.25 0.00 0.00 42.46 42.34 1lf3 s ILE 149 CO 0.61 -0.69 0.30 1.21 0.24 0.00 0.00 174.94 176.61 1lf3 n GLU 150 N 0.24 0.67 -4.57 0.37 2.13 -1.26 -4.52 120.64 113.69 1lf3 n GLU 150 Ca -0.16 0.09 -0.33 0.00 0.66 0.00 0.00 57.16 57.41 1lf3 n GLU 150 Cb 0.61 -1.62 -0.15 0.00 0.27 0.00 0.00 31.44 30.56 1lf3 n GLU 150 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1lf3 s ASN 151 N -5.65 3.95 -1.26 4.31 -0.87 -1.25 -5.01 114.94 109.16 1lf3 s ASN 151 Ca -0.08 -0.38 -0.16 0.00 -1.57 0.00 0.00 52.86 50.67 1lf3 s ASN 151 Cb 0.07 -1.61 -0.02 0.00 -0.02 0.00 0.00 41.25 39.66 1lf3 s ASN 151 CO 0.83 0.11 2.17 0.00 -2.57 0.00 0.00 177.10 177.64 1lf3 n ALA 152 N 3.87 4.97 -3.11 0.60 0.00 -1.26 -4.30 120.51 121.27 1lf3 n ALA 152 Ca -0.18 -3.67 -0.12 0.00 0.00 0.00 0.00 53.44 49.46 1lf3 n ALA 152 Cb 0.52 -3.55 -0.07 0.00 0.00 0.00 0.00 19.45 16.35 1lf3 n ALA 152 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1lf3 s LEU 153 N 1.79 0.55 0.05 0.00 0.05 -1.26 -0.58 118.68 119.27 1lf3 s LEU 153 Ca 0.51 -0.06 -0.05 0.00 0.05 0.00 0.00 54.13 54.57 1lf3 s LEU 153 Cb 0.14 1.62 -0.02 0.00 -2.05 0.00 0.00 46.19 45.89 1lf3 s LEU 153 CO -0.03 -0.65 0.08 0.72 -0.55 0.00 0.00 176.35 175.92 1lf3 s PHE 154 N -2.52 0.26 0.23 3.48 -0.71 -0.99 -0.53 117.98 117.21 1lf3 s PHE 154 Ca -0.05 -0.64 0.06 0.00 -1.04 0.00 0.00 56.93 55.26 1lf3 s PHE 154 Cb -0.01 -0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.57 1lf3 s PHE 154 CO -0.03 -0.39 -0.09 0.95 -1.34 0.00 0.00 175.22 174.32 1lf3 s THR 155 N -3.06 1.52 -0.07 -4.49 -4.23 0.35 -1.14 115.64 104.52 1lf3 s THR 155 Ca -0.01 -2.14 0.03 0.00 -1.18 0.00 0.00 61.69 58.39 1lf3 s THR 155 Cb 0.02 -2.21 0.01 0.00 1.34 0.00 0.00 72.50 71.66 1lf3 s THR 155 CO -0.07 -0.47 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.04 1lf3 s PHE 156 N -3.10 1.69 -0.55 3.99 2.99 -0.51 -1.34 117.98 121.14 1lf3 s PHE 156 Ca 0.25 -0.65 0.04 0.00 0.00 0.00 0.00 56.93 56.57 1lf3 s PHE 156 Cb 0.02 -1.21 0.16 0.00 0.00 0.00 0.00 43.02 41.99 1lf3 s PHE 156 CO 0.08 -0.31 0.37 -0.47 -0.00 0.00 0.00 175.22 174.89 1lf3 s TYR 157 N 0.62 2.58 0.47 0.36 5.04 -0.26 -3.09 117.35 123.06 1lf3 s TYR 157 Ca -0.15 -2.87 -0.23 0.00 -2.44 0.00 0.00 57.07 51.39 1lf3 s TYR 157 Cb -0.16 -2.12 -0.09 0.00 0.35 0.00 0.00 41.96 39.94 1lf3 s TYR 157 CO 0.05 -0.69 0.95 1.28 -1.34 0.00 0.00 175.55 175.79 1lf3 n LEU 158 N 2.68 2.59 -4.80 6.97 4.77 -1.26 -1.19 117.00 126.76 1lf3 n LEU 158 Ca 0.18 0.96 -0.29 0.00 -0.03 0.00 0.00 56.01 56.83 1lf3 n LEU 158 Cb 0.37 -1.34 0.13 0.00 -2.33 0.00 0.00 43.42 40.26 1lf3 n LEU 158 CO 0.23 -1.73 0.72 -2.16 -1.33 0.00 0.00 177.39 173.12 1lf3 s PRO 159 N -2.15 1.20 -0.20 3.23 0.04 -1.26 -4.55 135.00 131.30 1lf3 s PRO 159 Ca 0.66 0.26 -0.01 0.00 0.04 0.00 0.00 61.00 61.96 1lf3 s PRO 159 Cb -0.52 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.23 1lf3 s PRO 159 CO 0.55 -2.15 -0.03 0.08 0.04 0.00 0.00 177.00 175.49 1lf3 s VAL 160 N -3.31 1.11 -0.48 -0.36 1.01 -0.12 -4.89 120.40 113.36 1lf3 s VAL 160 Ca 0.64 -0.86 -0.45 0.00 0.00 0.00 0.00 61.98 61.30 1lf3 s VAL 160 Cb -0.14 -1.43 -0.19 0.00 0.00 0.00 0.00 36.38 34.62 1lf3 s VAL 160 CO 0.53 -0.07 1.80 1.57 0.00 0.00 0.00 175.10 178.93 1lf3 n HIS 161 N 4.84 1.58 -0.98 5.22 -0.00 -1.26 -0.04 115.22 124.58 1lf3 n HIS 161 Ca -0.11 0.96 0.00 0.00 0.46 0.00 0.00 57.72 59.03 1lf3 n HIS 161 Cb 0.46 -2.27 0.00 0.00 -0.12 0.00 0.00 29.99 28.06 1lf3 n HIS 161 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1lf3 n ASP 162 N 5.39 -1.01 0.02 0.26 10.43 -1.26 -4.85 116.55 125.52 1lf3 n ASP 162 Ca 0.39 0.00 -0.02 0.00 2.57 0.00 0.00 54.79 57.73 1lf3 n ASP 162 Cb -0.03 -0.17 -0.01 0.00 1.84 0.00 0.00 41.12 42.75 1lf3 n ASP 162 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1lf3 n LYS 163 N -2.34 0.06 -3.80 -1.24 4.76 0.95 -5.13 118.16 111.41 1lf3 n LYS 163 Ca 0.00 0.02 -0.07 0.00 -2.87 0.00 0.00 58.31 55.39 1lf3 n LYS 163 Cb 0.00 -0.60 -0.02 0.00 -1.84 0.00 0.00 35.03 32.57 1lf3 n LYS 163 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 1lf3 s HIS 164 N -2.08 -0.22 0.78 2.13 -3.43 -1.05 -4.99 115.29 106.43 1lf3 s HIS 164 Ca -0.03 -0.19 -0.02 0.00 -0.80 0.00 0.00 55.06 54.01 1lf3 s HIS 164 Cb 0.01 0.68 0.16 0.00 -1.43 0.00 0.00 32.58 32.00 1lf3 s HIS 164 CO 0.05 -1.14 1.06 0.25 -2.00 0.00 0.00 174.74 172.96 1lf3 n THR 165 N -0.45 0.00 -4.37 -5.38 -2.24 -1.26 -0.95 114.28 99.63 1lf3 n THR 165 Ca -0.06 -1.53 -0.17 0.00 -2.27 0.00 0.00 64.05 60.02 1lf3 n THR 165 Cb 0.60 -0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 67.83 1lf3 n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lf3 n GLY 166 N -2.96 3.69 3.21 3.38 0.00 -0.21 -4.32 105.19 107.98 1lf3 n GLY 166 Ca 0.17 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 1lf3 n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lf3 s PHE 167 N -2.29 -0.27 -0.15 1.61 0.08 -0.33 0.11 117.98 116.74 1lf3 s PHE 167 Ca 0.07 0.60 -0.02 0.00 0.12 0.00 0.00 56.93 57.70 1lf3 s PHE 167 Cb 0.00 0.10 -0.02 0.00 -0.57 0.00 0.00 43.02 42.53 1lf3 s PHE 167 CO 0.05 -0.25 -0.08 -1.17 -0.10 0.00 0.00 175.22 173.67 1lf3 s LEU 168 N -0.40 2.96 -0.14 -0.37 2.96 -0.61 -1.10 118.68 121.98 1lf3 s LEU 168 Ca -0.05 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1lf3 s LEU 168 Cb -0.03 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.97 1lf3 s LEU 168 CO 0.02 0.16 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.12 1lf3 s THR 169 N 0.40 2.29 -0.19 3.68 2.01 -0.45 -0.81 115.64 122.57 1lf3 s THR 169 Ca -0.07 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 1lf3 s THR 169 Cb -0.15 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1lf3 s THR 169 CO 0.04 0.54 0.03 -0.63 -0.69 0.00 0.00 174.62 173.91 1lf3 s ILE 170 N 0.72 4.38 0.00 1.82 1.01 0.21 -0.50 121.20 128.84 1lf3 s ILE 170 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1lf3 s ILE 170 Cb -0.16 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1lf3 s ILE 170 CO 0.01 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1lf3 n GLY 171 N 3.85 3.19 3.84 6.18 0.00 0.31 -1.67 105.19 120.91 1lf3 n GLY 171 Ca -0.17 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 1lf3 n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lf3 s GLY 172 N -0.11 -0.07 -0.01 -0.02 0.00 -1.26 -3.80 107.32 102.05 1lf3 s GLY 172 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 1lf3 s GLY 172 CO 0.00 -0.07 0.47 -0.42 0.00 0.00 0.00 173.10 173.07 1lf3 s ILE 173 N -3.72 4.99 -0.15 0.90 1.01 -1.26 -4.75 121.20 118.22 1lf3 s ILE 173 Ca 0.12 0.97 0.02 0.00 0.00 0.00 0.00 60.65 61.75 1lf3 s ILE 173 Cb -0.05 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.64 1lf3 s ILE 173 CO 0.07 0.52 -0.21 -1.61 0.00 0.00 0.00 174.94 173.71 1lf3 s GLU 174 N -0.70 2.91 0.66 2.79 2.02 -1.26 -5.01 118.70 120.11 1lf3 s GLU 174 Ca 0.26 -0.81 0.40 0.00 0.02 0.00 0.00 54.97 54.83 1lf3 s GLU 174 Cb -0.17 -2.42 2.15 0.00 0.10 0.00 0.00 34.13 33.79 1lf3 s GLU 174 CO 0.14 -0.09 2.21 0.93 0.02 0.00 0.00 175.26 178.48 1lf3 h GLU 175 N 7.55 0.00 0.00 1.61 3.07 -1.98 -2.92 114.58 121.91 1lf3 h GLU 175 Ca -0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1lf3 h GLU 175 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1lf3 h GLU 175 CO 0.57 0.00 0.00 0.07 -1.40 0.00 0.00 179.01 178.25 1lf3 h ARG 176 N 0.00 0.00 0.00 2.33 0.11 -2.02 -3.23 114.38 111.57 1lf3 h ARG 176 Ca 0.00 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.93 1lf3 h ARG 176 Cb 0.22 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 1lf3 h ARG 176 CO 0.00 0.00 -0.88 0.74 0.10 0.00 0.00 179.97 179.93 1lf3 h PHE 177 N 0.00 0.00 -3.76 4.08 0.05 -1.93 -3.43 116.94 111.95 1lf3 h PHE 177 Ca 0.00 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.62 1lf3 h PHE 177 Cb 0.56 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.48 1lf3 h PHE 177 CO 0.00 0.63 -0.13 2.48 -0.18 0.00 0.00 178.31 181.10 1lf3 n TYR 178 N -3.15 0.13 -3.51 -0.55 0.18 -1.22 0.08 117.16 109.12 1lf3 n TYR 178 Ca -0.02 -0.74 -0.12 0.00 1.88 0.00 0.00 57.90 58.90 1lf3 n TYR 178 Cb 0.81 -0.03 -0.04 0.00 -0.38 0.00 0.00 39.34 39.70 1lf3 n TYR 178 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1lf3 s GLU 179 N -2.47 0.92 0.01 -3.48 -1.05 -0.21 -4.63 118.70 107.79 1lf3 s GLU 179 Ca 0.04 -0.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.79 1lf3 s GLU 179 Cb 0.00 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1lf3 s GLU 179 CO 0.03 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.30 1lf3 n GLY 180 N 0.30 -2.79 3.72 -3.83 0.00 -1.26 -3.05 105.19 98.28 1lf3 n GLY 180 Ca -0.14 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1lf3 n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lf3 s PRO 181 N -0.99 1.88 -0.46 1.61 0.04 -1.26 -4.83 135.00 130.98 1lf3 s PRO 181 Ca 0.00 1.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.48 1lf3 s PRO 181 Cb 0.00 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.83 1lf3 s PRO 181 CO 0.00 -1.98 0.27 -1.17 0.04 0.00 0.00 177.00 174.16 1lf3 s LEU 182 N -5.82 5.29 0.50 -3.56 0.20 -1.26 -4.40 118.68 109.62 1lf3 s LEU 182 Ca 0.67 -2.21 -0.15 0.00 0.69 0.00 0.00 54.13 53.13 1lf3 s LEU 182 Cb -0.22 -1.85 -0.07 0.00 -0.43 0.00 0.00 46.19 43.61 1lf3 s LEU 182 CO 0.52 -0.52 0.95 -0.89 -0.29 0.00 0.00 176.35 176.12 1lf3 s THR 183 N 0.88 4.59 -0.08 3.68 2.01 0.12 -4.80 115.64 122.04 1lf3 s THR 183 Ca 0.10 1.08 0.03 0.00 0.31 0.00 0.00 61.69 63.22 1lf3 s THR 183 Cb -0.22 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.56 1lf3 s THR 183 CO -0.04 -0.68 -0.18 -0.31 -0.69 0.00 0.00 174.62 172.72 1lf3 s TYR 184 N -2.61 1.99 -0.03 4.92 1.51 -1.26 0.10 117.35 121.98 1lf3 s TYR 184 Ca 0.57 -0.76 0.06 0.00 -1.01 0.00 0.00 57.07 55.94 1lf3 s TYR 184 Cb -0.10 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1lf3 s TYR 184 CO 0.32 -0.33 -0.22 -1.21 -1.11 0.00 0.00 175.55 173.01 1lf3 s GLU 185 N 0.43 2.25 0.36 -0.62 0.41 0.09 -4.97 118.70 116.66 1lf3 s GLU 185 Ca -0.15 -0.85 -0.14 0.00 -0.41 0.00 0.00 54.97 53.42 1lf3 s GLU 185 Cb -0.16 -2.16 -0.08 0.00 -1.78 0.00 0.00 34.13 29.94 1lf3 s GLU 185 CO 0.06 0.58 0.77 0.15 -0.49 0.00 0.00 175.26 176.33 1lf3 s LYS 186 N -0.64 3.97 0.38 1.61 -0.14 -1.26 -0.60 119.74 123.05 1lf3 s LYS 186 Ca 0.10 0.67 -0.21 0.00 -1.36 0.00 0.00 55.97 55.17 1lf3 s LYS 186 Cb -0.10 -2.39 -0.10 0.00 -1.68 0.00 0.00 37.83 33.55 1lf3 s LYS 186 CO -0.00 0.08 0.90 -0.51 -0.76 0.00 0.00 175.35 175.06 1lf3 s LEU 187 N -3.24 4.06 0.01 3.17 1.43 -1.18 -4.44 118.68 118.48 1lf3 s LEU 187 Ca 0.54 1.64 0.22 0.00 -1.03 0.00 0.00 54.13 55.51 1lf3 s LEU 187 Cb -0.10 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1lf3 s LEU 187 CO 0.21 -0.26 1.00 -0.46 0.23 0.00 0.00 176.35 177.07 1lf3 n ASN 188 N -0.29 0.77 -3.68 2.29 6.94 -0.73 -4.91 115.26 115.65 1lf3 n ASN 188 Ca 0.05 -0.66 -0.11 0.00 -0.02 0.00 0.00 54.58 53.84 1lf3 n ASN 188 Cb 0.53 0.88 -0.09 0.00 -2.36 0.00 0.00 39.78 38.74 1lf3 n ASN 188 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1lf3 s HIS 189 N -3.06 -0.69 -1.27 -2.53 3.76 -1.26 -5.05 115.29 105.19 1lf3 s HIS 189 Ca 0.07 1.53 -0.07 0.00 -0.15 0.00 0.00 55.06 56.44 1lf3 s HIS 189 Cb 0.16 0.31 0.01 0.00 1.11 0.00 0.00 32.58 34.17 1lf3 s HIS 189 CO 0.83 -0.35 2.71 -0.25 -0.85 0.00 0.00 174.74 176.83 1lf3 n ASP 190 N 3.51 8.01 0.00 1.40 10.43 -1.26 -4.17 116.55 134.46 1lf3 n ASP 190 Ca -0.18 -2.90 0.00 0.00 2.57 0.00 0.00 54.79 54.29 1lf3 n ASP 190 Cb 0.56 -1.43 0.00 0.00 1.84 0.00 0.00 41.12 42.10 1lf3 n ASP 190 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1lf3 n LEU 191 N 2.37 0.00 -4.95 0.64 7.94 -1.26 -4.55 117.00 117.19 1lf3 n LEU 191 Ca 0.66 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 55.37 1lf3 n LEU 191 Cb 0.31 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.26 1lf3 n LEU 191 CO 0.68 -0.02 0.10 -0.31 -1.11 0.00 0.00 177.39 176.73 1lf3 s TYR 192 N -0.05 2.59 -1.35 1.96 1.51 -1.26 -2.82 117.35 117.94 1lf3 s TYR 192 Ca 0.00 -0.49 -0.14 0.00 -1.01 0.00 0.00 57.07 55.43 1lf3 s TYR 192 Cb 0.00 -2.26 0.09 0.00 -0.11 0.00 0.00 41.96 39.69 1lf3 s TYR 192 CO 0.00 -0.36 1.92 0.91 -1.11 0.00 0.00 175.55 176.90 1lf3 n TRP 193 N -1.75 3.90 -4.17 2.71 7.02 -1.26 -4.78 117.44 119.11 1lf3 n TRP 193 Ca 0.06 -2.95 -0.36 0.00 -1.02 0.00 0.00 57.50 53.23 1lf3 n TRP 193 Cb 0.61 -2.40 -0.08 0.00 -2.42 0.00 0.00 31.31 27.02 1lf3 n TRP 193 CO 0.00 0.00 0.00 1.14 -2.02 0.00 0.00 177.69 176.81 1lf3 s GLN 194 N 2.63 3.21 0.20 -0.99 -2.07 -1.26 -1.26 119.66 120.12 1lf3 s GLN 194 Ca 0.47 -0.30 -0.00 0.00 -1.82 0.00 0.00 55.36 53.71 1lf3 s GLN 194 Cb 0.08 -2.97 -0.04 0.00 -1.09 0.00 0.00 33.01 28.99 1lf3 s GLN 194 CO -0.01 0.71 0.09 0.96 -1.32 0.00 0.00 175.29 175.72 1lf3 s ILE 195 N -0.87 0.26 -0.18 3.63 -4.36 0.25 -1.77 121.20 118.15 1lf3 s ILE 195 Ca 0.13 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.49 1lf3 s ILE 195 Cb -0.12 -2.42 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 1lf3 s ILE 195 CO 0.03 -0.13 -0.01 -0.89 0.24 0.00 0.00 174.94 174.17 1lf3 s THR 196 N -3.96 4.01 0.07 8.37 2.01 -1.26 0.12 115.64 125.00 1lf3 s THR 196 Ca 0.34 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.98 1lf3 s THR 196 Cb 0.07 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 1lf3 s THR 196 CO 0.10 0.46 0.12 -0.76 -0.69 0.00 0.00 174.62 173.85 1lf3 s LEU 197 N 0.61 1.77 -0.17 4.42 1.43 -0.30 -4.89 118.68 121.55 1lf3 s LEU 197 Ca -0.01 -0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 52.23 1lf3 s LEU 197 Cb -0.14 0.75 -0.05 0.00 0.03 0.00 0.00 46.19 46.79 1lf3 s LEU 197 CO 0.02 -0.67 0.22 -1.81 0.23 0.00 0.00 176.35 174.34 1lf3 s ASP 198 N -2.82 6.36 -0.08 2.29 1.11 -0.40 0.19 116.67 123.32 1lf3 s ASP 198 Ca 0.05 0.42 -0.03 0.00 0.18 0.00 0.00 52.55 53.17 1lf3 s ASP 198 Cb 0.05 -2.14 -0.04 0.00 1.07 0.00 0.00 42.92 41.87 1lf3 s ASP 198 CO -0.10 0.17 0.04 0.00 1.18 0.00 0.00 175.17 176.45 1lf3 s ALA 199 N 0.23 3.44 -0.02 5.23 0.00 -0.10 -1.07 121.76 129.46 1lf3 s ALA 199 Ca 0.13 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 1lf3 s ALA 199 Cb -0.12 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.44 1lf3 s ALA 199 CO 0.02 0.61 0.03 -1.01 0.00 0.00 0.00 175.76 175.40 1lf3 s HIS 200 N -0.95 0.07 0.00 0.00 3.76 0.31 -1.70 115.29 116.78 1lf3 s HIS 200 Ca 0.15 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 1lf3 s HIS 200 Cb -0.12 -0.28 0.00 0.00 1.11 0.00 0.00 32.58 33.30 1lf3 s HIS 200 CO 0.04 -0.10 0.00 0.28 -0.85 0.00 0.00 174.74 174.11 1lf3 n VAL 201 N 4.24 0.00 0.00 -0.90 0.31 -0.50 0.28 118.33 121.76 1lf3 n VAL 201 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1lf3 n VAL 201 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1lf3 n VAL 201 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lf3 n GLY 202 N 4.12 0.16 0.00 2.92 0.00 -1.26 -4.68 105.19 106.44 1lf3 n GLY 202 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1lf3 n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lf3 n ASN 203 N 0.00 0.70 -4.65 1.61 3.02 -1.26 -4.96 115.26 109.72 1lf3 n ASN 203 Ca 0.00 -0.50 -0.48 0.00 -0.03 0.00 0.00 54.58 53.57 1lf3 n ASN 203 Cb 0.00 1.43 -0.05 0.00 -0.61 0.00 0.00 39.78 40.55 1lf3 n ASN 203 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1lf3 n ILE 204 N -1.80 0.05 -3.84 2.41 2.08 -1.26 -4.99 119.36 112.01 1lf3 n ILE 204 Ca 0.00 -0.01 -0.12 0.00 0.56 0.00 0.00 62.75 63.18 1lf3 n ILE 204 Cb 0.40 -1.41 -0.13 0.00 -0.75 0.00 0.00 39.64 37.75 1lf3 n ILE 204 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1lf3 s MET 205 N 1.11 0.08 -0.12 0.38 -1.94 -1.26 -1.41 119.30 116.15 1lf3 s MET 205 Ca 0.81 0.11 -0.02 0.00 -1.71 0.00 0.00 55.69 54.88 1lf3 s MET 205 Cb -0.74 0.03 0.04 0.00 2.01 0.00 0.00 34.83 36.17 1lf3 s MET 205 CO 0.41 -0.02 0.03 -1.17 -0.01 0.00 0.00 175.02 174.26 1lf3 s LEU 206 N 0.08 0.70 0.20 -0.03 2.96 -0.69 -4.99 118.68 116.91 1lf3 s LEU 206 Ca -0.00 -0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 53.40 1lf3 s LEU 206 Cb -0.01 -0.44 -0.08 0.00 0.50 0.00 0.00 46.19 46.16 1lf3 s LEU 206 CO -0.00 -0.25 0.62 -1.61 -1.32 0.00 0.00 176.35 173.79 1lf3 s GLU 207 N 1.97 4.05 -1.32 1.98 2.02 -1.26 -0.92 118.70 125.23 1lf3 s GLU 207 Ca 0.03 0.61 -0.10 0.00 0.02 0.00 0.00 54.97 55.53 1lf3 s GLU 207 Cb -0.14 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1lf3 s GLU 207 CO -0.06 0.40 0.52 1.63 0.02 0.00 0.00 175.26 177.77 1lf3 n LYS 208 N 0.58 -2.19 -2.97 1.61 4.01 -1.23 -4.93 118.16 113.03 1lf3 n LYS 208 Ca -0.03 0.36 -0.34 0.00 -0.51 0.00 0.00 58.31 57.79 1lf3 n LYS 208 Cb 0.52 -4.12 -0.06 0.00 -0.51 0.00 0.00 35.03 30.85 1lf3 n LYS 208 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lf3 s ALA 209 N -3.80 3.21 -0.30 7.82 0.00 0.13 -4.79 121.76 124.02 1lf3 s ALA 209 Ca 0.19 0.25 -0.20 0.00 0.00 0.00 0.00 51.96 52.20 1lf3 s ALA 209 Cb -0.08 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1lf3 s ALA 209 CO 0.90 0.24 0.64 1.21 0.00 0.00 0.00 175.76 178.74 1lf3 s ASN 210 N -2.08 6.50 -0.25 0.00 3.84 -0.49 -1.15 114.94 121.31 1lf3 s ASN 210 Ca 0.55 0.44 -0.06 0.00 0.21 0.00 0.00 52.86 54.00 1lf3 s ASN 210 Cb -0.12 -2.33 -0.01 0.00 -0.55 0.00 0.00 41.25 38.24 1lf3 s ASN 210 CO 0.17 -0.49 0.03 0.00 -2.79 0.00 0.00 177.10 174.03 1lf3 s ILE 212 N 1.53 5.36 -0.42 0.00 1.01 -0.44 0.84 121.20 129.08 1lf3 s ILE 212 Ca 0.05 0.32 -0.14 0.00 0.00 0.00 0.00 60.65 60.88 1lf3 s ILE 212 Cb -0.15 -3.53 0.04 0.00 0.01 0.00 0.00 42.46 38.82 1lf3 s ILE 212 CO 0.01 0.41 0.31 -0.69 0.00 0.00 0.00 174.94 174.98 1lf3 s VAL 213 N 0.51 5.13 -0.12 2.92 1.01 -0.39 0.05 120.40 129.51 1lf3 s VAL 213 Ca 0.11 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1lf3 s VAL 213 Cb -0.12 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1lf3 s VAL 213 CO 0.01 -0.38 -0.21 -0.62 0.00 0.00 0.00 175.10 173.90 1lf3 s ASP 214 N 1.92 2.92 0.43 3.32 2.15 -1.04 -4.61 116.67 121.76 1lf3 s ASP 214 Ca 0.04 -0.55 0.23 0.00 0.43 0.00 0.00 52.55 52.71 1lf3 s ASP 214 Cb -0.21 -1.34 0.40 0.00 -0.30 0.00 0.00 42.92 41.47 1lf3 s ASP 214 CO 0.08 0.08 1.63 0.77 -0.17 0.00 0.00 175.17 177.56 1lf3 h SER 215 N 7.22 0.00 -0.33 -0.34 4.64 -1.86 -3.27 113.55 119.62 1lf3 h SER 215 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1lf3 h SER 215 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1lf3 h SER 215 CO 0.52 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 1lf3 n GLY 216 N 1.09 2.20 3.05 -0.77 0.00 -1.26 -4.68 105.19 104.82 1lf3 n GLY 216 Ca 0.04 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1lf3 n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lf3 s THR 217 N -1.93 2.00 0.59 2.61 2.01 -1.23 -5.00 115.64 114.69 1lf3 s THR 217 Ca 0.30 -1.37 0.42 0.00 0.31 0.00 0.00 61.69 61.35 1lf3 s THR 217 Cb 0.22 -2.07 0.43 0.00 0.01 0.00 0.00 72.50 71.10 1lf3 s THR 217 CO 0.10 0.10 2.32 0.77 -0.69 0.00 0.00 174.62 177.21 1lf3 h SER 218 N 7.85 0.00 -3.19 3.53 4.64 -1.86 -1.54 113.55 122.99 1lf3 h SER 218 Ca -0.25 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 1lf3 h SER 218 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1lf3 h SER 218 CO 0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 176.37 1lf3 n ALA 219 N -2.10 0.08 -2.92 5.18 0.00 -1.26 -4.27 120.51 115.22 1lf3 n ALA 219 Ca -0.03 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.71 1lf3 n ALA 219 Cb 0.10 0.21 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 1lf3 n ALA 219 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lf3 s ILE 220 N -1.45 4.15 0.09 0.00 -1.09 -1.15 -2.96 121.20 118.80 1lf3 s ILE 220 Ca 0.01 -0.26 0.02 0.00 -2.23 0.00 0.00 60.65 58.19 1lf3 s ILE 220 Cb 0.00 -2.84 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 1lf3 s ILE 220 CO 0.01 0.48 0.15 0.42 -1.23 0.00 0.00 174.94 174.77 1lf3 s THR 221 N 0.39 4.88 0.03 2.92 -4.23 -0.73 -1.24 115.64 117.67 1lf3 s THR 221 Ca -0.02 -0.68 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 1lf3 s THR 221 Cb -0.14 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.28 1lf3 s THR 221 CO 0.02 0.08 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.48 1lf3 s VAL 222 N -1.51 0.14 0.34 2.29 1.01 0.59 -2.72 120.40 120.53 1lf3 s VAL 222 Ca 0.32 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1lf3 s VAL 222 Cb -0.12 -0.67 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 1lf3 s VAL 222 CO 0.25 -0.64 1.35 -2.84 0.00 0.00 0.00 175.10 173.22 1lf3 s PRO 223 N -2.23 4.30 0.12 2.72 0.02 -1.25 0.49 135.00 139.17 1lf3 s PRO 223 Ca -0.09 2.29 -0.32 0.00 0.02 0.00 0.00 61.00 62.90 1lf3 s PRO 223 Cb -0.04 -3.05 -0.10 0.00 0.02 0.00 0.00 34.50 31.32 1lf3 s PRO 223 CO -0.04 -0.27 1.56 1.79 -0.33 0.00 0.00 177.00 179.72 1lf3 h THR 224 N 3.05 0.04 -0.87 0.99 1.35 -1.88 -0.05 112.91 115.54 1lf3 h THR 224 Ca -0.49 0.00 0.23 0.00 -0.55 0.00 0.00 66.41 65.60 1lf3 h THR 224 Cb 1.23 0.04 -0.14 0.00 -1.73 0.00 0.00 68.15 67.55 1lf3 h THR 224 CO 0.66 0.00 0.22 -2.24 -0.25 0.00 0.00 175.52 173.91 1lf3 h ASP 225 N -0.56 -0.02 -0.86 5.36 2.03 -1.97 0.68 116.42 121.09 1lf3 h ASP 225 Ca 0.05 0.20 -0.02 0.00 -0.73 0.00 0.00 57.03 56.53 1lf3 h ASP 225 Cb 0.67 0.27 -0.04 0.00 -0.83 0.00 0.00 39.33 39.40 1lf3 h ASP 225 CO -0.43 -0.16 0.46 0.15 -1.03 0.00 0.00 179.24 178.24 1lf3 h PHE 226 N 0.20 1.18 0.12 4.15 3.04 -1.61 -2.63 116.94 121.41 1lf3 h PHE 226 Ca 0.54 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.46 1lf3 h PHE 226 Cb 1.09 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 39.23 1lf3 h PHE 226 CO -0.27 0.82 -0.06 1.25 -2.02 0.00 0.00 178.31 178.03 1lf3 h LEU 227 N 1.20 -0.14 -0.55 0.59 5.85 0.21 -2.80 115.31 119.67 1lf3 h LEU 227 Ca 0.30 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 1lf3 h LEU 227 Cb 0.04 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1lf3 h LEU 227 CO -0.05 0.04 -0.24 0.78 -0.34 0.00 0.00 178.44 178.63 1lf3 h ASN 228 N -0.31 0.94 -0.76 1.25 2.35 -1.29 0.27 115.58 118.02 1lf3 h ASN 228 Ca -0.02 -0.36 0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1lf3 h ASN 228 Cb 0.25 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 1lf3 h ASN 228 CO 0.03 1.13 0.50 0.11 -1.65 0.00 0.00 177.43 177.55 1lf3 h LYS 229 N 0.78 0.67 -0.38 0.81 1.57 -1.53 0.29 116.57 118.78 1lf3 h LYS 229 Ca 0.10 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1lf3 h LYS 229 Cb 0.80 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1lf3 h LYS 229 CO 0.07 0.44 -0.34 1.98 -0.57 0.00 0.00 179.45 181.03 1lf3 h MET 230 N 0.69 0.87 -0.00 3.15 4.05 -1.10 -3.24 114.93 119.35 1lf3 h MET 230 Ca 0.35 -0.43 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1lf3 h MET 230 Cb 0.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1lf3 h MET 230 CO -0.13 1.07 -0.06 1.28 0.23 0.00 0.00 176.91 179.30 1lf3 n LEU 231 N -4.07 0.15 -4.63 3.39 4.77 0.02 -4.83 117.00 111.80 1lf3 n LEU 231 Ca -0.01 0.26 -0.48 0.00 -0.03 0.00 0.00 56.01 55.74 1lf3 n LEU 231 Cb 0.52 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1lf3 n LEU 231 CO 0.47 0.03 0.96 0.00 -1.33 0.00 0.00 177.39 177.52 1lf3 n GLN 232 N -1.28 1.63 0.00 3.23 6.02 -0.57 -3.24 117.38 123.16 1lf3 n GLN 232 Ca 0.12 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1lf3 n GLN 232 Cb 0.28 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.31 1lf3 n GLN 232 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1lf3 n ASN 233 N 2.53 0.00 -4.46 1.08 5.15 -1.26 -4.95 115.26 113.36 1lf3 n ASN 233 Ca 0.15 0.00 -0.51 0.00 -0.60 0.00 0.00 54.58 53.62 1lf3 n ASN 233 Cb 0.26 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.47 1lf3 n ASN 233 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1lf3 n LEU 234 N 0.00 -0.44 -4.54 1.20 4.77 -1.20 -4.66 117.00 112.13 1lf3 n LEU 234 Ca 0.00 1.14 -0.28 0.00 -0.03 0.00 0.00 56.01 56.84 1lf3 n LEU 234 Cb 0.00 -0.99 -0.09 0.00 -2.33 0.00 0.00 43.42 40.02 1lf3 n LEU 234 CO 0.00 -2.42 1.83 0.47 -1.33 0.00 0.00 177.39 175.94 1lf3 n ASP 235 N 1.82 1.37 -3.55 -1.43 10.43 -1.26 -4.86 116.55 119.08 1lf3 n ASP 235 Ca 0.18 -0.69 -0.01 0.00 2.57 0.00 0.00 54.79 56.84 1lf3 n ASP 235 Cb 0.20 -1.37 -0.05 0.00 1.84 0.00 0.00 41.12 41.74 1lf3 n ASP 235 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1lf3 s VAL 236 N 11.04 -0.38 0.80 2.53 0.11 -1.26 -4.23 120.40 129.00 1lf3 s VAL 236 Ca 1.07 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 60.06 1lf3 s VAL 236 Cb -0.43 -1.00 0.17 0.00 -1.53 0.00 0.00 36.38 33.59 1lf3 s VAL 236 CO 0.28 0.00 1.09 2.30 -3.33 0.00 0.00 175.10 175.44 1lf3 n ILE 237 N 4.59 0.00 -4.48 7.04 -5.35 -1.25 -4.92 119.36 114.99 1lf3 n ILE 237 Ca -0.14 -1.33 -0.26 0.00 -0.27 0.00 0.00 62.75 60.75 1lf3 n ILE 237 Cb 0.54 -1.12 -0.17 0.00 -1.74 0.00 0.00 39.64 37.15 1lf3 n ILE 237 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1lf3 s LYS 238 N -5.32 1.85 -0.16 6.28 -2.85 -1.26 -4.27 119.74 114.01 1lf3 s LYS 238 Ca 0.68 -0.44 -0.01 0.00 -1.00 0.00 0.00 55.97 55.20 1lf3 s LYS 238 Cb -0.03 -1.58 -0.01 0.00 -2.06 0.00 0.00 37.83 34.16 1lf3 s LYS 238 CO 0.46 -0.03 0.13 0.28 0.10 0.00 0.00 175.35 176.29 1lf3 n VAL 239 N 4.06 -1.77 0.00 1.79 0.31 -1.23 -5.02 118.33 116.46 1lf3 n VAL 239 Ca -0.20 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1lf3 n VAL 239 Cb 0.51 -3.31 0.00 0.00 -0.91 0.00 0.00 33.84 30.14 1lf3 n VAL 239 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1lf3 n PRO 240 N -1.65 0.00 0.00 5.55 -0.02 -1.26 -4.90 135.00 132.72 1lf3 n PRO 240 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1lf3 n PRO 240 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1lf3 n PRO 240 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lf3 n PHE 241 N 0.00 0.00 -2.76 6.00 0.99 -1.26 -4.71 117.46 115.72 1lf3 n PHE 241 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 1lf3 n PHE 241 Cb 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 39.48 38.55 1lf3 n PHE 241 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1lf3 n LEU 242 N -0.34 -0.77 0.00 4.37 7.94 -1.26 -5.15 117.00 121.79 1lf3 n LEU 242 Ca 0.00 -3.79 0.00 0.00 -1.11 0.00 0.00 56.01 51.11 1lf3 n LEU 242 Cb 0.00 0.42 0.00 0.00 0.53 0.00 0.00 43.42 44.37 1lf3 n LEU 242 CO 0.00 1.91 0.00 -2.65 -1.11 0.00 0.00 177.39 175.54 1lf3 n PRO 243 N -0.14 0.00 0.00 1.96 -0.02 -1.26 -5.00 135.00 130.54 1lf3 n PRO 243 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1lf3 n PRO 243 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.26 1lf3 n PRO 243 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lf3 n PHE 244 N 0.00 0.00 -4.41 6.00 3.72 -1.26 -4.70 117.46 116.81 1lf3 n PHE 244 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 1lf3 n PHE 244 Cb 0.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 1lf3 n PHE 244 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1lf3 s TYR 245 N 0.00 3.05 0.11 1.38 2.02 -1.26 -3.50 117.35 119.15 1lf3 s TYR 245 Ca 0.00 -0.13 0.06 0.00 -0.37 0.00 0.00 57.07 56.63 1lf3 s TYR 245 Cb 0.00 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1lf3 s TYR 245 CO 0.00 0.13 -0.16 0.14 -1.57 0.00 0.00 175.55 174.10 1lf3 s VAL 246 N -0.06 1.40 0.03 0.71 -7.23 -1.26 -1.09 120.40 112.90 1lf3 s VAL 246 Ca 0.02 -1.61 -0.27 0.00 -1.81 0.00 0.00 61.98 58.31 1lf3 s VAL 246 Cb -0.13 -1.46 0.09 0.00 0.56 0.00 0.00 36.38 35.43 1lf3 s VAL 246 CO 0.02 -0.30 0.75 0.28 -0.31 0.00 0.00 175.10 175.54 1lf3 s THR 247 N -1.76 0.00 -0.14 5.32 -1.32 0.13 -3.84 115.64 114.04 1lf3 s THR 247 Ca 0.07 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.25 1lf3 s THR 247 Cb -0.07 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.88 1lf3 s THR 247 CO 0.03 0.00 1.72 -0.76 -2.21 0.00 0.00 174.62 173.41 1lf3 s LEU 248 N -2.16 4.04 0.66 9.08 2.01 -1.25 0.13 118.68 131.19 1lf3 s LEU 248 Ca -0.01 1.95 0.09 0.00 0.01 0.00 0.00 54.13 56.17 1lf3 s LEU 248 Cb -0.01 -3.53 0.47 0.00 0.01 0.00 0.00 46.19 43.13 1lf3 s LEU 248 CO -0.05 -1.20 1.26 0.00 1.01 0.00 0.00 176.35 177.37 1lf3 n ASN 250 N -2.60 3.06 -4.56 0.00 0.23 -1.26 -4.94 115.26 105.19 1lf3 n ASN 250 Ca -0.01 -1.95 -0.47 0.00 -0.53 0.00 0.00 54.58 51.63 1lf3 n ASN 250 Cb 0.82 -0.28 -0.05 0.00 -2.08 0.00 0.00 39.78 38.19 1lf3 n ASN 250 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1lf3 n ASN 251 N 1.20 2.90 0.00 0.53 2.85 0.29 -4.80 115.26 118.23 1lf3 n ASN 251 Ca 0.19 0.43 0.13 0.00 -0.11 0.00 0.00 54.58 55.22 1lf3 n ASN 251 Cb 0.52 -1.42 0.75 0.00 1.24 0.00 0.00 39.78 40.88 1lf3 n ASN 251 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1lf3 n SER 252 N 10.07 0.00 0.01 1.20 3.41 -1.26 -2.98 113.62 124.06 1lf3 n SER 252 Ca 0.33 -0.64 0.12 0.00 -0.26 0.00 0.00 58.87 58.41 1lf3 n SER 252 Cb 0.34 -0.07 0.20 0.00 -0.26 0.00 0.00 64.21 64.42 1lf3 n SER 252 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lf3 n LYS 253 N -1.07 0.05 -1.75 4.33 5.02 -1.26 -4.92 118.16 118.56 1lf3 n LYS 253 Ca 0.18 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 1lf3 n LYS 253 Cb 0.12 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1lf3 n LYS 253 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lf3 s LEU 254 N -3.18 4.39 0.79 -0.35 1.43 -1.16 -4.99 118.68 115.60 1lf3 s LEU 254 Ca 0.10 2.77 -0.10 0.00 -1.03 0.00 0.00 54.13 55.86 1lf3 s LEU 254 Cb 0.17 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.90 1lf3 s LEU 254 CO 0.72 -0.97 1.13 -2.16 0.23 0.00 0.00 176.35 175.30 1lf3 s PRO 255 N 2.11 1.86 -0.15 1.29 0.04 -1.26 -4.88 135.00 134.00 1lf3 s PRO 255 Ca 0.78 -0.15 -0.00 0.00 0.04 0.00 0.00 61.00 61.67 1lf3 s PRO 255 Cb -0.47 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 1lf3 s PRO 255 CO 0.34 -1.57 -0.13 0.99 0.04 0.00 0.00 177.00 176.67 1lf3 s THR 256 N -3.48 2.90 0.41 1.26 2.01 -1.26 -4.24 115.64 113.25 1lf3 s THR 256 Ca 0.63 -0.70 -0.25 0.00 0.31 0.00 0.00 61.69 61.69 1lf3 s THR 256 Cb -0.10 -2.23 -0.08 0.00 0.01 0.00 0.00 72.50 70.10 1lf3 s THR 256 CO 0.48 0.51 1.20 -0.36 -0.69 0.00 0.00 174.62 175.75 1lf3 s PHE 257 N 0.67 2.98 -0.14 4.92 0.08 -0.79 -4.57 117.98 121.13 1lf3 s PHE 257 Ca -0.07 1.52 -0.01 0.00 0.12 0.00 0.00 56.93 58.50 1lf3 s PHE 257 Cb -0.15 -3.45 0.04 0.00 -0.57 0.00 0.00 43.02 38.88 1lf3 s PHE 257 CO 0.02 -1.52 -0.05 -1.21 -0.10 0.00 0.00 175.22 172.36 1lf3 s GLU 258 N -2.35 1.33 -0.19 0.44 2.02 0.14 -2.51 118.70 117.58 1lf3 s GLU 258 Ca 0.58 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.22 1lf3 s GLU 258 Cb -0.32 -1.76 0.02 0.00 0.10 0.00 0.00 34.13 32.17 1lf3 s GLU 258 CO 0.40 -0.37 -0.17 -0.06 0.02 0.00 0.00 175.26 175.08 1lf3 s PHE 259 N 1.71 2.82 0.08 1.61 0.08 -0.24 0.11 117.98 124.15 1lf3 s PHE 259 Ca 0.03 -1.56 0.07 0.00 0.12 0.00 0.00 56.93 55.58 1lf3 s PHE 259 Cb -0.14 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1lf3 s PHE 259 CO -0.08 -0.77 -0.18 0.95 -0.10 0.00 0.00 175.22 175.04 1lf3 s THR 260 N 1.31 1.48 0.00 0.64 -4.23 -0.24 0.10 115.64 114.71 1lf3 s THR 260 Ca 0.05 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1lf3 s THR 260 Cb -0.13 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.35 1lf3 s THR 260 CO -0.11 -0.06 0.00 -1.54 -0.54 0.00 0.00 174.62 172.37 1lf3 n SER 261 N 1.33 0.79 0.06 3.99 3.41 0.16 -1.28 113.62 122.09 1lf3 n SER 261 Ca -0.19 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.33 1lf3 n SER 261 Cb 0.54 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.36 1lf3 n SER 261 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1lf3 h GLU 262 N 0.00 0.05 -0.01 4.33 4.57 -1.99 -3.36 114.58 118.17 1lf3 h GLU 262 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1lf3 h GLU 262 Cb 0.00 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1lf3 h GLU 262 CO 0.00 0.99 0.00 0.27 -1.18 0.00 0.00 179.01 179.09 1lf3 n ASN 263 N -3.35 1.35 -3.53 1.04 0.23 -1.26 -5.07 115.26 104.66 1lf3 n ASN 263 Ca -0.04 -1.18 -0.12 0.00 -0.53 0.00 0.00 54.58 52.71 1lf3 n ASN 263 Cb 0.97 -0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.63 1lf3 n ASN 263 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1lf3 s GLY 264 N -0.34 -0.46 -0.09 4.83 0.00 -1.26 -4.95 107.32 105.07 1lf3 s GLY 264 Ca 0.05 0.35 -0.01 0.00 0.00 0.00 0.00 44.72 45.11 1lf3 s GLY 264 CO 0.05 0.05 -0.03 1.25 0.00 0.00 0.00 173.10 174.42 1lf3 s LYS 265 N -3.41 0.96 -0.05 2.90 2.20 -1.26 0.39 119.74 121.46 1lf3 s LYS 265 Ca -0.00 -0.03 0.04 0.00 -0.36 0.00 0.00 55.97 55.62 1lf3 s LYS 265 Cb 0.00 -1.20 -0.00 0.00 -1.51 0.00 0.00 37.83 35.12 1lf3 s LYS 265 CO -0.10 -0.28 -0.18 0.71 -0.36 0.00 0.00 175.35 175.14 1lf3 s TYR 266 N 1.84 1.84 0.08 4.03 2.02 0.11 -5.00 117.35 122.28 1lf3 s TYR 266 Ca 0.04 -0.55 0.07 0.00 -0.37 0.00 0.00 57.07 56.27 1lf3 s TYR 266 Cb -0.12 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 1lf3 s TYR 266 CO -0.06 -0.19 -0.20 0.95 -1.57 0.00 0.00 175.55 174.48 1lf3 s THR 267 N 0.06 1.61 -0.21 -0.71 -4.23 -1.26 -1.08 115.64 109.82 1lf3 s THR 267 Ca -0.05 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1lf3 s THR 267 Cb -0.12 -1.45 0.05 0.00 1.34 0.00 0.00 72.50 72.31 1lf3 s THR 267 CO 0.03 -0.01 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.79 1lf3 s LEU 268 N -1.68 2.39 0.56 4.79 2.96 -1.04 -4.99 118.68 121.66 1lf3 s LEU 268 Ca 0.06 -0.98 -0.08 0.00 -0.22 0.00 0.00 54.13 52.91 1lf3 s LEU 268 Cb -0.10 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 1lf3 s LEU 268 CO 0.03 -0.17 0.91 -1.61 -1.32 0.00 0.00 176.35 174.19 1lf3 s GLU 269 N 1.39 3.50 0.30 1.98 8.01 -1.26 -1.89 118.70 130.73 1lf3 s GLU 269 Ca -0.03 0.44 0.06 0.00 0.01 0.00 0.00 54.97 55.45 1lf3 s GLU 269 Cb -0.17 -2.23 0.81 0.00 -4.31 0.00 0.00 34.13 28.23 1lf3 s GLU 269 CO -0.07 -0.43 1.67 -1.35 0.01 0.00 0.00 175.26 175.09 1lf3 h PRO 270 N -0.07 0.32 0.00 0.39 0.11 -1.90 0.28 132.00 131.12 1lf3 h PRO 270 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lf3 h PRO 270 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1lf3 h PRO 270 CO 0.62 0.21 0.02 -0.85 -0.21 0.00 0.00 178.00 177.79 1lf3 n GLU 271 N -5.10 0.06 -0.06 1.05 0.28 -1.26 -1.71 120.64 113.91 1lf3 n GLU 271 Ca 0.24 0.55 -0.11 0.00 -0.16 0.00 0.00 57.16 57.69 1lf3 n GLU 271 Cb 0.74 -1.74 -0.15 0.00 1.43 0.00 0.00 31.44 31.72 1lf3 n GLU 271 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1lf3 n TYR 272 N -1.84 0.48 -0.79 -1.84 4.02 0.98 -4.31 117.16 113.86 1lf3 n TYR 272 Ca -0.01 0.16 0.08 0.00 -0.01 0.00 0.00 57.90 58.12 1lf3 n TYR 272 Cb 0.04 -1.08 0.32 0.00 -0.02 0.00 0.00 39.34 38.60 1lf3 n TYR 272 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 1lf3 n TYR 273 N -2.95 1.39 -3.78 -0.72 4.11 -0.69 -4.77 117.16 109.75 1lf3 n TYR 273 Ca -0.27 -0.72 -0.37 0.00 -0.00 0.00 0.00 57.90 56.53 1lf3 n TYR 273 Cb 1.10 -0.33 -0.13 0.00 -0.00 0.00 0.00 39.34 39.98 1lf3 n TYR 273 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1lf3 s LEU 274 N -2.36 3.99 0.24 -3.48 1.43 -0.76 -0.65 118.68 117.09 1lf3 s LEU 274 Ca 0.47 -0.93 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 1lf3 s LEU 274 Cb 0.34 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 44.62 1lf3 s LEU 274 CO 0.16 -0.25 0.85 -1.10 0.23 0.00 0.00 176.35 176.24 1lf3 s GLN 275 N 1.43 4.57 0.21 1.70 -1.52 -0.97 -4.89 119.66 120.20 1lf3 s GLN 275 Ca 0.00 1.22 -0.07 0.00 -1.95 0.00 0.00 55.36 54.57 1lf3 s GLN 275 Cb -0.18 -3.05 -0.06 0.00 -0.22 0.00 0.00 33.01 29.49 1lf3 s GLN 275 CO 0.02 0.44 0.48 -1.01 -0.25 0.00 0.00 175.29 174.97 1lf3 s HIS 276 N -1.37 3.45 -0.25 0.91 3.76 -1.26 0.49 115.29 121.03 1lf3 s HIS 276 Ca 0.42 0.70 0.10 0.00 -0.15 0.00 0.00 55.06 56.13 1lf3 s HIS 276 Cb -0.21 -2.12 0.30 0.00 1.11 0.00 0.00 32.58 31.66 1lf3 s HIS 276 CO 0.26 0.31 1.35 0.44 -0.85 0.00 0.00 174.74 176.24 1lf3 n ILE 277 N -0.25 0.00 0.29 0.60 -5.35 -0.01 -4.76 119.36 109.89 1lf3 n ILE 277 Ca -0.01 -0.73 0.17 0.00 -0.27 0.00 0.00 62.75 61.90 1lf3 n ILE 277 Cb 0.52 0.86 0.88 0.00 -1.74 0.00 0.00 39.64 40.17 1lf3 n ILE 277 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1lf3 h GLU 278 N 0.73 0.00 0.00 6.28 4.22 -1.49 0.15 114.58 124.47 1lf3 h GLU 278 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.01 1lf3 h GLU 278 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1lf3 h GLU 278 CO -0.19 0.05 0.00 -0.40 -2.18 0.00 0.00 179.01 176.29 1lf3 n ASP 279 N -3.41 0.00 -0.00 1.04 5.75 -1.26 -0.46 116.55 118.22 1lf3 n ASP 279 Ca -0.02 -0.38 0.02 0.00 -0.01 0.00 0.00 54.79 54.40 1lf3 n ASP 279 Cb 0.19 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1lf3 n ASP 279 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1lf3 n VAL 280 N -1.04 0.00 -3.34 2.12 0.31 0.03 -5.02 118.33 111.39 1lf3 n VAL 280 Ca 0.10 -0.31 0.03 0.00 -0.01 0.00 0.00 64.34 64.15 1lf3 n VAL 280 Cb 0.06 0.81 -0.05 0.00 -0.91 0.00 0.00 33.84 33.75 1lf3 n VAL 280 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1lf3 s GLY 281 N -1.65 0.37 -0.86 2.92 0.00 0.40 -5.01 107.32 103.49 1lf3 s GLY 281 Ca 0.00 3.69 -0.12 0.00 0.00 0.00 0.00 44.72 48.29 1lf3 s GLY 281 CO 0.13 3.18 2.09 -1.05 0.00 0.00 0.00 173.10 177.45 1lf3 n PRO 282 N 4.10 0.12 -1.03 2.90 -0.02 -1.22 0.16 135.00 140.01 1lf3 n PRO 282 Ca -0.10 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.15 1lf3 n PRO 282 Cb 0.56 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1lf3 n PRO 282 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lf3 n GLY 283 N 5.69 0.91 3.64 -1.23 0.00 -1.26 -4.92 105.19 108.02 1lf3 n GLY 283 Ca 0.56 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 1lf3 n GLY 283 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lf3 s LEU 284 N -0.48 3.89 0.08 0.99 2.96 0.43 0.18 118.68 126.73 1lf3 s LEU 284 Ca 0.00 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1lf3 s LEU 284 Cb 0.00 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1lf3 s LEU 284 CO 0.00 0.15 -0.06 0.00 -1.32 0.00 0.00 176.35 175.12 1lf3 s MET 286 N -3.48 2.93 -0.41 0.00 1.75 0.18 0.22 119.30 120.48 1lf3 s MET 286 Ca 0.08 -2.12 -0.41 0.00 -1.25 0.00 0.00 55.69 51.98 1lf3 s MET 286 Cb 0.03 -4.11 -0.16 0.00 2.84 0.00 0.00 34.83 33.43 1lf3 s MET 286 CO -0.04 -1.24 1.97 -0.11 -0.65 0.00 0.00 175.02 174.94 1lf3 n LEU 287 N 4.39 1.57 -2.53 4.11 7.94 -0.25 -2.28 117.00 129.96 1lf3 n LEU 287 Ca 0.01 0.79 -0.27 0.00 -1.11 0.00 0.00 56.01 55.43 1lf3 n LEU 287 Cb 0.42 -1.05 -0.06 0.00 0.53 0.00 0.00 43.42 43.27 1lf3 n LEU 287 CO 0.40 -0.69 1.61 -3.20 -1.11 0.00 0.00 177.39 174.40 1lf3 n ASN 288 N 7.01 6.52 -3.92 1.96 4.05 0.18 -4.59 115.26 126.47 1lf3 n ASN 288 Ca 0.41 -3.20 -0.28 0.00 0.45 0.00 0.00 54.58 51.96 1lf3 n ASN 288 Cb 0.07 -1.24 -0.17 0.00 1.23 0.00 0.00 39.78 39.67 1lf3 n ASN 288 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1lf3 s ILE 289 N -2.18 1.19 -0.00 -1.44 1.01 -1.26 -2.91 121.20 115.60 1lf3 s ILE 289 Ca 0.59 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.67 1lf3 s ILE 289 Cb 0.38 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1lf3 s ILE 289 CO -0.22 0.26 0.18 -0.63 0.00 0.00 0.00 174.94 174.53 1lf3 s ILE 290 N 1.62 5.41 -0.11 2.92 1.01 -0.37 -4.92 121.20 126.76 1lf3 s ILE 290 Ca 0.03 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 1lf3 s ILE 290 Cb -0.14 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1lf3 s ILE 290 CO -0.08 0.31 0.39 -0.83 0.00 0.00 0.00 174.94 174.73 1lf3 s GLY 291 N -1.98 2.34 -0.23 6.18 0.00 -1.26 -0.30 107.32 112.07 1lf3 s GLY 291 Ca 0.28 -0.29 -0.13 0.00 0.00 0.00 0.00 44.72 44.57 1lf3 s GLY 291 CO 0.19 0.52 0.57 -2.27 0.00 0.00 0.00 173.10 172.11 1lf3 s LEU 292 N 0.22 -0.59 -0.12 0.66 2.96 0.18 -4.83 118.68 117.15 1lf3 s LEU 292 Ca 0.22 1.25 -0.02 0.00 -0.22 0.00 0.00 54.13 55.36 1lf3 s LEU 292 Cb -0.15 1.94 -0.03 0.00 0.50 0.00 0.00 46.19 48.45 1lf3 s LEU 292 CO 0.08 -0.22 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.02 1lf3 s ASP 293 N 1.58 4.63 0.36 3.68 1.11 -1.26 -3.76 116.67 123.00 1lf3 s ASP 293 Ca -0.10 -0.12 0.08 0.00 0.18 0.00 0.00 52.55 52.60 1lf3 s ASP 293 Cb -0.07 -1.54 -0.05 0.00 1.07 0.00 0.00 42.92 42.33 1lf3 s ASP 293 CO -0.17 0.24 0.08 -0.36 1.18 0.00 0.00 175.17 176.14 1lf3 s PHE 294 N -0.06 2.60 0.31 4.23 0.08 -1.26 -5.02 117.98 118.86 1lf3 s PHE 294 Ca 0.00 -0.47 0.07 0.00 0.12 0.00 0.00 56.93 56.66 1lf3 s PHE 294 Cb -0.13 -1.64 0.86 0.00 -0.57 0.00 0.00 43.02 41.53 1lf3 s PHE 294 CO 0.03 0.38 1.65 -1.35 -0.10 0.00 0.00 175.22 175.83 1lf3 h PRO 295 N 1.66 0.25 -6.59 0.24 0.11 -2.01 -3.39 132.00 122.26 1lf3 h PRO 295 Ca -0.43 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.01 1lf3 h PRO 295 Cb 1.25 -0.06 -0.25 0.00 0.11 0.00 0.00 31.00 32.06 1lf3 h PRO 295 CO 0.67 0.17 -0.86 0.14 -0.21 0.00 0.00 178.00 177.90 1lf3 s VAL 296 N -5.83 2.03 -0.49 3.15 -7.23 -1.26 -5.06 120.40 105.71 1lf3 s VAL 296 Ca -0.11 -1.47 -0.45 0.00 -1.81 0.00 0.00 61.98 58.14 1lf3 s VAL 296 Cb 0.28 -1.77 -0.19 0.00 0.56 0.00 0.00 36.38 35.25 1lf3 s VAL 296 CO 0.78 0.21 1.87 -2.65 -0.31 0.00 0.00 175.10 175.00 1lf3 n PRO 297 N 1.48 0.00 -4.02 4.82 -0.02 -1.26 -4.87 135.00 131.12 1lf3 n PRO 297 Ca -0.18 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.13 1lf3 n PRO 297 Cb 0.53 -1.48 -0.16 0.00 -0.02 0.00 0.00 33.50 32.37 1lf3 n PRO 297 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lf3 s THR 298 N 4.56 0.31 -0.13 3.45 2.01 -1.26 -1.40 115.64 123.18 1lf3 s THR 298 Ca 1.12 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 63.09 1lf3 s THR 298 Cb -1.48 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 1lf3 s THR 298 CO 0.72 0.17 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.45 1lf3 s PHE 299 N 0.95 3.08 -0.40 4.92 0.08 0.68 -4.28 117.98 123.00 1lf3 s PHE 299 Ca -0.11 -0.08 -0.13 0.00 0.12 0.00 0.00 56.93 56.73 1lf3 s PHE 299 Cb -0.14 -1.90 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1lf3 s PHE 299 CO -0.01 0.17 0.26 0.42 -0.10 0.00 0.00 175.22 175.96 1lf3 s ILE 300 N -0.10 4.82 -1.00 0.64 1.01 -1.10 -1.33 121.20 124.14 1lf3 s ILE 300 Ca 0.03 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 1lf3 s ILE 300 Cb -0.13 -3.74 0.08 0.00 0.01 0.00 0.00 42.46 38.68 1lf3 s ILE 300 CO 0.02 -0.33 1.35 -0.76 0.00 0.00 0.00 174.94 175.23 1lf3 s LEU 301 N 1.59 4.00 0.00 2.97 1.43 0.11 -1.77 118.68 127.00 1lf3 s LEU 301 Ca 0.03 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.47 1lf3 s LEU 301 Cb -0.20 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1lf3 s LEU 301 CO 0.07 -1.36 0.00 0.61 0.23 0.00 0.00 176.35 175.90 1lf3 n GLY 302 N 6.42 0.14 0.33 -3.19 0.00 -1.16 -2.49 105.19 105.24 1lf3 n GLY 302 Ca 0.30 -1.76 0.17 0.00 0.00 0.00 0.00 46.02 44.73 1lf3 n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lf3 h ASP 303 N 0.00 0.41 -0.97 1.61 3.32 -1.38 0.71 116.42 120.12 1lf3 h ASP 303 Ca 0.00 0.16 0.21 0.00 0.02 0.00 0.00 57.03 57.42 1lf3 h ASP 303 Cb 0.00 0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.59 1lf3 h ASP 303 CO 0.00 -0.03 0.62 -0.65 -1.72 0.00 0.00 179.24 177.46 1lf3 h PRO 304 N 0.40 0.54 0.08 3.56 0.11 -1.82 0.47 132.00 135.33 1lf3 h PRO 304 Ca 0.62 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.58 1lf3 h PRO 304 Cb 1.25 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.25 1lf3 h PRO 304 CO -0.55 0.36 -0.52 0.35 -0.21 0.00 0.00 178.00 177.43 1lf3 h PHE 305 N 0.55 0.30 0.00 0.65 3.04 -1.21 -3.30 116.94 116.98 1lf3 h PHE 305 Ca 0.53 -0.22 0.00 0.00 3.98 0.00 0.00 57.97 62.27 1lf3 h PHE 305 Cb 1.11 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.61 1lf3 h PHE 305 CO -0.00 1.20 0.00 -1.33 -2.02 0.00 0.00 178.31 176.16 1lf3 n MET 306 N -4.33 0.01 0.06 1.11 2.81 -0.72 -0.94 117.12 115.13 1lf3 n MET 306 Ca -0.13 0.30 -0.14 0.00 -1.81 0.00 0.00 57.70 55.91 1lf3 n MET 306 Cb 0.68 -1.53 -0.14 0.00 -0.71 0.00 0.00 33.22 31.53 1lf3 n MET 306 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1lf3 h ARG 307 N 0.00 0.19 0.15 0.03 2.43 -0.16 -3.35 114.38 113.67 1lf3 h ARG 307 Ca 0.00 -0.33 -0.34 0.00 -0.81 0.00 0.00 59.98 58.50 1lf3 h ARG 307 Cb 0.22 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1lf3 h ARG 307 CO 0.00 1.07 -1.75 -0.22 -1.51 0.00 0.00 179.97 177.56 1lf3 h LYS 308 N 0.05 0.32 -5.39 0.20 3.64 -1.49 -3.47 116.57 110.44 1lf3 h LYS 308 Ca -0.19 -0.54 -0.64 0.00 -1.27 0.00 0.00 60.65 58.01 1lf3 h LYS 308 Cb 1.97 0.20 -0.21 0.00 -0.41 0.00 0.00 32.23 33.78 1lf3 h LYS 308 CO 0.16 1.21 -0.67 0.71 -2.27 0.00 0.00 179.45 178.59 1lf3 s TYR 309 N -2.59 3.02 0.29 1.91 1.51 -0.11 -2.01 117.35 119.37 1lf3 s TYR 309 Ca -0.15 -0.27 -0.29 0.00 -1.01 0.00 0.00 57.07 55.35 1lf3 s TYR 309 Cb 0.06 -1.93 -0.10 0.00 -0.11 0.00 0.00 41.96 39.89 1lf3 s TYR 309 CO 0.84 0.01 1.12 0.12 -1.11 0.00 0.00 175.55 176.52 1lf3 s PHE 310 N 0.22 3.50 0.02 2.71 2.19 0.81 -4.42 117.98 123.02 1lf3 s PHE 310 Ca -0.03 1.67 0.04 0.00 0.33 0.00 0.00 56.93 58.94 1lf3 s PHE 310 Cb -0.14 -3.32 -0.02 0.00 -1.31 0.00 0.00 43.02 38.24 1lf3 s PHE 310 CO 0.03 -0.70 -0.11 0.95 1.83 0.00 0.00 175.22 177.21 1lf3 s THR 311 N -1.19 0.88 -0.04 0.12 -4.23 -1.18 -1.89 115.64 108.11 1lf3 s THR 311 Ca 0.46 -0.77 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 1lf3 s THR 311 Cb -0.32 -0.79 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 1lf3 s THR 311 CO 0.42 0.03 -0.21 0.54 -0.54 0.00 0.00 174.62 174.85 1lf3 s VAL 312 N -0.68 1.73 -0.17 2.29 0.11 -0.02 -1.42 120.40 122.23 1lf3 s VAL 312 Ca 0.01 -0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 58.14 1lf3 s VAL 312 Cb -0.06 -1.46 -0.01 0.00 -1.53 0.00 0.00 36.38 33.32 1lf3 s VAL 312 CO 0.01 0.49 -0.11 -0.36 -3.33 0.00 0.00 175.10 171.79 1lf3 s PHE 313 N -0.25 2.86 -0.24 1.54 0.08 -0.29 0.12 117.98 121.80 1lf3 s PHE 313 Ca 0.01 -0.95 0.02 0.00 0.12 0.00 0.00 56.93 56.13 1lf3 s PHE 313 Cb -0.11 -1.96 0.05 0.00 -0.57 0.00 0.00 43.02 40.43 1lf3 s PHE 313 CO 0.01 -0.46 -0.13 0.34 -0.10 0.00 0.00 175.22 174.89 1lf3 s ASP 314 N 0.97 4.12 0.15 1.36 -1.08 -0.13 -2.35 116.67 119.71 1lf3 s ASP 314 Ca -0.02 -1.19 0.07 0.00 -0.52 0.00 0.00 52.55 50.90 1lf3 s ASP 314 Cb -0.15 -1.54 -0.08 0.00 -1.46 0.00 0.00 42.92 39.69 1lf3 s ASP 314 CO -0.01 -0.14 1.35 1.88 0.52 0.00 0.00 175.17 178.77 1lf3 h TYR 315 N 7.83 0.05 0.19 -5.34 -1.99 -1.14 -1.74 116.97 114.82 1lf3 h TYR 315 Ca -0.26 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.43 1lf3 h TYR 315 Cb 1.07 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1lf3 h TYR 315 CO 0.59 0.93 -0.09 -0.44 -0.00 0.00 0.00 178.16 179.15 1lf3 h ASP 316 N 0.01 -0.22 -0.76 3.88 3.45 -1.93 -3.28 116.42 117.56 1lf3 h ASP 316 Ca -0.02 -0.31 -0.35 0.00 0.43 0.00 0.00 57.03 56.79 1lf3 h ASP 316 Cb 1.62 0.06 -0.21 0.00 -0.56 0.00 0.00 39.33 40.24 1lf3 h ASP 316 CO 0.12 0.27 0.44 0.59 -1.57 0.00 0.00 179.24 179.10 1lf3 n ASN 317 N -4.98 3.89 -2.78 6.45 4.13 -1.25 -4.97 115.26 115.76 1lf3 n ASN 317 Ca -0.08 -3.23 -0.05 0.00 1.68 0.00 0.00 54.58 52.90 1lf3 n ASN 317 Cb 0.26 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 1lf3 n ASN 317 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1lf3 n HIS 318 N -0.59 -0.43 -3.66 3.10 8.25 -0.71 -4.89 115.22 116.29 1lf3 n HIS 318 Ca 0.45 0.18 -0.06 0.00 -0.26 0.00 0.00 57.72 58.02 1lf3 n HIS 318 Cb 1.39 -0.58 -0.02 0.00 1.12 0.00 0.00 29.99 31.91 1lf3 n HIS 318 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1lf3 s SER 319 N -2.21 -0.28 -0.18 0.41 1.04 -0.88 -3.09 113.70 108.52 1lf3 s SER 319 Ca 0.00 -0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 1lf3 s SER 319 Cb -0.00 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 1lf3 s SER 319 CO 0.19 -0.86 -0.11 -0.69 0.98 0.00 0.00 173.24 172.76 1lf3 s VAL 320 N -3.32 3.03 -0.05 5.02 1.01 0.23 -0.96 120.40 125.35 1lf3 s VAL 320 Ca 0.09 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1lf3 s VAL 320 Cb -0.02 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1lf3 s VAL 320 CO -0.02 0.48 0.23 -0.83 0.00 0.00 0.00 175.10 174.97 1lf3 s GLY 321 N 0.96 2.25 -0.00 4.51 0.00 0.12 -0.73 107.32 114.43 1lf3 s GLY 321 Ca -0.02 -0.54 0.04 0.00 0.00 0.00 0.00 44.72 44.20 1lf3 s GLY 321 CO -0.01 -0.29 -0.12 -0.42 0.00 0.00 0.00 173.10 172.26 1lf3 s ILE 322 N -1.13 0.97 0.14 0.90 1.01 0.28 -0.84 121.20 122.52 1lf3 s ILE 322 Ca 0.21 -0.57 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1lf3 s ILE 322 Cb -0.13 -0.82 0.03 0.00 0.01 0.00 0.00 42.46 41.55 1lf3 s ILE 322 CO 0.10 0.24 0.40 0.00 0.00 0.00 0.00 174.94 175.68 1lf3 s ALA 323 N -0.35 -0.81 -0.46 9.38 0.00 -0.79 0.10 121.76 128.83 1lf3 s ALA 323 Ca 0.04 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 1lf3 s ALA 323 Cb -0.05 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1lf3 s ALA 323 CO -0.00 -0.66 1.66 -1.17 0.00 0.00 0.00 175.76 175.58 1lf3 s LEU 324 N -2.83 3.45 0.26 0.00 1.98 -1.17 -0.13 118.68 120.23 1lf3 s LEU 324 Ca 0.05 0.76 -0.30 0.00 -2.89 0.00 0.00 54.13 51.75 1lf3 s LEU 324 Cb 0.02 -3.18 -0.11 0.00 0.66 0.00 0.00 46.19 43.58 1lf3 s LEU 324 CO -0.10 -1.82 1.54 0.00 -1.89 0.00 0.00 176.35 174.08 1lf3 s ALA 325 N 6.97 3.71 0.52 5.97 0.00 -0.85 -1.05 121.76 137.03 1lf3 s ALA 325 Ca 0.67 1.47 -0.22 0.00 0.00 0.00 0.00 51.96 53.87 1lf3 s ALA 325 Cb -0.16 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 1lf3 s ALA 325 CO 0.28 -0.88 1.32 0.15 0.00 0.00 0.00 175.76 176.64 1lf3 s LYS 326 N -0.26 3.34 0.31 0.00 1.02 0.11 -4.86 119.74 119.39 1lf3 s LYS 326 Ca 0.63 2.16 0.16 0.00 0.02 0.00 0.00 55.97 58.93 1lf3 s LYS 326 Cb -0.45 -2.34 0.35 0.00 -0.52 0.00 0.00 37.83 34.86 1lf3 s LYS 326 CO 0.44 -1.01 1.57 0.87 -0.92 0.00 0.00 175.35 176.31 1lf3 h LYS 327 N 1.69 0.00 0.00 1.68 6.56 -1.92 -3.40 116.57 121.18 1lf3 h LYS 327 Ca -0.51 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 1lf3 h LYS 327 Cb 1.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 1lf3 h LYS 327 CO 0.58 0.51 -0.05 -1.71 -2.06 0.00 0.00 179.45 176.72 1lf3 n ASN 328 N -3.42 0.00 0.00 0.86 2.85 -1.26 -4.95 115.26 109.34 1lf3 n ASN 328 Ca 0.00 -1.10 0.00 0.00 -0.11 0.00 0.00 54.58 53.38 1lf3 n ASN 328 Cb 0.64 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.64 1lf3 n ASN 328 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33