#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lnl s MET 2 N 0.00 2.67 -0.62 0.00 0.00 -1.26 -4.99 119.30 115.09 3lnl s MET 2 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 55.69 55.67 3lnl s MET 2 Cb 0.00 -2.23 0.22 0.00 0.00 0.00 0.00 34.83 32.82 3lnl s MET 2 CO 0.00 -0.90 0.62 -0.40 0.00 0.00 0.00 175.02 174.34 3lnl n ASP 3 N -2.71 2.92 -4.74 1.11 3.85 -1.26 -5.10 116.55 110.61 3lnl n ASP 3 Ca 0.06 -3.23 -0.37 0.00 -0.71 0.00 0.00 54.79 50.54 3lnl n ASP 3 Cb 0.59 -0.69 0.05 0.00 -1.35 0.00 0.00 41.12 39.72 3lnl n ASP 3 CO 0.00 0.00 0.00 -2.84 -1.01 0.00 0.00 177.20 173.35 3lnl s PRO 4 N -1.87 2.78 0.01 0.11 0.02 -1.26 -4.90 135.00 129.89 3lnl s PRO 4 Ca 0.34 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 63.12 3lnl s PRO 4 Cb 0.08 -1.97 -0.06 0.00 0.02 0.00 0.00 34.50 32.58 3lnl s PRO 4 CO -0.08 -1.42 1.42 1.41 -0.33 0.00 0.00 177.00 178.00 3lnl s MET 5 N -3.24 4.28 0.43 5.54 1.75 -1.26 -4.96 119.30 121.83 3lnl s MET 5 Ca 0.79 2.01 0.02 0.00 -1.25 0.00 0.00 55.69 57.26 3lnl s MET 5 Cb -0.37 -3.55 -0.00 0.00 2.84 0.00 0.00 34.83 33.75 3lnl s MET 5 CO 0.41 -0.58 0.62 0.15 -0.65 0.00 0.00 175.02 174.97 3lnl s LYS 6 N 2.33 3.01 0.28 4.11 1.02 -1.26 -1.19 119.74 128.04 3lnl s LYS 6 Ca 0.65 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.96 3lnl s LYS 6 Cb -0.32 -2.63 0.59 0.00 -0.52 0.00 0.00 37.83 34.95 3lnl s LYS 6 CO 0.27 -0.23 1.77 0.82 -0.92 0.00 0.00 175.35 177.06 3lnl h ILE 7 N 0.50 0.73 -0.83 2.17 1.08 -0.90 -0.45 117.51 119.82 3lnl h ILE 7 Ca -0.45 -0.23 0.07 0.00 -0.39 0.00 0.00 64.86 63.85 3lnl h ILE 7 Cb 1.26 -0.01 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 3lnl h ILE 7 CO 0.55 0.12 0.51 0.00 -0.69 0.00 0.00 178.15 178.64 3lnl h ALA 8 N 1.58 1.15 -0.44 1.87 0.00 -1.42 0.49 119.26 122.49 3lnl h ALA 8 Ca 0.50 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 3lnl h ALA 8 Cb 0.72 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3lnl h ALA 8 CO -0.36 0.23 0.07 -0.44 0.00 0.00 0.00 179.25 178.75 3lnl h ASP 9 N 0.92 0.70 -0.53 0.00 3.32 -1.42 -2.20 116.42 117.20 3lnl h ASP 9 Ca 0.37 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3lnl h ASP 9 Cb 0.20 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3lnl h ASP 9 CO -0.18 0.78 0.25 0.25 -1.72 0.00 0.00 179.24 178.62 3lnl h LEU 10 N 0.59 0.69 -0.72 1.55 5.85 -0.55 -2.23 115.31 120.50 3lnl h LEU 10 Ca 0.13 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3lnl h LEU 10 Cb 0.38 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 3lnl h LEU 10 CO 0.01 0.63 0.42 0.24 -0.34 0.00 0.00 178.44 179.40 3lnl h MET 11 N 0.71 0.76 -0.80 1.25 2.86 -0.72 0.31 114.93 119.29 3lnl h MET 11 Ca 0.18 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 3lnl h MET 11 Cb 0.12 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 3lnl h MET 11 CO -0.02 0.50 0.53 1.15 1.06 0.00 0.00 176.91 180.13 3lnl h THR 12 N 0.79 1.21 -0.24 2.22 2.02 -1.14 0.29 112.91 118.05 3lnl h THR 12 Ca 0.32 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 3lnl h THR 12 Cb 0.16 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3lnl h THR 12 CO -0.17 0.20 -0.03 0.25 0.37 0.00 0.00 175.52 176.14 3lnl h LEU 13 N 1.09 0.44 -0.47 2.58 5.85 -0.77 -1.30 115.31 122.73 3lnl h LEU 13 Ca 0.29 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.70 3lnl h LEU 13 Cb -0.12 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3lnl h LEU 13 CO -0.06 0.68 0.27 -0.07 -0.34 0.00 0.00 178.44 178.92 3lnl h LEU 14 N 0.20 0.44 -1.19 2.25 3.38 -0.78 -2.31 115.31 117.30 3lnl h LEU 14 Ca 0.06 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3lnl h LEU 14 Cb 0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3lnl h LEU 14 CO 0.02 0.31 -0.21 -0.78 0.09 0.00 0.00 178.44 177.87 3lnl h ASP 15 N 0.55 0.29 -0.20 -0.43 3.58 -0.87 0.14 116.42 119.48 3lnl h ASP 15 Ca 0.19 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 3lnl h ASP 15 Cb 0.03 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3lnl h ASP 15 CO -0.09 0.52 0.13 -0.74 -2.88 0.00 0.00 179.24 176.17 3lnl h HIS 16 N 0.27 0.27 0.00 0.28 2.76 -0.68 -2.94 115.15 115.12 3lnl h HIS 16 Ca 0.05 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.02 3lnl h HIS 16 Cb 0.53 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 3lnl h HIS 16 CO 0.01 0.20 -1.36 0.45 -1.30 0.00 0.00 177.93 175.93 3lnl h HIS 17 N 0.26 0.00 -2.13 5.26 3.86 -1.22 -3.41 115.15 117.76 3lnl h HIS 17 Ca 0.07 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.71 3lnl h HIS 17 Cb 0.00 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.09 3lnl h HIS 17 CO -0.05 0.74 -1.05 0.28 0.86 0.00 0.00 177.93 178.70 3lnl n VAL 18 N -3.02 -0.82 -1.70 2.45 0.31 0.48 -5.01 118.33 111.02 3lnl n VAL 18 Ca -0.10 -3.83 -0.44 0.00 -0.01 0.00 0.00 64.34 59.96 3lnl n VAL 18 Cb 0.90 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 3lnl n VAL 18 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3lnl n PRO 19 N 1.89 2.46 0.27 5.55 -0.02 -1.11 -4.44 135.00 139.60 3lnl n PRO 19 Ca 0.24 0.88 0.13 0.00 -2.02 0.00 0.00 63.50 62.73 3lnl n PRO 19 Cb 0.51 -2.68 0.78 0.00 -0.02 0.00 0.00 33.50 32.09 3lnl n PRO 19 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3lnl h PHE 20 N 5.96 0.00 0.00 6.00 -1.00 -1.89 -1.15 116.94 124.86 3lnl h PHE 20 Ca -0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.34 3lnl h PHE 20 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 3lnl h PHE 20 CO 0.62 0.08 0.00 0.66 -1.61 0.00 0.00 178.31 178.06 3lnl h SER 21 N 0.00 0.00 0.44 2.17 4.64 -1.94 -1.88 113.55 116.98 3lnl h SER 21 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lnl h SER 21 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3lnl h SER 21 CO 0.01 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 176.21 3lnl n THR 22 N -2.60 0.00 -1.71 2.95 -2.24 -0.44 -4.84 114.28 105.40 3lnl n THR 22 Ca 0.00 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.40 3lnl n THR 22 Cb 0.19 -0.16 0.06 0.00 -2.10 0.00 0.00 70.33 68.32 3lnl n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lnl s ALA 23 N -2.55 2.38 0.69 6.98 0.00 -0.71 -4.41 121.76 124.14 3lnl s ALA 23 Ca 0.27 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 3lnl s ALA 23 Cb 0.20 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.96 3lnl s ALA 23 CO 0.49 -1.41 1.16 -1.21 0.00 0.00 0.00 175.76 174.78 3lnl s GLU 24 N -3.93 2.50 0.47 0.00 0.41 -1.26 -4.89 118.70 112.00 3lnl s GLU 24 Ca 0.70 1.57 0.26 0.00 -0.41 0.00 0.00 54.97 57.10 3lnl s GLU 24 Cb -0.24 -1.90 1.06 0.00 -1.78 0.00 0.00 34.13 31.28 3lnl s GLU 24 CO 0.41 -1.52 1.88 0.66 -0.49 0.00 0.00 175.26 176.21 3lnl h SER 25 N -0.08 0.00 1.03 -0.19 4.64 -1.95 -2.03 113.55 114.97 3lnl h SER 25 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3lnl h SER 25 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3lnl h SER 25 CO 0.52 0.17 0.00 -2.67 -0.87 0.00 0.00 176.83 173.98 3lnl n TRP 26 N -3.36 0.35 -1.86 4.77 4.27 -1.26 -4.93 117.44 115.41 3lnl n TRP 26 Ca -0.00 0.11 -0.29 0.00 -3.89 0.00 0.00 57.50 53.42 3lnl n TRP 26 Cb 0.39 -0.68 0.07 0.00 -1.36 0.00 0.00 31.31 29.73 3lnl n TRP 26 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 3lnl s ASP 27 N -3.56 4.84 -0.36 -0.67 -1.08 -0.77 -5.05 116.67 110.02 3lnl s ASP 27 Ca 0.11 0.95 0.02 0.00 -0.52 0.00 0.00 52.55 53.11 3lnl s ASP 27 Cb 0.15 -1.58 0.11 0.00 -1.46 0.00 0.00 42.92 40.14 3lnl s ASP 27 CO 0.49 -1.71 0.11 0.21 0.52 0.00 0.00 175.17 174.79 3lnl s ASN 28 N -4.44 4.33 0.26 -0.34 2.47 -1.26 -4.99 114.94 110.97 3lnl s ASN 28 Ca 0.60 -2.12 0.08 0.00 0.42 0.00 0.00 52.86 51.85 3lnl s ASN 28 Cb -0.11 -1.29 -0.05 0.00 -1.45 0.00 0.00 41.25 38.34 3lnl s ASN 28 CO 0.50 -0.36 -0.11 0.68 -3.72 0.00 0.00 177.10 174.09 3lnl s VAL 29 N 0.97 1.86 0.00 -5.21 -7.23 -1.26 -4.70 120.40 104.83 3lnl s VAL 29 Ca 0.12 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 3lnl s VAL 29 Cb -0.20 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.44 3lnl s VAL 29 CO -0.12 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 3lnl n GLY 30 N -0.54 -0.78 3.59 2.32 0.00 0.22 -4.84 105.19 105.16 3lnl n GLY 30 Ca -0.06 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 3lnl n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3lnl s LEU 31 N 0.00 3.49 -0.11 0.99 2.96 -1.26 -0.61 118.68 124.14 3lnl s LEU 31 Ca 0.00 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 3lnl s LEU 31 Cb 0.00 -3.28 -0.25 0.00 0.50 0.00 0.00 46.19 43.16 3lnl s LEU 31 CO 0.00 -1.60 0.41 0.18 -1.32 0.00 0.00 176.35 174.02 3lnl n LEU 32 N 9.34 2.05 -3.65 -0.68 4.77 -0.28 -4.87 117.00 123.68 3lnl n LEU 32 Ca 0.15 0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 56.19 3lnl n LEU 32 Cb 0.49 -0.67 -0.16 0.00 -2.33 0.00 0.00 43.42 40.74 3lnl n LEU 32 CO 0.71 0.71 -0.27 -0.63 -1.33 0.00 0.00 177.39 176.57 3lnl s ILE 33 N -2.57 -0.21 -5.00 -0.08 1.01 -1.03 -5.01 121.20 108.31 3lnl s ILE 33 Ca -0.17 0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.78 3lnl s ILE 33 Cb 0.07 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.24 3lnl s ILE 33 CO 0.78 0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.43 3lnl n GLY 34 N 5.31 0.19 2.65 6.18 0.00 -1.26 0.11 105.19 118.38 3lnl n GLY 34 Ca -0.04 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 3lnl n GLY 34 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lnl s ASP 35 N -4.00 1.67 0.54 1.61 -1.08 -1.26 -5.03 116.67 109.12 3lnl s ASP 35 Ca 0.00 -0.22 0.23 0.00 -0.52 0.00 0.00 52.55 52.04 3lnl s ASP 35 Cb 0.00 -0.20 1.42 0.00 -1.46 0.00 0.00 42.92 42.68 3lnl s ASP 35 CO 0.00 -0.29 2.07 -0.33 0.52 0.00 0.00 175.17 177.14 3lnl h GLU 36 N 8.42 0.00 0.00 4.34 4.39 -1.99 -2.29 114.58 127.46 3lnl h GLU 36 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 3lnl h GLU 36 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3lnl h GLU 36 CO 0.21 0.00 -0.12 -3.47 -1.16 0.00 0.00 179.01 174.47 3lnl n ASP 37 N -4.30 0.40 -4.76 1.42 2.03 -1.26 -1.13 116.55 108.96 3lnl n ASP 37 Ca 0.04 0.40 -0.40 0.00 0.52 0.00 0.00 54.79 55.35 3lnl n ASP 37 Cb 0.37 -0.45 -0.05 0.00 -0.72 0.00 0.00 41.12 40.28 3lnl n ASP 37 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3lnl s VAL 38 N -3.05 3.73 0.10 5.18 1.01 -0.86 -4.75 120.40 121.76 3lnl s VAL 38 Ca 0.12 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 3lnl s VAL 38 Cb 0.16 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 3lnl s VAL 38 CO 0.59 0.35 1.16 -0.70 0.00 0.00 0.00 175.10 176.51 3lnl s GLU 39 N -1.51 4.49 -0.11 2.72 2.12 -1.26 -0.96 118.70 124.18 3lnl s GLU 39 Ca 0.45 1.75 -0.30 0.00 0.36 0.00 0.00 54.97 57.24 3lnl s GLU 39 Cb -0.28 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 3lnl s GLU 39 CO 0.36 -0.14 1.12 0.08 -0.54 0.00 0.00 175.26 176.13 3lnl s VAL 40 N 0.59 4.50 -0.29 3.70 1.01 -0.33 -4.88 120.40 124.70 3lnl s VAL 40 Ca 0.55 1.80 0.22 0.00 0.00 0.00 0.00 61.98 64.56 3lnl s VAL 40 Cb -0.29 -4.16 -0.26 0.00 0.00 0.00 0.00 36.38 31.66 3lnl s VAL 40 CO 0.31 -0.04 0.67 0.35 0.00 0.00 0.00 175.10 176.40 3lnl n THR 41 N 4.78 0.08 0.00 3.92 -2.24 -1.26 -4.85 114.28 114.71 3lnl n THR 41 Ca 0.11 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3lnl n THR 41 Cb 0.47 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 3lnl n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lnl n GLY 42 N 1.31 1.71 3.09 3.38 0.00 -1.26 -4.67 105.19 108.75 3lnl n GLY 42 Ca -0.01 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 3lnl n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lnl s VAL 43 N -2.00 1.59 -0.21 1.61 1.01 -0.17 -2.60 120.40 119.63 3lnl s VAL 43 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 3lnl s VAL 43 Cb 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3lnl s VAL 43 CO 0.00 0.46 -0.05 -0.22 0.00 0.00 0.00 175.10 175.29 3lnl s LEU 44 N 0.79 2.91 0.19 3.92 2.96 -0.57 -0.50 118.68 128.39 3lnl s LEU 44 Ca -0.11 -0.37 -0.13 0.00 -0.22 0.00 0.00 54.13 53.30 3lnl s LEU 44 Cb -0.16 -1.74 -0.07 0.00 0.50 0.00 0.00 46.19 44.72 3lnl s LEU 44 CO 0.01 0.00 0.58 0.42 -1.32 0.00 0.00 176.35 176.05 3lnl s THR 45 N 1.34 4.84 0.05 3.68 -4.23 -0.28 -1.47 115.64 119.58 3lnl s THR 45 Ca 0.04 0.77 -0.15 0.00 -1.18 0.00 0.00 61.69 61.18 3lnl s THR 45 Cb -0.14 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.02 3lnl s THR 45 CO -0.02 0.11 0.34 0.00 -0.54 0.00 0.00 174.62 174.50 3lnl s ALA 46 N -1.62 -0.77 -0.12 3.99 0.00 -0.40 -0.83 121.76 122.01 3lnl s ALA 46 Ca 0.42 0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.36 3lnl s ALA 46 Cb -0.14 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 3lnl s ALA 46 CO 0.20 -0.45 0.06 1.25 0.00 0.00 0.00 175.76 176.81 3lnl h LEU 47 N 3.05 0.00 -8.49 0.00 5.85 -1.90 -1.81 115.31 112.01 3lnl h LEU 47 Ca -0.32 -0.15 -0.69 0.00 0.84 0.00 0.00 57.88 57.56 3lnl h LEU 47 Cb 1.21 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.93 3lnl h LEU 47 CO 0.46 0.68 -0.87 -1.81 -0.34 0.00 0.00 178.44 176.57 3lnl s ASP 48 N -5.75 3.20 -1.18 1.25 1.01 -1.26 -0.65 116.67 113.29 3lnl s ASP 48 Ca -0.08 -0.49 -0.16 0.00 0.71 0.00 0.00 52.55 52.53 3lnl s ASP 48 Cb 0.01 -1.01 0.13 0.00 1.01 0.00 0.00 42.92 43.06 3lnl s ASP 48 CO 0.17 0.23 1.47 0.00 0.21 0.00 0.00 175.17 177.26 3lnl s THR 50 N 2.67 2.09 0.28 0.00 -4.23 -1.26 -4.92 115.64 110.27 3lnl s THR 50 Ca 0.45 -0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 60.68 3lnl s THR 50 Cb -0.01 -2.85 0.22 0.00 1.34 0.00 0.00 72.50 71.20 3lnl s THR 50 CO 0.00 0.00 1.90 0.25 -0.54 0.00 0.00 174.62 176.23 3lnl h LEU 51 N -1.08 0.94 -1.52 4.79 5.85 -1.96 -1.63 115.31 120.70 3lnl h LEU 51 Ca -0.42 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 3lnl h LEU 51 Cb 1.26 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3lnl h LEU 51 CO 0.43 0.76 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.71 3lnl h GLU 52 N 1.06 0.00 -0.22 1.25 3.07 -1.98 -0.86 114.58 116.89 3lnl h GLU 52 Ca 0.27 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.94 3lnl h GLU 52 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 3lnl h GLU 52 CO -0.04 0.25 -0.60 0.28 -1.40 0.00 0.00 179.01 177.50 3lnl h VAL 53 N 0.00 1.29 -0.66 3.13 2.07 -1.66 -2.05 116.25 118.37 3lnl h VAL 53 Ca -0.00 -1.80 -0.04 0.00 0.82 0.00 0.00 66.70 65.67 3lnl h VAL 53 Cb 0.48 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 3lnl h VAL 53 CO 0.03 0.58 0.25 0.58 0.02 0.00 0.00 177.57 179.02 3lnl h VAL 54 N 0.53 1.24 -0.60 2.57 2.07 -0.86 -0.93 116.25 120.27 3lnl h VAL 54 Ca -0.01 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 3lnl h VAL 54 Cb 1.22 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 3lnl h VAL 54 CO 0.13 0.31 0.10 0.78 0.02 0.00 0.00 177.57 178.91 3lnl h ASN 55 N 0.94 0.93 -0.61 0.57 2.35 -1.17 -1.45 115.58 117.14 3lnl h ASN 55 Ca 0.22 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 3lnl h ASN 55 Cb 0.23 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3lnl h ASN 55 CO -0.01 0.93 0.17 -0.08 -1.65 0.00 0.00 177.43 176.78 3lnl h GLU 56 N 0.92 0.96 -0.28 0.81 4.81 -0.94 -0.97 114.58 119.90 3lnl h GLU 56 Ca 0.19 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3lnl h GLU 56 Cb 0.39 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3lnl h GLU 56 CO 0.01 0.87 0.16 0.00 -0.73 0.00 0.00 179.01 179.32 3lnl h ALA 57 N 1.05 0.36 -0.53 2.92 0.00 -0.68 -1.36 119.26 121.02 3lnl h ALA 57 Ca 0.19 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3lnl h ALA 57 Cb 0.33 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3lnl h ALA 57 CO -0.00 -0.12 0.29 0.82 0.00 0.00 0.00 179.25 180.23 3lnl h ILE 58 N 0.35 0.99 -0.24 0.00 2.04 -1.17 -0.86 117.51 118.61 3lnl h ILE 58 Ca 0.10 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 3lnl h ILE 58 Cb 0.04 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3lnl h ILE 58 CO -0.02 0.10 -0.16 -0.08 0.00 0.00 0.00 178.15 177.99 3lnl h GLU 59 N 0.56 0.42 -0.00 2.37 4.22 -0.82 -2.33 114.58 118.99 3lnl h GLU 59 Ca 0.23 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.54 3lnl h GLU 59 Cb 0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3lnl h GLU 59 CO -0.14 0.57 -0.21 1.63 -2.18 0.00 0.00 179.01 178.69 3lnl n LYS 60 N -4.19 0.57 -1.48 1.92 5.02 -0.55 -4.93 118.16 114.52 3lnl n LYS 60 Ca 0.00 -0.26 -0.06 0.00 -2.02 0.00 0.00 58.31 55.98 3lnl n LYS 60 Cb 0.33 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 3lnl n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lnl n GLY 61 N 1.35 0.59 3.83 0.72 0.00 -0.67 -5.04 105.19 105.96 3lnl n GLY 61 Ca 0.12 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 3lnl n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lnl s TYR 62 N -2.23 3.60 -0.95 1.61 2.02 -0.42 -4.54 117.35 116.44 3lnl s TYR 62 Ca 0.00 0.67 0.13 0.00 -0.37 0.00 0.00 57.07 57.50 3lnl s TYR 62 Cb 0.00 -2.14 0.40 0.00 -0.40 0.00 0.00 41.96 39.82 3lnl s TYR 62 CO 0.00 0.58 1.33 0.27 -1.57 0.00 0.00 175.55 176.16 3lnl n ASN 63 N 2.36 3.27 -3.81 2.29 6.94 -1.21 -4.28 115.26 120.83 3lnl n ASN 63 Ca -0.16 -2.16 -0.18 0.00 -0.02 0.00 0.00 54.58 52.06 3lnl n ASN 63 Cb 0.53 -0.32 -0.16 0.00 -2.36 0.00 0.00 39.78 37.47 3lnl n ASN 63 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3lnl s THR 64 N -1.29 0.21 -0.11 5.53 2.01 -1.07 -0.07 115.64 120.85 3lnl s THR 64 Ca 0.30 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.42 3lnl s THR 64 Cb 0.18 -0.31 -0.00 0.00 0.01 0.00 0.00 72.50 72.37 3lnl s THR 64 CO 0.17 0.16 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.42 3lnl s ILE 65 N 1.15 2.29 -0.28 1.82 1.01 0.78 -1.51 121.20 126.46 3lnl s ILE 65 Ca -0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 3lnl s ILE 65 Cb -0.13 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.45 3lnl s ILE 65 CO -0.02 0.55 0.04 -0.63 0.00 0.00 0.00 174.94 174.89 3lnl s ILE 66 N 0.37 3.66 0.25 2.92 1.01 -0.54 -0.67 121.20 128.20 3lnl s ILE 66 Ca -0.16 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 59.75 3lnl s ILE 66 Cb -0.17 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 3lnl s ILE 66 CO 0.08 0.10 0.15 -0.94 0.00 0.00 0.00 174.94 174.32 3lnl s SER 67 N 1.45 5.29 -0.10 3.58 1.04 -0.21 -1.27 113.70 123.46 3lnl s SER 67 Ca 0.02 -0.34 -0.15 0.00 0.48 0.00 0.00 55.95 55.96 3lnl s SER 67 Cb -0.17 -1.27 -0.12 0.00 0.10 0.00 0.00 66.02 64.55 3lnl s SER 67 CO 0.01 -0.03 0.45 -0.74 0.98 0.00 0.00 173.24 173.91 3lnl h HIS 68 N 1.61 -0.05 -3.64 5.02 2.76 -1.01 -0.45 115.15 119.38 3lnl h HIS 68 Ca -0.47 -0.00 -0.51 0.00 -2.20 0.00 0.00 60.37 57.19 3lnl h HIS 68 Cb 1.24 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 30.20 3lnl h HIS 68 CO 0.59 0.40 0.35 -1.01 -1.30 0.00 0.00 177.93 176.96 3lnl s HIS 69 N -2.17 3.89 -0.11 5.26 3.76 0.18 -3.30 115.29 122.79 3lnl s HIS 69 Ca -0.09 1.85 -0.30 0.00 -0.15 0.00 0.00 55.06 56.37 3lnl s HIS 69 Cb -0.01 -3.02 -0.02 0.00 1.11 0.00 0.00 32.58 30.64 3lnl s HIS 69 CO 0.34 0.31 1.09 -1.25 -0.85 0.00 0.00 174.74 174.38 3lnl s PRO 70 N -0.49 4.37 0.32 8.40 0.04 -1.26 -4.63 135.00 141.74 3lnl s PRO 70 Ca 0.44 1.49 0.04 0.00 0.04 0.00 0.00 61.00 63.02 3lnl s PRO 70 Cb -0.24 -3.58 0.54 0.00 0.04 0.00 0.00 34.50 31.26 3lnl s PRO 70 CO 0.31 -0.43 1.81 1.25 0.04 0.00 0.00 177.00 179.98 3lnl h LEU 71 N 8.38 0.43 -8.50 -3.56 5.85 -1.94 -3.35 115.31 112.63 3lnl h LEU 71 Ca -0.30 -0.11 -0.67 0.00 0.84 0.00 0.00 57.88 57.64 3lnl h LEU 71 Cb 1.14 -0.12 -0.24 0.00 0.37 0.00 0.00 40.66 41.81 3lnl h LEU 71 CO 0.89 0.61 -0.62 -0.63 -0.34 0.00 0.00 178.44 178.35 3lnl s ILE 72 N -4.69 4.15 0.00 4.05 1.01 -1.26 -4.98 121.20 119.48 3lnl s ILE 72 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.11 3lnl s ILE 72 Cb 0.15 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3lnl s ILE 72 CO 0.77 0.18 0.00 0.33 0.00 0.00 0.00 174.94 176.22 3lnl n PHE 73 N 4.90 0.00 -3.07 3.97 7.35 -1.26 -4.84 117.46 124.52 3lnl n PHE 73 Ca -0.15 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.19 3lnl n PHE 73 Cb 0.49 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.26 3lnl n PHE 73 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3lnl s LYS 74 N -0.59 4.22 0.54 -4.13 1.02 -1.26 -4.82 119.74 114.72 3lnl s LYS 74 Ca 0.00 0.87 -0.20 0.00 0.02 0.00 0.00 55.97 56.66 3lnl s LYS 74 Cb 0.00 -2.72 -0.07 0.00 -0.52 0.00 0.00 37.83 34.52 3lnl s LYS 74 CO 0.00 0.30 0.87 0.41 -0.92 0.00 0.00 175.35 176.01 3lnl n GLY 75 N 0.36 -0.59 3.72 -3.33 0.00 -1.26 -4.90 105.19 99.19 3lnl n GLY 75 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3lnl n GLY 75 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lnl s VAL 76 N -1.50 4.60 -1.10 1.61 -7.23 -1.26 -4.93 120.40 110.58 3lnl s VAL 76 Ca 0.71 1.95 0.23 0.00 -1.81 0.00 0.00 61.98 63.06 3lnl s VAL 76 Cb -0.46 -4.25 -0.12 0.00 0.56 0.00 0.00 36.38 32.11 3lnl s VAL 76 CO 0.51 0.20 1.11 0.35 -0.31 0.00 0.00 175.10 176.97 3lnl n THR 77 N 3.53 0.00 -3.81 5.32 -2.24 -1.26 -4.98 114.28 110.84 3lnl n THR 77 Ca 0.05 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 3lnl n THR 77 Cb 0.50 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 3lnl n THR 77 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3lnl s SER 78 N -2.94 -0.04 -0.51 3.42 1.04 -1.26 -5.10 113.70 108.32 3lnl s SER 78 Ca 0.10 -0.60 0.05 0.00 0.48 0.00 0.00 55.95 55.99 3lnl s SER 78 Cb 0.17 0.43 0.20 0.00 0.10 0.00 0.00 66.02 66.91 3lnl s SER 78 CO 0.78 -0.84 0.46 0.18 0.98 0.00 0.00 173.24 174.80 3lnl n LEU 79 N -0.18 1.02 -4.94 2.42 4.77 -1.26 -4.79 117.00 114.04 3lnl n LEU 79 Ca -0.13 -4.77 -0.19 0.00 -0.03 0.00 0.00 56.01 50.89 3lnl n LEU 79 Cb 0.63 0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 3lnl n LEU 79 CO 0.21 1.90 0.06 -0.54 -1.33 0.00 0.00 177.39 177.69 3lnl s LYS 80 N -0.88 2.74 -0.67 3.23 1.02 -1.26 -5.00 119.74 118.92 3lnl s LYS 80 Ca 0.32 -1.34 -0.07 0.00 0.02 0.00 0.00 55.97 54.90 3lnl s LYS 80 Cb 0.06 -2.59 -0.18 0.00 -0.52 0.00 0.00 37.83 34.60 3lnl s LYS 80 CO -0.15 -0.17 3.32 0.00 -0.92 0.00 0.00 175.35 177.43 3lnl n ALA 81 N -1.67 6.86 -3.47 5.17 0.00 -1.26 -2.73 120.51 123.40 3lnl n ALA 81 Ca 0.04 -2.57 -0.11 0.00 0.00 0.00 0.00 53.44 50.80 3lnl n ALA 81 Cb 0.60 -2.73 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 3lnl n ALA 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3lnl s ASN 82 N 1.97 -0.48 1.27 0.00 2.20 -1.26 -4.79 114.94 113.85 3lnl s ASN 82 Ca 0.68 0.10 0.00 0.00 -0.94 0.00 0.00 52.86 52.69 3lnl s ASN 82 Cb 0.27 0.49 0.00 0.00 -2.00 0.00 0.00 41.25 40.00 3lnl s ASN 82 CO -0.03 -0.75 0.00 0.61 -2.94 0.00 0.00 177.10 173.99 3lnl n GLY 83 N -0.13 3.15 0.19 0.45 0.00 -1.26 -1.19 105.19 106.41 3lnl n GLY 83 Ca -0.13 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.67 3lnl n GLY 83 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3lnl h TYR 84 N 0.00 0.00 -0.97 1.61 -1.99 -1.99 -2.81 116.97 110.83 3lnl h TYR 84 Ca 0.00 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.86 3lnl h TYR 84 Cb 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.65 3lnl h TYR 84 CO 0.00 0.36 0.61 0.78 -0.00 0.00 0.00 178.16 179.91 3lnl h GLY 85 N 1.87 1.52 1.40 3.88 0.00 -1.31 -1.67 103.07 108.76 3lnl h GLY 85 Ca -0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 3lnl h GLY 85 CO 0.05 0.14 0.03 -2.00 0.00 0.00 0.00 176.54 174.75 3lnl h LEU 86 N 0.90 0.70 -0.11 3.11 5.85 -1.17 -0.35 115.31 124.24 3lnl h LEU 86 Ca 0.48 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.93 3lnl h LEU 86 Cb 0.56 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3lnl h LEU 86 CO -0.25 0.75 -0.41 0.40 -0.34 0.00 0.00 178.44 178.60 3lnl h ILE 87 N 0.70 1.38 -0.28 4.05 2.04 -1.45 -1.92 117.51 122.02 3lnl h ILE 87 Ca 0.14 -1.74 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 3lnl h ILE 87 Cb 0.39 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3lnl h ILE 87 CO 0.01 0.52 -0.05 0.40 0.00 0.00 0.00 178.15 179.03 3lnl h ILE 88 N 0.05 1.28 -1.00 -0.67 2.04 -1.12 -1.39 117.51 116.69 3lnl h ILE 88 Ca -0.02 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.80 3lnl h ILE 88 Cb 1.04 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 3lnl h ILE 88 CO 0.09 0.34 0.66 0.03 0.00 0.00 0.00 178.15 179.26 3lnl h ARG 89 N 0.30 1.29 -0.65 2.37 3.08 -1.10 -2.02 114.38 117.64 3lnl h ARG 89 Ca 0.07 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 3lnl h ARG 89 Cb 0.52 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3lnl h ARG 89 CO 0.02 0.86 0.07 -0.22 -1.07 0.00 0.00 179.97 179.63 3lnl h LYS 90 N 1.33 1.10 -0.17 0.04 3.64 -0.86 0.11 116.57 121.77 3lnl h LYS 90 Ca 0.37 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3lnl h LYS 90 Cb -0.12 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 3lnl h LYS 90 CO -0.09 1.03 -0.01 -0.07 -2.27 0.00 0.00 179.45 178.04 3lnl h LEU 91 N 1.02 -0.09 -0.39 5.20 3.38 -0.97 -1.67 115.31 121.80 3lnl h LEU 91 Ca 0.19 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 3lnl h LEU 91 Cb 0.49 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3lnl h LEU 91 CO 0.02 -0.02 -0.09 0.40 0.09 0.00 0.00 178.44 178.83 3lnl h ILE 92 N 0.04 1.28 0.00 1.22 2.04 -1.11 0.16 117.51 121.13 3lnl h ILE 92 Ca 0.08 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.70 3lnl h ILE 92 Cb 0.10 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3lnl h ILE 92 CO -0.15 0.39 -0.33 1.56 0.00 0.00 0.00 178.15 179.62 3lnl h GLN 93 N 0.55 0.00 -0.68 2.37 4.20 -0.61 -2.21 115.11 118.74 3lnl h GLN 93 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3lnl h GLN 93 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3lnl h GLN 93 CO 0.04 0.33 0.00 0.72 -0.67 0.00 0.00 178.83 179.25 3lnl n HIS 94 N -3.73 1.22 -3.91 2.96 8.25 -0.64 -4.96 115.22 114.39 3lnl n HIS 94 Ca -0.01 -0.53 -0.28 0.00 -0.26 0.00 0.00 57.72 56.64 3lnl n HIS 94 Cb 0.43 -0.13 0.01 0.00 1.12 0.00 0.00 29.99 31.42 3lnl n HIS 94 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3lnl n ASP 95 N 1.30 -2.79 -4.78 0.41 9.92 -0.66 -4.96 116.55 115.00 3lnl n ASP 95 Ca 0.24 -0.87 -0.36 0.00 -0.53 0.00 0.00 54.79 53.27 3lnl n ASP 95 Cb 0.74 -3.60 -0.07 0.00 -0.64 0.00 0.00 41.12 37.55 3lnl n ASP 95 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3lnl s ILE 96 N -3.52 5.38 -0.09 0.53 -1.09 0.47 -4.86 121.20 118.02 3lnl s ILE 96 Ca 0.38 0.33 -0.09 0.00 -2.23 0.00 0.00 60.65 59.03 3lnl s ILE 96 Cb -0.19 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 3lnl s ILE 96 CO 0.85 0.48 0.21 0.20 -1.23 0.00 0.00 174.94 175.46 3lnl s ASN 97 N -0.07 6.50 -0.13 3.58 0.01 0.90 -4.47 114.94 121.25 3lnl s ASN 97 Ca 0.13 0.60 0.00 0.00 -0.71 0.00 0.00 52.86 52.88 3lnl s ASN 97 Cb -0.12 -2.12 0.02 0.00 0.41 0.00 0.00 41.25 39.44 3lnl s ASN 97 CO 0.02 0.38 -0.12 -0.22 -1.51 0.00 0.00 177.10 175.65 3lnl s LEU 98 N -0.99 1.50 -0.07 0.60 2.96 0.12 -0.16 118.68 122.64 3lnl s LEU 98 Ca 0.17 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 3lnl s LEU 98 Cb -0.13 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 3lnl s LEU 98 CO 0.06 -0.08 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.25 3lnl s ILE 99 N 1.54 3.06 -0.21 6.68 1.01 0.15 -1.12 121.20 132.31 3lnl s ILE 99 Ca 0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 3lnl s ILE 99 Cb -0.13 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 3lnl s ILE 99 CO -0.09 0.57 0.02 0.00 0.00 0.00 0.00 174.94 175.44 3lnl s ALA 100 N -0.41 3.09 -0.68 9.38 0.00 0.22 -1.04 121.76 132.31 3lnl s ALA 100 Ca 0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 3lnl s ALA 100 Cb -0.12 -1.85 0.17 0.00 0.00 0.00 0.00 23.12 21.33 3lnl s ALA 100 CO 0.02 -0.19 0.50 -1.64 0.00 0.00 0.00 175.76 174.45 3lnl s MET 101 N 1.08 2.66 0.00 0.00 -1.94 -0.18 -0.61 119.30 120.30 3lnl s MET 101 Ca 0.03 -2.80 0.00 0.00 -1.71 0.00 0.00 55.69 51.21 3lnl s MET 101 Cb -0.14 -3.71 0.00 0.00 2.01 0.00 0.00 34.83 32.99 3lnl s MET 101 CO 0.02 -1.20 0.00 1.58 -0.01 0.00 0.00 175.02 175.41 3lnl n HIS 102 N 3.02 0.00 0.25 -0.03 -0.00 -1.21 -4.32 115.22 112.94 3lnl n HIS 102 Ca 0.12 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.42 3lnl n HIS 102 Cb 0.37 0.00 0.67 0.00 -0.12 0.00 0.00 29.99 30.91 3lnl n HIS 102 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 3lnl h THR 103 N 0.00 0.52 -0.88 3.57 1.35 -1.94 0.10 112.91 115.63 3lnl h THR 103 Ca 0.00 -0.68 0.17 0.00 -0.55 0.00 0.00 66.41 65.35 3lnl h THR 103 Cb 0.00 1.45 -0.07 0.00 -1.73 0.00 0.00 68.15 67.81 3lnl h THR 103 CO 0.00 0.14 0.58 -0.55 -0.25 0.00 0.00 175.52 175.43 3lnl h ASN 104 N 0.00 0.53 1.10 5.36 -1.07 -1.87 -1.80 115.58 117.83 3lnl h ASN 104 Ca -0.00 0.04 -0.19 0.00 0.07 0.00 0.00 56.30 56.22 3lnl h ASN 104 Cb 0.44 -0.06 -0.03 0.00 -2.07 0.00 0.00 38.32 36.61 3lnl h ASN 104 CO 0.02 0.24 -0.90 0.25 0.07 0.00 0.00 177.43 177.11 3lnl h LEU 105 N 0.55 0.00 -1.74 6.14 5.85 -1.01 -2.82 115.31 122.27 3lnl h LEU 105 Ca 0.46 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.15 3lnl h LEU 105 Cb 0.92 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 3lnl h LEU 105 CO -0.20 0.90 -0.14 0.44 -0.34 0.00 0.00 178.44 179.11 3lnl h ASP 106 N 0.00 0.00 -0.12 1.25 3.32 -0.93 -1.56 116.42 118.39 3lnl h ASP 106 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3lnl h ASP 106 Cb 1.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.24 3lnl h ASP 106 CO 0.12 0.14 0.00 1.33 -1.72 0.00 0.00 179.24 179.10 3lnl n VAL 107 N -4.34 0.20 -2.69 -1.35 0.24 -0.85 -4.21 118.33 105.32 3lnl n VAL 107 Ca -0.03 -0.60 -0.40 0.00 -2.04 0.00 0.00 64.34 61.27 3lnl n VAL 107 Cb 0.21 1.17 -0.06 0.00 -1.47 0.00 0.00 33.84 33.69 3lnl n VAL 107 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3lnl s ASN 108 N -1.28 7.56 0.65 -1.34 3.84 -1.07 -1.54 114.94 121.76 3lnl s ASN 108 Ca 0.22 2.00 0.33 0.00 0.21 0.00 0.00 52.86 55.61 3lnl s ASN 108 Cb 0.14 -2.61 1.78 0.00 -0.55 0.00 0.00 41.25 40.01 3lnl s ASN 108 CO 0.21 0.08 2.03 -0.65 -2.79 0.00 0.00 177.10 175.97 3lnl h PRO 109 N 4.24 0.00 -0.25 0.43 0.11 -1.91 0.26 132.00 134.88 3lnl h PRO 109 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3lnl h PRO 109 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3lnl h PRO 109 CO 0.68 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.19 3lnl n HIS 110 N -3.09 0.58 -0.39 0.65 8.25 -1.26 -4.71 115.22 115.25 3lnl n HIS 110 Ca -0.01 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 3lnl n HIS 110 Cb 0.34 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.29 3lnl n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lnl n GLY 111 N -0.16 0.65 0.32 -1.41 0.00 0.92 -4.60 105.19 100.90 3lnl n GLY 111 Ca 0.15 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.54 3lnl n GLY 111 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3lnl h VAL 112 N 0.00 0.93 0.07 1.61 2.07 -1.52 -1.37 116.25 118.04 3lnl h VAL 112 Ca 0.00 -0.30 -0.25 0.00 0.82 0.00 0.00 66.70 66.98 3lnl h VAL 112 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 3lnl h VAL 112 CO 0.00 0.16 -1.09 0.78 0.02 0.00 0.00 177.57 177.44 3lnl h ASN 113 N 0.86 0.42 -0.51 0.57 2.35 -1.83 0.10 115.58 117.54 3lnl h ASN 113 Ca 0.42 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3lnl h ASN 113 Cb 0.36 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 3lnl h ASN 113 CO -0.24 1.26 0.32 -0.03 -1.65 0.00 0.00 177.43 177.08 3lnl h MET 114 N 0.12 0.68 -0.42 0.81 1.85 -1.77 -1.01 114.93 115.20 3lnl h MET 114 Ca -0.10 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.94 3lnl h MET 114 Cb 1.78 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 33.64 3lnl h MET 114 CO 0.18 0.48 0.27 0.52 -0.40 0.00 0.00 176.91 177.96 3lnl h MET 115 N 0.68 0.55 -0.20 0.39 2.86 -1.03 -0.94 114.93 117.24 3lnl h MET 115 Ca 0.18 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.81 3lnl h MET 115 Cb -0.04 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 3lnl h MET 115 CO -0.04 0.37 0.07 -0.07 1.06 0.00 0.00 176.91 178.30 3lnl h LEU 116 N 0.57 0.07 -0.73 1.22 3.38 -0.64 -0.80 115.31 118.38 3lnl h LEU 116 Ca 0.15 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3lnl h LEU 116 Cb -0.06 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3lnl h LEU 116 CO -0.03 0.07 0.48 0.00 0.09 0.00 0.00 178.44 179.05 3lnl h ALA 117 N 1.13 0.93 -0.45 1.53 0.00 -0.95 -1.06 119.26 120.39 3lnl h ALA 117 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3lnl h ALA 117 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3lnl h ALA 117 CO -0.10 0.35 0.19 0.87 0.00 0.00 0.00 179.25 180.57 3lnl h LYS 118 N 0.99 0.65 0.00 0.00 1.79 -1.02 -1.63 116.57 117.36 3lnl h LYS 118 Ca 0.27 -0.11 -0.05 0.00 -2.18 0.00 0.00 60.65 58.58 3lnl h LYS 118 Cb -0.11 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.42 3lnl h LYS 118 CO -0.06 0.58 -0.25 0.28 -1.08 0.00 0.00 179.45 178.92 3lnl h VAL 119 N 0.58 1.03 0.00 0.50 2.07 -0.66 -0.97 116.25 118.80 3lnl h VAL 119 Ca 0.15 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3lnl h VAL 119 Cb 0.16 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3lnl h VAL 119 CO -0.02 0.25 0.00 0.23 0.02 0.00 0.00 177.57 178.05 3lnl n MET 120 N -4.02 0.46 -1.44 1.57 2.81 -0.44 -4.80 117.12 111.25 3lnl n MET 120 Ca -0.02 0.02 -0.04 0.00 -1.81 0.00 0.00 57.70 55.86 3lnl n MET 120 Cb 0.32 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 3lnl n MET 120 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3lnl n GLY 121 N 1.03 0.51 3.91 3.03 0.00 -0.37 -4.96 105.19 108.33 3lnl n GLY 121 Ca 0.14 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 3lnl n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lnl s LEU 122 N -0.91 3.18 0.28 0.99 1.43 -0.66 -4.68 118.68 118.29 3lnl s LEU 122 Ca 0.00 0.87 0.05 0.00 -1.03 0.00 0.00 54.13 54.02 3lnl s LEU 122 Cb 0.00 -3.70 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 3lnl s LEU 122 CO 0.00 -1.09 -0.02 -1.59 0.23 0.00 0.00 176.35 173.88 3lnl s LYS 123 N -5.07 1.51 -1.29 1.70 -2.85 0.14 -4.73 119.74 109.16 3lnl s LYS 123 Ca 0.54 -1.79 -0.01 0.00 -1.00 0.00 0.00 55.97 53.72 3lnl s LYS 123 Cb -0.11 -0.94 0.01 0.00 -2.06 0.00 0.00 37.83 34.72 3lnl s LYS 123 CO 0.47 -0.05 0.84 0.09 0.10 0.00 0.00 175.35 176.80 3lnl n ASN 124 N -0.56 -1.88 -4.68 0.03 3.02 -1.26 -0.85 115.26 109.08 3lnl n ASN 124 Ca -0.05 -0.74 -0.41 0.00 -0.03 0.00 0.00 54.58 53.35 3lnl n ASN 124 Cb 0.64 -4.44 -0.04 0.00 -0.61 0.00 0.00 39.78 35.33 3lnl n ASN 124 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3lnl s ILE 125 N -3.53 4.90 0.03 2.41 1.01 -1.26 -4.35 121.20 120.41 3lnl s ILE 125 Ca 0.06 1.66 -0.00 0.00 0.00 0.00 0.00 60.65 62.37 3lnl s ILE 125 Cb -0.03 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 3lnl s ILE 125 CO 0.78 0.06 -0.03 -0.94 0.00 0.00 0.00 174.94 174.81 3lnl s SER 126 N 1.09 0.39 0.38 3.58 1.04 0.09 -4.98 113.70 115.30 3lnl s SER 126 Ca 0.40 -0.70 -0.28 0.00 0.48 0.00 0.00 55.95 55.85 3lnl s SER 126 Cb -0.17 0.13 -0.10 0.00 0.10 0.00 0.00 66.02 65.98 3lnl s SER 126 CO 0.15 -0.41 1.45 -0.63 0.98 0.00 0.00 173.24 174.78 3lnl s ILE 127 N -2.42 2.15 0.41 -1.02 -1.09 -1.26 0.08 121.20 118.06 3lnl s ILE 127 Ca -0.06 0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.54 3lnl s ILE 127 Cb -0.03 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 3lnl s ILE 127 CO -0.04 0.03 0.06 0.27 -1.23 0.00 0.00 174.94 174.03 3lnl s ILE 128 N -1.14 1.13 -1.42 2.92 -4.36 -0.63 -4.75 121.20 112.95 3lnl s ILE 128 Ca 0.53 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.83 3lnl s ILE 128 Cb -0.45 -2.52 0.04 0.00 1.25 0.00 0.00 42.46 40.78 3lnl s ILE 128 CO 0.61 0.00 1.02 0.59 0.24 0.00 0.00 174.94 177.39 3lnl n ASN 129 N -1.08 -4.60 -4.74 4.36 3.02 -1.26 -2.72 115.26 108.23 3lnl n ASN 129 Ca -0.08 -0.69 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 3lnl n ASN 129 Cb 0.66 -4.40 -0.01 0.00 -0.61 0.00 0.00 39.78 35.43 3lnl n ASN 129 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3lnl n ASN 130 N -2.95 3.46 -4.63 6.41 4.13 -1.26 -3.72 115.26 116.70 3lnl n ASN 130 Ca -0.04 1.20 -0.29 0.00 1.68 0.00 0.00 54.58 57.13 3lnl n ASN 130 Cb 0.57 -1.57 0.19 0.00 -1.54 0.00 0.00 39.78 37.43 3lnl n ASN 130 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3lnl s GLN 131 N -1.63 0.34 -0.12 3.52 -0.21 0.98 -4.77 119.66 117.77 3lnl s GLN 131 Ca 0.57 0.90 0.02 0.00 0.02 0.00 0.00 55.36 56.87 3lnl s GLN 131 Cb -0.52 -1.70 -0.00 0.00 1.00 0.00 0.00 33.01 31.79 3lnl s GLN 131 CO 0.60 -2.89 -0.20 -0.65 -2.12 0.00 0.00 175.29 170.03 3lnl s GLN 132 N -4.73 3.16 -0.10 2.91 -1.52 -1.26 -0.49 119.66 117.63 3lnl s GLN 132 Ca 0.66 -0.81 -0.03 0.00 -1.95 0.00 0.00 55.36 53.23 3lnl s GLN 132 Cb -0.21 -2.44 -0.03 0.00 -0.22 0.00 0.00 33.01 30.11 3lnl s GLN 132 CO 0.60 0.16 0.02 -0.51 -0.25 0.00 0.00 175.29 175.31 3lnl s ASP 133 N 0.41 5.34 -0.16 5.90 1.01 -0.17 -4.91 116.67 124.09 3lnl s ASP 133 Ca -0.15 0.15 -0.18 0.00 0.71 0.00 0.00 52.55 53.08 3lnl s ASP 133 Cb -0.17 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.12 3lnl s ASP 133 CO 0.07 0.35 0.47 -0.69 0.21 0.00 0.00 175.17 175.57 3lnl s VAL 134 N -0.68 5.17 0.42 -1.27 1.01 -1.26 -1.46 120.40 122.32 3lnl s VAL 134 Ca 0.11 0.89 0.04 0.00 0.00 0.00 0.00 61.98 63.02 3lnl s VAL 134 Cb -0.12 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 3lnl s VAL 134 CO 0.02 0.26 0.05 -0.31 0.00 0.00 0.00 175.10 175.13 3lnl s TYR 135 N 1.09 2.01 -0.02 5.22 2.02 0.92 -2.98 117.35 125.61 3lnl s TYR 135 Ca 0.24 -0.98 0.04 0.00 -0.37 0.00 0.00 57.07 56.00 3lnl s TYR 135 Cb -0.15 -1.46 -0.00 0.00 -0.40 0.00 0.00 41.96 39.95 3lnl s TYR 135 CO 0.09 0.09 -0.13 0.71 -1.57 0.00 0.00 175.55 174.75 3lnl s TYR 136 N -3.02 1.26 -0.39 2.71 1.51 -0.12 -0.76 117.35 118.54 3lnl s TYR 136 Ca 0.24 -0.30 -0.21 0.00 -1.01 0.00 0.00 57.07 55.79 3lnl s TYR 136 Cb 0.05 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 41.07 3lnl s TYR 136 CO 0.12 -0.08 0.68 0.21 -1.11 0.00 0.00 175.55 175.37 3lnl s LYS 137 N -0.07 3.55 -0.04 -0.62 2.20 0.46 -1.23 119.74 123.99 3lnl s LYS 137 Ca 0.00 -0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 55.32 3lnl s LYS 137 Cb -0.08 -3.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.35 3lnl s LYS 137 CO 0.00 -0.87 0.82 0.08 -0.36 0.00 0.00 175.35 175.02 3lnl s VAL 138 N 2.87 4.97 -0.15 4.02 1.01 0.65 -1.14 120.40 132.64 3lnl s VAL 138 Ca 0.26 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.94 3lnl s VAL 138 Cb -0.14 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.11 3lnl s VAL 138 CO 0.17 0.20 -0.13 -1.10 0.00 0.00 0.00 175.10 174.24 3lnl s GLN 139 N 0.95 2.18 0.22 2.72 -0.21 0.48 -1.83 119.66 124.17 3lnl s GLN 139 Ca 0.43 -0.52 0.11 0.00 0.02 0.00 0.00 55.36 55.40 3lnl s GLN 139 Cb -0.19 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.73 3lnl s GLN 139 CO 0.22 -0.25 -0.21 0.99 -2.12 0.00 0.00 175.29 173.92 3lnl s THR 140 N 1.52 2.26 -0.11 -0.19 2.01 -0.69 -0.15 115.64 120.29 3lnl s THR 140 Ca 0.05 -2.14 0.03 0.00 0.31 0.00 0.00 61.69 59.93 3lnl s THR 140 Cb -0.13 -2.12 -0.00 0.00 0.01 0.00 0.00 72.50 70.25 3lnl s THR 140 CO -0.10 -0.27 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.03 3lnl s TYR 141 N -2.09 2.63 -0.20 4.92 1.51 -1.14 -0.71 117.35 122.27 3lnl s TYR 141 Ca 0.23 -0.92 -0.17 0.00 -1.01 0.00 0.00 57.07 55.19 3lnl s TYR 141 Cb -0.06 -1.74 0.05 0.00 -0.11 0.00 0.00 41.96 40.10 3lnl s TYR 141 CO 0.11 -0.35 0.53 -1.50 -1.11 0.00 0.00 175.55 173.22 3lnl s ILE 142 N 0.32 -0.00 0.57 2.71 2.07 0.36 -4.69 121.20 122.54 3lnl s ILE 142 Ca -0.16 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 58.88 3lnl s ILE 142 Cb -0.17 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 3lnl s ILE 142 CO 0.08 0.00 1.32 -2.84 -1.91 0.00 0.00 174.94 171.60 3lnl s PRO 143 N 0.48 3.00 0.25 3.50 0.02 -1.26 0.48 135.00 141.47 3lnl s PRO 143 Ca -0.02 2.14 -0.03 0.00 0.02 0.00 0.00 61.00 63.11 3lnl s PRO 143 Cb -0.04 -2.13 0.42 0.00 0.02 0.00 0.00 34.50 32.77 3lnl s PRO 143 CO -0.02 -1.27 1.81 -0.22 -0.33 0.00 0.00 177.00 176.97 3lnl h LYS 144 N 1.20 0.80 0.00 5.54 1.63 -1.92 -0.80 116.57 123.03 3lnl h LYS 144 Ca -0.51 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.24 3lnl h LYS 144 Cb 1.31 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 3lnl h LYS 144 CO 0.56 0.53 0.00 -0.44 -3.45 0.00 0.00 179.45 176.65 3lnl h ASP 145 N 0.82 0.00 0.52 4.20 3.32 -1.98 -2.68 116.42 120.63 3lnl h ASP 145 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 3lnl h ASP 145 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3lnl h ASP 145 CO -0.25 0.00 -0.26 0.59 -1.72 0.00 0.00 179.24 177.60 3lnl n ASN 146 N -2.95 0.47 -0.19 6.45 5.03 -0.32 -4.46 115.26 119.29 3lnl n ASN 146 Ca 0.01 -0.28 -0.10 0.00 0.87 0.00 0.00 54.58 55.08 3lnl n ASN 146 Cb 0.33 -0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.11 3lnl n ASN 146 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 3lnl h VAL 147 N 0.34 1.27 0.78 2.41 2.07 -1.30 -2.84 116.25 118.97 3lnl h VAL 147 Ca 0.00 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 3lnl h VAL 147 Cb 0.46 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3lnl h VAL 147 CO 0.00 0.44 -0.38 1.23 0.02 0.00 0.00 177.57 178.88 3lnl h GLY 148 N 0.93 -1.10 2.00 2.17 0.00 -1.79 -1.34 103.07 103.93 3lnl h GLY 148 Ca 0.15 0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.84 3lnl h GLY 148 CO 0.04 -0.40 -0.25 -0.56 0.00 0.00 0.00 176.54 175.38 3lnl h PRO 149 N -1.20 0.00 0.27 4.80 0.14 -1.87 0.65 132.00 134.79 3lnl h PRO 149 Ca -0.11 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.02 3lnl h PRO 149 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.95 3lnl h PRO 149 CO 0.18 0.25 -0.13 0.35 0.14 0.00 0.00 178.00 178.78 3lnl h PHE 150 N 0.00 -0.34 -0.28 1.56 3.57 -1.52 -2.21 116.94 117.72 3lnl h PHE 150 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 3lnl h PHE 150 Cb 0.62 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 3lnl h PHE 150 CO 0.00 -0.15 0.14 0.87 -2.23 0.00 0.00 178.31 176.95 3lnl h LYS 151 N -0.46 0.29 -0.90 1.11 1.57 -0.27 -1.92 116.57 115.99 3lnl h LYS 151 Ca -0.04 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3lnl h LYS 151 Cb 0.35 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 3lnl h LYS 151 CO 0.06 0.19 0.59 -0.44 -0.57 0.00 0.00 179.45 179.28 3lnl h ASP 152 N 0.30 0.99 -0.27 0.86 3.32 -0.96 -0.15 116.42 120.51 3lnl h ASP 152 Ca 0.11 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 3lnl h ASP 152 Cb 0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3lnl h ASP 152 CO -0.07 0.69 -0.32 0.11 -1.72 0.00 0.00 179.24 177.93 3lnl h LYS 153 N 1.16 0.69 -0.60 3.56 1.79 -1.18 0.77 116.57 122.77 3lnl h LYS 153 Ca 0.35 -0.38 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 3lnl h LYS 153 Cb -0.03 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 3lnl h LYS 153 CO -0.11 1.00 0.25 -0.07 -1.08 0.00 0.00 179.45 179.44 3lnl h LEU 154 N 0.43 0.78 0.17 2.94 3.38 -1.18 -1.93 115.31 119.89 3lnl h LEU 154 Ca 0.04 -0.09 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 3lnl h LEU 154 Cb 0.89 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 41.47 3lnl h LEU 154 CO 0.08 0.69 -1.34 -1.28 0.09 0.00 0.00 178.44 176.68 3lnl h SER 155 N 0.85 0.73 -0.82 -0.43 0.87 -0.80 -1.57 113.55 112.38 3lnl h SER 155 Ca 0.20 -0.74 0.17 0.00 -1.23 0.00 0.00 61.79 60.19 3lnl h SER 155 Cb 0.15 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 61.82 3lnl h SER 155 CO -0.02 1.57 0.55 -0.33 -0.53 0.00 0.00 176.83 178.06 3lnl h GLU 156 N 0.16 0.40 -0.63 2.24 5.08 0.64 -1.66 114.58 120.81 3lnl h GLU 156 Ca -0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3lnl h GLU 156 Cb 2.03 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.19 3lnl h GLU 156 CO 0.24 0.27 0.00 0.09 -1.00 0.00 0.00 179.01 178.61 3lnl n ASN 157 N -4.49 3.91 0.00 1.42 3.02 -0.73 -4.94 115.26 113.45 3lnl n ASN 157 Ca 0.16 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 3lnl n ASN 157 Cb 0.60 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 3lnl n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lnl n GLY 158 N 1.06 0.57 3.87 7.41 0.00 -0.62 -5.04 105.19 112.43 3lnl n GLY 158 Ca 0.21 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 3lnl n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lnl s LEU 159 N 0.00 4.25 -1.11 0.99 1.02 -0.62 -4.32 118.68 118.89 3lnl s LEU 159 Ca 0.00 0.90 -0.01 0.00 0.02 0.00 0.00 54.13 55.04 3lnl s LEU 159 Cb 0.00 -3.42 0.00 0.00 0.02 0.00 0.00 46.19 42.79 3lnl s LEU 159 CO 0.00 0.03 0.16 0.00 0.02 0.00 0.00 176.35 176.56 3lnl n ALA 160 N 0.29 -0.50 -2.98 4.21 0.00 -1.26 -4.22 120.51 116.05 3lnl n ALA 160 Ca -0.03 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 3lnl n ALA 160 Cb 0.52 -2.08 -0.12 0.00 0.00 0.00 0.00 19.45 17.77 3lnl n ALA 160 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3lnl s GLN 161 N -4.93 3.68 0.34 0.00 -2.07 -1.26 -1.16 119.66 114.25 3lnl s GLN 161 Ca 0.08 -0.51 0.09 0.00 -1.82 0.00 0.00 55.36 53.21 3lnl s GLN 161 Cb -0.04 -2.98 -0.06 0.00 -1.09 0.00 0.00 33.01 28.84 3lnl s GLN 161 CO 0.10 0.18 -0.06 -1.21 -1.32 0.00 0.00 175.29 172.99 3lnl s GLU 166 N 0.53 1.93 -1.50 9.60 2.02 -1.26 -4.91 118.70 125.11 3lnl s GLU 166 Ca -0.02 -1.84 -0.11 0.00 0.02 0.00 0.00 54.97 53.01 3lnl s GLU 166 Cb -0.14 -1.81 0.07 0.00 0.10 0.00 0.00 34.13 32.35 3lnl s GLU 166 CO 0.02 0.15 0.93 0.98 0.02 0.00 0.00 175.26 177.37 3lnl n TYR 167 N -0.85 -2.23 -3.00 1.61 9.36 -0.43 -4.90 117.16 116.72 3lnl n TYR 167 Ca -0.05 0.89 -0.44 0.00 3.32 0.00 0.00 57.90 61.63 3lnl n TYR 167 Cb 0.63 -4.03 -0.04 0.00 -0.63 0.00 0.00 39.34 35.27 3lnl n TYR 167 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3lnl s PHE 169 N 3.10 1.72 -0.09 0.00 0.08 -1.26 -4.65 117.98 116.88 3lnl s PHE 169 Ca 0.19 -0.48 0.04 0.00 0.12 0.00 0.00 56.93 56.80 3lnl s PHE 169 Cb -0.18 -0.88 -0.01 0.00 -0.57 0.00 0.00 43.02 41.39 3lnl s PHE 169 CO 0.05 0.27 -0.23 0.12 -0.10 0.00 0.00 175.22 175.33 3lnl s PHE 170 N -1.91 2.56 -0.13 0.36 5.36 -0.33 -4.97 117.98 118.92 3lnl s PHE 170 Ca 0.12 -0.87 -0.00 0.00 -0.96 0.00 0.00 56.93 55.22 3lnl s PHE 170 Cb -0.06 -1.69 -0.02 0.00 -0.34 0.00 0.00 43.02 40.91 3lnl s PHE 170 CO 0.05 -0.31 -0.12 -1.21 -1.46 0.00 0.00 175.22 172.17 3lnl s GLU 171 N 0.15 3.41 -0.03 10.12 2.02 -1.26 -0.68 118.70 132.42 3lnl s GLU 171 Ca -0.12 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.25 3lnl s GLU 171 Cb -0.16 -2.66 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 3lnl s GLU 171 CO 0.07 0.21 -0.18 -1.12 0.02 0.00 0.00 175.26 174.26 3lnl s SER 172 N 0.37 2.20 -0.06 -0.19 0.01 -0.17 -5.00 113.70 110.86 3lnl s SER 172 Ca -0.10 -0.35 -0.04 0.00 1.31 0.00 0.00 55.95 56.77 3lnl s SER 172 Cb -0.16 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.55 3lnl s SER 172 CO 0.05 0.18 0.12 -1.61 0.41 0.00 0.00 173.24 172.40 3lnl s GLU 173 N -0.14 3.30 0.18 12.44 2.02 -1.26 -0.47 118.70 134.77 3lnl s GLU 173 Ca 0.00 -0.29 -0.23 0.00 0.02 0.00 0.00 54.97 54.47 3lnl s GLU 173 Cb -0.10 -3.05 0.07 0.00 0.10 0.00 0.00 34.13 31.16 3lnl s GLU 173 CO 0.01 0.71 1.02 0.20 0.02 0.00 0.00 175.26 177.22 3lnl s GLY 174 N -1.41 0.03 -0.17 -1.39 0.00 -0.48 -4.92 107.32 98.98 3lnl s GLY 174 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.72 3lnl s GLY 174 CO 0.10 1.69 -0.20 0.50 0.00 0.00 0.00 173.10 175.19 3lnl s ARG 175 N -2.44 2.97 0.69 2.90 0.52 -1.26 0.06 118.95 122.38 3lnl s ARG 175 Ca 0.19 -0.83 -0.07 0.00 -0.52 0.00 0.00 55.73 54.51 3lnl s ARG 175 Cb -0.02 -2.50 0.05 0.00 0.52 0.00 0.00 34.95 32.99 3lnl s ARG 175 CO 0.05 -0.15 1.00 0.20 0.02 0.00 0.00 175.30 176.42 3lnl s GLY 176 N 1.14 1.67 0.00 -3.53 0.00 0.29 -4.92 107.32 101.96 3lnl s GLY 176 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.87 3lnl s GLY 176 CO -0.09 -0.48 0.00 0.61 0.00 0.00 0.00 173.10 173.14 3lnl n GLN 177 N -2.87 0.00 -2.72 2.90 10.64 -1.26 -2.01 117.38 122.06 3lnl n GLN 177 Ca 0.07 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.81 3lnl n GLN 177 Cb 0.60 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.98 3lnl n GLN 177 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3lnl n GLU 195 N 0.00 3.27 -0.29 2.61 4.71 -1.26 -5.01 120.64 124.67 3lnl n GLU 195 Ca 0.00 -3.50 0.03 0.00 -0.01 0.00 0.00 57.16 53.68 3lnl n GLU 195 Cb 0.00 -3.32 0.10 0.00 -1.01 0.00 0.00 31.44 27.21 3lnl n GLU 195 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3lnl h ASP 196 N 7.37 -0.78 -3.24 1.62 3.32 -1.93 -3.41 116.42 119.37 3lnl h ASP 196 Ca 0.40 0.25 -0.46 0.00 0.02 0.00 0.00 57.03 57.24 3lnl h ASP 196 Cb 0.87 0.51 -0.38 0.00 0.22 0.00 0.00 39.33 40.55 3lnl h ASP 196 CO 1.38 -0.27 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.16 3lnl s VAL 197 N -6.24 0.54 -0.09 -1.35 1.01 -0.85 -5.02 120.40 108.41 3lnl s VAL 197 Ca -0.15 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 3lnl s VAL 197 Cb 0.23 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 3lnl s VAL 197 CO 0.76 0.29 1.37 -1.81 0.00 0.00 0.00 175.10 175.70 3lnl s ASP 198 N 1.86 6.88 0.17 3.32 1.01 -1.26 0.10 116.67 128.75 3lnl s ASP 198 Ca 0.04 1.92 0.07 0.00 0.71 0.00 0.00 52.55 55.28 3lnl s ASP 198 Cb -0.12 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 3lnl s ASP 198 CO -0.06 -0.76 -0.14 -1.61 0.21 0.00 0.00 175.17 172.81 3lnl s GLU 199 N 3.19 1.20 -0.24 8.23 2.02 0.11 -4.53 118.70 128.68 3lnl s GLU 199 Ca 0.61 -1.47 -0.06 0.00 0.02 0.00 0.00 54.97 54.07 3lnl s GLU 199 Cb -0.27 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.97 3lnl s GLU 199 CO 0.21 0.16 0.03 0.08 0.02 0.00 0.00 175.26 175.77 3lnl s VAL 200 N -2.81 3.99 -0.51 2.63 1.01 0.18 -1.38 120.40 123.51 3lnl s VAL 200 Ca 0.18 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.64 3lnl s VAL 200 Cb -0.01 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.55 3lnl s VAL 200 CO 0.04 0.37 0.89 -0.75 0.00 0.00 0.00 175.10 175.66 3lnl s LYS 201 N 1.54 3.38 -0.10 2.72 2.20 0.38 -0.49 119.74 129.37 3lnl s LYS 201 Ca 0.06 -0.17 -0.09 0.00 -0.36 0.00 0.00 55.97 55.41 3lnl s LYS 201 Cb -0.15 -4.00 -0.05 0.00 -1.51 0.00 0.00 37.83 32.12 3lnl s LYS 201 CO 0.01 -1.34 0.21 0.42 -0.36 0.00 0.00 175.35 174.29 3lnl s ILE 202 N 3.71 5.38 0.09 5.43 1.01 0.11 -1.00 121.20 135.93 3lnl s ILE 202 Ca 0.31 0.37 0.07 0.00 0.00 0.00 0.00 60.65 61.41 3lnl s ILE 202 Cb -0.12 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 3lnl s ILE 202 CO 0.21 0.58 -0.19 -1.61 0.00 0.00 0.00 174.94 173.93 3lnl s GLU 203 N -0.81 1.08 0.24 2.79 2.02 0.14 -1.70 118.70 122.46 3lnl s GLU 203 Ca 0.16 -1.08 -0.22 0.00 0.02 0.00 0.00 54.97 53.85 3lnl s GLU 203 Cb -0.13 -1.28 0.04 0.00 0.10 0.00 0.00 34.13 32.86 3lnl s GLU 203 CO 0.06 0.30 0.81 -0.59 0.02 0.00 0.00 175.26 175.85 3lnl s PHE 204 N -1.13 -0.16 -0.05 1.61 -0.12 -0.76 -1.18 117.98 116.20 3lnl s PHE 204 Ca 0.05 -0.26 -0.02 0.00 -0.05 0.00 0.00 56.93 56.65 3lnl s PHE 204 Cb -0.10 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 3lnl s PHE 204 CO 0.03 -1.11 0.09 -1.64 -0.05 0.00 0.00 175.22 172.55 3lnl s MET 205 N -3.64 3.18 0.07 1.99 -1.94 -1.26 -0.25 119.30 117.45 3lnl s MET 205 Ca 0.12 -0.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.76 3lnl s MET 205 Cb -0.04 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.81 3lnl s MET 205 CO 0.06 0.69 -0.09 0.96 -0.01 0.00 0.00 175.02 176.62 3lnl s ILE 206 N -1.11 0.77 0.75 2.53 -4.36 -0.36 -4.39 121.20 115.02 3lnl s ILE 206 Ca 0.20 -1.38 -0.11 0.00 -0.26 0.00 0.00 60.65 59.09 3lnl s ILE 206 Cb -0.12 -1.03 0.04 0.00 1.25 0.00 0.00 42.46 42.60 3lnl s ILE 206 CO 0.10 -0.47 1.09 -1.81 0.24 0.00 0.00 174.94 174.09 3lnl s ASP 207 N -2.04 4.73 0.42 4.36 1.01 -1.26 -0.95 116.67 122.94 3lnl s ASP 207 Ca -0.02 1.80 0.11 0.00 0.71 0.00 0.00 52.55 55.16 3lnl s ASP 207 Cb -0.06 -2.52 0.96 0.00 1.01 0.00 0.00 42.92 42.31 3lnl s ASP 207 CO -0.00 -1.89 2.01 0.00 0.21 0.00 0.00 175.17 175.50 3lnl h ALA 208 N -0.93 1.90 0.00 5.23 0.00 -1.86 -2.44 119.26 121.15 3lnl h ALA 208 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3lnl h ALA 208 Cb 1.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3lnl h ALA 208 CO 0.53 0.01 0.00 0.10 0.00 0.00 0.00 179.25 179.88 3lnl h TYR 209 N 0.47 0.00 0.00 0.00 -0.00 -1.92 -3.20 116.97 112.32 3lnl h TYR 209 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.97 3lnl h TYR 209 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.06 3lnl h TYR 209 CO -0.00 0.00 -0.23 1.04 -0.00 0.00 0.00 178.16 178.97 3lnl n GLN 210 N -2.47 0.20 -0.31 0.10 6.02 -0.92 -4.44 117.38 115.56 3lnl n GLN 210 Ca 0.03 0.12 -0.09 0.00 -0.01 0.00 0.00 57.00 57.05 3lnl n GLN 210 Cb 0.33 -1.69 -0.06 0.00 1.02 0.00 0.00 30.24 29.85 3lnl n GLN 210 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3lnl h LYS 211 N 0.00 -0.12 -0.76 -1.09 3.64 -1.70 0.13 116.57 116.68 3lnl h LYS 211 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 3lnl h LYS 211 Cb 0.68 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 3lnl h LYS 211 CO 0.00 -0.08 0.46 0.66 -2.27 0.00 0.00 179.45 178.22 3lnl h SER 212 N -0.12 0.72 -0.35 4.20 4.64 -1.87 -0.15 113.55 120.62 3lnl h SER 212 Ca 0.19 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.40 3lnl h SER 212 Cb 0.52 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 3lnl h SER 212 CO -0.83 0.48 -0.24 -0.09 -0.87 0.00 0.00 176.83 175.28 3lnl h ARG 213 N 0.86 0.85 -0.09 4.77 2.43 -1.45 -2.02 114.38 119.74 3lnl h ARG 213 Ca 0.32 -0.36 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3lnl h ARG 213 Cb 0.12 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3lnl h ARG 213 CO -0.15 1.00 -0.02 0.00 -1.51 0.00 0.00 179.97 179.28 3lnl h ALA 214 N 0.99 0.06 -0.54 2.80 0.00 0.34 0.06 119.26 122.98 3lnl h ALA 214 Ca 0.10 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.14 3lnl h ALA 214 Cb 0.78 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 3lnl h ALA 214 CO 0.06 -0.49 -0.20 0.93 0.00 0.00 0.00 179.25 179.55 3lnl h GLU 215 N 0.01 -0.07 0.42 0.00 5.08 -0.95 0.26 114.58 119.33 3lnl h GLU 215 Ca 0.04 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3lnl h GLU 215 Cb 0.06 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3lnl h GLU 215 CO -0.09 -0.05 -0.44 1.96 -1.00 0.00 0.00 179.01 179.40 3lnl h GLN 216 N -0.08 -0.84 -0.90 2.33 1.08 -0.92 -1.62 115.11 114.16 3lnl h GLN 216 Ca 0.25 0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.53 3lnl h GLN 216 Cb 0.47 0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 28.04 3lnl h GLN 216 CO -0.59 -0.56 0.59 -0.07 -0.95 0.00 0.00 178.83 177.25 3lnl h LEU 217 N -0.88 1.01 0.40 1.46 3.38 -0.63 -1.10 115.31 118.95 3lnl h LEU 217 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3lnl h LEU 217 Cb 0.78 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3lnl h LEU 217 CO -0.08 0.72 -0.19 0.40 0.09 0.00 0.00 178.44 179.38 3lnl h ILE 218 N 1.19 0.59 -0.92 1.22 2.04 -0.38 -1.35 117.51 119.88 3lnl h ILE 218 Ca 0.34 -0.36 0.16 0.00 1.00 0.00 0.00 64.86 66.00 3lnl h ILE 218 Cb -0.08 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 3lnl h ILE 218 CO -0.09 0.07 0.51 0.11 0.00 0.00 0.00 178.15 178.75 3lnl h LYS 219 N -0.75 0.68 0.02 2.37 1.57 -1.19 -0.76 116.57 118.51 3lnl h LYS 219 Ca -0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3lnl h LYS 219 Cb 0.52 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3lnl h LYS 219 CO 0.09 0.45 -0.01 0.37 -0.57 0.00 0.00 179.45 179.78 3lnl h GLN 220 N 0.70 -0.03 -0.46 3.15 4.15 -1.00 -3.32 115.11 118.29 3lnl h GLN 220 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.93 3lnl h GLN 220 Cb 0.74 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.44 3lnl h GLN 220 CO -0.37 0.22 0.00 0.66 -1.93 0.00 0.00 178.83 177.41 3lnl n TYR 221 N -4.99 0.60 -2.65 3.99 4.01 -0.53 -4.97 117.16 112.63 3lnl n TYR 221 Ca -0.08 -0.32 -0.37 0.00 -0.16 0.00 0.00 57.90 56.97 3lnl n TYR 221 Cb 0.15 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 3lnl n TYR 221 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3lnl s HIS 222 N -1.30 3.44 0.10 -0.72 2.46 -0.31 -4.75 115.29 114.21 3lnl s HIS 222 Ca 0.39 1.70 -0.28 0.00 0.47 0.00 0.00 55.06 57.34 3lnl s HIS 222 Cb 0.22 -3.04 -0.11 0.00 -0.13 0.00 0.00 32.58 29.52 3lnl s HIS 222 CO 0.30 -0.27 1.64 -1.35 -2.47 0.00 0.00 174.74 172.59 3lnl h PRO 223 N 2.77 -0.53 -6.88 2.88 0.11 -1.93 -3.44 132.00 124.97 3lnl h PRO 223 Ca -0.48 0.04 -0.54 0.00 0.11 0.00 0.00 66.00 65.13 3lnl h PRO 223 Cb 1.20 0.12 0.10 0.00 0.11 0.00 0.00 31.00 32.54 3lnl h PRO 223 CO 0.63 -0.35 0.78 0.98 -0.21 0.00 0.00 178.00 179.84 3lnl n TYR 224 N -5.39 2.91 -0.12 0.65 -0.00 -1.26 -4.92 117.16 109.03 3lnl n TYR 224 Ca -0.08 0.40 -0.05 0.00 -0.00 0.00 0.00 57.90 58.17 3lnl n TYR 224 Cb 0.29 -2.54 0.03 0.00 -0.00 0.00 0.00 39.34 37.12 3lnl n TYR 224 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 3lnl h GLU 225 N 3.43 0.27 -3.29 2.98 4.11 -1.97 -3.31 114.58 116.79 3lnl h GLU 225 Ca -0.49 -0.02 -0.68 0.00 0.07 0.00 0.00 59.36 58.24 3lnl h GLU 225 Cb 1.24 -0.06 -0.37 0.00 0.50 0.00 0.00 28.75 30.06 3lnl h GLU 225 CO 0.68 0.18 -0.24 0.95 0.07 0.00 0.00 179.01 180.65 3lnl s THR 226 N -6.15 3.92 0.46 -1.06 -4.23 -1.26 -5.10 115.64 102.22 3lnl s THR 226 Ca -0.13 -3.86 -0.22 0.00 -1.18 0.00 0.00 61.69 56.30 3lnl s THR 226 Cb 0.13 -3.47 -0.08 0.00 1.34 0.00 0.00 72.50 70.41 3lnl s THR 226 CO 0.72 -1.04 1.08 -2.16 -0.54 0.00 0.00 174.62 172.67 3lnl s PRO 227 N -1.22 3.86 -0.31 3.99 0.04 -1.25 -5.01 135.00 135.10 3lnl s PRO 227 Ca 0.25 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 3lnl s PRO 227 Cb -0.08 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 3lnl s PRO 227 CO -0.12 -0.41 0.21 0.08 0.04 0.00 0.00 177.00 176.80 3lnl s VAL 228 N -1.77 5.25 -0.04 -0.36 1.01 -1.26 -5.05 120.40 118.17 3lnl s VAL 228 Ca 0.64 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 3lnl s VAL 228 Cb -0.21 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.59 3lnl s VAL 228 CO 0.26 0.12 0.30 0.72 0.00 0.00 0.00 175.10 176.49 3lnl s PHE 229 N 1.73 -0.21 0.02 5.22 -0.12 -1.26 -2.86 117.98 120.50 3lnl s PHE 229 Ca 0.06 0.41 0.03 0.00 -0.05 0.00 0.00 56.93 57.38 3lnl s PHE 229 Cb -0.17 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.30 3lnl s PHE 229 CO 0.10 -0.31 -0.08 -0.51 -0.05 0.00 0.00 175.22 174.37 3lnl s ASP 230 N -0.88 0.98 -0.24 1.98 1.01 0.79 -4.98 116.67 115.32 3lnl s ASP 230 Ca -0.10 -0.30 -0.03 0.00 0.71 0.00 0.00 52.55 52.84 3lnl s ASP 230 Cb -0.05 -0.06 0.01 0.00 1.01 0.00 0.00 42.92 43.84 3lnl s ASP 230 CO 0.03 -0.00 -0.04 -0.36 0.21 0.00 0.00 175.17 175.01 3lnl s PHE 231 N -0.61 3.03 -0.32 4.23 0.40 -1.26 -0.39 117.98 123.07 3lnl s PHE 231 Ca -0.01 -1.28 -0.09 0.00 -0.60 0.00 0.00 56.93 54.95 3lnl s PHE 231 Cb -0.06 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.39 3lnl s PHE 231 CO 0.00 -0.66 0.13 0.42 0.70 0.00 0.00 175.22 175.82 3lnl s ILE 232 N 1.40 4.32 0.17 0.64 1.01 -0.29 -4.93 121.20 123.52 3lnl s ILE 232 Ca 0.02 -0.63 -0.32 0.00 0.00 0.00 0.00 60.65 59.72 3lnl s ILE 232 Cb -0.16 -3.26 -0.12 0.00 0.01 0.00 0.00 42.46 38.93 3lnl s ILE 232 CO -0.03 0.01 1.72 1.21 0.00 0.00 0.00 174.94 177.85 3lnl n GLU 233 N 4.93 2.64 -4.88 2.79 2.13 -1.26 -0.40 120.64 126.58 3lnl n GLU 233 Ca -0.14 0.95 -0.28 0.00 0.66 0.00 0.00 57.16 58.36 3lnl n GLU 233 Cb 0.48 -2.80 -0.17 0.00 0.27 0.00 0.00 31.44 29.23 3lnl n GLU 233 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3lnl s ILE 234 N 1.54 1.56 -0.12 6.31 -1.09 0.06 -4.88 121.20 124.58 3lnl s ILE 234 Ca 0.78 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 58.42 3lnl s ILE 234 Cb -0.54 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.93 3lnl s ILE 234 CO 0.35 0.45 0.05 -0.54 -1.23 0.00 0.00 174.94 174.02 3lnl s LYS 235 N 0.46 3.39 0.06 2.79 1.02 -1.26 -0.06 119.74 126.14 3lnl s LYS 235 Ca -0.15 -0.32 0.08 0.00 0.02 0.00 0.00 55.97 55.60 3lnl s LYS 235 Cb -0.16 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 3lnl s LYS 235 CO 0.06 0.60 -0.22 -0.65 -0.92 0.00 0.00 175.35 174.22 3lnl s GLN 236 N -0.55 1.35 0.07 1.68 -0.21 -0.54 -4.97 119.66 116.49 3lnl s GLN 236 Ca 0.10 -1.03 -0.31 0.00 0.02 0.00 0.00 55.36 54.14 3lnl s GLN 236 Cb -0.12 -1.53 -0.07 0.00 1.00 0.00 0.00 33.01 32.29 3lnl s GLN 236 CO 0.02 0.38 1.41 0.99 -2.12 0.00 0.00 175.29 175.97 3lnl s THR 237 N -0.91 3.46 0.71 -0.19 2.01 -1.26 -1.00 115.64 118.46 3lnl s THR 237 Ca 0.08 0.98 -0.11 0.00 0.31 0.00 0.00 61.69 62.94 3lnl s THR 237 Cb -0.09 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.81 3lnl s THR 237 CO 0.03 0.04 1.08 -0.55 -0.69 0.00 0.00 174.62 174.53 3lnl s SER 238 N 1.49 5.32 0.19 3.53 0.15 0.36 -4.87 113.70 119.87 3lnl s SER 238 Ca 0.65 1.29 0.26 0.00 0.70 0.00 0.00 55.95 58.85 3lnl s SER 238 Cb -0.35 -2.13 0.84 0.00 -1.71 0.00 0.00 66.02 62.68 3lnl s SER 238 CO 0.29 -1.44 1.79 0.18 1.20 0.00 0.00 173.24 175.26 3lnl n LEU 239 N -3.09 0.75 -4.83 3.45 4.77 -1.26 -4.57 117.00 112.21 3lnl n LEU 239 Ca 0.07 0.57 -0.38 0.00 -0.03 0.00 0.00 56.01 56.24 3lnl n LEU 239 Cb 0.56 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 3lnl n LEU 239 CO 0.57 -0.17 0.13 -0.31 -1.33 0.00 0.00 177.39 176.29 3lnl s TYR 240 N -3.09 3.73 -0.19 -1.77 1.51 -1.26 -4.45 117.35 111.82 3lnl s TYR 240 Ca 0.11 1.03 -0.31 0.00 -1.01 0.00 0.00 57.07 56.89 3lnl s TYR 240 Cb 0.13 -2.32 0.15 0.00 -0.11 0.00 0.00 41.96 39.81 3lnl s TYR 240 CO 0.59 0.63 1.14 0.20 -1.11 0.00 0.00 175.55 177.00 3lnl s GLY 241 N -1.12 -0.18 -0.60 0.71 0.00 -0.59 -0.02 107.32 105.52 3lnl s GLY 241 Ca 0.25 2.10 -0.27 0.00 0.00 0.00 0.00 44.72 46.80 3lnl s GLY 241 CO 0.14 0.90 1.15 -2.27 0.00 0.00 0.00 173.10 173.02 3lnl s LEU 242 N -1.41 3.57 0.00 0.66 2.96 -1.10 -4.27 118.68 119.08 3lnl s LEU 242 Ca 0.04 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 3lnl s LEU 242 Cb -0.01 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.70 3lnl s LEU 242 CO -0.03 -1.48 0.00 0.61 -1.32 0.00 0.00 176.35 174.12 3lnl n GLY 243 N 5.13 2.30 3.25 7.98 0.00 -1.26 -4.39 105.19 118.20 3lnl n GLY 243 Ca 0.06 -2.03 -0.18 0.00 0.00 0.00 0.00 46.02 43.86 3lnl n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lnl s VAL 244 N -2.37 1.37 -0.09 1.61 -7.23 -0.96 -1.61 120.40 111.13 3lnl s VAL 244 Ca 0.00 -1.73 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 3lnl s VAL 244 Cb 0.00 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 3lnl s VAL 244 CO 0.00 -0.40 -0.03 -0.32 -0.31 0.00 0.00 175.10 174.04 3lnl s MET 245 N -2.66 2.95 0.35 4.82 1.75 0.11 -1.25 119.30 125.37 3lnl s MET 245 Ca 0.09 -0.47 -0.04 0.00 -1.25 0.00 0.00 55.69 54.02 3lnl s MET 245 Cb -0.05 -2.73 0.02 0.00 2.84 0.00 0.00 34.83 34.91 3lnl s MET 245 CO 0.03 0.65 0.53 0.00 -0.65 0.00 0.00 175.02 175.57 3lnl n ALA 246 N 2.30 -0.56 -2.61 4.11 0.00 -0.20 -0.73 120.51 122.81 3lnl n ALA 246 Ca -0.18 -1.53 -0.14 0.00 0.00 0.00 0.00 53.44 51.59 3lnl n ALA 246 Cb 0.53 1.23 -0.11 0.00 0.00 0.00 0.00 19.45 21.10 3lnl n ALA 246 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3lnl s GLU 247 N -2.67 0.70 0.51 0.00 2.02 -0.03 -0.31 118.70 118.92 3lnl s GLU 247 Ca 0.26 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 54.07 3lnl s GLU 247 Cb -0.02 -0.40 -0.08 0.00 0.10 0.00 0.00 34.13 33.74 3lnl s GLU 247 CO 0.19 0.06 1.02 0.14 0.02 0.00 0.00 175.26 176.69 3lnl s VAL 248 N -2.07 4.03 0.14 2.63 -7.23 -0.64 -0.68 120.40 116.59 3lnl s VAL 248 Ca -0.01 1.14 -0.19 0.00 -1.81 0.00 0.00 61.98 61.12 3lnl s VAL 248 Cb -0.05 -3.51 0.01 0.00 0.56 0.00 0.00 36.38 33.39 3lnl s VAL 248 CO -0.00 -0.39 1.70 0.44 -0.31 0.00 0.00 175.10 176.53 3lnl h ASP 249 N 1.26 -0.20 -3.22 4.85 3.45 -1.91 -3.42 116.42 117.22 3lnl h ASP 249 Ca -0.48 0.08 -0.58 0.00 0.43 0.00 0.00 57.03 56.47 3lnl h ASP 249 Cb 1.21 0.15 -0.35 0.00 -0.56 0.00 0.00 39.33 39.78 3lnl h ASP 249 CO 0.59 -0.07 -0.83 0.20 -1.57 0.00 0.00 179.24 177.57 3lnl s ASN 250 N -5.22 2.46 -0.01 6.45 0.01 -1.26 -5.11 114.94 112.25 3lnl s ASN 250 Ca -0.13 -0.43 -0.40 0.00 -0.71 0.00 0.00 52.86 51.19 3lnl s ASN 250 Cb 0.12 -1.08 -0.20 0.00 0.41 0.00 0.00 41.25 40.50 3lnl s ASN 250 CO 0.69 -0.02 1.07 1.67 -1.51 0.00 0.00 177.10 179.01 3lnl n GLN 251 N 4.41 0.00 -4.21 -0.60 7.27 -1.26 -4.97 117.38 118.01 3lnl n GLN 251 Ca -0.18 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.74 3lnl n GLN 251 Cb 0.51 -1.48 -0.09 0.00 2.41 0.00 0.00 30.24 31.59 3lnl n GLN 251 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3lnl s MET 252 N 0.08 1.48 0.43 3.69 0.23 -0.84 -4.94 119.30 119.44 3lnl s MET 252 Ca 0.90 -1.76 -0.18 0.00 -1.03 0.00 0.00 55.69 53.62 3lnl s MET 252 Cb -1.26 0.32 -0.09 0.00 -1.53 0.00 0.00 34.83 32.26 3lnl s MET 252 CO 0.57 -0.53 0.90 0.95 -2.03 0.00 0.00 175.02 174.88 3lnl s THR 253 N -3.80 4.52 0.21 3.16 -4.23 -1.26 0.01 115.64 114.25 3lnl s THR 253 Ca 0.38 1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 62.00 3lnl s THR 253 Cb 0.04 -3.65 0.22 0.00 1.34 0.00 0.00 72.50 70.45 3lnl s THR 253 CO 0.18 -0.42 1.64 0.25 -0.54 0.00 0.00 174.62 175.74 3lnl h LEU 254 N 1.64 -0.48 -1.01 4.79 5.85 -0.31 0.73 115.31 126.52 3lnl h LEU 254 Ca -0.48 0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 3lnl h LEU 254 Cb 1.18 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 3lnl h LEU 254 CO 0.62 -0.18 -0.18 1.05 -0.34 0.00 0.00 178.44 179.41 3lnl h GLU 255 N 0.03 0.50 -0.37 1.25 4.11 -1.58 0.27 114.58 118.79 3lnl h GLU 255 Ca 0.31 -0.16 -0.16 0.00 0.07 0.00 0.00 59.36 59.41 3lnl h GLU 255 Cb 0.48 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3lnl h GLU 255 CO -0.60 0.66 -0.41 -0.44 0.07 0.00 0.00 179.01 178.29 3lnl h ASP 256 N 0.45 1.00 -0.19 3.06 3.32 -1.61 -1.23 116.42 121.22 3lnl h ASP 256 Ca 0.08 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 3lnl h ASP 256 Cb 0.58 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3lnl h ASP 256 CO 0.04 1.27 0.09 0.15 -1.72 0.00 0.00 179.24 179.07 3lnl h PHE 257 N 0.75 0.27 -0.67 4.55 3.57 -0.67 -0.77 116.94 123.97 3lnl h PHE 257 Ca 0.05 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.64 3lnl h PHE 257 Cb 1.01 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 3lnl h PHE 257 CO 0.07 0.29 0.29 0.00 -2.23 0.00 0.00 178.31 176.73 3lnl h ALA 258 N 0.95 0.90 -0.55 2.41 0.00 -0.80 -1.60 119.26 120.57 3lnl h ALA 258 Ca 0.06 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3lnl h ALA 258 Cb 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3lnl h ALA 258 CO -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.12 3lnl h ALA 259 N 1.44 0.73 -0.49 0.00 0.00 -1.04 -1.58 119.26 118.33 3lnl h ALA 259 Ca 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3lnl h ALA 259 Cb 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3lnl h ALA 259 CO -0.30 0.54 0.30 0.22 0.00 0.00 0.00 179.25 180.02 3lnl h ASP 260 N 0.83 0.58 1.05 0.00 3.58 -0.71 -2.13 116.42 119.62 3lnl h ASP 260 Ca 0.16 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.41 3lnl h ASP 260 Cb 0.52 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 3lnl h ASP 260 CO 0.03 0.45 -0.72 0.16 -2.88 0.00 0.00 179.24 176.27 3lnl h ILE 261 N 0.65 1.34 -0.37 2.25 3.07 -1.21 -1.14 117.51 122.10 3lnl h ILE 261 Ca 0.18 -2.65 0.04 0.00 1.55 0.00 0.00 64.86 63.98 3lnl h ILE 261 Cb -0.03 2.50 -0.04 0.00 -0.27 0.00 0.00 36.82 38.98 3lnl h ILE 261 CO -0.03 0.71 0.14 0.50 -1.05 0.00 0.00 178.15 178.42 3lnl h LYS 262 N 0.00 0.29 -0.23 0.16 3.64 -1.16 -0.92 116.57 118.36 3lnl h LYS 262 Ca -0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3lnl h LYS 262 Cb 1.44 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 3lnl h LYS 262 CO 0.09 0.19 0.01 1.03 -2.27 0.00 0.00 179.45 178.50 3lnl h SER 263 N 0.30 0.39 -0.42 4.20 0.87 -1.20 0.09 113.55 117.79 3lnl h SER 263 Ca 0.17 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 3lnl h SER 263 Cb 0.13 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 3lnl h SER 263 CO -0.16 0.60 -0.01 0.11 -0.53 0.00 0.00 176.83 176.83 3lnl h LYS 264 N 0.17 0.82 -0.18 2.24 1.57 -1.02 -2.43 116.57 117.74 3lnl h LYS 264 Ca 0.07 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3lnl h LYS 264 Cb 0.39 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3lnl h LYS 264 CO 0.01 0.84 0.00 1.28 -0.57 0.00 0.00 179.45 181.01 3lnl n LEU 265 N -4.20 2.33 -3.71 2.94 4.77 -0.37 -4.98 117.00 113.79 3lnl n LEU 265 Ca 0.02 -0.93 -0.23 0.00 -0.03 0.00 0.00 56.01 54.84 3lnl n LEU 265 Cb 0.31 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 3lnl n LEU 265 CO 0.42 0.46 -0.09 -3.20 -1.33 0.00 0.00 177.39 173.65 3lnl n ASN 266 N 0.78 -2.11 -4.77 -1.43 5.15 -0.60 -4.96 115.26 107.32 3lnl n ASN 266 Ca 0.17 -0.88 -0.38 0.00 -0.60 0.00 0.00 54.58 52.89 3lnl n ASN 266 Cb 0.45 -3.85 -0.06 0.00 -0.53 0.00 0.00 39.78 35.79 3lnl n ASN 266 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3lnl s ILE 267 N -3.66 5.11 0.35 -1.44 1.01 -0.08 -4.97 121.20 117.51 3lnl s ILE 267 Ca 0.12 0.89 0.10 0.00 0.00 0.00 0.00 60.65 61.76 3lnl s ILE 267 Cb -0.03 -3.77 0.08 0.00 0.01 0.00 0.00 42.46 38.75 3lnl s ILE 267 CO 0.83 0.44 1.80 -0.65 0.00 0.00 0.00 174.94 177.36 3lnl h PRO 268 N 5.83 0.10 -2.57 2.79 0.11 -1.93 -3.44 132.00 132.89 3lnl h PRO 268 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 3lnl h PRO 268 Cb 1.19 -0.01 -0.24 0.00 0.11 0.00 0.00 31.00 32.06 3lnl h PRO 268 CO 0.70 0.45 -0.19 0.45 -0.21 0.00 0.00 178.00 179.19 3lnl s SER 269 N -6.91 -0.53 0.09 -2.05 0.15 -1.26 -5.06 113.70 98.13 3lnl s SER 269 Ca -0.04 0.98 0.08 0.00 0.70 0.00 0.00 55.95 57.67 3lnl s SER 269 Cb 0.14 0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 65.36 3lnl s SER 269 CO 0.74 -0.18 -0.20 -0.69 1.20 0.00 0.00 173.24 174.11 3lnl s VAL 270 N 0.69 1.61 0.04 4.45 1.01 -1.26 -4.83 120.40 122.10 3lnl s VAL 270 Ca -0.04 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.51 3lnl s VAL 270 Cb -0.05 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3lnl s VAL 270 CO -0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 175.10 174.89 3lnl s ARG 271 N -1.80 0.67 0.13 2.72 1.70 -1.19 -5.04 118.95 116.13 3lnl s ARG 271 Ca 0.05 -0.67 0.04 0.00 -0.47 0.00 0.00 55.73 54.68 3lnl s ARG 271 Cb -0.10 -0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 33.66 3lnl s ARG 271 CO 0.04 0.13 -0.10 -0.59 -1.08 0.00 0.00 175.30 173.70 3lnl s PHE 272 N -0.97 1.19 -0.12 5.89 -0.12 -1.26 -0.70 117.98 121.89 3lnl s PHE 272 Ca -0.03 -0.76 0.01 0.00 -0.05 0.00 0.00 56.93 56.10 3lnl s PHE 272 Cb -0.08 -0.62 0.02 0.00 -0.63 0.00 0.00 43.02 41.71 3lnl s PHE 272 CO 0.01 0.04 -0.15 0.08 -0.05 0.00 0.00 175.22 175.15 3lnl s VAL 273 N -3.21 1.54 0.00 -2.49 1.01 0.41 -4.97 120.40 112.69 3lnl s VAL 273 Ca 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3lnl s VAL 273 Cb 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.98 3lnl s VAL 273 CO -0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 3lnl n GLY 274 N 4.33 3.09 3.73 4.51 0.00 -1.26 -1.13 105.19 118.46 3lnl n GLY 274 Ca -0.19 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 3lnl n GLY 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lnl s GLU 275 N -2.07 4.22 0.51 1.61 2.02 -1.26 -4.88 118.70 118.85 3lnl s GLU 275 Ca 0.00 2.35 0.22 0.00 0.02 0.00 0.00 54.97 57.56 3lnl s GLU 275 Cb 0.00 -3.14 1.33 0.00 0.10 0.00 0.00 34.13 32.42 3lnl s GLU 275 CO 0.00 -0.56 2.08 0.66 0.02 0.00 0.00 175.26 177.46 3lnl h SER 276 N 6.33 0.00 -0.60 -0.19 4.64 -1.97 -1.83 113.55 119.93 3lnl h SER 276 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3lnl h SER 276 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3lnl h SER 276 CO 0.88 0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 176.49 3lnl n ASN 277 N -4.02 3.72 -4.74 4.97 0.23 -1.26 -1.57 115.26 112.59 3lnl n ASN 277 Ca -0.02 -2.17 -0.42 0.00 -0.53 0.00 0.00 54.58 51.44 3lnl n ASN 277 Cb 0.20 -0.47 -0.02 0.00 -2.08 0.00 0.00 39.78 37.40 3lnl n ASN 277 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 3lnl s GLN 278 N -1.45 4.18 0.07 -3.83 2.00 -0.69 -4.72 119.66 115.21 3lnl s GLN 278 Ca 0.43 2.47 -0.30 0.00 -2.00 0.00 0.00 55.36 55.96 3lnl s GLN 278 Cb 0.25 -3.08 -0.05 0.00 0.80 0.00 0.00 33.01 30.93 3lnl s GLN 278 CO 0.25 -0.60 0.97 0.15 -0.50 0.00 0.00 175.29 175.56 3lnl s LYS 279 N 0.22 4.64 -0.09 1.67 -0.14 -1.26 0.15 119.74 124.93 3lnl s LYS 279 Ca 0.66 1.45 0.03 0.00 -1.36 0.00 0.00 55.97 56.75 3lnl s LYS 279 Cb -0.46 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.29 3lnl s LYS 279 CO 0.40 0.11 -0.21 0.42 -0.76 0.00 0.00 175.35 175.31 3lnl s ILE 280 N 0.38 1.81 0.00 2.17 -1.09 0.10 -4.90 121.20 119.68 3lnl s ILE 280 Ca 0.49 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 3lnl s ILE 280 Cb -0.23 -1.58 0.00 0.00 -1.58 0.00 0.00 42.46 39.07 3lnl s ILE 280 CO 0.29 0.50 0.00 1.17 -1.23 0.00 0.00 174.94 175.68 3lnl n LYS 281 N 3.65 0.00 -3.80 2.79 3.00 -1.26 -1.99 118.16 120.55 3lnl n LYS 281 Ca -0.20 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.75 3lnl n LYS 281 Cb 0.53 -0.34 -0.07 0.00 0.00 0.00 0.00 35.03 35.14 3lnl n LYS 281 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3lnl s ARG 282 N -2.00 3.90 -0.11 1.64 0.52 -1.26 -1.62 118.95 120.02 3lnl s ARG 282 Ca 0.00 -0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.03 3lnl s ARG 282 Cb 0.00 -3.32 0.01 0.00 0.52 0.00 0.00 34.95 32.16 3lnl s ARG 282 CO 0.00 0.48 -0.16 0.42 0.02 0.00 0.00 175.30 176.06 3lnl s ILE 283 N -0.16 1.53 -0.12 1.52 1.01 0.58 -0.19 121.20 125.37 3lnl s ILE 283 Ca 0.10 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 3lnl s ILE 283 Cb -0.11 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 3lnl s ILE 283 CO 0.00 0.45 0.12 0.00 0.00 0.00 0.00 174.94 175.51 3lnl s ALA 284 N 0.95 3.77 -0.09 9.38 0.00 -0.42 -1.03 121.76 134.32 3lnl s ALA 284 Ca -0.07 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 3lnl s ALA 284 Cb -0.15 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.08 3lnl s ALA 284 CO -0.01 0.57 -0.05 0.42 0.00 0.00 0.00 175.76 176.69 3lnl s ILE 285 N -0.88 0.78 -0.30 0.00 1.01 -0.38 -0.32 121.20 121.11 3lnl s ILE 285 Ca 0.14 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.64 3lnl s ILE 285 Cb -0.12 -0.83 0.09 0.00 0.01 0.00 0.00 42.46 41.61 3lnl s ILE 285 CO 0.03 0.32 0.05 -0.63 0.00 0.00 0.00 174.94 174.71 3lnl s ILE 286 N 1.58 1.48 0.55 2.92 1.01 -0.39 -2.26 121.20 126.09 3lnl s ILE 286 Ca 0.01 -1.65 -0.19 0.00 0.00 0.00 0.00 60.65 58.81 3lnl s ILE 286 Cb -0.13 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 3lnl s ILE 286 CO -0.05 -0.51 1.13 -0.83 0.00 0.00 0.00 174.94 174.67 3lnl s GLY 287 N 1.33 2.59 0.00 6.18 0.00 -1.26 -4.23 107.32 111.93 3lnl s GLY 287 Ca 0.06 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.58 3lnl s GLY 287 CO -0.15 1.15 0.00 0.61 0.00 0.00 0.00 173.10 174.71 3lnl n GLY 288 N 0.09 0.91 2.60 0.20 0.00 -1.26 -4.68 105.19 103.05 3lnl n GLY 288 Ca 0.11 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 3lnl n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lnl s SER 289 N -4.00 3.23 -0.01 1.61 0.15 -1.26 -2.05 113.70 111.38 3lnl s SER 289 Ca 0.00 -2.59 0.15 0.00 0.70 0.00 0.00 55.95 54.21 3lnl s SER 289 Cb 0.00 -0.79 0.44 0.00 -1.71 0.00 0.00 66.02 63.96 3lnl s SER 289 CO 0.00 -0.26 1.37 0.61 1.20 0.00 0.00 173.24 176.16 3lnl n GLY 290 N 3.55 2.70 3.77 9.45 0.00 -1.26 -4.98 105.19 118.41 3lnl n GLY 290 Ca 0.13 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 3lnl n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lnl s ILE 291 N -1.05 2.32 0.00 -0.61 -1.09 -1.26 -1.85 121.20 117.66 3lnl s ILE 291 Ca 0.33 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 3lnl s ILE 291 Cb 0.18 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 3lnl s ILE 291 CO 0.22 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 3lnl n GLY 292 N 1.14 1.34 0.57 6.18 0.00 -1.26 -4.93 105.19 108.22 3lnl n GLY 292 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 3lnl n GLY 292 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3lnl n TYR 293 N -0.05 0.00 -0.17 1.61 4.02 -0.77 -4.67 117.16 117.13 3lnl n TYR 293 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 3lnl n TYR 293 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.38 3lnl n TYR 293 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 3lnl h GLU 294 N 2.81 0.98 -0.48 -0.72 9.09 -1.92 -0.19 114.58 124.15 3lnl h GLU 294 Ca 0.00 -0.33 -0.11 0.00 0.05 0.00 0.00 59.36 58.97 3lnl h GLU 294 Cb 0.67 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.68 3lnl h GLU 294 CO 0.00 1.00 -0.14 1.88 0.05 0.00 0.00 179.01 181.80 3lnl h TYR 295 N 0.88 1.06 -0.53 2.06 -1.99 -1.98 -1.67 116.97 114.81 3lnl h TYR 295 Ca 0.15 -0.24 -0.10 0.00 2.00 0.00 0.00 58.73 60.54 3lnl h TYR 295 Cb 0.60 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 3lnl h TYR 295 CO 0.04 1.03 -0.08 0.37 -0.00 0.00 0.00 178.16 179.52 3lnl h GLN 296 N 0.79 0.96 -0.53 4.88 4.15 -1.82 -1.44 115.11 122.10 3lnl h GLN 296 Ca 0.12 -0.32 0.05 0.00 0.77 0.00 0.00 58.65 59.26 3lnl h GLN 296 Cb 0.70 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.27 3lnl h GLN 296 CO 0.05 0.99 0.27 0.00 -1.93 0.00 0.00 178.83 178.21 3lnl h ALA 297 N 1.04 0.68 -0.61 3.38 0.00 -0.87 0.29 119.26 123.18 3lnl h ALA 297 Ca 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3lnl h ALA 297 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3lnl h ALA 297 CO 0.04 -0.07 0.23 0.28 0.00 0.00 0.00 179.25 179.73 3lnl h VAL 298 N 0.53 1.23 -0.48 0.00 2.07 -1.01 -0.68 116.25 117.91 3lnl h VAL 298 Ca 0.23 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 67.02 3lnl h VAL 298 Cb 0.14 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3lnl h VAL 298 CO -0.16 0.29 0.32 1.56 0.02 0.00 0.00 177.57 179.60 3lnl h GLN 299 N 0.85 0.61 0.00 1.57 4.20 -0.31 -0.95 115.11 121.08 3lnl h GLN 299 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3lnl h GLN 299 Cb 0.22 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3lnl h GLN 299 CO -0.01 0.40 0.00 1.04 -0.67 0.00 0.00 178.83 179.59 3lnl n GLN 300 N -4.47 0.58 0.00 1.46 6.02 0.93 -4.88 117.38 117.02 3lnl n GLN 300 Ca 0.04 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3lnl n GLN 300 Cb 0.07 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.83 3lnl n GLN 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lnl n GLY 301 N 0.85 0.86 3.76 1.08 0.00 -0.36 -5.06 105.19 106.32 3lnl n GLY 301 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3lnl n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lnl s ALA 302 N -2.00 3.55 -0.34 4.61 0.00 -0.36 -4.75 121.76 122.47 3lnl s ALA 302 Ca 0.00 1.27 0.22 0.00 0.00 0.00 0.00 51.96 53.45 3lnl s ALA 302 Cb 0.00 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.81 3lnl s ALA 302 CO 0.00 -0.67 1.39 -0.44 0.00 0.00 0.00 175.76 176.03 3lnl h ASP 303 N 4.19 0.00 -4.48 0.00 3.32 -0.92 -3.40 116.42 115.13 3lnl h ASP 303 Ca -0.47 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 3lnl h ASP 303 Cb 1.22 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.57 3lnl h ASP 303 CO 0.71 0.05 0.04 0.54 -1.72 0.00 0.00 179.24 178.85 3lnl s VAL 304 N -3.24 0.01 -0.23 -1.35 0.11 -1.20 -4.33 120.40 110.17 3lnl s VAL 304 Ca 0.04 -0.07 -0.05 0.00 -2.93 0.00 0.00 61.98 58.97 3lnl s VAL 304 Cb 0.07 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 3lnl s VAL 304 CO 0.72 -0.04 -0.00 0.12 -3.33 0.00 0.00 175.10 172.57 3lnl s PHE 305 N -0.45 3.00 -0.20 1.54 5.36 -0.30 -1.30 117.98 125.63 3lnl s PHE 305 Ca -0.06 -0.78 -0.06 0.00 -0.96 0.00 0.00 56.93 55.07 3lnl s PHE 305 Cb -0.03 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 3lnl s PHE 305 CO 0.05 -0.49 0.03 0.08 -1.46 0.00 0.00 175.22 173.42 3lnl s VAL 306 N 1.52 4.20 0.00 3.12 1.01 0.57 -1.59 120.40 129.23 3lnl s VAL 306 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3lnl s VAL 306 Cb -0.15 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3lnl s VAL 306 CO -0.01 0.42 0.00 1.07 0.00 0.00 0.00 175.10 176.58 3lnl n THR 307 N 4.18 0.00 -4.61 3.92 5.66 -0.25 -1.26 114.28 121.92 3lnl n THR 307 Ca -0.17 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.55 3lnl n THR 307 Cb 0.52 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.21 3lnl n THR 307 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3lnl s GLY 308 N -0.89 2.65 -1.46 1.09 0.00 -0.87 -0.40 107.32 107.44 3lnl s GLY 308 Ca 0.00 -1.24 -0.12 0.00 0.00 0.00 0.00 44.72 43.36 3lnl s GLY 308 CO 0.00 -2.00 1.05 1.22 0.00 0.00 0.00 173.10 173.37 3lnl n ASP 309 N -1.13 -5.20 -4.71 1.64 8.00 -1.25 -4.18 116.55 109.72 3lnl n ASP 309 Ca -0.10 -0.70 -0.42 0.00 0.71 0.00 0.00 54.79 54.28 3lnl n ASP 309 Cb 0.66 -4.31 -0.03 0.00 -0.02 0.00 0.00 41.12 37.42 3lnl n ASP 309 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3lnl s ILE 310 N -3.32 4.59 0.18 0.53 1.01 -1.26 -4.96 121.20 117.97 3lnl s ILE 310 Ca 0.61 1.87 0.03 0.00 0.00 0.00 0.00 60.65 63.16 3lnl s ILE 310 Cb -0.29 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 3lnl s ILE 310 CO 0.79 0.11 0.29 -0.54 0.00 0.00 0.00 174.94 175.59 3lnl s LYS 311 N 1.28 3.38 0.15 2.79 1.02 -1.26 -4.99 119.74 122.11 3lnl s LYS 311 Ca 0.53 -0.68 -0.31 0.00 0.02 0.00 0.00 55.97 55.54 3lnl s LYS 311 Cb -0.23 -2.91 -0.07 0.00 -0.52 0.00 0.00 37.83 34.11 3lnl s LYS 311 CO 0.26 0.49 1.55 1.25 -0.92 0.00 0.00 175.35 177.98 3lnl h HIS 312 N 1.90 -1.70 -0.18 3.18 -0.00 -1.99 -0.89 115.15 115.48 3lnl h HIS 312 Ca -0.49 0.10 -0.08 0.00 -0.00 0.00 0.00 60.37 59.89 3lnl h HIS 312 Cb 1.21 0.83 -0.01 0.00 -0.00 0.00 0.00 27.41 29.43 3lnl h HIS 312 CO 0.52 -0.44 -0.25 0.45 -0.00 0.00 0.00 177.93 178.20 3lnl h HIS 313 N -0.23 0.37 -0.28 5.26 3.86 -1.98 0.20 115.15 122.35 3lnl h HIS 313 Ca 0.13 -0.07 -0.15 0.00 -1.16 0.00 0.00 60.37 59.11 3lnl h HIS 313 Cb 0.53 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 3lnl h HIS 313 CO -0.83 0.57 -0.44 -0.44 0.86 0.00 0.00 177.93 177.65 3lnl h ASP 314 N 0.30 0.76 -0.36 2.45 3.32 -1.86 -1.53 116.42 119.50 3lnl h ASP 314 Ca 0.05 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 3lnl h ASP 314 Cb 0.61 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 3lnl h ASP 314 CO 0.04 1.09 0.13 0.00 -1.72 0.00 0.00 179.24 178.78 3lnl h ALA 315 N 0.94 0.47 -0.21 3.45 0.00 -0.65 -1.17 119.26 122.08 3lnl h ALA 315 Ca 0.04 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3lnl h ALA 315 Cb 0.99 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 3lnl h ALA 315 CO 0.09 0.10 -0.10 1.25 0.00 0.00 0.00 179.25 180.60 3lnl h LEU 316 N 0.44 -0.32 -0.14 0.00 5.85 -0.52 -0.09 115.31 120.52 3lnl h LEU 316 Ca 0.12 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3lnl h LEU 316 Cb 0.23 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3lnl h LEU 316 CO -0.01 -0.13 -0.11 0.44 -0.34 0.00 0.00 178.44 178.29 3lnl h ASP 317 N -0.07 -0.36 -0.50 1.25 3.32 -1.24 -2.01 116.42 116.81 3lnl h ASP 317 Ca 0.11 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.31 3lnl h ASP 317 Cb 0.24 0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 3lnl h ASP 317 CO -0.26 -0.15 0.19 0.00 -1.72 0.00 0.00 179.24 177.29 3lnl h ALA 318 N 0.97 0.62 0.01 3.45 0.00 -0.99 -1.45 119.26 121.86 3lnl h ALA 318 Ca 0.09 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3lnl h ALA 318 Cb 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3lnl h ALA 318 CO -0.22 -0.21 -0.10 -0.22 0.00 0.00 0.00 179.25 178.51 3lnl h LYS 319 N 0.37 -0.17 -0.06 0.00 3.64 -0.78 0.20 116.57 119.76 3lnl h LYS 319 Ca 0.24 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3lnl h LYS 319 Cb 0.25 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3lnl h LYS 319 CO -0.24 -0.11 -0.20 0.97 -2.27 0.00 0.00 179.45 177.60 3lnl h ILE 320 N -0.17 1.18 -0.12 2.00 2.10 -1.07 -1.50 117.51 119.93 3lnl h ILE 320 Ca 0.03 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 65.13 3lnl h ILE 320 Cb 0.21 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 3lnl h ILE 320 CO -0.09 0.25 0.00 1.41 -1.08 0.00 0.00 178.15 178.64 3lnl n HIS 321 N -4.25 0.15 -1.14 2.19 8.25 -0.57 -4.92 115.22 114.92 3lnl n HIS 321 Ca -0.02 -0.08 -0.05 0.00 -0.26 0.00 0.00 57.72 57.32 3lnl n HIS 321 Cb 0.29 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 3lnl n HIS 321 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lnl n GLY 322 N 1.12 0.76 3.63 -1.41 0.00 -0.39 -5.00 105.19 103.90 3lnl n GLY 322 Ca 0.17 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 3lnl n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lnl s VAL 323 N -2.13 4.90 0.04 1.61 1.01 0.55 -5.00 120.40 121.39 3lnl s VAL 323 Ca 0.00 1.31 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 3lnl s VAL 323 Cb 0.00 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 3lnl s VAL 323 CO 0.00 -0.05 0.72 0.20 0.00 0.00 0.00 175.10 175.97 3lnl s ASN 324 N 1.44 7.17 0.08 3.32 0.01 -1.26 -4.18 114.94 121.52 3lnl s ASN 324 Ca 0.30 1.39 0.06 0.00 -0.71 0.00 0.00 52.86 53.91 3lnl s ASN 324 Cb -0.15 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 3lnl s ASN 324 CO 0.08 0.06 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.81 3lnl s LEU 325 N -0.20 2.28 -0.09 0.60 1.43 -0.29 -1.15 118.68 121.26 3lnl s LEU 325 Ca 0.36 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 3lnl s LEU 325 Cb -0.20 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.38 3lnl s LEU 325 CO 0.22 -0.02 -0.12 -0.63 0.23 0.00 0.00 176.35 176.03 3lnl s ILE 326 N -1.21 1.18 -0.53 -0.59 1.01 -0.62 -0.44 121.20 120.00 3lnl s ILE 326 Ca 0.01 -0.46 -0.21 0.00 0.00 0.00 0.00 60.65 59.99 3lnl s ILE 326 Cb -0.10 -1.11 0.05 0.00 0.01 0.00 0.00 42.46 41.31 3lnl s ILE 326 CO 0.03 0.38 0.76 -0.62 0.00 0.00 0.00 174.94 175.49 3lnl s ASP 327 N 1.03 6.27 0.00 3.58 -1.08 0.12 -1.09 116.67 125.50 3lnl s ASP 327 Ca -0.07 -0.70 0.22 0.00 -0.52 0.00 0.00 52.55 51.48 3lnl s ASP 327 Cb -0.15 -2.35 0.67 0.00 -1.46 0.00 0.00 42.92 39.63 3lnl s ASP 327 CO -0.01 -1.05 1.52 2.30 0.52 0.00 0.00 175.17 178.45 3lnl n ILE 328 N 5.86 0.24 -0.15 4.11 -5.35 0.47 -3.19 119.36 121.34 3lnl n ILE 328 Ca -0.03 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 3lnl n ILE 328 Cb 0.46 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 3lnl n ILE 328 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3lnl n ASN 329 N 0.62 -1.21 -0.21 7.28 3.02 -1.25 -4.24 115.26 119.28 3lnl n ASN 329 Ca 0.17 0.15 -0.02 0.00 -0.03 0.00 0.00 54.58 54.85 3lnl n ASN 329 Cb 0.41 0.44 0.19 0.00 -0.61 0.00 0.00 39.78 40.21 3lnl n ASN 329 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 3lnl h HIS 330 N 0.08 0.98 -0.19 3.10 2.76 -1.86 -2.65 115.15 117.37 3lnl h HIS 330 Ca 0.00 -0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.20 3lnl h HIS 330 Cb 0.05 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 3lnl h HIS 330 CO 0.00 0.70 0.37 -0.92 -1.30 0.00 0.00 177.93 176.79 3lnl h TYR 331 N 1.00 0.00 0.00 5.26 3.20 -1.89 -1.12 116.97 123.41 3lnl h TYR 331 Ca 0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 3lnl h TYR 331 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 3lnl h TYR 331 CO 0.01 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 176.96 3lnl n SER 332 N -3.31 0.27 0.02 -2.11 7.64 -1.00 -0.69 113.62 114.44 3lnl n SER 332 Ca 0.02 0.62 0.01 0.00 1.01 0.00 0.00 58.87 60.54 3lnl n SER 332 Cb 0.48 -0.66 0.08 0.00 -1.01 0.00 0.00 64.21 63.10 3lnl n SER 332 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3lnl n GLU 333 N -1.86 0.02 0.22 1.43 1.02 -0.42 -2.87 120.64 118.18 3lnl n GLU 333 Ca -0.00 0.49 0.15 0.00 -0.02 0.00 0.00 57.16 57.77 3lnl n GLU 333 Cb 0.03 -1.60 0.78 0.00 -0.02 0.00 0.00 31.44 30.64 3lnl n GLU 333 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 3lnl h TYR 334 N 0.00 0.00 -0.00 -0.32 -0.00 -1.16 -1.09 116.97 114.40 3lnl h TYR 334 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3lnl h TYR 334 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.81 3lnl h TYR 334 CO 0.00 0.00 0.07 -0.39 -0.00 0.00 0.00 178.16 177.84 3lnl h VAL 335 N 0.00 0.02 0.00 -0.90 -1.51 -1.80 -2.24 116.25 109.82 3lnl h VAL 335 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3lnl h VAL 335 Cb 0.05 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 3lnl h VAL 335 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 177.57 177.49 3lnl n MET 336 N -3.08 0.02 0.21 5.19 0.00 -0.41 -1.98 117.12 117.06 3lnl n MET 336 Ca -0.03 0.18 -0.12 0.00 0.00 0.00 0.00 57.70 57.73 3lnl n MET 336 Cb 0.13 -1.53 -0.07 0.00 0.00 0.00 0.00 33.22 31.75 3lnl n MET 336 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 3lnl h LYS 337 N 0.00 -0.55 -0.56 3.17 1.57 -1.65 0.20 116.57 118.75 3lnl h LYS 337 Ca 0.00 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 3lnl h LYS 337 Cb 0.35 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 3lnl h LYS 337 CO 0.00 -0.26 0.07 0.93 -0.57 0.00 0.00 179.45 179.62 3lnl h GLU 338 N -1.02 0.90 -0.45 3.15 4.39 -1.77 -1.36 114.58 118.42 3lnl h GLU 338 Ca -0.06 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 3lnl h GLU 338 Cb 0.55 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3lnl h GLU 338 CO 0.10 0.85 0.14 0.78 -1.16 0.00 0.00 179.01 179.71 3lnl h GLY 339 N 1.00 0.76 1.69 -3.84 0.00 -1.38 -1.11 103.07 100.19 3lnl h GLY 339 Ca 0.17 -0.45 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 3lnl h GLY 339 CO 0.01 0.42 -0.68 -2.00 0.00 0.00 0.00 176.54 174.30 3lnl h LEU 340 N 0.59 0.36 -0.39 3.11 5.85 -0.56 -1.83 115.31 122.45 3lnl h LEU 340 Ca 0.14 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.68 3lnl h LEU 340 Cb 0.28 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3lnl h LEU 340 CO -0.00 0.93 0.16 0.50 -0.34 0.00 0.00 178.44 179.69 3lnl h LYS 341 N 0.22 0.32 -0.13 1.25 3.64 -1.04 0.17 116.57 121.00 3lnl h LYS 341 Ca -0.02 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3lnl h LYS 341 Cb 1.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 3lnl h LYS 341 CO 0.11 0.21 0.06 1.15 -2.27 0.00 0.00 179.45 178.72 3lnl h THR 342 N 0.33 1.12 -0.07 1.00 2.02 -1.03 -0.88 112.91 115.40 3lnl h THR 342 Ca 0.17 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 67.05 3lnl h THR 342 Cb 0.13 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 3lnl h THR 342 CO -0.16 0.11 -0.21 -0.07 0.37 0.00 0.00 175.52 175.56 3lnl h LEU 343 N 0.09 -0.64 -0.77 2.58 3.38 -1.08 -1.85 115.31 117.03 3lnl h LEU 343 Ca 0.05 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3lnl h LEU 343 Cb 0.12 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3lnl h LEU 343 CO -0.01 -0.27 0.18 0.25 0.09 0.00 0.00 178.44 178.69 3lnl h LEU 344 N -0.30 1.05 -1.16 1.67 5.85 -0.47 0.47 115.31 122.42 3lnl h LEU 344 Ca 0.08 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3lnl h LEU 344 Cb 0.42 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3lnl h LEU 344 CO -0.25 1.00 0.57 0.24 -0.34 0.00 0.00 178.44 179.66 3lnl h MET 345 N 1.06 1.11 -0.15 1.25 2.86 -0.99 0.13 114.93 120.20 3lnl h MET 345 Ca 0.22 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 3lnl h MET 345 Cb 0.35 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 3lnl h MET 345 CO -0.00 0.74 -0.04 -0.97 1.06 0.00 0.00 176.91 177.70 3lnl h ASN 346 N 1.15 0.30 -0.91 1.22 -1.24 -0.46 -0.89 115.58 114.74 3lnl h ASN 346 Ca 0.32 -0.37 0.00 0.00 0.71 0.00 0.00 56.30 56.97 3lnl h ASN 346 Cb -0.10 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 38.83 3lnl h ASN 346 CO -0.08 0.59 0.58 -0.50 -1.29 0.00 0.00 177.43 176.73 3lnl h TRP 347 N -0.00 1.17 -0.44 0.67 6.55 -0.63 -1.69 115.95 121.58 3lnl h TRP 347 Ca 0.04 0.01 -0.11 0.00 0.95 0.00 0.00 58.89 59.78 3lnl h TRP 347 Cb 0.46 -0.39 -0.02 0.00 -0.86 0.00 0.00 29.16 28.36 3lnl h TRP 347 CO 0.05 0.76 -0.17 0.74 -1.05 0.00 0.00 178.44 178.77 3lnl h PHE 348 N 1.25 0.95 0.21 0.49 0.05 -0.70 -2.37 116.94 116.83 3lnl h PHE 348 Ca 0.33 -0.20 -0.00 0.00 3.82 0.00 0.00 57.97 61.92 3lnl h PHE 348 Cb -0.10 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 37.61 3lnl h PHE 348 CO 0.00 0.95 -0.16 -0.97 -0.18 0.00 0.00 178.31 177.95 3lnl h ASN 349 N 0.75 -0.41 -0.87 2.17 -1.24 -0.62 0.14 115.58 115.50 3lnl h ASN 349 Ca 0.11 0.03 0.20 0.00 0.71 0.00 0.00 56.30 57.35 3lnl h ASN 349 Cb 0.69 0.13 -0.12 0.00 0.73 0.00 0.00 38.32 39.75 3lnl h ASN 349 CO 0.05 -0.25 0.37 0.40 -1.29 0.00 0.00 177.43 176.72 3lnl h ILE 350 N -0.38 0.53 -0.08 2.57 1.08 -1.24 0.10 117.51 120.09 3lnl h ILE 350 Ca -0.01 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3lnl h ILE 350 Cb 0.33 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 3lnl h ILE 350 CO -0.00 0.08 0.00 -0.62 -0.69 0.00 0.00 178.15 176.91 3lnl n GLU 351 N -5.03 1.65 -3.56 2.37 -0.58 -0.90 -4.93 120.64 109.67 3lnl n GLU 351 Ca 0.20 -0.96 -0.22 0.00 -0.42 0.00 0.00 57.16 55.76 3lnl n GLU 351 Cb 0.59 -1.44 0.05 0.00 -0.57 0.00 0.00 31.44 30.07 3lnl n GLU 351 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3lnl n LYS 352 N 0.17 -3.55 -4.65 3.49 4.76 0.02 -5.02 118.16 113.38 3lnl n LYS 352 Ca 0.18 0.66 -0.33 0.00 -2.87 0.00 0.00 58.31 55.95 3lnl n LYS 352 Cb 0.33 -5.16 -0.13 0.00 -1.84 0.00 0.00 35.03 28.23 3lnl n LYS 352 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3lnl s ILE 353 N -3.52 3.41 -2.40 -0.18 1.01 0.35 -5.02 121.20 114.86 3lnl s ILE 353 Ca 0.23 -0.54 0.23 0.00 0.00 0.00 0.00 60.65 60.56 3lnl s ILE 353 Cb -0.05 -2.44 0.45 0.00 0.01 0.00 0.00 42.46 40.43 3lnl s ILE 353 CO 0.80 0.53 1.43 0.59 0.00 0.00 0.00 174.94 178.29 3lnl n ASN 354 N 3.21 3.33 -4.73 3.58 3.02 -1.26 -4.48 115.26 117.93 3lnl n ASN 354 Ca -0.18 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 3lnl n ASN 354 Cb 0.53 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 3lnl n ASN 354 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3lnl s ILE 355 N -1.47 3.19 0.39 2.41 1.01 -1.26 -4.97 121.20 120.51 3lnl s ILE 355 Ca 0.39 0.94 -0.26 0.00 0.00 0.00 0.00 60.65 61.72 3lnl s ILE 355 Cb 0.22 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.01 3lnl s ILE 355 CO 0.31 0.12 1.22 -1.81 0.00 0.00 0.00 174.94 174.78 3lnl s ASP 356 N 0.58 6.48 -0.04 3.58 1.01 -1.26 -4.92 116.67 122.11 3lnl s ASP 356 Ca 0.59 2.46 0.03 0.00 0.71 0.00 0.00 52.55 56.35 3lnl s ASP 356 Cb -0.37 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.94 3lnl s ASP 356 CO 0.36 -0.71 -0.12 -0.69 0.21 0.00 0.00 175.17 174.22 3lnl s VAL 357 N -1.34 1.08 0.01 -1.27 1.01 -1.26 -1.00 120.40 117.64 3lnl s VAL 357 Ca 0.56 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.06 3lnl s VAL 357 Cb -0.34 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 3lnl s VAL 357 CO 0.43 0.33 -0.06 -1.61 0.00 0.00 0.00 175.10 174.18 3lnl s GLU 358 N 0.27 0.45 -0.11 2.72 2.02 0.35 -4.98 118.70 119.42 3lnl s GLU 358 Ca -0.06 -0.38 -0.28 0.00 0.02 0.00 0.00 54.97 54.27 3lnl s GLU 358 Cb -0.11 -0.36 -0.02 0.00 0.10 0.00 0.00 34.13 33.74 3lnl s GLU 358 CO 0.02 0.09 0.92 0.00 0.02 0.00 0.00 175.26 176.30 3lnl s ALA 359 N -0.55 3.40 0.17 5.21 0.00 -1.26 -1.12 121.76 127.60 3lnl s ALA 359 Ca -0.02 0.27 -0.34 0.00 0.00 0.00 0.00 51.96 51.87 3lnl s ALA 359 Cb -0.05 -3.31 -0.14 0.00 0.00 0.00 0.00 23.12 19.63 3lnl s ALA 359 CO 0.00 -0.51 1.57 0.45 0.00 0.00 0.00 175.76 177.27 3lnl n SER 360 N 4.78 3.09 -0.11 0.00 2.88 -0.01 -4.88 113.62 119.38 3lnl n SER 360 Ca 0.06 1.09 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 3lnl n SER 360 Cb 0.49 -1.43 0.43 0.00 -0.75 0.00 0.00 64.21 62.95 3lnl n SER 360 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3lnl n THR 361 N 3.32 0.00 -2.31 2.46 -2.24 -1.26 -4.92 114.28 109.33 3lnl n THR 361 Ca 0.17 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 3lnl n THR 361 Cb 0.29 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 3lnl n THR 361 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3lnl s ILE 362 N -2.70 3.78 -0.38 2.28 1.01 -1.26 -4.98 121.20 118.96 3lnl s ILE 362 Ca 0.20 1.25 -0.29 0.00 0.00 0.00 0.00 60.65 61.81 3lnl s ILE 362 Cb 0.19 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.87 3lnl s ILE 362 CO 0.56 0.07 1.22 0.21 0.00 0.00 0.00 174.94 176.99 3lnl s ASN 363 N 1.28 6.67 -0.11 3.58 3.84 -1.26 -4.88 114.94 124.06 3lnl s ASN 363 Ca 0.61 0.88 0.15 0.00 0.21 0.00 0.00 52.86 54.71 3lnl s ASN 363 Cb -0.32 -2.54 0.52 0.00 -0.55 0.00 0.00 41.25 38.36 3lnl s ASN 363 CO 0.28 -1.14 1.43 0.35 -2.79 0.00 0.00 177.10 175.23 3lnl n THR 364 N 6.46 1.79 -1.94 -5.21 -2.24 -1.26 -4.96 114.28 106.92 3lnl n THR 364 Ca 0.14 -1.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.08 3lnl n THR 364 Cb 0.48 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 3lnl n THR 364 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3lnl s ASP 365 N -1.34 6.61 0.51 3.42 -1.08 -1.26 -4.87 116.67 118.66 3lnl s ASP 365 Ca 0.39 2.47 0.27 0.00 -0.52 0.00 0.00 52.55 55.15 3lnl s ASP 365 Cb 0.27 -2.56 1.39 0.00 -1.46 0.00 0.00 42.92 40.56 3lnl s ASP 365 CO 0.15 -0.88 2.05 1.55 0.52 0.00 0.00 175.17 178.56 3lnl h PRO 366 N 8.32 0.00 -6.33 4.34 0.13 -2.03 -3.43 132.00 132.99 3lnl h PRO 366 Ca -0.42 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.16 3lnl h PRO 366 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 3lnl h PRO 366 CO 0.93 0.13 0.14 -0.06 -0.23 0.00 0.00 178.00 178.91 3lnl s PHE 367 N -4.17 3.78 -0.13 1.56 2.99 -1.26 -5.07 117.98 115.67 3lnl s PHE 367 Ca -0.03 1.48 -0.01 0.00 0.00 0.00 0.00 56.93 58.37 3lnl s PHE 367 Cb 0.13 -2.77 -0.02 0.00 0.00 0.00 0.00 43.02 40.36 3lnl s PHE 367 CO 0.59 0.35 -0.11 -1.14 -0.00 0.00 0.00 175.22 174.92 3lnl s GLN 368 N -0.38 3.39 -0.08 0.44 0.74 -1.26 -5.11 119.66 117.39 3lnl s GLN 368 Ca 0.37 -0.65 -0.10 0.00 0.05 0.00 0.00 55.36 55.03 3lnl s GLN 368 Cb -0.21 -2.68 -0.05 0.00 1.10 0.00 0.00 33.01 31.18 3lnl s GLN 368 CO 0.23 0.25 0.23 0.71 -0.55 0.00 0.00 175.29 176.16 3lnl s TYR 369 N 0.26 3.64 0.00 1.67 1.51 -1.26 -5.22 117.35 117.95 3lnl s TYR 369 Ca -0.08 0.68 0.00 0.00 -1.01 0.00 0.00 57.07 56.66 3lnl s TYR 369 Cb -0.15 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.64 3lnl s TYR 369 CO 0.05 0.70 0.02 0.44 -1.11 0.00 0.00 175.55 175.64