#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lnl n PRO 4 N 0.00 0.51 -1.95 -0.24 -0.02 -1.26 -5.11 135.00 126.93 3lnl n PRO 4 Ca 0.00 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 3lnl n PRO 4 Cb 0.00 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 3lnl n PRO 4 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3lnl s MET 5 N -2.19 4.21 0.37 -0.52 -2.45 -1.26 -4.92 119.30 112.54 3lnl s MET 5 Ca 0.69 2.32 0.04 0.00 -1.25 0.00 0.00 55.69 57.49 3lnl s MET 5 Cb -0.43 -3.40 -0.01 0.00 1.25 0.00 0.00 34.83 32.24 3lnl s MET 5 CO 0.54 -0.66 0.54 0.15 1.05 0.00 0.00 175.02 176.64 3lnl s LYS 6 N 1.93 3.11 0.29 4.11 1.02 -1.26 -0.85 119.74 128.09 3lnl s LYS 6 Ca 0.71 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.91 3lnl s LYS 6 Cb -0.41 -2.73 0.67 0.00 -0.52 0.00 0.00 37.83 34.84 3lnl s LYS 6 CO 0.32 -0.04 1.77 0.82 -0.92 0.00 0.00 175.35 177.29 3lnl h ILE 7 N 0.73 0.71 -0.69 2.17 1.08 -1.01 0.06 117.51 120.56 3lnl h ILE 7 Ca -0.46 -0.25 0.03 0.00 -0.39 0.00 0.00 64.86 63.80 3lnl h ILE 7 Cb 1.25 -0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.89 3lnl h ILE 7 CO 0.54 0.13 0.43 0.00 -0.69 0.00 0.00 178.15 178.57 3lnl h ALA 8 N 1.62 0.91 -0.45 1.87 0.00 -1.33 0.38 119.26 122.26 3lnl h ALA 8 Ca 0.54 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.30 3lnl h ALA 8 Cb 0.82 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3lnl h ALA 8 CO -0.38 0.19 -0.23 -0.44 0.00 0.00 0.00 179.25 178.39 3lnl h ASP 9 N 0.84 0.96 -0.43 0.00 3.32 -1.33 -2.23 116.42 117.55 3lnl h ASP 9 Ca 0.28 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3lnl h ASP 9 Cb 0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3lnl h ASP 9 CO -0.12 1.14 0.24 0.25 -1.72 0.00 0.00 179.24 179.04 3lnl h LEU 10 N 0.81 0.54 -0.76 1.55 5.85 -0.64 -2.37 115.31 120.28 3lnl h LEU 10 Ca 0.10 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3lnl h LEU 10 Cb 0.79 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 3lnl h LEU 10 CO 0.07 0.46 0.47 0.24 -0.34 0.00 0.00 178.44 179.34 3lnl h MET 11 N 0.56 0.87 -0.69 1.25 2.86 -0.73 -0.38 114.93 118.68 3lnl h MET 11 Ca 0.15 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3lnl h MET 11 Cb 0.04 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 3lnl h MET 11 CO -0.03 0.58 0.43 1.15 1.06 0.00 0.00 176.91 180.10 3lnl h THR 12 N 0.90 1.08 -0.15 2.22 2.02 -1.12 -0.08 112.91 117.78 3lnl h THR 12 Ca 0.31 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 3lnl h THR 12 Cb 0.06 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3lnl h THR 12 CO -0.13 0.15 -0.02 0.25 0.37 0.00 0.00 175.52 176.14 3lnl h LEU 13 N 0.83 0.28 -0.80 2.58 5.85 -0.87 -0.71 115.31 122.47 3lnl h LEU 13 Ca 0.28 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3lnl h LEU 13 Cb 0.03 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3lnl h LEU 13 CO -0.11 0.56 0.39 -0.07 -0.34 0.00 0.00 178.44 178.87 3lnl h LEU 14 N -0.01 1.05 -1.19 2.25 3.38 -0.95 -1.85 115.31 117.99 3lnl h LEU 14 Ca 0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3lnl h LEU 14 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3lnl h LEU 14 CO 0.01 0.89 0.18 -0.78 0.09 0.00 0.00 178.44 178.83 3lnl h ASP 15 N 1.14 0.68 -0.49 -0.43 3.58 -0.88 0.31 116.42 120.32 3lnl h ASP 15 Ca 0.28 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 3lnl h ASP 15 Cb 0.11 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 3lnl h ASP 15 CO -0.04 0.63 0.20 -0.74 -2.88 0.00 0.00 179.24 176.42 3lnl h HIS 16 N 0.73 0.74 0.02 0.28 2.76 -0.34 -2.72 115.15 116.61 3lnl h HIS 16 Ca 0.17 -0.05 -0.29 0.00 -2.20 0.00 0.00 60.37 58.00 3lnl h HIS 16 Cb 0.18 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 3lnl h HIS 16 CO 0.01 0.61 -1.61 0.45 -1.30 0.00 0.00 177.93 176.09 3lnl h HIS 17 N 0.65 0.07 -2.19 5.26 3.86 -1.02 -3.41 115.15 118.37 3lnl h HIS 17 Ca 0.16 -0.05 -0.58 0.00 -1.16 0.00 0.00 60.37 58.74 3lnl h HIS 17 Cb 0.18 -0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.26 3lnl h HIS 17 CO 0.00 1.09 -0.98 0.28 0.86 0.00 0.00 177.93 179.18 3lnl n VAL 18 N -3.16 -0.39 -1.64 2.45 0.31 0.10 -5.01 118.33 110.99 3lnl n VAL 18 Ca -0.15 -4.01 -0.49 0.00 -0.01 0.00 0.00 64.34 59.67 3lnl n VAL 18 Cb 1.03 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 32.02 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 1.82 1.71 0.29 5.55 -0.02 -1.03 -4.51 135.00 138.81 3lnl n PRO 19 Ca 0.25 0.62 0.17 0.00 -2.02 0.00 0.00 63.50 62.51 3lnl n PRO 19 Cb 0.49 -2.34 0.85 0.00 -0.02 0.00 0.00 33.50 32.48 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 5.78 0.00 0.00 6.00 -1.00 -1.87 -2.01 116.94 123.83 3lnl h PHE 20 Ca -0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.32 3lnl h PHE 20 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 3lnl h PHE 20 CO 0.65 0.05 0.00 -1.13 -1.61 0.00 0.00 178.31 176.27 3lnl n SER 21 N -3.32 0.60 0.00 2.17 3.41 -1.26 -2.33 113.62 112.89 3lnl n SER 21 Ca -0.01 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 3lnl n SER 21 Cb 0.21 -0.75 0.76 0.00 -0.26 0.00 0.00 64.21 64.17 3lnl n SER 21 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3lnl n THR 22 N -2.12 0.04 -1.83 6.66 -2.24 -0.76 -4.85 114.28 109.19 3lnl n THR 22 Ca 0.04 0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.50 3lnl n THR 22 Cb 0.29 -0.53 0.04 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.48 2.52 0.66 6.98 0.00 -0.98 -4.44 121.76 124.02 3lnl s ALA 23 Ca 0.30 0.55 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 3lnl s ALA 23 Cb 0.20 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.01 3lnl s ALA 23 CO 0.43 -1.18 1.22 -1.21 0.00 0.00 0.00 175.76 175.02 3lnl s GLU 24 N -4.04 2.56 0.43 0.00 0.41 -1.26 -4.91 118.70 111.89 3lnl s GLU 24 Ca 0.67 1.83 0.13 0.00 -0.41 0.00 0.00 54.97 57.18 3lnl s GLU 24 Cb -0.20 -1.88 0.93 0.00 -1.78 0.00 0.00 34.13 31.20 3lnl s GLU 24 CO 0.40 -1.53 1.97 0.66 -0.49 0.00 0.00 175.26 176.28 3lnl h SER 25 N 0.32 0.09 0.94 -0.19 4.64 -1.95 -1.89 113.55 115.52 3lnl h SER 25 Ca -0.49 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3lnl h SER 25 Cb 1.30 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3lnl h SER 25 CO 0.53 0.25 0.00 -2.67 -0.87 0.00 0.00 176.83 174.06 3lnl n TRP 26 N -4.32 0.39 -1.73 4.77 4.27 -1.26 -4.91 117.44 114.65 3lnl n TRP 26 Ca -0.02 0.13 -0.29 0.00 -3.89 0.00 0.00 57.50 53.43 3lnl n TRP 26 Cb 0.24 -0.71 0.12 0.00 -1.36 0.00 0.00 31.31 29.60 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 -3.61 3.97 -0.29 -0.67 -1.08 -0.71 -5.05 116.67 109.23 3lnl s ASP 27 Ca 0.10 0.84 -0.00 0.00 -0.52 0.00 0.00 52.55 52.97 3lnl s ASP 27 Cb 0.13 -1.35 0.09 0.00 -1.46 0.00 0.00 42.92 40.33 3lnl s ASP 27 CO 0.45 -2.25 0.06 0.21 0.52 0.00 0.00 175.17 174.17 3lnl s ASN 28 N -4.34 3.98 0.20 -0.34 2.47 -1.26 -5.00 114.94 110.66 3lnl s ASN 28 Ca 0.63 -1.56 0.05 0.00 0.42 0.00 0.00 52.86 52.41 3lnl s ASN 28 Cb -0.12 -0.99 -0.05 0.00 -1.45 0.00 0.00 41.25 38.64 3lnl s ASN 28 CO 0.51 -0.37 -0.07 0.68 -3.72 0.00 0.00 177.10 174.13 3lnl s VAL 29 N 1.51 1.27 0.00 -5.21 -7.23 -1.26 -4.69 120.40 104.79 3lnl s VAL 29 Ca 0.07 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 3lnl s VAL 29 Cb -0.18 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.62 3lnl s VAL 29 CO -0.18 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.71 3lnl n GLY 30 N -0.36 -0.70 3.57 2.32 0.00 -0.24 -4.85 105.19 104.93 3lnl n GLY 30 Ca -0.07 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 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 3.40 -0.07 0.99 2.96 -1.26 -1.18 118.68 123.51 3lnl s LEU 31 Ca 0.00 0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.23 3lnl s LEU 31 Cb 0.00 -3.03 -0.27 0.00 0.50 0.00 0.00 46.19 43.39 3lnl s LEU 31 CO 0.00 -1.78 0.55 -0.07 -1.32 0.00 0.00 176.35 173.73 3lnl h LEU 32 N 13.48 0.41 -7.33 -0.68 3.38 -1.45 -3.46 115.31 119.65 3lnl h LEU 32 Ca -0.27 -0.78 -0.36 0.00 0.09 0.00 0.00 57.88 56.56 3lnl h LEU 32 Cb 1.10 -0.13 -0.38 0.00 0.09 0.00 0.00 40.66 41.34 3lnl h LEU 32 CO 1.17 1.68 -0.74 -0.63 0.09 0.00 0.00 178.44 180.01 3lnl s ILE 33 N -2.58 -0.10 -5.00 1.22 1.01 -1.01 -5.00 121.20 109.74 3lnl s ILE 33 Ca -0.17 0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.89 3lnl s ILE 33 Cb 0.06 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.39 3lnl s ILE 33 CO 0.81 0.17 0.00 0.61 0.00 0.00 0.00 174.94 176.53 3lnl n GLY 34 N 5.17 0.03 2.71 6.18 0.00 -1.26 -0.15 105.19 117.87 3lnl n GLY 34 Ca -0.06 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 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 2.15 0.42 1.61 -1.08 -1.26 -5.04 116.67 109.47 3lnl s ASP 35 Ca 0.00 -0.44 0.29 0.00 -0.52 0.00 0.00 52.55 51.89 3lnl s ASP 35 Cb 0.00 -0.40 1.34 0.00 -1.46 0.00 0.00 42.92 42.40 3lnl s ASP 35 CO 0.00 -0.28 1.88 1.05 0.52 0.00 0.00 175.17 178.35 3lnl h GLU 36 N 8.34 0.00 -0.00 4.34 4.11 -1.98 -2.10 114.58 127.28 3lnl h GLU 36 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 3lnl h GLU 36 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3lnl h GLU 36 CO 0.28 0.00 -0.08 -3.47 0.07 0.00 0.00 179.01 175.81 3lnl n ASP 37 N -2.63 0.11 -4.75 3.06 4.64 -1.26 -0.95 116.55 114.78 3lnl n ASP 37 Ca 0.00 0.23 -0.40 0.00 -1.38 0.00 0.00 54.79 53.24 3lnl n ASP 37 Cb 0.20 -0.33 -0.06 0.00 -1.04 0.00 0.00 41.12 39.89 3lnl n ASP 37 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3lnl s VAL 38 N -2.90 4.12 0.10 5.18 1.01 -0.79 -4.81 120.40 122.31 3lnl s VAL 38 Ca 0.17 2.07 -0.30 0.00 0.00 0.00 0.00 61.98 63.91 3lnl s VAL 38 Cb 0.19 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 3lnl s VAL 38 CO 0.54 0.47 1.18 -1.61 0.00 0.00 0.00 175.10 175.68 3lnl s GLU 39 N -1.00 4.47 -0.01 2.72 2.02 -1.26 -1.01 118.70 124.64 3lnl s GLU 39 Ca 0.42 1.77 -0.30 0.00 0.02 0.00 0.00 54.97 56.88 3lnl s GLU 39 Cb -0.26 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 3lnl s GLU 39 CO 0.32 -0.17 1.23 0.08 0.02 0.00 0.00 175.26 176.75 3lnl s VAL 40 N 0.64 4.08 -0.46 2.63 1.01 -0.03 -4.89 120.40 123.39 3lnl s VAL 40 Ca 0.56 1.45 0.23 0.00 0.00 0.00 0.00 61.98 64.22 3lnl s VAL 40 Cb -0.30 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 3lnl s VAL 40 CO 0.31 0.04 0.95 0.35 0.00 0.00 0.00 175.10 176.76 3lnl n THR 41 N 4.38 0.24 0.00 3.92 -2.24 -1.26 -4.85 114.28 114.47 3lnl n THR 41 Ca 0.11 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3lnl n THR 41 Cb 0.46 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.32 3.17 3.15 3.38 0.00 -1.26 -4.61 105.19 110.33 3lnl n GLY 42 Ca 0.01 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 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 1.93 -0.18 1.61 1.01 -0.31 -2.73 120.40 119.74 3lnl s VAL 43 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 3lnl s VAL 43 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 3lnl s VAL 43 CO 0.00 0.53 0.01 -0.22 0.00 0.00 0.00 175.10 175.41 3lnl s LEU 44 N 0.82 3.44 0.03 3.92 2.96 -0.28 -0.99 118.68 128.59 3lnl s LEU 44 Ca -0.08 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.70 3lnl s LEU 44 Cb -0.16 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 3lnl s LEU 44 CO -0.01 0.15 0.27 0.42 -1.32 0.00 0.00 176.35 175.85 3lnl s THR 45 N 0.52 5.30 0.00 3.68 -4.23 -0.30 -1.07 115.64 119.54 3lnl s THR 45 Ca -0.01 0.07 -0.17 0.00 -1.18 0.00 0.00 61.69 60.41 3lnl s THR 45 Cb -0.14 -3.58 0.03 0.00 1.34 0.00 0.00 72.50 70.15 3lnl s THR 45 CO 0.02 0.30 0.36 0.00 -0.54 0.00 0.00 174.62 174.76 3lnl s ALA 46 N -1.37 -0.89 -0.03 3.99 0.00 -0.23 -0.68 121.76 122.55 3lnl s ALA 46 Ca 0.30 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 3lnl s ALA 46 Cb -0.13 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 3lnl s ALA 46 CO 0.18 -0.32 -0.01 1.25 0.00 0.00 0.00 175.76 176.86 3lnl h LEU 47 N 3.56 0.00 -9.01 0.00 5.85 -1.90 -1.88 115.31 111.93 3lnl h LEU 47 Ca -0.30 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 57.78 3lnl h LEU 47 Cb 1.18 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 42.02 3lnl h LEU 47 CO 0.41 0.18 -0.64 -1.81 -0.34 0.00 0.00 178.44 176.24 3lnl s ASP 48 N -3.90 5.06 -1.13 1.25 1.01 -1.26 -1.05 116.67 116.65 3lnl s ASP 48 Ca -0.01 -0.02 -0.19 0.00 0.71 0.00 0.00 52.55 53.04 3lnl s ASP 48 Cb 0.00 -1.72 0.09 0.00 1.01 0.00 0.00 42.92 42.30 3lnl s ASP 48 CO 0.02 0.23 1.49 0.00 0.21 0.00 0.00 175.17 177.12 3lnl s THR 50 N 3.83 2.23 0.21 0.00 -4.23 -1.26 -4.91 115.64 111.51 3lnl s THR 50 Ca 0.46 -0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 60.66 3lnl s THR 50 Cb 0.00 -3.01 0.15 0.00 1.34 0.00 0.00 72.50 70.98 3lnl s THR 50 CO -0.02 -0.01 1.82 0.25 -0.54 0.00 0.00 174.62 176.12 3lnl h LEU 51 N -0.68 0.62 -1.29 4.79 5.85 -1.96 -1.34 115.31 121.30 3lnl h LEU 51 Ca -0.45 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.37 3lnl h LEU 51 Cb 1.32 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 3lnl h LEU 51 CO 0.61 0.41 0.53 -0.33 -0.34 0.00 0.00 178.44 179.32 3lnl h GLU 52 N 0.76 0.81 -0.38 1.25 5.08 -1.98 -1.48 114.58 118.63 3lnl h GLU 52 Ca 0.30 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 3lnl h GLU 52 Cb 0.14 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3lnl h GLU 52 CO -0.16 0.53 -0.11 0.28 -1.00 0.00 0.00 179.01 178.56 3lnl h VAL 53 N 0.83 1.28 -0.61 3.13 2.07 -1.62 -0.87 116.25 120.46 3lnl h VAL 53 Ca 0.36 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.73 3lnl h VAL 53 Cb 0.31 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 3lnl h VAL 53 CO -0.13 0.40 0.34 0.58 0.02 0.00 0.00 177.57 178.78 3lnl h VAL 54 N 0.55 1.00 -0.75 2.57 2.07 -0.86 -0.97 116.25 119.85 3lnl h VAL 54 Ca 0.09 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3lnl h VAL 54 Cb 0.63 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3lnl h VAL 54 CO 0.04 0.12 0.44 0.78 0.02 0.00 0.00 177.57 178.97 3lnl h ASN 55 N 0.65 0.91 -0.14 0.57 2.35 -1.05 -1.88 115.58 117.00 3lnl h ASN 55 Ca 0.26 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 3lnl h ASN 55 Cb 0.12 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 3lnl h ASN 55 CO -0.15 0.71 0.06 -0.08 -1.65 0.00 0.00 177.43 176.32 3lnl h GLU 56 N 1.04 0.21 -0.35 0.81 4.81 -0.76 -1.48 114.58 118.86 3lnl h GLU 56 Ca 0.27 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 3lnl h GLU 56 Cb -0.02 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 3lnl h GLU 56 CO -0.05 0.28 -0.03 0.00 -0.73 0.00 0.00 179.01 178.48 3lnl h ALA 57 N 0.91 0.28 -0.84 2.92 0.00 -0.85 -0.51 119.26 121.18 3lnl h ALA 57 Ca 0.05 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3lnl h ALA 57 Cb 0.15 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 3lnl h ALA 57 CO -0.00 -0.42 0.52 0.82 0.00 0.00 0.00 179.25 180.17 3lnl h ILE 58 N 0.06 1.08 -0.18 0.00 2.04 -1.23 -0.17 117.51 119.10 3lnl h ILE 58 Ca 0.17 -0.34 -0.18 0.00 1.00 0.00 0.00 64.86 65.51 3lnl h ILE 58 Cb 0.24 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3lnl h ILE 58 CO -0.31 0.18 -0.61 -0.08 0.00 0.00 0.00 178.15 177.33 3lnl h GLU 59 N 0.99 0.62 -0.00 2.37 4.81 -0.79 -2.83 114.58 119.75 3lnl h GLU 59 Ca 0.35 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3lnl h GLU 59 Cb 0.10 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3lnl h GLU 59 CO -0.15 1.04 -0.01 1.63 -0.73 0.00 0.00 179.01 180.79 3lnl n LYS 60 N -3.94 0.98 -1.52 1.92 5.02 -0.24 -4.91 118.16 115.46 3lnl n LYS 60 Ca -0.04 -0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.01 3lnl n LYS 60 Cb 0.65 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.14 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 1.10 0.61 3.73 0.72 0.00 -0.84 -5.03 105.19 105.47 3lnl n GLY 61 Ca 0.21 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.28 3.39 -0.90 1.61 2.02 -0.13 -4.64 117.35 116.42 3lnl s TYR 62 Ca 0.00 0.29 0.16 0.00 -0.37 0.00 0.00 57.07 57.15 3lnl s TYR 62 Cb 0.00 -2.10 0.57 0.00 -0.40 0.00 0.00 41.96 40.03 3lnl s TYR 62 CO 0.00 0.33 1.49 0.27 -1.57 0.00 0.00 175.55 176.07 3lnl n ASN 63 N 3.25 4.08 -3.79 2.29 6.94 -1.23 -4.26 115.26 122.54 3lnl n ASN 63 Ca -0.17 -2.44 -0.17 0.00 -0.02 0.00 0.00 54.58 51.78 3lnl n ASN 63 Cb 0.53 -0.48 -0.16 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.81 0.09 -0.09 5.53 2.01 -1.10 -0.06 115.64 120.21 3lnl s THR 64 Ca 0.42 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.62 3lnl s THR 64 Cb 0.28 -0.21 -0.00 0.00 0.01 0.00 0.00 72.50 72.57 3lnl s THR 64 CO 0.19 0.14 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.40 3lnl s ILE 65 N 1.18 1.97 -0.27 1.82 1.01 0.32 -1.12 121.20 126.10 3lnl s ILE 65 Ca -0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 3lnl s ILE 65 Cb -0.13 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.66 3lnl s ILE 65 CO -0.02 0.54 -0.00 -0.63 0.00 0.00 0.00 174.94 174.82 3lnl s ILE 66 N 0.25 3.29 0.23 2.92 1.01 -0.23 -0.74 121.20 127.93 3lnl s ILE 66 Ca -0.15 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.63 3lnl s ILE 66 Cb -0.17 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3lnl s ILE 66 CO 0.07 0.13 0.18 -0.94 0.00 0.00 0.00 174.94 174.38 3lnl s SER 67 N 1.38 5.52 -0.09 3.58 1.04 -0.28 -1.07 113.70 123.78 3lnl s SER 67 Ca 0.01 -0.23 -0.11 0.00 0.48 0.00 0.00 55.95 56.10 3lnl s SER 67 Cb -0.17 -1.41 -0.09 0.00 0.10 0.00 0.00 66.02 64.45 3lnl s SER 67 CO -0.02 -0.02 0.38 -0.74 0.98 0.00 0.00 173.24 173.83 3lnl h HIS 68 N 1.68 -0.11 -3.45 5.02 2.76 -1.08 -0.37 115.15 119.59 3lnl h HIS 68 Ca -0.48 -0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.16 3lnl h HIS 68 Cb 1.23 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 3lnl h HIS 68 CO 0.56 0.17 0.41 -1.01 -1.30 0.00 0.00 177.93 176.76 3lnl s HIS 69 N -2.26 3.67 -0.10 5.26 3.76 -0.21 -3.20 115.29 122.21 3lnl s HIS 69 Ca -0.07 1.66 -0.30 0.00 -0.15 0.00 0.00 55.06 56.21 3lnl s HIS 69 Cb -0.00 -3.17 -0.03 0.00 1.11 0.00 0.00 32.58 30.49 3lnl s HIS 69 CO 0.24 -0.21 1.25 -1.25 -0.85 0.00 0.00 174.74 173.91 3lnl s PRO 70 N 0.49 4.30 0.31 8.40 0.04 -1.26 -4.65 135.00 142.63 3lnl s PRO 70 Ca 0.51 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.26 3lnl s PRO 70 Cb -0.24 -3.65 0.51 0.00 0.04 0.00 0.00 34.50 31.16 3lnl s PRO 70 CO 0.30 -0.57 1.89 1.25 0.04 0.00 0.00 177.00 179.91 3lnl h LEU 71 N 8.86 0.69 -8.60 -3.56 5.85 -1.93 -3.36 115.31 113.27 3lnl h LEU 71 Ca -0.31 -0.10 -0.65 0.00 0.84 0.00 0.00 57.88 57.66 3lnl h LEU 71 Cb 1.14 -0.18 -0.24 0.00 0.37 0.00 0.00 40.66 41.75 3lnl h LEU 71 CO 0.92 0.65 -0.65 -0.63 -0.34 0.00 0.00 178.44 178.39 3lnl s ILE 72 N -5.29 4.10 0.00 4.05 1.01 -1.26 -4.98 121.20 118.83 3lnl s ILE 72 Ca -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.31 3lnl s ILE 72 Cb 0.16 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.73 3lnl s ILE 72 CO 0.78 0.36 0.00 0.33 0.00 0.00 0.00 174.94 176.41 3lnl n PHE 73 N 4.86 0.00 -1.92 3.97 7.35 -1.26 -4.85 117.46 125.60 3lnl n PHE 73 Ca -0.17 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.22 3lnl n PHE 73 Cb 0.51 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.37 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 -0.83 3.30 0.45 -4.13 -0.14 -1.26 -4.82 119.74 112.31 3lnl s LYS 74 Ca 0.00 0.59 -0.25 0.00 -1.36 0.00 0.00 55.97 54.95 3lnl s LYS 74 Cb 0.00 -2.08 -0.08 0.00 -1.68 0.00 0.00 37.83 33.99 3lnl s LYS 74 CO 0.00 -0.73 1.40 0.20 -0.76 0.00 0.00 175.35 175.45 3lnl s GLY 75 N -4.25 2.92 -0.05 -3.33 0.00 -1.26 -4.95 107.32 96.40 3lnl s GLY 75 Ca 0.56 1.41 -0.19 0.00 0.00 0.00 0.00 44.72 46.50 3lnl s GLY 75 CO 0.52 2.01 0.53 -1.34 0.00 0.00 0.00 173.10 174.83 3lnl s VAL 76 N -1.22 5.04 -0.86 1.40 -7.23 -1.26 -4.95 120.40 111.32 3lnl s VAL 76 Ca 0.61 1.09 0.22 0.00 -1.81 0.00 0.00 61.98 62.09 3lnl s VAL 76 Cb -0.42 -3.86 -0.17 0.00 0.56 0.00 0.00 36.38 32.48 3lnl s VAL 76 CO 0.54 0.40 0.99 0.35 -0.31 0.00 0.00 175.10 177.08 3lnl n THR 77 N 3.01 0.03 -3.80 5.32 -2.24 -1.26 -4.96 114.28 110.38 3lnl n THR 77 Ca -0.08 -0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 3lnl n THR 77 Cb 0.51 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 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 -3.27 -0.05 -0.54 3.42 1.04 -1.26 -5.10 113.70 107.95 3lnl s SER 78 Ca 0.07 -0.58 0.05 0.00 0.48 0.00 0.00 55.95 55.97 3lnl s SER 78 Cb 0.16 0.43 0.18 0.00 0.10 0.00 0.00 66.02 66.88 3lnl s SER 78 CO 0.83 -0.84 0.43 0.18 0.98 0.00 0.00 173.24 174.82 3lnl n LEU 79 N -0.17 1.19 -4.91 2.42 4.77 -1.26 -4.85 117.00 114.19 3lnl n LEU 79 Ca -0.13 -4.79 -0.20 0.00 -0.03 0.00 0.00 56.01 50.86 3lnl n LEU 79 Cb 0.63 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 3lnl n LEU 79 CO 0.21 1.84 -0.01 -0.54 -1.33 0.00 0.00 177.39 177.56 3lnl s LYS 80 N -0.76 2.80 -1.16 3.23 1.02 -1.26 -5.00 119.74 118.60 3lnl s LYS 80 Ca 0.30 -1.26 -0.08 0.00 0.02 0.00 0.00 55.97 54.95 3lnl s LYS 80 Cb 0.02 -2.57 -0.11 0.00 -0.52 0.00 0.00 37.83 34.65 3lnl s LYS 80 CO -0.17 -0.00 2.83 0.00 -0.92 0.00 0.00 175.35 177.08 3lnl n ALA 81 N -1.52 6.59 -3.59 5.17 0.00 -1.26 -3.23 120.51 122.66 3lnl n ALA 81 Ca 0.01 -2.82 -0.15 0.00 0.00 0.00 0.00 53.44 50.48 3lnl n ALA 81 Cb 0.60 -3.09 -0.07 0.00 0.00 0.00 0.00 19.45 16.89 3lnl n ALA 81 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3lnl s ASN 82 N 2.44 -0.71 0.98 0.00 3.84 -1.26 -4.82 114.94 115.40 3lnl s ASN 82 Ca 0.61 1.18 0.00 0.00 0.21 0.00 0.00 52.86 54.86 3lnl s ASN 82 Cb 0.18 1.13 0.00 0.00 -0.55 0.00 0.00 41.25 42.01 3lnl s ASN 82 CO -0.04 -0.38 0.00 0.61 -2.79 0.00 0.00 177.10 174.50 3lnl n GLY 83 N 2.05 2.82 0.27 1.21 0.00 -1.26 -1.32 105.19 108.95 3lnl n GLY 83 Ca -0.16 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.89 1.61 -1.99 -2.00 -2.04 116.97 111.66 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 -0.07 0.00 2.00 0.00 0.00 36.73 38.66 3lnl h TYR 84 CO 0.00 0.08 0.57 0.78 -0.00 0.00 0.00 178.16 179.59 3lnl h GLY 85 N 0.43 1.22 1.23 3.88 0.00 -1.36 -1.77 103.07 106.70 3lnl h GLY 85 Ca -0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 3lnl h GLY 85 CO 0.01 0.12 -0.27 -2.00 0.00 0.00 0.00 176.54 174.40 3lnl h LEU 86 N 0.74 0.90 -0.10 3.11 5.85 -1.27 0.15 115.31 124.69 3lnl h LEU 86 Ca 0.44 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3lnl h LEU 86 Cb 0.64 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 3lnl h LEU 86 CO -0.20 1.11 -0.09 0.40 -0.34 0.00 0.00 178.44 179.32 3lnl h ILE 87 N 0.74 1.35 -0.50 4.05 2.04 -1.47 -0.76 117.51 122.97 3lnl h ILE 87 Ca 0.09 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 3lnl h ILE 87 Cb 0.82 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 3lnl h ILE 87 CO 0.07 0.35 0.25 0.40 0.00 0.00 0.00 178.15 179.22 3lnl h ILE 88 N -0.16 1.19 -0.62 -0.67 2.04 -1.21 -1.50 117.51 116.57 3lnl h ILE 88 Ca 0.02 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 3lnl h ILE 88 Cb 0.60 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3lnl h ILE 88 CO 0.02 0.21 0.08 0.03 0.00 0.00 0.00 178.15 178.49 3lnl h ARG 89 N 0.66 1.05 -0.52 2.37 3.08 -0.98 -2.25 114.38 117.80 3lnl h ARG 89 Ca 0.17 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 3lnl h ARG 89 Cb 0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3lnl h ARG 89 CO -0.02 0.99 0.31 -0.22 -1.07 0.00 0.00 179.97 179.96 3lnl h LYS 90 N 0.96 0.71 -0.17 0.04 3.64 -0.74 0.61 116.57 121.62 3lnl h LYS 90 Ca 0.19 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 3lnl h LYS 90 Cb 0.46 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.07 3lnl h LYS 90 CO 0.02 0.52 -0.36 -0.07 -2.27 0.00 0.00 179.45 177.29 3lnl h LEU 91 N 0.70 -1.14 -0.18 5.20 3.38 -1.16 -1.17 115.31 120.95 3lnl h LEU 91 Ca 0.19 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 3lnl h LEU 91 Cb 0.00 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3lnl h LEU 91 CO -0.03 -0.38 0.11 0.40 0.09 0.00 0.00 178.44 178.62 3lnl h ILE 92 N -0.41 1.07 0.00 1.22 2.04 -1.18 0.84 117.51 121.09 3lnl h ILE 92 Ca 0.10 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3lnl h ILE 92 Cb 0.58 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3lnl h ILE 92 CO -0.40 0.07 0.00 1.56 0.00 0.00 0.00 178.15 179.38 3lnl h GLN 93 N 0.21 0.00 -0.48 2.37 4.20 -0.76 -1.83 115.11 118.82 3lnl h GLN 93 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3lnl h GLN 93 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3lnl h GLN 93 CO -0.01 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.87 3lnl n HIS 94 N -2.90 1.00 -3.85 2.96 8.25 -0.45 -4.97 115.22 115.27 3lnl n HIS 94 Ca -0.00 -0.62 -0.26 0.00 -0.26 0.00 0.00 57.72 56.57 3lnl n HIS 94 Cb 0.23 -0.17 0.02 0.00 1.12 0.00 0.00 29.99 31.19 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 0.63 -2.74 -4.69 0.41 9.92 -0.67 -4.97 116.55 114.45 3lnl n ASP 95 Ca 0.20 -0.83 -0.35 0.00 -0.53 0.00 0.00 54.79 53.28 3lnl n ASP 95 Cb 0.72 -3.81 -0.09 0.00 -0.64 0.00 0.00 41.12 37.30 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 -3.53 4.94 -0.17 0.53 -1.09 0.20 -4.85 121.20 117.23 3lnl s ILE 96 Ca 0.32 0.01 -0.14 0.00 -2.23 0.00 0.00 60.65 58.62 3lnl s ILE 96 Cb -0.16 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 3lnl s ILE 96 CO 0.83 0.50 0.29 0.20 -1.23 0.00 0.00 174.94 175.53 3lnl s ASN 97 N 0.01 6.40 -0.15 3.58 0.01 0.92 -4.46 114.94 121.25 3lnl s ASN 97 Ca 0.07 0.47 0.01 0.00 -0.71 0.00 0.00 52.86 52.69 3lnl s ASN 97 Cb -0.12 -2.18 -0.00 0.00 0.41 0.00 0.00 41.25 39.36 3lnl s ASN 97 CO 0.01 0.08 -0.16 -0.22 -1.51 0.00 0.00 177.10 175.29 3lnl s LEU 98 N 0.61 2.44 -0.07 0.60 2.96 0.79 -0.52 118.68 125.50 3lnl s LEU 98 Ca 0.16 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 3lnl s LEU 98 Cb -0.13 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 3lnl s LEU 98 CO 0.04 0.09 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.32 3lnl s ILE 99 N 0.76 2.43 -0.22 6.68 1.01 0.08 -1.12 121.20 130.82 3lnl s ILE 99 Ca -0.06 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 3lnl s ILE 99 Cb -0.15 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 3lnl s ILE 99 CO 0.01 0.57 0.00 0.00 0.00 0.00 0.00 174.94 175.51 3lnl s ALA 100 N -0.21 2.98 -0.68 9.38 0.00 -0.33 -1.13 121.76 131.77 3lnl s ALA 100 Ca -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.86 3lnl s ALA 100 Cb -0.13 -1.82 0.17 0.00 0.00 0.00 0.00 23.12 21.33 3lnl s ALA 100 CO 0.03 -0.34 0.49 -1.64 0.00 0.00 0.00 175.76 174.30 3lnl s MET 101 N 1.34 2.59 0.00 0.00 -1.94 -0.15 -1.08 119.30 120.06 3lnl s MET 101 Ca 0.04 -2.89 0.00 0.00 -1.71 0.00 0.00 55.69 51.14 3lnl s MET 101 Cb -0.15 -3.64 0.00 0.00 2.01 0.00 0.00 34.83 33.06 3lnl s MET 101 CO 0.00 -1.20 0.00 1.58 -0.01 0.00 0.00 175.02 175.39 3lnl n HIS 102 N 2.84 0.00 0.30 -0.03 -0.00 -1.19 -4.23 115.22 112.90 3lnl n HIS 102 Ca 0.13 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.47 3lnl n HIS 102 Cb 0.36 0.00 0.94 0.00 -0.12 0.00 0.00 29.99 31.17 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 0.36 -0.83 3.57 1.35 -1.94 0.15 112.91 115.56 3lnl h THR 103 Ca 0.00 -0.18 0.07 0.00 -0.55 0.00 0.00 66.41 65.75 3lnl h THR 103 Cb 0.00 1.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.49 3lnl h THR 103 CO 0.00 0.03 0.54 -0.55 -0.25 0.00 0.00 175.52 175.29 3lnl h ASN 104 N 0.00 0.80 0.70 5.36 -1.07 -1.87 -1.65 115.58 117.84 3lnl h ASN 104 Ca -0.00 0.01 -0.18 0.00 0.07 0.00 0.00 56.30 56.20 3lnl h ASN 104 Cb 0.12 -0.16 -0.02 0.00 -2.07 0.00 0.00 38.32 36.19 3lnl h ASN 104 CO 0.00 0.51 -0.81 0.25 0.07 0.00 0.00 177.43 177.45 3lnl h LEU 105 N 0.90 0.10 -1.37 6.14 5.85 -0.92 -2.81 115.31 123.20 3lnl h LEU 105 Ca 0.36 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 3lnl h LEU 105 Cb 0.24 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3lnl h LEU 105 CO -0.13 0.87 -0.23 0.44 -0.34 0.00 0.00 178.44 179.05 3lnl h ASP 106 N 0.04 0.12 -0.06 1.25 3.32 -0.91 -1.67 116.42 118.52 3lnl h ASP 106 Ca -0.02 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3lnl h ASP 106 Cb 1.43 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.94 3lnl h ASP 106 CO 0.11 0.36 0.00 1.33 -1.72 0.00 0.00 179.24 179.32 3lnl n VAL 107 N -4.22 0.05 -2.52 -1.35 0.24 -0.70 -4.24 118.33 105.59 3lnl n VAL 107 Ca -0.01 -0.53 -0.37 0.00 -2.04 0.00 0.00 64.34 61.39 3lnl n VAL 107 Cb 0.32 1.37 -0.04 0.00 -1.47 0.00 0.00 33.84 34.02 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 -1.64 6.88 0.62 -1.34 3.84 -1.06 -1.01 114.94 121.22 3lnl s ASN 108 Ca 0.24 2.10 0.36 0.00 0.21 0.00 0.00 52.86 55.77 3lnl s ASN 108 Cb 0.17 -2.60 2.06 0.00 -0.55 0.00 0.00 41.25 40.33 3lnl s ASN 108 CO 0.25 -0.41 2.29 -0.65 -2.79 0.00 0.00 177.10 175.80 3lnl h PRO 109 N 2.83 0.00 -0.26 0.43 0.11 -1.91 -0.20 132.00 132.98 3lnl h PRO 109 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3lnl h PRO 109 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3lnl h PRO 109 CO 0.63 0.01 0.00 0.72 -0.21 0.00 0.00 178.00 179.15 3lnl n HIS 110 N -3.49 0.96 -0.53 0.65 8.25 -1.26 -4.69 115.22 115.11 3lnl n HIS 110 Ca -0.03 -0.89 0.00 0.00 -0.26 0.00 0.00 57.72 56.54 3lnl n HIS 110 Cb 0.09 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 -0.51 1.36 0.35 -1.41 0.00 -0.09 -4.65 105.19 100.23 3lnl n GLY 111 Ca 0.22 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.57 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 1.00 0.11 1.61 2.07 -1.54 0.18 116.25 119.67 3lnl h VAL 112 Ca 0.00 -0.35 -0.27 0.00 0.82 0.00 0.00 66.70 66.90 3lnl h VAL 112 Cb 0.00 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.66 3lnl h VAL 112 CO 0.00 0.19 -1.30 0.78 0.02 0.00 0.00 177.57 177.26 3lnl h ASN 113 N 1.02 0.35 -0.56 0.57 2.35 -1.82 0.42 115.58 117.91 3lnl h ASN 113 Ca 0.43 -0.41 0.06 0.00 -0.55 0.00 0.00 56.30 55.83 3lnl h ASN 113 Cb 0.29 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 3lnl h ASN 113 CO -0.21 1.33 0.26 -0.03 -1.65 0.00 0.00 177.43 177.13 3lnl h MET 114 N 0.06 0.48 -0.44 0.81 1.85 -1.77 -0.15 114.93 115.78 3lnl h MET 114 Ca -0.15 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 58.88 3lnl h MET 114 Cb 1.96 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 33.86 3lnl h MET 114 CO 0.18 0.32 0.16 0.52 -0.40 0.00 0.00 176.91 177.69 3lnl h MET 115 N 0.50 0.68 -0.21 0.39 2.86 -0.75 0.16 114.93 118.55 3lnl h MET 115 Ca 0.26 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3lnl h MET 115 Cb 0.21 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3lnl h MET 115 CO -0.20 0.64 0.11 -0.07 1.06 0.00 0.00 176.91 178.45 3lnl h LEU 116 N 0.58 0.18 -0.77 1.22 3.38 -0.73 -1.12 115.31 118.06 3lnl h LEU 116 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3lnl h LEU 116 Cb 0.23 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3lnl h LEU 116 CO -0.01 0.13 0.38 0.00 0.09 0.00 0.00 178.44 179.04 3lnl h ALA 117 N 1.10 0.99 -0.56 1.53 0.00 -0.52 -1.09 119.26 120.71 3lnl h ALA 117 Ca 0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3lnl h ALA 117 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3lnl h ALA 117 CO -0.05 0.54 0.07 0.87 0.00 0.00 0.00 179.25 180.68 3lnl h LYS 118 N 1.08 0.94 -0.00 0.00 1.79 -0.63 -1.46 116.57 118.29 3lnl h LYS 118 Ca 0.27 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 3lnl h LYS 118 Cb 0.10 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 3lnl h LYS 118 CO -0.04 0.91 -0.13 0.28 -1.08 0.00 0.00 179.45 179.40 3lnl h VAL 119 N 0.83 1.10 0.00 0.50 2.07 -0.64 -1.01 116.25 119.10 3lnl h VAL 119 Ca 0.17 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3lnl h VAL 119 Cb 0.44 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3lnl h VAL 119 CO 0.02 0.13 0.00 0.23 0.02 0.00 0.00 177.57 177.97 3lnl n MET 120 N -4.38 0.34 -1.69 1.57 2.81 -0.47 -4.79 117.12 110.51 3lnl n MET 120 Ca -0.03 0.05 -0.07 0.00 -1.81 0.00 0.00 57.70 55.84 3lnl n MET 120 Cb 0.20 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 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 0.89 0.47 3.90 3.03 0.00 -0.38 -4.97 105.19 108.13 3lnl n GLY 121 Ca 0.12 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.73 3.03 0.23 0.99 1.43 -0.59 -4.87 118.68 117.18 3lnl s LEU 122 Ca 0.00 0.95 0.09 0.00 -1.03 0.00 0.00 54.13 54.15 3lnl s LEU 122 Cb 0.00 -3.76 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 3lnl s LEU 122 CO 0.00 -1.24 -0.17 -0.54 0.23 0.00 0.00 176.35 174.63 3lnl s LYS 123 N -5.22 1.47 -1.28 1.70 -0.14 -0.32 -4.78 119.74 111.17 3lnl s LYS 123 Ca 0.57 -1.66 -0.08 0.00 -1.36 0.00 0.00 55.97 53.44 3lnl s LYS 123 Cb -0.11 -1.38 -0.00 0.00 -1.68 0.00 0.00 37.83 34.65 3lnl s LYS 123 CO 0.49 0.24 0.62 0.09 -0.76 0.00 0.00 175.35 176.03 3lnl n ASN 124 N -0.47 -2.37 -4.67 2.83 3.02 -1.26 -0.62 115.26 111.72 3lnl n ASN 124 Ca -0.07 -0.97 -0.41 0.00 -0.03 0.00 0.00 54.58 53.10 3lnl n ASN 124 Cb 0.60 -3.39 -0.04 0.00 -0.61 0.00 0.00 39.78 36.34 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 -3.72 4.91 0.03 2.41 1.01 -1.26 -4.28 121.20 120.30 3lnl s ILE 125 Ca 0.18 1.58 0.02 0.00 0.00 0.00 0.00 60.65 62.42 3lnl s ILE 125 Cb -0.06 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3lnl s ILE 125 CO 0.86 0.05 -0.07 -0.94 0.00 0.00 0.00 174.94 174.85 3lnl s SER 126 N 1.14 0.74 0.39 3.58 1.04 0.39 -4.97 113.70 116.01 3lnl s SER 126 Ca 0.37 -0.42 -0.27 0.00 0.48 0.00 0.00 55.95 56.11 3lnl s SER 126 Cb -0.17 0.01 -0.11 0.00 0.10 0.00 0.00 66.02 65.86 3lnl s SER 126 CO 0.13 -0.14 1.40 -0.38 0.98 0.00 0.00 173.24 175.22 3lnl n ILE 127 N 1.87 2.22 -4.66 -1.02 2.08 -1.26 -0.33 119.36 118.26 3lnl n ILE 127 Ca -0.20 -0.50 -0.29 0.00 0.56 0.00 0.00 62.75 62.31 3lnl n ILE 127 Cb 0.56 -1.79 -0.09 0.00 -0.75 0.00 0.00 39.64 37.56 3lnl n ILE 127 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 3lnl s ILE 128 N -1.14 1.45 -1.39 1.39 -4.36 -0.45 -4.74 121.20 111.97 3lnl s ILE 128 Ca 0.56 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.86 3lnl s ILE 128 Cb -0.50 -2.57 0.02 0.00 1.25 0.00 0.00 42.46 40.66 3lnl s ILE 128 CO 0.62 0.00 1.14 0.59 0.24 0.00 0.00 174.94 177.53 3lnl n ASN 129 N -1.10 -6.23 -4.75 4.36 3.02 -1.26 -2.79 115.26 106.51 3lnl n ASN 129 Ca -0.11 -0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 53.47 3lnl n ASN 129 Cb 0.67 -4.91 -0.01 0.00 -0.61 0.00 0.00 39.78 34.91 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 -2.98 3.75 -4.46 6.41 4.13 -1.26 -3.85 115.26 116.99 3lnl n ASN 130 Ca 0.01 1.17 -0.28 0.00 1.68 0.00 0.00 54.58 57.16 3lnl n ASN 130 Cb 0.56 -1.59 0.26 0.00 -1.54 0.00 0.00 39.78 37.48 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 -0.93 -1.19 -0.14 3.52 -0.21 0.13 -4.77 119.66 116.07 3lnl s GLN 131 Ca 0.61 0.83 0.02 0.00 0.02 0.00 0.00 55.36 56.85 3lnl s GLN 131 Cb -0.50 -1.52 0.01 0.00 1.00 0.00 0.00 33.01 32.00 3lnl s GLN 131 CO 0.53 -3.90 -0.21 -0.65 -2.12 0.00 0.00 175.29 168.93 3lnl s GLN 132 N -4.41 2.94 0.04 2.91 -1.52 -1.26 -0.47 119.66 117.89 3lnl s GLN 132 Ca 0.69 -0.82 -0.12 0.00 -1.95 0.00 0.00 55.36 53.16 3lnl s GLN 132 Cb -0.26 -2.41 -0.06 0.00 -0.22 0.00 0.00 33.01 30.07 3lnl s GLN 132 CO 0.66 -0.05 0.39 -0.51 -0.25 0.00 0.00 175.29 175.53 3lnl s ASP 133 N 0.90 6.70 -0.16 5.90 1.01 0.45 -4.88 116.67 126.59 3lnl s ASP 133 Ca -0.05 0.85 -0.07 0.00 0.71 0.00 0.00 52.55 54.00 3lnl s ASP 133 Cb -0.15 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 3lnl s ASP 133 CO -0.04 0.25 0.06 -0.69 0.21 0.00 0.00 175.17 174.96 3lnl s VAL 134 N -1.24 4.78 0.30 -1.27 1.01 -1.26 -1.01 120.40 121.71 3lnl s VAL 134 Ca 0.28 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.24 3lnl s VAL 134 Cb -0.15 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 3lnl s VAL 134 CO 0.15 0.50 0.10 -0.31 0.00 0.00 0.00 175.10 175.54 3lnl s TYR 135 N 0.06 1.72 -0.08 5.22 2.02 0.40 -3.35 117.35 123.33 3lnl s TYR 135 Ca 0.05 -1.14 0.02 0.00 -0.37 0.00 0.00 57.07 55.63 3lnl s TYR 135 Cb -0.12 -1.05 0.01 0.00 -0.40 0.00 0.00 41.96 40.40 3lnl s TYR 135 CO 0.01 -0.24 -0.15 0.71 -1.57 0.00 0.00 175.55 174.31 3lnl s TYR 136 N -3.52 1.77 -0.51 2.71 1.51 -0.58 -0.50 117.35 118.23 3lnl s TYR 136 Ca 0.35 -0.73 -0.26 0.00 -1.01 0.00 0.00 57.07 55.42 3lnl s TYR 136 Cb 0.07 -1.27 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 3lnl s TYR 136 CO 0.15 -0.36 1.03 0.21 -1.11 0.00 0.00 175.55 175.47 3lnl s LYS 137 N 0.74 3.51 -0.22 -0.62 2.20 -0.10 -1.58 119.74 123.68 3lnl s LYS 137 Ca -0.12 0.15 -0.27 0.00 -0.36 0.00 0.00 55.97 55.36 3lnl s LYS 137 Cb -0.16 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 3lnl s LYS 137 CO 0.03 -1.42 0.96 0.08 -0.36 0.00 0.00 175.35 174.63 3lnl s VAL 138 N 4.21 4.75 0.26 4.02 1.01 0.11 -1.48 120.40 133.28 3lnl s VAL 138 Ca 0.39 1.86 0.07 0.00 0.00 0.00 0.00 61.98 64.30 3lnl s VAL 138 Cb -0.09 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3lnl s VAL 138 CO 0.25 -0.11 0.18 -1.10 0.00 0.00 0.00 175.10 174.32 3lnl s GLN 139 N 2.90 2.82 -0.64 2.72 -0.21 0.49 -1.88 119.66 125.87 3lnl s GLN 139 Ca 0.41 -1.13 -0.19 0.00 0.02 0.00 0.00 55.36 54.48 3lnl s GLN 139 Cb -0.15 -2.50 0.11 0.00 1.00 0.00 0.00 33.01 31.46 3lnl s GLN 139 CO 0.08 0.37 0.77 0.21 -2.12 0.00 0.00 175.29 174.59 3lnl s LYS 201 N -3.83 3.12 0.40 2.91 2.20 -1.26 -1.18 119.74 122.10 3lnl s LYS 201 Ca 0.33 -1.38 -0.06 0.00 -0.36 0.00 0.00 55.97 54.51 3lnl s LYS 201 Cb -0.07 -4.32 -0.05 0.00 -1.51 0.00 0.00 37.83 31.88 3lnl s LYS 201 CO 0.24 -1.57 0.69 0.42 -0.36 0.00 0.00 175.35 174.77 3lnl s ILE 202 N 2.67 4.93 -0.07 5.43 1.01 -1.26 -5.12 121.20 128.80 3lnl s ILE 202 Ca 0.14 0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.80 3lnl s ILE 202 Cb -0.21 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.49 3lnl s ILE 202 CO 0.04 -0.60 0.41 -1.83 0.00 0.00 0.00 174.94 172.96 3lnl s GLU 203 N -4.17 0.67 0.07 2.79 -1.05 -1.26 -5.01 118.70 110.74 3lnl s GLU 203 Ca 0.46 0.13 -0.27 0.00 -0.15 0.00 0.00 54.97 55.15 3lnl s GLU 203 Cb -0.10 0.31 0.08 0.00 -0.44 0.00 0.00 34.13 33.98 3lnl s GLU 203 CO 0.37 -0.17 0.94 -0.59 0.95 0.00 0.00 175.26 176.76 3lnl s PHE 204 N -0.80 -0.23 0.44 4.83 -0.12 -0.79 -5.00 117.98 116.32 3lnl s PHE 204 Ca -0.09 0.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.83 3lnl s PHE 204 Cb -0.04 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 3lnl s PHE 204 CO 0.04 -0.67 0.63 -1.64 -0.05 0.00 0.00 175.22 173.53 3lnl s MET 205 N -3.18 2.96 -0.05 1.99 -1.94 -1.26 0.05 119.30 117.88 3lnl s MET 205 Ca 0.09 -0.72 -0.28 0.00 -1.71 0.00 0.00 55.69 53.06 3lnl s MET 205 Cb -0.01 -2.62 0.06 0.00 2.01 0.00 0.00 34.83 34.27 3lnl s MET 205 CO -0.03 -0.27 0.62 0.96 -0.01 0.00 0.00 175.02 176.29 3lnl s ILE 206 N -2.49 0.01 0.58 2.53 -4.36 -0.61 -4.84 121.20 112.02 3lnl s ILE 206 Ca 0.50 -0.07 -0.18 0.00 -0.26 0.00 0.00 60.65 60.63 3lnl s ILE 206 Cb -0.10 -0.94 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 3lnl s ILE 206 CO 0.36 -0.04 1.14 -1.81 0.24 0.00 0.00 174.94 174.83 3lnl s ASP 207 N -1.19 5.48 0.51 4.36 1.01 -1.26 -1.53 116.67 124.05 3lnl s ASP 207 Ca -0.11 2.19 0.20 0.00 0.71 0.00 0.00 52.55 55.54 3lnl s ASP 207 Cb -0.01 -2.58 1.29 0.00 1.01 0.00 0.00 42.92 42.63 3lnl s ASP 207 CO 0.09 -1.38 2.05 0.00 0.21 0.00 0.00 175.17 176.13 3lnl h ALA 208 N 0.90 2.24 0.00 5.23 0.00 -1.88 0.47 119.26 126.22 3lnl h ALA 208 Ca -0.49 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 3lnl h ALA 208 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3lnl h ALA 208 CO 0.56 -0.34 -0.13 0.10 0.00 0.00 0.00 179.25 179.44 3lnl h TYR 209 N 0.07 0.00 0.00 0.00 -0.00 -1.91 -3.03 116.97 112.10 3lnl h TYR 209 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.90 3lnl h TYR 209 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.31 3lnl h TYR 209 CO -0.00 0.13 -0.07 1.04 -0.00 0.00 0.00 178.16 179.26 3lnl n GLN 210 N -3.31 0.03 -0.26 0.10 6.02 0.16 -4.14 117.38 115.98 3lnl n GLN 210 Ca 0.00 0.02 0.07 0.00 -0.01 0.00 0.00 57.00 57.09 3lnl n GLN 210 Cb 0.36 -1.53 0.21 0.00 1.02 0.00 0.00 30.24 30.30 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 0.29 0.75 -1.09 3.64 -1.62 0.22 116.57 118.76 3lnl h LYS 211 Ca 0.00 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 3lnl h LYS 211 Cb 0.53 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3lnl h LYS 211 CO 0.00 0.19 -0.36 0.77 -2.27 0.00 0.00 179.45 177.78 3lnl h SER 212 N 0.30 -0.85 -0.29 4.20 0.02 -1.84 -2.38 113.55 112.71 3lnl h SER 212 Ca 0.45 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.47 3lnl h SER 212 Cb 0.79 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 3lnl h SER 212 CO -0.52 -0.55 0.02 0.03 -1.14 0.00 0.00 176.83 174.68 3lnl h ARG 213 N -1.14 0.11 -0.70 3.45 -0.00 -1.72 -0.42 114.38 113.97 3lnl h ARG 213 Ca -0.10 -0.01 0.15 0.00 -0.50 0.00 0.00 59.98 59.52 3lnl h ARG 213 Cb 0.77 -0.02 -0.11 0.00 0.00 0.00 0.00 29.97 30.61 3lnl h ARG 213 CO 0.17 0.07 0.11 0.00 0.00 0.00 0.00 179.97 180.33 3lnl h ALA 214 N 1.23 0.83 -0.40 0.04 0.00 -0.66 0.27 119.26 120.58 3lnl h ALA 214 Ca 0.14 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 3lnl h ALA 214 Cb 0.17 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3lnl h ALA 214 CO -0.21 -0.36 -0.15 1.49 0.00 0.00 0.00 179.25 180.02 3lnl h GLU 215 N 0.21 0.81 -0.86 0.00 4.81 -0.75 2.20 114.58 121.00 3lnl h GLU 215 Ca 0.38 -0.34 0.12 0.00 -0.13 0.00 0.00 59.36 59.39 3lnl h GLU 215 Cb 0.64 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.91 3lnl h GLU 215 CO -0.52 0.96 0.49 1.96 -0.73 0.00 0.00 179.01 181.17 3lnl h GLN 216 N 0.61 0.75 0.29 1.92 4.20 -0.01 0.35 115.11 123.22 3lnl h GLN 216 Ca 0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3lnl h GLN 216 Cb 0.70 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.31 3lnl h GLN 216 CO 0.05 0.49 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.49 3lnl h LEU 217 N 0.77 -0.33 -0.25 1.46 -0.00 -0.04 -2.98 115.31 113.94 3lnl h LEU 217 Ca 0.44 -0.20 0.06 0.00 -0.00 0.00 0.00 57.88 58.17 3lnl h LEU 217 Cb 0.48 0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 41.15 3lnl h LEU 217 CO -0.29 0.12 -0.29 0.40 -0.00 0.00 0.00 178.44 178.38 3lnl h ILE 218 N -0.88 0.31 0.00 1.22 1.08 0.39 -1.43 117.51 118.20 3lnl h ILE 218 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3lnl h ILE 218 Cb 0.52 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 3lnl h ILE 218 CO 0.07 0.00 0.00 0.07 -0.69 0.00 0.00 178.15 177.60 3lnl h LYS 219 N -0.30 0.00 0.16 2.37 5.09 -1.09 -3.21 116.57 119.60 3lnl h LYS 219 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.87 3lnl h LYS 219 Cb 0.51 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.84 3lnl h LYS 219 CO -0.42 0.00 -0.07 0.37 -2.09 0.00 0.00 179.45 177.24 3lnl h GLN 220 N 0.00 -0.20 -4.82 0.07 4.15 -1.10 -3.43 115.11 109.78 3lnl h GLN 220 Ca 0.00 0.01 -0.64 0.00 0.77 0.00 0.00 58.65 58.79 3lnl h GLN 220 Cb 0.50 0.05 -0.36 0.00 0.21 0.00 0.00 27.48 27.87 3lnl h GLN 220 CO 0.00 0.21 -0.83 1.52 -1.93 0.00 0.00 178.83 177.79 3lnl s TYR 221 N -4.17 2.62 -0.06 3.99 1.13 -1.14 -5.08 117.35 114.64 3lnl s TYR 221 Ca -0.14 -1.64 -0.30 0.00 -1.41 0.00 0.00 57.07 53.58 3lnl s TYR 221 Cb 0.02 -1.78 0.09 0.00 -1.10 0.00 0.00 41.96 39.19 3lnl s TYR 221 CO 0.57 -0.77 0.79 -1.01 -2.51 0.00 0.00 175.55 172.61 3lnl s HIS 222 N 1.33 -0.53 0.29 -3.49 3.76 -1.26 -4.85 115.29 110.54 3lnl s HIS 222 Ca 0.01 0.83 0.02 0.00 -0.15 0.00 0.00 55.06 55.77 3lnl s HIS 222 Cb -0.15 0.45 0.58 0.00 1.11 0.00 0.00 32.58 34.57 3lnl s HIS 222 CO -0.10 -0.54 1.84 -1.35 -0.85 0.00 0.00 174.74 173.74 3lnl h PRO 223 N 2.69 0.94 -6.99 8.40 0.11 -1.98 -3.44 132.00 131.73 3lnl h PRO 223 Ca -0.25 -0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.28 3lnl h PRO 223 Cb 1.17 -0.21 0.09 0.00 0.11 0.00 0.00 31.00 32.16 3lnl h PRO 223 CO 0.36 0.62 0.58 0.71 -0.21 0.00 0.00 178.00 180.06 3lnl s TYR 224 N -5.93 2.66 0.18 0.65 1.51 -1.26 -4.88 117.35 110.28 3lnl s TYR 224 Ca -0.12 1.43 -0.11 0.00 -1.01 0.00 0.00 57.07 57.26 3lnl s TYR 224 Cb 0.22 -3.64 0.10 0.00 -0.11 0.00 0.00 41.96 38.53 3lnl s TYR 224 CO 0.81 -2.21 1.74 0.93 -1.11 0.00 0.00 175.55 175.71 3lnl h GLU 225 N 2.12 0.98 -4.66 -0.62 4.39 -2.03 -3.29 114.58 111.48 3lnl h GLU 225 Ca -0.50 -0.18 -0.67 0.00 0.34 0.00 0.00 59.36 58.34 3lnl h GLU 225 Cb 1.26 -0.16 -0.38 0.00 -0.10 0.00 0.00 28.75 29.38 3lnl h GLU 225 CO 0.60 0.83 -0.68 0.95 -1.16 0.00 0.00 179.01 179.55 3lnl s THR 226 N -5.53 2.61 0.60 1.13 -4.23 -1.26 -5.11 115.64 103.85 3lnl s THR 226 Ca -0.13 -2.11 -0.19 0.00 -1.18 0.00 0.00 61.69 58.08 3lnl s THR 226 Cb 0.14 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 3lnl s THR 226 CO 0.81 -0.52 1.25 -2.65 -0.54 0.00 0.00 174.62 172.97 3lnl n PRO 227 N 4.40 1.26 -3.86 3.99 -0.02 -1.24 -4.98 135.00 134.53 3lnl n PRO 227 Ca -0.01 0.48 -0.36 0.00 -2.02 0.00 0.00 63.50 61.59 3lnl n PRO 227 Cb 0.42 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 3lnl n PRO 227 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3lnl s VAL 228 N -1.37 4.76 0.02 -1.45 1.01 -1.26 -5.03 120.40 117.08 3lnl s VAL 228 Ca 0.78 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 3lnl s VAL 228 Cb -0.40 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 32.82 3lnl s VAL 228 CO 0.44 0.39 0.39 0.72 0.00 0.00 0.00 175.10 177.05 3lnl s PHE 229 N 0.93 -0.25 -0.01 5.22 -0.12 -1.26 -5.05 117.98 117.44 3lnl s PHE 229 Ca 0.05 0.29 0.04 0.00 -0.05 0.00 0.00 56.93 57.26 3lnl s PHE 229 Cb -0.14 0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.42 3lnl s PHE 229 CO 0.03 -0.51 -0.14 -0.51 -0.05 0.00 0.00 175.22 174.04 3lnl s ASP 230 N -1.73 1.62 -0.40 1.98 1.01 -0.32 -4.98 116.67 113.85 3lnl s ASP 230 Ca -0.08 -0.26 -0.11 0.00 0.71 0.00 0.00 52.55 52.81 3lnl s ASP 230 Cb -0.02 -0.18 0.05 0.00 1.01 0.00 0.00 42.92 43.78 3lnl s ASP 230 CO 0.01 0.16 0.25 -0.36 0.21 0.00 0.00 175.17 175.44 3lnl s PHE 231 N -0.35 3.28 -0.40 4.23 0.40 -1.26 -0.38 117.98 123.49 3lnl s PHE 231 Ca 0.05 -1.15 -0.17 0.00 -0.60 0.00 0.00 56.93 55.06 3lnl s PHE 231 Cb -0.05 -2.71 0.01 0.00 0.51 0.00 0.00 43.02 40.78 3lnl s PHE 231 CO -0.00 -0.74 0.45 0.42 0.70 0.00 0.00 175.22 176.05 3lnl s ILE 232 N 1.52 5.07 0.08 0.64 1.01 -0.55 -4.93 121.20 124.04 3lnl s ILE 232 Ca 0.03 -0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 3lnl s ILE 232 Cb -0.21 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 3lnl s ILE 232 CO 0.05 -0.36 1.89 1.21 0.00 0.00 0.00 174.94 177.73 3lnl n GLU 233 N 5.64 2.80 -5.22 2.79 2.13 -1.26 -0.92 120.64 126.60 3lnl n GLU 233 Ca -0.07 1.02 -0.30 0.00 0.66 0.00 0.00 57.16 58.47 3lnl n GLU 233 Cb 0.48 -2.94 -0.16 0.00 0.27 0.00 0.00 31.44 29.09 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 3.45 1.93 -0.11 6.31 -1.09 0.35 -4.90 121.20 127.13 3lnl s ILE 234 Ca 0.85 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 3lnl s ILE 234 Cb -0.47 -1.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.78 3lnl s ILE 234 CO 0.40 0.54 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.99 3lnl s LYS 235 N -0.49 3.15 0.05 2.79 1.02 -1.26 -0.45 119.74 124.55 3lnl s LYS 235 Ca 0.07 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.43 3lnl s LYS 235 Cb -0.10 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 3lnl s LYS 235 CO -0.00 0.36 -0.08 1.14 -0.92 0.00 0.00 175.35 175.84 3lnl s GLN 236 N -0.01 0.60 0.16 1.68 -2.07 -0.18 -4.97 119.66 114.87 3lnl s GLN 236 Ca -0.03 -0.85 -0.32 0.00 -1.82 0.00 0.00 55.36 52.34 3lnl s GLN 236 Cb -0.14 -0.35 -0.12 0.00 -1.09 0.00 0.00 33.01 31.31 3lnl s GLN 236 CO 0.04 0.06 1.74 2.41 -1.32 0.00 0.00 175.29 178.22 3lnl n THR 237 N 1.26 0.14 -1.51 3.63 -1.04 -1.26 -0.41 114.28 115.08 3lnl n THR 237 Ca -0.21 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.47 3lnl n THR 237 Cb 0.55 -1.95 0.07 0.00 -1.82 0.00 0.00 70.33 67.18 3lnl n THR 237 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3lnl s SER 238 N 1.72 4.91 0.11 8.00 0.15 0.38 -4.77 113.70 124.20 3lnl s SER 238 Ca 0.78 1.54 0.27 0.00 0.70 0.00 0.00 55.95 59.25 3lnl s SER 238 Cb -0.53 -2.35 1.01 0.00 -1.71 0.00 0.00 66.02 62.44 3lnl s SER 238 CO 0.35 -1.73 1.84 0.18 1.20 0.00 0.00 173.24 175.08 3lnl n LEU 239 N -3.31 0.42 -4.87 3.45 4.77 -1.26 -4.66 117.00 111.54 3lnl n LEU 239 Ca 0.08 0.54 -0.37 0.00 -0.03 0.00 0.00 56.01 56.22 3lnl n LEU 239 Cb 0.54 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 3lnl n LEU 239 CO 0.56 -0.11 -0.09 -0.31 -1.33 0.00 0.00 177.39 176.11 3lnl s TYR 240 N -3.06 3.64 -0.16 -1.77 1.51 -1.26 -4.46 117.35 111.78 3lnl s TYR 240 Ca 0.12 0.66 -0.35 0.00 -1.01 0.00 0.00 57.07 56.49 3lnl s TYR 240 Cb 0.15 -2.04 0.14 0.00 -0.11 0.00 0.00 41.96 40.10 3lnl s TYR 240 CO 0.55 0.71 1.28 0.20 -1.11 0.00 0.00 175.55 177.18 3lnl s GLY 241 N -1.05 -0.32 -0.52 0.71 0.00 -0.18 0.17 107.32 106.13 3lnl s GLY 241 Ca 0.18 1.40 -0.24 0.00 0.00 0.00 0.00 44.72 46.05 3lnl s GLY 241 CO 0.07 0.43 0.91 -2.27 0.00 0.00 0.00 173.10 172.24 3lnl s LEU 242 N -2.40 4.12 0.00 0.66 2.96 -1.12 -4.25 118.68 118.65 3lnl s LEU 242 Ca 0.11 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 3lnl s LEU 242 Cb 0.01 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.78 3lnl s LEU 242 CO -0.04 -1.14 0.00 0.61 -1.32 0.00 0.00 176.35 174.46 3lnl n GLY 243 N 5.06 2.40 3.23 7.98 0.00 -1.26 -4.41 105.19 118.19 3lnl n GLY 243 Ca 0.03 -1.98 -0.18 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.65 1.29 -0.01 1.61 -7.23 -0.90 -1.34 120.40 111.18 3lnl s VAL 244 Ca 0.00 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 3lnl s VAL 244 Cb 0.00 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 3lnl s VAL 244 CO 0.00 -0.36 0.03 -0.32 -0.31 0.00 0.00 175.10 174.14 3lnl s MET 245 N -2.44 2.90 0.37 4.82 1.75 0.55 -1.33 119.30 125.92 3lnl s MET 245 Ca 0.06 -0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 53.83 3lnl s MET 245 Cb -0.06 -2.75 0.04 0.00 2.84 0.00 0.00 34.83 34.89 3lnl s MET 245 CO 0.03 0.64 0.68 0.00 -0.65 0.00 0.00 175.02 175.72 3lnl s ALA 246 N -1.12 -0.26 0.00 4.11 0.00 0.04 -0.46 121.76 124.07 3lnl s ALA 246 Ca 0.21 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 3lnl s ALA 246 Cb -0.12 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.85 3lnl s ALA 246 CO 0.11 -0.92 0.14 -1.83 0.00 0.00 0.00 175.76 173.27 3lnl s GLU 247 N -2.63 0.49 0.70 0.00 -1.05 0.21 -0.63 118.70 115.79 3lnl s GLU 247 Ca 0.20 -0.38 -0.11 0.00 -0.15 0.00 0.00 54.97 54.53 3lnl s GLU 247 Cb -0.04 0.20 0.01 0.00 -0.44 0.00 0.00 34.13 33.87 3lnl s GLU 247 CO 0.14 -0.12 1.06 0.14 0.95 0.00 0.00 175.26 177.44 3lnl s VAL 248 N -1.36 3.98 0.21 1.83 -7.23 -0.79 -1.17 120.40 115.87 3lnl s VAL 248 Ca -0.14 0.64 -0.08 0.00 -1.81 0.00 0.00 61.98 60.58 3lnl s VAL 248 Cb -0.07 -3.39 0.14 0.00 0.56 0.00 0.00 36.38 33.62 3lnl s VAL 248 CO 0.02 -0.84 1.76 0.44 -0.31 0.00 0.00 175.10 176.17 3lnl h ASP 249 N -0.74 1.05 -3.94 4.85 5.19 -1.91 -3.44 116.42 117.49 3lnl h ASP 249 Ca -0.44 -0.18 -0.24 0.00 -0.62 0.00 0.00 57.03 55.55 3lnl h ASP 249 Cb 1.21 -0.27 -0.27 0.00 0.18 0.00 0.00 39.33 40.18 3lnl h ASP 249 CO 0.57 0.95 -0.72 0.20 -3.12 0.00 0.00 179.24 177.11 3lnl s ASN 250 N -6.32 0.16 0.24 6.45 0.01 -1.26 -5.12 114.94 109.10 3lnl s ASN 250 Ca -0.12 -0.09 -0.28 0.00 -0.71 0.00 0.00 52.86 51.66 3lnl s ASN 250 Cb 0.15 0.00 -0.16 0.00 0.41 0.00 0.00 41.25 41.66 3lnl s ASN 250 CO 0.83 -0.03 0.70 1.67 -1.51 0.00 0.00 177.10 178.77 3lnl n GLN 251 N 2.83 0.54 -4.03 -0.60 7.27 -1.26 -4.95 117.38 117.17 3lnl n GLN 251 Ca -0.14 0.19 -0.07 0.00 0.07 0.00 0.00 57.00 57.04 3lnl n GLN 251 Cb 0.59 -1.34 -0.09 0.00 2.41 0.00 0.00 30.24 31.81 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 -1.23 0.66 0.68 3.69 0.23 -0.56 -4.94 119.30 117.82 3lnl s MET 252 Ca 0.62 -1.15 -0.15 0.00 -1.03 0.00 0.00 55.69 53.98 3lnl s MET 252 Cb -0.83 0.24 0.01 0.00 -1.53 0.00 0.00 34.83 32.72 3lnl s MET 252 CO 0.58 -0.14 1.15 0.95 -2.03 0.00 0.00 175.02 175.52 3lnl s THR 253 N -3.85 2.85 0.16 3.16 -4.23 -1.26 -0.38 115.64 112.08 3lnl s THR 253 Ca 0.06 0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 60.82 3lnl s THR 253 Cb 0.07 -2.96 0.04 0.00 1.34 0.00 0.00 72.50 70.98 3lnl s THR 253 CO -0.10 -0.22 1.72 0.25 -0.54 0.00 0.00 174.62 175.72 3lnl h LEU 254 N 0.01 -0.05 -0.77 4.79 5.85 -0.39 0.45 115.31 125.20 3lnl h LEU 254 Ca -0.47 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 3lnl h LEU 254 Cb 1.27 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 3lnl h LEU 254 CO 0.53 0.01 0.42 1.05 -0.34 0.00 0.00 178.44 180.10 3lnl h GLU 255 N 0.15 1.08 -0.65 1.25 4.11 -1.68 -1.00 114.58 117.84 3lnl h GLU 255 Ca 0.17 -0.13 -0.07 0.00 0.07 0.00 0.00 59.36 59.40 3lnl h GLU 255 Cb 0.21 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3lnl h GLU 255 CO -0.25 0.80 0.13 -0.44 0.07 0.00 0.00 179.01 179.33 3lnl h ASP 256 N 1.07 0.98 -0.27 3.06 3.32 -1.71 -1.74 116.42 121.14 3lnl h ASP 256 Ca 0.27 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3lnl h ASP 256 Cb 0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3lnl h ASP 256 CO -0.04 0.96 0.09 0.15 -1.72 0.00 0.00 179.24 178.68 3lnl h PHE 257 N 0.98 0.42 -0.64 4.55 3.57 -0.76 0.88 116.94 125.95 3lnl h PHE 257 Ca 0.20 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.71 3lnl h PHE 257 Cb 0.38 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 3lnl h PHE 257 CO 0.03 0.46 0.35 0.00 -2.23 0.00 0.00 178.31 176.92 3lnl h ALA 258 N 0.92 0.84 -0.39 2.41 0.00 -1.07 -0.80 119.26 121.17 3lnl h ALA 258 Ca 0.09 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3lnl h ALA 258 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3lnl h ALA 258 CO -0.00 0.04 -0.23 0.00 0.00 0.00 0.00 179.25 179.06 3lnl h ALA 259 N 1.32 0.87 -0.10 0.00 0.00 -1.13 -0.93 119.26 119.30 3lnl h ALA 259 Ca 0.28 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3lnl h ALA 259 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3lnl h ALA 259 CO -0.17 0.63 -0.03 0.22 0.00 0.00 0.00 179.25 179.90 3lnl h ASP 260 N 0.67 -0.12 0.61 0.00 3.58 -0.14 -1.30 116.42 119.72 3lnl h ASP 260 Ca 0.09 0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.43 3lnl h ASP 260 Cb 0.74 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 3lnl h ASP 260 CO 0.06 -0.04 -0.67 0.16 -2.88 0.00 0.00 179.24 175.86 3lnl h ILE 261 N -0.01 1.46 -0.34 2.25 3.07 -1.05 -0.96 117.51 121.93 3lnl h ILE 261 Ca 0.05 -2.25 0.07 0.00 1.55 0.00 0.00 64.86 64.27 3lnl h ILE 261 Cb 0.09 2.21 -0.06 0.00 -0.27 0.00 0.00 36.82 38.78 3lnl h ILE 261 CO -0.11 0.65 -0.07 0.50 -1.05 0.00 0.00 178.15 178.07 3lnl h LYS 262 N 0.04 0.01 -0.16 0.16 3.64 -0.93 -0.09 116.57 119.24 3lnl h LYS 262 Ca -0.01 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3lnl h LYS 262 Cb 1.19 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3lnl h LYS 262 CO 0.09 0.01 -0.03 1.03 -2.27 0.00 0.00 179.45 178.28 3lnl h SER 263 N 0.01 0.31 -0.31 4.20 0.87 -0.88 -0.26 113.55 117.50 3lnl h SER 263 Ca 0.17 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 3lnl h SER 263 Cb 0.25 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 3lnl h SER 263 CO -0.34 0.60 0.08 0.11 -0.53 0.00 0.00 176.83 176.74 3lnl h LYS 264 N 0.01 0.57 -0.34 2.24 1.57 -0.92 -2.51 116.57 117.20 3lnl h LYS 264 Ca 0.04 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3lnl h LYS 264 Cb 0.46 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3lnl h LYS 264 CO 0.01 0.54 0.00 1.28 -0.57 0.00 0.00 179.45 180.72 3lnl n LEU 265 N -4.32 2.61 -3.73 2.94 4.77 -0.07 -4.96 117.00 114.23 3lnl n LEU 265 Ca 0.02 -1.17 -0.22 0.00 -0.03 0.00 0.00 56.01 54.61 3lnl n LEU 265 Cb 0.20 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3lnl n LEU 265 CO 0.38 0.58 -0.05 0.59 -1.33 0.00 0.00 177.39 177.56 3lnl n ASN 266 N 0.93 -1.54 -4.76 -1.43 3.02 -0.84 -4.97 115.26 105.68 3lnl n ASN 266 Ca 0.18 -0.82 -0.37 0.00 -0.03 0.00 0.00 54.58 53.53 3lnl n ASN 266 Cb 0.46 -4.00 -0.06 0.00 -0.61 0.00 0.00 39.78 35.56 3lnl n ASN 266 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3lnl s ILE 267 N -3.64 5.22 0.39 2.41 1.01 -0.17 -4.98 121.20 121.44 3lnl s ILE 267 Ca 0.08 0.72 0.14 0.00 0.00 0.00 0.00 60.65 61.58 3lnl s ILE 267 Cb -0.04 -3.70 0.13 0.00 0.01 0.00 0.00 42.46 38.86 3lnl s ILE 267 CO 0.82 0.42 1.88 -0.65 0.00 0.00 0.00 174.94 177.41 3lnl h PRO 268 N 6.19 0.00 -2.35 2.79 0.11 -1.93 -3.44 132.00 133.37 3lnl h PRO 268 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 3lnl h PRO 268 Cb 1.18 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 3lnl h PRO 268 CO 0.72 0.31 -0.18 0.45 -0.21 0.00 0.00 178.00 179.09 3lnl s SER 269 N -6.92 -0.69 0.18 -2.05 0.15 -1.26 -5.05 113.70 98.06 3lnl s SER 269 Ca -0.03 1.18 0.11 0.00 0.70 0.00 0.00 55.95 57.91 3lnl s SER 269 Cb 0.15 1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 65.59 3lnl s SER 269 CO 0.71 -0.22 -0.23 -0.69 1.20 0.00 0.00 173.24 174.01 3lnl s VAL 270 N 1.73 2.26 0.01 4.45 1.01 -1.26 -4.83 120.40 123.77 3lnl s VAL 270 Ca -0.09 -1.99 0.02 0.00 0.00 0.00 0.00 61.98 59.92 3lnl s VAL 270 Cb -0.08 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 3lnl s VAL 270 CO -0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 175.10 174.74 3lnl s ARG 271 N -2.64 0.49 0.16 2.72 1.70 -1.12 -5.04 118.95 115.22 3lnl s ARG 271 Ca 0.19 -0.41 0.06 0.00 -0.47 0.00 0.00 55.73 55.11 3lnl s ARG 271 Cb -0.08 -0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 33.86 3lnl s ARG 271 CO 0.09 0.10 -0.13 -0.59 -1.08 0.00 0.00 175.30 173.69 3lnl s PHE 272 N -0.58 1.45 -0.17 5.89 -0.12 -1.26 -0.53 117.98 122.66 3lnl s PHE 272 Ca -0.02 -0.64 0.01 0.00 -0.05 0.00 0.00 56.93 56.22 3lnl s PHE 272 Cb -0.05 -0.72 0.02 0.00 -0.63 0.00 0.00 43.02 41.64 3lnl s PHE 272 CO 0.00 0.19 -0.17 0.08 -0.05 0.00 0.00 175.22 175.27 3lnl s VAL 273 N -2.91 1.88 0.00 -2.49 1.01 0.26 -4.98 120.40 113.17 3lnl s VAL 273 Ca 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3lnl s VAL 273 Cb -0.00 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.65 3lnl s VAL 273 CO 0.03 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3lnl n GLY 274 N 4.67 3.64 3.77 4.51 0.00 -1.26 -1.66 105.19 118.86 3lnl n GLY 274 Ca -0.19 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.64 4.06 0.45 1.61 0.41 -1.26 -4.89 118.70 116.44 3lnl s GLU 275 Ca 0.00 2.27 0.18 0.00 -0.41 0.00 0.00 54.97 57.01 3lnl s GLU 275 Cb 0.00 -2.86 1.06 0.00 -1.78 0.00 0.00 34.13 30.56 3lnl s GLU 275 CO 0.00 -0.46 1.97 0.66 -0.49 0.00 0.00 175.26 176.94 3lnl h SER 276 N 2.87 0.00 -0.31 -0.19 4.64 -1.97 -1.82 113.55 116.77 3lnl h SER 276 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3lnl h SER 276 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3lnl h SER 276 CO 0.63 0.21 0.00 -0.46 -0.87 0.00 0.00 176.83 176.35 3lnl n ASN 277 N -4.04 2.01 -4.70 4.97 6.94 -1.26 -1.99 115.26 117.19 3lnl n ASN 277 Ca -0.02 -1.89 -0.42 0.00 -0.02 0.00 0.00 54.58 52.24 3lnl n ASN 277 Cb 0.29 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 3lnl n ASN 277 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3lnl n GLN 278 N 0.57 2.07 -3.50 -3.83 1.13 -0.68 -4.75 117.38 108.39 3lnl n GLN 278 Ca 0.15 0.73 -0.37 0.00 -1.94 0.00 0.00 57.00 55.57 3lnl n GLN 278 Cb 0.35 -2.37 -0.07 0.00 0.11 0.00 0.00 30.24 28.26 3lnl n GLN 278 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3lnl s LYS 279 N -2.04 4.27 -0.13 -1.09 -0.14 -1.26 -0.06 119.74 119.29 3lnl s LYS 279 Ca 0.58 0.15 0.01 0.00 -1.36 0.00 0.00 55.97 55.34 3lnl s LYS 279 Cb -0.54 -3.43 -0.01 0.00 -1.68 0.00 0.00 37.83 32.18 3lnl s LYS 279 CO 0.61 0.23 -0.16 0.42 -0.76 0.00 0.00 175.35 175.69 3lnl s ILE 280 N 0.49 2.74 0.00 2.17 -1.09 0.49 -4.92 121.20 121.08 3lnl s ILE 280 Ca 0.18 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 3lnl s ILE 280 Cb -0.13 -2.14 0.00 0.00 -1.58 0.00 0.00 42.46 38.61 3lnl s ILE 280 CO 0.05 0.53 0.00 1.17 -1.23 0.00 0.00 174.94 175.45 3lnl n LYS 281 N 3.72 0.00 -3.99 2.79 3.00 -1.26 -1.50 118.16 120.93 3lnl n LYS 281 Ca -0.19 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.78 3lnl n LYS 281 Cb 0.52 -0.36 -0.09 0.00 0.00 0.00 0.00 35.03 35.11 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 -1.95 3.91 -0.06 1.64 0.52 -1.26 -1.88 118.95 119.86 3lnl s ARG 282 Ca 0.00 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 3lnl s ARG 282 Cb 0.00 -3.21 0.01 0.00 0.52 0.00 0.00 34.95 32.27 3lnl s ARG 282 CO 0.00 0.34 -0.14 0.42 0.02 0.00 0.00 175.30 175.94 3lnl s ILE 283 N 0.19 1.25 -0.12 1.52 1.09 0.20 0.05 121.20 125.38 3lnl s ILE 283 Ca 0.05 -0.57 -0.03 0.00 -1.10 0.00 0.00 60.65 59.00 3lnl s ILE 283 Cb -0.12 -1.11 -0.03 0.00 -1.06 0.00 0.00 42.46 40.13 3lnl s ILE 283 CO 0.00 0.38 -0.01 0.00 -0.10 0.00 0.00 174.94 175.21 3lnl s ALA 284 N 0.46 3.20 -0.08 9.38 0.00 -0.64 -0.78 121.76 133.29 3lnl s ALA 284 Ca -0.12 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.05 3lnl s ALA 284 Cb -0.14 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.44 3lnl s ALA 284 CO 0.04 0.41 -0.09 0.42 0.00 0.00 0.00 175.76 176.53 3lnl s ILE 285 N -0.29 1.03 -0.27 0.00 1.01 -0.45 -0.30 121.20 121.93 3lnl s ILE 285 Ca 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.36 3lnl s ILE 285 Cb -0.12 -0.99 0.08 0.00 0.01 0.00 0.00 42.46 41.43 3lnl s ILE 285 CO 0.02 0.35 0.01 -0.63 0.00 0.00 0.00 174.94 174.69 3lnl s ILE 286 N 1.14 1.41 0.53 2.92 1.01 -0.56 -2.11 121.20 125.54 3lnl s ILE 286 Ca -0.06 -1.42 -0.21 0.00 0.00 0.00 0.00 60.65 58.96 3lnl s ILE 286 Cb -0.14 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 3lnl s ILE 286 CO -0.02 -0.36 1.20 -0.83 0.00 0.00 0.00 174.94 174.93 3lnl s GLY 287 N 1.40 2.75 0.00 6.18 0.00 -1.26 -4.22 107.32 112.17 3lnl s GLY 287 Ca 0.02 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.73 3lnl s GLY 287 CO -0.12 1.41 0.00 0.61 0.00 0.00 0.00 173.10 175.00 3lnl n GLY 288 N 0.44 0.93 2.49 0.20 0.00 -1.26 -4.66 105.19 103.33 3lnl n GLY 288 Ca 0.11 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 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 2.77 0.00 1.61 0.15 -1.26 -1.68 113.70 111.28 3lnl s SER 289 Ca 0.00 -2.47 0.18 0.00 0.70 0.00 0.00 55.95 54.37 3lnl s SER 289 Cb 0.00 -0.52 0.38 0.00 -1.71 0.00 0.00 66.02 64.18 3lnl s SER 289 CO 0.00 -0.27 1.31 0.61 1.20 0.00 0.00 173.24 176.09 3lnl n GLY 290 N 3.68 1.81 3.69 9.45 0.00 -1.26 -4.98 105.19 117.58 3lnl n GLY 290 Ca 0.15 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 45.13 3lnl n GLY 290 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lnl n ILE 291 N 1.17 0.95 0.00 -0.61 2.08 -1.26 -2.20 119.36 119.49 3lnl n ILE 291 Ca 0.17 -0.24 0.00 0.00 0.56 0.00 0.00 62.75 63.24 3lnl n ILE 291 Cb 0.52 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 3lnl n ILE 291 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3lnl n GLY 292 N 2.20 1.20 0.62 7.39 0.00 -1.26 -4.92 105.19 110.41 3lnl n GLY 292 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.01 0.00 -0.03 1.61 4.02 -0.93 -4.65 117.16 117.17 3lnl n TYR 293 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 3lnl n TYR 293 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.43 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 3.06 0.63 -0.38 -0.72 9.09 -1.92 -1.05 114.58 123.29 3lnl h GLU 294 Ca 0.00 -0.29 -0.12 0.00 0.05 0.00 0.00 59.36 59.01 3lnl h GLU 294 Cb 0.69 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.77 3lnl h GLU 294 CO 0.00 0.87 -0.22 1.88 0.05 0.00 0.00 179.01 181.59 3lnl h TYR 295 N 0.54 0.96 -0.72 2.06 -1.99 -1.99 -2.51 116.97 113.32 3lnl h TYR 295 Ca 0.06 -0.25 -0.05 0.00 2.00 0.00 0.00 58.73 60.49 3lnl h TYR 295 Cb 0.81 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.30 3lnl h TYR 295 CO 0.04 1.02 0.24 0.37 -0.00 0.00 0.00 178.16 179.82 3lnl h GLN 296 N 0.63 1.10 -0.55 4.88 4.15 -1.83 -1.92 115.11 121.56 3lnl h GLN 296 Ca 0.08 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 3lnl h GLN 296 Cb 0.78 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 3lnl h GLN 296 CO 0.06 0.93 0.33 0.00 -1.93 0.00 0.00 178.83 178.22 3lnl h ALA 297 N 1.19 0.70 -0.75 3.38 0.00 -1.05 1.00 119.26 123.73 3lnl h ALA 297 Ca 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3lnl h ALA 297 Cb 0.28 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3lnl h ALA 297 CO -0.01 0.18 0.40 0.28 0.00 0.00 0.00 179.25 180.10 3lnl h VAL 298 N 0.73 1.23 0.00 0.00 2.07 -1.26 -0.65 116.25 118.37 3lnl h VAL 298 Ca 0.20 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3lnl h VAL 298 Cb -0.01 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3lnl h VAL 298 CO -0.04 0.26 -0.14 1.56 0.02 0.00 0.00 177.57 179.24 3lnl h GLN 299 N 1.04 0.00 -0.03 1.57 1.08 -0.66 -1.16 115.11 116.96 3lnl h GLN 299 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 3lnl h GLN 299 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 3lnl h GLN 299 CO -0.04 0.14 0.00 1.04 -0.95 0.00 0.00 178.83 179.02 3lnl n GLN 300 N -3.81 1.14 0.00 1.46 6.02 0.28 -4.90 117.38 117.57 3lnl n GLN 300 Ca -0.02 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 3lnl n GLN 300 Cb 0.24 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 0.89 0.50 3.77 1.08 0.00 -0.44 -5.06 105.19 105.93 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 3.54 -0.23 4.61 0.00 -0.61 -4.77 121.76 122.30 3lnl s ALA 302 Ca 0.00 1.39 0.19 0.00 0.00 0.00 0.00 51.96 53.54 3lnl s ALA 302 Cb 0.00 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.64 3lnl s ALA 302 CO 0.00 -0.81 1.21 -0.44 0.00 0.00 0.00 175.76 175.72 3lnl h ASP 303 N 3.45 0.00 -4.05 0.00 3.32 -0.73 -3.40 116.42 115.01 3lnl h ASP 303 Ca -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.46 3lnl h ASP 303 Cb 1.23 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.55 3lnl h ASP 303 CO 0.67 0.26 -0.11 0.54 -1.72 0.00 0.00 179.24 178.88 3lnl s VAL 304 N -3.13 0.00 -0.22 -1.35 0.11 -1.20 -4.31 120.40 110.31 3lnl s VAL 304 Ca 0.02 -0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 58.97 3lnl s VAL 304 Cb 0.08 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 3lnl s VAL 304 CO 0.76 -0.02 0.04 0.12 -3.33 0.00 0.00 175.10 172.67 3lnl s PHE 305 N 0.09 3.10 -0.22 1.54 5.36 -0.22 -1.61 117.98 126.01 3lnl s PHE 305 Ca -0.01 -0.34 -0.05 0.00 -0.96 0.00 0.00 56.93 55.56 3lnl s PHE 305 Cb -0.03 -2.15 -0.02 0.00 -0.34 0.00 0.00 43.02 40.47 3lnl s PHE 305 CO 0.01 -0.22 0.01 0.08 -1.46 0.00 0.00 175.22 173.65 3lnl s VAL 306 N 1.16 3.96 0.03 3.12 1.01 0.59 -1.15 120.40 129.12 3lnl s VAL 306 Ca 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3lnl s VAL 306 Cb -0.14 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3lnl s VAL 306 CO 0.03 0.41 0.06 1.07 0.00 0.00 0.00 175.10 176.67 3lnl n THR 307 N 4.49 0.00 -4.69 3.92 5.66 -0.54 -1.50 114.28 121.62 3lnl n THR 307 Ca -0.17 -0.11 -0.32 0.00 -3.05 0.00 0.00 64.05 60.41 3lnl n THR 307 Cb 0.52 0.09 -0.08 0.00 -1.55 0.00 0.00 70.33 69.31 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 -1.19 2.89 -1.39 1.09 0.00 -0.68 -1.01 107.32 107.05 3lnl s GLY 308 Ca 0.02 -0.80 -0.09 0.00 0.00 0.00 0.00 44.72 43.84 3lnl s GLY 308 CO 0.01 -2.17 1.15 1.22 0.00 0.00 0.00 173.10 173.31 3lnl n ASP 309 N -1.23 -6.24 -4.71 1.64 8.00 -1.25 -4.23 116.55 108.52 3lnl n ASP 309 Ca -0.16 -0.55 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 3lnl n ASP 309 Cb 0.67 -4.92 -0.03 0.00 -0.02 0.00 0.00 41.12 36.82 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 -3.31 4.87 0.28 0.53 1.01 -1.26 -4.95 121.20 118.37 3lnl s ILE 310 Ca 0.59 2.02 0.06 0.00 0.00 0.00 0.00 60.65 63.32 3lnl s ILE 310 Cb -0.26 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 3lnl s ILE 310 CO 0.73 0.15 0.32 -0.54 0.00 0.00 0.00 174.94 175.60 3lnl s LYS 311 N 1.08 3.08 0.18 2.79 1.02 -1.26 -4.97 119.74 121.66 3lnl s LYS 311 Ca 0.51 -1.00 -0.18 0.00 0.02 0.00 0.00 55.97 55.32 3lnl s LYS 311 Cb -0.21 -2.70 0.13 0.00 -0.52 0.00 0.00 37.83 34.54 3lnl s LYS 311 CO 0.26 0.28 1.63 1.25 -0.92 0.00 0.00 175.35 177.86 3lnl h HIS 312 N 1.22 -0.45 -0.17 3.18 -0.00 -1.99 -0.86 115.15 116.09 3lnl h HIS 312 Ca -0.48 0.05 -0.20 0.00 -0.00 0.00 0.00 60.37 59.74 3lnl h HIS 312 Cb 1.24 0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.93 3lnl h HIS 312 CO 0.49 -0.27 -0.68 0.45 -0.00 0.00 0.00 177.93 177.92 3lnl h HIS 313 N -0.08 0.90 -0.64 5.26 3.86 -1.98 0.43 115.15 122.89 3lnl h HIS 313 Ca 0.22 -0.37 -0.04 0.00 -1.16 0.00 0.00 60.37 59.02 3lnl h HIS 313 Cb 0.43 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 3lnl h HIS 313 CO -0.46 1.17 0.23 -0.44 0.86 0.00 0.00 177.93 179.29 3lnl h ASP 314 N 0.49 0.89 -0.45 2.45 3.32 -1.92 -1.70 116.42 119.50 3lnl h ASP 314 Ca -0.02 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.75 3lnl h ASP 314 Cb 1.28 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3lnl h ASP 314 CO 0.14 0.81 -0.25 0.00 -1.72 0.00 0.00 179.24 178.22 3lnl h ALA 315 N 1.31 0.64 -0.19 3.45 0.00 -0.74 -2.08 119.26 121.64 3lnl h ALA 315 Ca 0.21 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3lnl h ALA 315 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3lnl h ALA 315 CO -0.01 0.65 0.06 1.25 0.00 0.00 0.00 179.25 181.19 3lnl h LEU 316 N 0.81 0.28 -0.30 0.00 5.85 -0.80 -0.20 115.31 120.95 3lnl h LEU 316 Ca 0.10 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.67 3lnl h LEU 316 Cb 0.83 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 3lnl h LEU 316 CO 0.07 0.42 -0.20 0.44 -0.34 0.00 0.00 178.44 178.83 3lnl h ASP 317 N 0.13 -0.67 -0.32 1.25 3.32 -1.33 -1.04 116.42 117.76 3lnl h ASP 317 Ca 0.06 0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.29 3lnl h ASP 317 Cb 0.24 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 3lnl h ASP 317 CO -0.00 -0.24 0.07 0.00 -1.72 0.00 0.00 179.24 177.35 3lnl h ALA 318 N 0.98 0.34 -0.50 3.45 0.00 -1.22 -0.17 119.26 122.14 3lnl h ALA 318 Ca 0.16 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.18 3lnl h ALA 318 Cb 0.42 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3lnl h ALA 318 CO -0.40 -0.33 0.22 -0.22 0.00 0.00 0.00 179.25 178.52 3lnl h LYS 319 N 0.19 0.42 -0.07 0.00 3.64 -0.68 0.13 116.57 120.21 3lnl h LYS 319 Ca 0.15 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 3lnl h LYS 319 Cb 0.15 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3lnl h LYS 319 CO -0.19 0.28 -0.45 0.82 -2.27 0.00 0.00 179.45 177.64 3lnl h ILE 320 N 0.44 1.33 -0.02 2.00 2.04 -0.82 -2.31 117.51 120.16 3lnl h ILE 320 Ca 0.23 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.50 3lnl h ILE 320 Cb 0.19 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3lnl h ILE 320 CO -0.19 0.47 0.00 1.41 0.00 0.00 0.00 178.15 179.84 3lnl n HIS 321 N -4.00 0.02 -1.07 1.37 8.25 -0.11 -4.94 115.22 114.75 3lnl n HIS 321 Ca -0.02 -0.01 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 3lnl n HIS 321 Cb 0.50 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.60 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 1.08 0.57 3.63 -1.41 0.00 -0.49 -5.02 105.19 103.54 3lnl n GLY 322 Ca 0.20 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.08 5.20 0.09 1.61 1.01 0.33 -5.01 120.40 121.55 3lnl s VAL 323 Ca 0.00 0.58 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 3lnl s VAL 323 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 3lnl s VAL 323 CO 0.00 0.20 0.61 0.20 0.00 0.00 0.00 175.10 176.11 3lnl s ASN 324 N 1.40 7.12 0.12 3.32 0.01 -1.26 -4.06 114.94 121.59 3lnl s ASN 324 Ca 0.16 1.33 0.05 0.00 -0.71 0.00 0.00 52.86 53.68 3lnl s ASN 324 Cb -0.15 -2.38 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 3lnl s ASN 324 CO 0.09 0.26 -0.11 -0.76 -1.51 0.00 0.00 177.10 175.06 3lnl s LEU 325 N -1.14 2.44 -0.04 0.60 1.43 -0.66 -1.06 118.68 120.24 3lnl s LEU 325 Ca 0.31 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 3lnl s LEU 325 Cb -0.20 -0.38 0.02 0.00 0.03 0.00 0.00 46.19 45.66 3lnl s LEU 325 CO 0.20 -0.25 -0.03 -0.63 0.23 0.00 0.00 176.35 175.87 3lnl s ILE 326 N -2.62 0.44 -0.51 -0.59 1.01 -0.30 -0.57 121.20 118.05 3lnl s ILE 326 Ca 0.10 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 3lnl s ILE 326 Cb -0.02 -0.49 0.07 0.00 0.01 0.00 0.00 42.46 42.03 3lnl s ILE 326 CO 0.01 0.21 0.57 -0.62 0.00 0.00 0.00 174.94 175.11 3lnl s ASP 327 N 1.04 6.19 0.00 3.58 -1.08 0.31 -1.46 116.67 125.26 3lnl s ASP 327 Ca -0.09 -1.17 0.19 0.00 -0.52 0.00 0.00 52.55 50.96 3lnl s ASP 327 Cb -0.14 -2.26 0.60 0.00 -1.46 0.00 0.00 42.92 39.67 3lnl s ASP 327 CO -0.01 -0.86 1.46 2.30 0.52 0.00 0.00 175.17 178.59 3lnl n ILE 328 N 5.47 0.34 -0.25 4.11 -5.35 -0.18 -2.79 119.36 120.70 3lnl n ILE 328 Ca -0.09 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 3lnl n ILE 328 Cb 0.44 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 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 0.59 -2.03 -0.35 7.28 3.02 -1.25 -4.24 115.26 118.29 3lnl n ASN 329 Ca 0.16 0.22 0.09 0.00 -0.03 0.00 0.00 54.58 55.01 3lnl n ASN 329 Cb 0.38 0.06 0.26 0.00 -0.61 0.00 0.00 39.78 39.87 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 0.21 1.06 -0.10 3.10 2.76 -1.85 -2.43 115.15 117.91 3lnl h HIS 330 Ca 0.00 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 3lnl h HIS 330 Cb 0.03 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 28.66 3lnl h HIS 330 CO 0.00 0.35 0.22 -0.92 -1.30 0.00 0.00 177.93 176.28 3lnl h TYR 331 N 0.87 0.00 0.00 5.26 3.20 -1.89 -1.61 116.97 122.80 3lnl h TYR 331 Ca 0.51 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.38 3lnl h TYR 331 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 3lnl h TYR 331 CO -0.02 0.00 0.06 0.43 -1.64 0.00 0.00 178.16 176.99 3lnl n SER 332 N -3.32 0.38 0.02 -2.11 7.64 -0.91 -0.75 113.62 114.57 3lnl n SER 332 Ca -0.00 0.65 0.01 0.00 1.01 0.00 0.00 58.87 60.54 3lnl n SER 332 Cb 0.31 -0.69 0.08 0.00 -1.01 0.00 0.00 64.21 62.90 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 -2.01 0.02 0.28 1.43 1.02 -0.60 -2.72 120.64 118.05 3lnl n GLU 333 Ca -0.01 0.49 0.18 0.00 -0.02 0.00 0.00 57.16 57.80 3lnl n GLU 333 Cb 0.08 -1.59 0.96 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.03 -0.32 -0.00 -1.20 -1.23 116.97 114.19 3lnl h TYR 334 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.74 3lnl h TYR 334 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.79 3lnl h TYR 334 CO 0.00 0.00 0.40 -0.39 -0.00 0.00 0.00 178.16 178.17 3lnl h VAL 335 N 0.00 0.02 0.00 -0.90 -1.51 -1.78 -1.10 116.25 110.98 3lnl h VAL 335 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 3lnl h VAL 335 Cb 0.25 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.02 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 -2.90 0.19 0.39 5.19 0.00 -0.46 -1.51 117.12 118.01 3lnl n MET 336 Ca -0.01 0.32 -0.18 0.00 0.00 0.00 0.00 57.70 57.83 3lnl n MET 336 Cb 0.45 -1.80 -0.09 0.00 0.00 0.00 0.00 33.22 31.78 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 -0.94 -0.18 3.17 1.57 -1.43 0.46 116.57 119.23 3lnl h LYS 337 Ca 0.00 0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 3lnl h LYS 337 Cb 0.48 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3lnl h LYS 337 CO 0.00 -0.61 -0.56 0.93 -0.57 0.00 0.00 179.45 178.64 3lnl h GLU 338 N -1.05 0.56 -0.45 3.15 4.39 -1.76 -1.48 114.58 117.94 3lnl h GLU 338 Ca -0.10 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 3lnl h GLU 338 Cb 0.76 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 3lnl h GLU 338 CO 0.16 0.97 0.27 0.78 -1.16 0.00 0.00 179.01 180.03 3lnl h GLY 339 N 1.05 0.65 1.58 -3.84 0.00 -1.22 -1.78 103.07 99.51 3lnl h GLY 339 Ca 0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 3lnl h GLY 339 CO 0.11 0.26 -0.50 -2.00 0.00 0.00 0.00 176.54 174.41 3lnl h LEU 340 N 0.59 0.49 -0.73 3.11 5.85 -0.00 -2.41 115.31 122.21 3lnl h LEU 340 Ca 0.16 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3lnl h LEU 340 Cb -0.00 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3lnl h LEU 340 CO -0.03 0.91 0.47 0.50 -0.34 0.00 0.00 178.44 179.94 3lnl h LYS 341 N 0.36 0.98 -0.31 1.25 3.64 -1.00 -0.34 116.57 121.14 3lnl h LYS 341 Ca 0.02 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 3lnl h LYS 341 Cb 1.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 3lnl h LYS 341 CO 0.09 0.67 0.00 1.15 -2.27 0.00 0.00 179.45 179.09 3lnl h THR 342 N 0.99 1.26 -0.25 1.00 2.02 -1.19 -1.30 112.91 115.44 3lnl h THR 342 Ca 0.27 -0.94 0.03 0.00 0.77 0.00 0.00 66.41 66.54 3lnl h THR 342 Cb -0.08 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 3lnl h THR 342 CO -0.05 0.31 0.05 -0.07 0.37 0.00 0.00 175.52 176.12 3lnl h LEU 343 N 0.35 0.01 -0.63 2.58 3.38 -1.11 -2.05 115.31 117.83 3lnl h LEU 343 Ca 0.09 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 3lnl h LEU 343 Cb 0.43 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3lnl h LEU 343 CO 0.02 0.04 -0.10 0.25 0.09 0.00 0.00 178.44 178.73 3lnl h LEU 344 N 0.14 0.96 -1.00 1.67 5.85 -0.97 -0.74 115.31 121.23 3lnl h LEU 344 Ca 0.11 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.59 3lnl h LEU 344 Cb 0.12 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 3lnl h LEU 344 CO -0.15 1.07 0.64 0.24 -0.34 0.00 0.00 178.44 179.91 3lnl h MET 345 N 0.86 1.14 -0.12 1.25 2.86 -1.08 0.10 114.93 119.95 3lnl h MET 345 Ca 0.14 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 3lnl h MET 345 Cb 0.65 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 3lnl h MET 345 CO 0.05 0.76 -0.07 -0.97 1.06 0.00 0.00 176.91 177.73 3lnl h ASN 346 N 1.18 0.27 -0.47 1.22 -0.00 -0.90 0.29 115.58 117.17 3lnl h ASN 346 Ca 0.43 -0.43 0.02 0.00 -0.00 0.00 0.00 56.30 56.32 3lnl h ASN 346 Cb 0.15 -0.07 -0.03 0.00 -0.00 0.00 0.00 38.32 38.37 3lnl h ASN 346 CO -0.17 0.64 0.28 -0.50 -0.00 0.00 0.00 177.43 177.68 3lnl h TRP 347 N -0.10 0.52 -0.77 0.67 6.55 -0.95 -1.37 115.95 120.51 3lnl h TRP 347 Ca 0.03 0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.92 3lnl h TRP 347 Cb 0.54 -0.17 -0.05 0.00 -0.86 0.00 0.00 29.16 28.63 3lnl h TRP 347 CO 0.07 0.30 0.48 0.74 -1.05 0.00 0.00 178.44 178.99 3lnl h PHE 348 N 0.56 0.91 -0.65 0.49 0.05 -0.93 -2.15 116.94 115.22 3lnl h PHE 348 Ca 0.18 0.02 0.01 0.00 3.82 0.00 0.00 57.97 62.01 3lnl h PHE 348 Cb 0.01 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 37.63 3lnl h PHE 348 CO -0.07 0.51 0.43 -0.97 -0.18 0.00 0.00 178.31 178.04 3lnl h ASN 349 N 0.94 0.74 -0.58 2.17 -0.73 -0.27 0.89 115.58 118.75 3lnl h ASN 349 Ca 0.31 -0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.49 3lnl h ASN 349 Cb 0.03 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.39 3lnl h ASN 349 CO -0.12 0.54 0.35 0.40 -0.37 0.00 0.00 177.43 178.23 3lnl h ILE 350 N 0.88 1.05 -0.24 2.57 2.04 -0.89 -2.42 117.51 120.49 3lnl h ILE 350 Ca 0.24 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3lnl h ILE 350 Cb -0.10 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 3lnl h ILE 350 CO -0.05 0.12 0.00 -0.62 0.00 0.00 0.00 178.15 177.60 3lnl n GLU 351 N -4.76 1.65 -3.86 2.37 -0.58 -0.84 -4.92 120.64 109.69 3lnl n GLU 351 Ca 0.05 -0.99 -0.28 0.00 -0.42 0.00 0.00 57.16 55.52 3lnl n GLU 351 Cb 0.09 -1.27 0.03 0.00 -0.57 0.00 0.00 31.44 29.72 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 0.28 -5.50 -3.41 3.49 5.02 -0.27 -4.97 118.16 112.81 3lnl n LYS 352 Ca 0.11 0.61 -0.39 0.00 -2.02 0.00 0.00 58.31 56.63 3lnl n LYS 352 Cb 0.25 -5.43 -0.09 0.00 -0.02 0.00 0.00 35.03 29.74 3lnl n LYS 352 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3lnl s ILE 353 N -3.38 5.19 -1.11 -0.18 1.01 0.15 -5.01 121.20 117.86 3lnl s ILE 353 Ca 0.52 0.58 -0.07 0.00 0.00 0.00 0.00 60.65 61.68 3lnl s ILE 353 Cb -0.26 -3.69 0.28 0.00 0.01 0.00 0.00 42.46 38.80 3lnl s ILE 353 CO 0.82 0.20 1.32 0.59 0.00 0.00 0.00 174.94 177.87 3lnl n ASN 354 N 5.01 5.88 -4.11 3.58 3.02 -1.26 -4.53 115.26 122.84 3lnl n ASN 354 Ca -0.09 -3.20 -0.27 0.00 -0.03 0.00 0.00 54.58 51.00 3lnl n ASN 354 Cb 0.51 -1.35 -0.16 0.00 -0.61 0.00 0.00 39.78 38.17 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 -1.74 1.44 0.28 2.41 1.01 -1.26 -5.10 121.20 118.24 3lnl s ILE 355 Ca 0.32 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 3lnl s ILE 355 Cb -0.03 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 41.08 3lnl s ILE 355 CO 0.01 0.42 1.32 -1.81 0.00 0.00 0.00 174.94 174.88 3lnl s ASP 356 N 0.29 6.80 -0.04 3.58 1.01 -1.26 -4.94 116.67 122.11 3lnl s ASP 356 Ca -0.10 2.60 0.03 0.00 0.71 0.00 0.00 52.55 55.80 3lnl s ASP 356 Cb -0.14 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.16 3lnl s ASP 356 CO 0.04 -0.54 -0.14 -0.69 0.21 0.00 0.00 175.17 174.05 3lnl s VAL 357 N -0.65 1.20 0.03 -1.27 1.01 -1.26 -1.16 120.40 118.30 3lnl s VAL 357 Ca 0.52 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3lnl s VAL 357 Cb -0.39 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3lnl s VAL 357 CO 0.47 0.36 -0.06 -1.61 0.00 0.00 0.00 175.10 174.25 3lnl s GLU 358 N 0.22 0.46 -0.12 2.72 2.02 -0.16 -4.98 118.70 118.85 3lnl s GLU 358 Ca -0.06 -0.56 -0.27 0.00 0.02 0.00 0.00 54.97 54.10 3lnl s GLU 358 Cb -0.12 -0.27 -0.02 0.00 0.10 0.00 0.00 34.13 33.82 3lnl s GLU 358 CO 0.02 0.06 0.87 0.00 0.02 0.00 0.00 175.26 176.23 3lnl s ALA 359 N -1.00 3.42 0.20 5.21 0.00 -1.26 -1.15 121.76 127.18 3lnl s ALA 359 Ca -0.07 0.19 -0.32 0.00 0.00 0.00 0.00 51.96 51.76 3lnl s ALA 359 Cb -0.07 -3.25 -0.14 0.00 0.00 0.00 0.00 23.12 19.65 3lnl s ALA 359 CO 0.00 -0.51 1.40 0.45 0.00 0.00 0.00 175.76 177.10 3lnl n SER 360 N 4.80 2.49 -0.55 0.00 2.88 0.14 -4.86 113.62 118.52 3lnl n SER 360 Ca 0.05 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.85 3lnl n SER 360 Cb 0.49 -1.37 0.35 0.00 -0.75 0.00 0.00 64.21 62.93 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 2.21 0.00 -2.57 2.46 -2.24 -1.26 -4.92 114.28 107.96 3lnl n THR 361 Ca 0.14 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 3lnl n THR 361 Cb 0.29 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 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 -2.14 4.47 -0.52 2.28 1.01 -1.26 -4.98 121.20 120.06 3lnl s ILE 362 Ca 0.31 1.77 -0.28 0.00 0.00 0.00 0.00 60.65 62.45 3lnl s ILE 362 Cb 0.20 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.57 3lnl s ILE 362 CO 0.38 0.11 1.12 0.21 0.00 0.00 0.00 174.94 176.76 3lnl s ASN 363 N 1.10 6.52 -0.04 3.58 3.84 -1.26 -4.89 114.94 123.79 3lnl s ASN 363 Ca 0.55 0.22 0.21 0.00 0.21 0.00 0.00 52.86 54.05 3lnl s ASN 363 Cb -0.24 -2.53 0.68 0.00 -0.55 0.00 0.00 41.25 38.61 3lnl s ASN 363 CO 0.27 -1.32 1.58 0.35 -2.79 0.00 0.00 177.10 175.18 3lnl n THR 364 N 6.68 1.29 -1.74 -5.21 -2.24 -1.26 -4.96 114.28 106.85 3lnl n THR 364 Ca 0.09 -1.07 -0.42 0.00 -2.27 0.00 0.00 64.05 60.38 3lnl n THR 364 Cb 0.49 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.97 6.46 0.56 3.42 -1.08 -1.26 -4.86 116.67 118.95 3lnl s ASP 365 Ca 0.50 2.68 0.33 0.00 -0.52 0.00 0.00 52.55 55.54 3lnl s ASP 365 Cb 0.28 -2.55 1.60 0.00 -1.46 0.00 0.00 42.92 40.79 3lnl s ASP 365 CO 0.31 -1.01 2.09 1.55 0.52 0.00 0.00 175.17 178.63 3lnl h PRO 366 N 9.32 0.00 -6.36 4.34 0.13 -2.04 -3.43 132.00 133.96 3lnl h PRO 366 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 3lnl h PRO 366 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 3lnl h PRO 366 CO 0.94 0.06 0.14 -0.06 -0.23 0.00 0.00 178.00 178.85 3lnl s PHE 367 N -3.96 3.80 -0.11 1.56 2.99 -1.26 -5.07 117.98 115.93 3lnl s PHE 367 Ca -0.02 1.50 0.02 0.00 0.00 0.00 0.00 56.93 58.42 3lnl s PHE 367 Cb 0.11 -2.75 -0.01 0.00 0.00 0.00 0.00 43.02 40.37 3lnl s PHE 367 CO 0.54 0.40 -0.16 -1.14 -0.00 0.00 0.00 175.22 174.85 3lnl s GLN 368 N -0.57 3.16 -0.07 0.44 0.74 -1.26 -5.13 119.66 116.97 3lnl s GLN 368 Ca 0.36 -0.74 -0.04 0.00 0.05 0.00 0.00 55.36 54.99 3lnl s GLN 368 Cb -0.21 -2.50 -0.04 0.00 1.10 0.00 0.00 33.01 31.36 3lnl s GLN 368 CO 0.23 0.26 0.12 0.71 -0.55 0.00 0.00 175.29 176.07 3lnl s TYR 369 N 0.19 3.47 0.00 1.67 1.51 -1.26 -5.22 117.35 117.70 3lnl s TYR 369 Ca -0.10 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.35 3lnl s TYR 369 Cb -0.16 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.83 3lnl s TYR 369 CO 0.06 0.65 0.00 0.44 -1.11 0.00 0.00 175.55 175.58