#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3den n PHE 2 N 0.00 0.24 -4.11 2.03 3.72 -1.26 -4.82 117.46 113.26 3den n PHE 2 Ca 0.00 -0.99 -0.11 0.00 -0.05 0.00 0.00 57.45 56.31 3den n PHE 2 Cb 0.00 -0.19 -0.08 0.00 -0.94 0.00 0.00 39.48 38.27 3den n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3den s THR 3 N -1.39 0.01 0.00 4.37 -4.23 -1.26 -4.84 115.64 108.30 3den s THR 3 Ca 0.35 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 3den s THR 3 Cb 0.38 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.88 3den s THR 3 CO -0.12 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 3den n GLY 4 N -0.31 -0.47 3.52 3.99 0.00 -0.67 -4.70 105.19 106.56 3den n GLY 4 Ca -0.00 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 3den n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3den s SER 5 N -4.00 6.35 -0.18 1.61 0.15 -1.26 -1.70 113.70 114.67 3den s SER 5 Ca 0.00 -0.30 -0.06 0.00 0.70 0.00 0.00 55.95 56.28 3den s SER 5 Cb 0.00 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 3den s SER 5 CO 0.00 -0.89 0.03 -0.63 1.20 0.00 0.00 173.24 172.95 3den s ILE 6 N 3.10 4.41 -0.03 6.45 1.01 -0.14 -0.42 121.20 135.58 3den s ILE 6 Ca 0.26 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 3den s ILE 6 Cb -0.14 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 3den s ILE 6 CO 0.20 0.46 0.61 0.54 0.00 0.00 0.00 174.94 176.74 3den s VAL 7 N 0.53 4.97 -0.92 2.92 0.11 -0.71 0.10 120.40 127.40 3den s VAL 7 Ca 0.01 1.26 -0.17 0.00 -2.93 0.00 0.00 61.98 60.15 3den s VAL 7 Cb -0.13 -3.95 0.15 0.00 -1.53 0.00 0.00 36.38 30.92 3den s VAL 7 CO 0.02 0.37 1.06 0.00 -3.33 0.00 0.00 175.10 173.22 3den s ALA 8 N 0.12 3.56 0.25 1.54 0.00 -0.58 0.39 121.76 127.05 3den s ALA 8 Ca 0.32 -2.92 -0.30 0.00 0.00 0.00 0.00 51.96 49.06 3den s ALA 8 Cb -0.18 -3.94 -0.09 0.00 0.00 0.00 0.00 23.12 18.91 3den s ALA 8 CO 0.17 -2.82 1.00 -1.50 0.00 0.00 0.00 175.76 172.60 3den s ILE 9 N 2.07 3.86 0.58 0.00 2.07 -0.71 -4.67 121.20 124.40 3den s ILE 9 Ca 0.30 1.88 -0.20 0.00 -1.41 0.00 0.00 60.65 61.22 3den s ILE 9 Cb -0.06 -4.20 -0.04 0.00 0.13 0.00 0.00 42.46 38.30 3den s ILE 9 CO -0.09 0.45 1.30 0.68 -1.91 0.00 0.00 174.94 175.37 3den s VAL 10 N -1.17 2.23 -0.60 4.00 -7.23 -1.26 -3.00 120.40 113.37 3den s VAL 10 Ca 0.42 0.16 -0.19 0.00 -1.81 0.00 0.00 61.98 60.56 3den s VAL 10 Cb -0.28 -3.07 0.10 0.00 0.56 0.00 0.00 36.38 33.69 3den s VAL 10 CO 0.35 -0.02 0.71 -0.89 -0.31 0.00 0.00 175.10 174.94 3den s THR 11 N -1.39 4.82 0.41 5.32 2.01 -1.26 -4.88 115.64 120.67 3den s THR 11 Ca 0.75 -1.01 -0.24 0.00 0.31 0.00 0.00 61.69 61.50 3den s THR 11 Cb -0.37 -4.49 -0.08 0.00 0.01 0.00 0.00 72.50 67.56 3den s THR 11 CO 0.42 -1.13 1.12 -2.16 -0.69 0.00 0.00 174.62 172.18 3den s PRO 12 N 2.67 4.05 0.13 4.92 0.04 -1.26 -4.93 135.00 140.63 3den s PRO 12 Ca 0.12 1.69 0.06 0.00 0.04 0.00 0.00 61.00 62.91 3den s PRO 12 Cb -0.24 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 3den s PRO 12 CO 0.06 -0.28 -0.14 -1.64 0.04 0.00 0.00 177.00 175.03 3den s MET 13 N -2.44 1.07 0.60 4.56 -1.94 -1.26 -0.27 119.30 119.63 3den s MET 13 Ca 0.58 -1.29 -0.10 0.00 -1.71 0.00 0.00 55.69 53.18 3den s MET 13 Cb -0.27 -0.96 0.14 0.00 2.01 0.00 0.00 34.83 35.75 3den s MET 13 CO 0.33 0.18 0.77 -0.40 -0.01 0.00 0.00 175.02 175.89 3den n ASP 14 N 0.43 -0.21 0.21 3.03 5.75 -0.04 -4.29 116.55 121.42 3den n ASP 14 Ca -0.15 -1.22 0.15 0.00 -0.01 0.00 0.00 54.79 53.56 3den n ASP 14 Cb 0.57 -0.60 0.64 0.00 -1.03 0.00 0.00 41.12 40.70 3den n ASP 14 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3den h GLU 15 N 0.00 0.00 -0.00 0.11 5.08 -1.97 -2.26 114.58 115.54 3den h GLU 15 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3den h GLU 15 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3den h GLU 15 CO 0.18 0.00 -0.06 1.63 -1.00 0.00 0.00 179.01 179.76 3den n LYS 16 N -2.62 0.61 -0.70 2.33 5.02 -1.26 -4.93 118.16 116.61 3den n LYS 16 Ca 0.01 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3den n LYS 16 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 3den n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3den n GLY 17 N 1.26 0.59 3.60 0.72 0.00 -0.85 -5.07 105.19 105.44 3den n GLY 17 Ca 0.15 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 3den n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3den s ASN 18 N -2.55 4.57 0.17 1.61 0.01 -1.26 -4.88 114.94 112.61 3den s ASN 18 Ca 0.00 -0.26 -0.33 0.00 -0.71 0.00 0.00 52.86 51.56 3den s ASN 18 Cb 0.00 -0.99 -0.15 0.00 0.41 0.00 0.00 41.25 40.52 3den s ASN 18 CO 0.00 0.22 1.33 0.55 -1.51 0.00 0.00 177.10 177.69 3den n VAL 19 N 1.04 0.57 -3.40 1.60 3.14 -1.26 -0.86 118.33 119.16 3den n VAL 19 Ca -0.14 -0.14 -0.43 0.00 -2.96 0.00 0.00 64.34 60.66 3den n VAL 19 Cb 0.52 -1.12 -0.09 0.00 -1.06 0.00 0.00 33.84 32.10 3den n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3den h ARG 21 N 8.71 1.15 -0.35 0.00 2.43 -1.92 -1.65 114.38 122.76 3den h ARG 21 Ca -0.27 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 3den h ARG 21 Cb 1.11 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 3den h ARG 21 CO 0.80 0.95 0.17 0.00 -1.51 0.00 0.00 179.97 180.38 3den h ALA 22 N 1.15 0.45 -0.71 2.80 0.00 -1.99 -0.49 119.26 120.47 3den h ALA 22 Ca 0.25 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3den h ALA 22 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3den h ALA 22 CO -0.02 0.00 0.28 0.77 0.00 0.00 0.00 179.25 180.28 3den h SER 23 N 0.42 0.98 -0.09 0.00 0.02 -1.83 -1.73 113.55 111.32 3den h SER 23 Ca 0.12 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3den h SER 23 Cb 0.11 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 3den h SER 23 CO -0.02 0.88 0.03 0.25 -1.14 0.00 0.00 176.83 176.84 3den h LEU 24 N 1.01 0.12 -0.36 5.07 5.85 -1.01 -0.45 115.31 125.54 3den h LEU 24 Ca 0.24 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.86 3den h LEU 24 Cb 0.21 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 3den h LEU 24 CO -0.02 0.26 -0.24 0.50 -0.34 0.00 0.00 178.44 178.59 3den h LYS 25 N -0.02 -0.19 -0.64 1.25 3.64 -1.11 0.32 116.57 119.81 3den h LYS 25 Ca 0.03 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.52 3den h LYS 25 Cb 0.17 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.97 3den h LYS 25 CO -0.00 -0.12 0.27 -0.22 -2.27 0.00 0.00 179.45 177.11 3den h LYS 26 N -0.19 0.46 -0.41 1.90 3.64 -1.06 -0.84 116.57 120.07 3den h LYS 26 Ca 0.18 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3den h LYS 26 Cb 0.47 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3den h LYS 26 CO -0.48 0.30 0.16 -0.07 -2.27 0.00 0.00 179.45 177.09 3den h LEU 27 N 0.47 0.57 -0.49 5.20 3.38 -0.61 -1.91 115.31 121.92 3den h LEU 27 Ca 0.32 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 3den h LEU 27 Cb 0.38 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3den h LEU 27 CO -0.29 0.59 -0.05 0.40 0.09 0.00 0.00 178.44 179.17 3den h ILE 28 N 0.51 1.27 -0.99 1.22 2.04 0.06 -2.49 117.51 119.13 3den h ILE 28 Ca 0.13 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 64.89 3den h ILE 28 Cb 0.20 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 3den h ILE 28 CO -0.01 0.40 0.65 0.44 0.00 0.00 0.00 178.15 179.63 3den h ASP 29 N 0.75 1.05 -1.00 1.72 3.32 -1.15 -1.46 116.42 119.65 3den h ASP 29 Ca 0.13 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.20 3den h ASP 29 Cb 0.59 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 3den h ASP 29 CO 0.04 0.69 0.66 0.22 -1.72 0.00 0.00 179.24 179.13 3den h TYR 30 N 1.20 1.26 -0.01 4.55 3.20 -1.11 -0.72 116.97 125.34 3den h TYR 30 Ca 0.41 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 62.12 3den h TYR 30 Cb 0.10 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 3den h TYR 30 CO -0.00 0.78 -0.85 0.45 -1.64 0.00 0.00 178.16 176.90 3den h HIS 31 N 1.34 0.37 -0.20 -3.82 3.86 -0.99 -0.56 115.15 115.15 3den h HIS 31 Ca 0.37 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 3den h HIS 31 Cb -0.13 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 3den h HIS 31 CO -0.00 0.99 -0.00 0.28 0.86 0.00 0.00 177.93 180.06 3den h VAL 32 N 0.15 1.25 -0.19 2.45 2.07 -1.10 -2.38 116.25 118.51 3den h VAL 32 Ca -0.05 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 3den h VAL 32 Cb 1.46 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 3den h VAL 32 CO 0.13 0.27 -0.21 0.00 0.02 0.00 0.00 177.57 177.78 3den h ALA 33 N 0.79 1.29 0.00 1.67 0.00 -1.03 -3.16 119.26 118.82 3den h ALA 33 Ca 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3den h ALA 33 Cb 0.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3den h ALA 33 CO 0.01 0.48 -0.32 0.77 0.00 0.00 0.00 179.25 180.19 3den h SER 34 N 0.30 0.00 0.00 0.00 0.02 -1.01 -3.48 113.55 109.38 3den h SER 34 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3den h SER 34 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3den h SER 34 CO 0.04 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 3den n GLY 35 N 1.14 0.84 3.78 -3.77 0.00 -1.03 -4.30 105.19 101.85 3den n GLY 35 Ca 0.02 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3den n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3den s THR 36 N -2.00 2.11 0.08 2.61 2.01 -0.93 -4.83 115.64 114.69 3den s THR 36 Ca 0.00 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.15 3den s THR 36 Cb 0.00 -3.07 -0.23 0.00 0.01 0.00 0.00 72.50 69.21 3den s THR 36 CO 0.00 0.02 1.12 0.28 -0.69 0.00 0.00 174.62 175.36 3den h SER 37 N 2.99 0.12 -4.98 3.53 0.02 -1.04 -3.46 113.55 110.73 3den h SER 37 Ca -0.51 -0.14 0.12 0.00 -0.84 0.00 0.00 61.79 60.42 3den h SER 37 Cb 1.24 -0.04 -0.11 0.00 0.14 0.00 0.00 62.40 63.63 3den h SER 37 CO 0.64 1.11 0.43 0.00 -1.14 0.00 0.00 176.83 177.88 3den s ALA 38 N -2.67 -1.68 -0.14 3.77 0.00 -1.25 -4.20 121.76 115.59 3den s ALA 38 Ca -0.02 0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 3den s ALA 38 Cb 0.09 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 3den s ALA 38 CO 0.84 -0.87 -0.13 0.42 0.00 0.00 0.00 175.76 176.02 3den s ILE 39 N -3.33 3.01 -0.30 0.00 1.01 -0.26 -1.74 121.20 119.59 3den s ILE 39 Ca 0.08 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 3den s ILE 39 Cb -0.02 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 3den s ILE 39 CO -0.04 0.51 0.49 -0.69 0.00 0.00 0.00 174.94 175.22 3den s VAL 40 N 0.52 5.06 -0.26 2.92 1.01 0.16 0.54 120.40 130.37 3den s VAL 40 Ca -0.09 0.63 -0.10 0.00 0.00 0.00 0.00 61.98 62.42 3den s VAL 40 Cb -0.16 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 3den s VAL 40 CO 0.04 -0.02 0.17 -0.55 0.00 0.00 0.00 175.10 174.74 3den s SER 41 N 1.64 6.02 -1.21 3.32 0.15 0.20 -1.74 113.70 122.09 3den s SER 41 Ca 0.19 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.88 3den s SER 41 Cb -0.16 -2.10 -0.01 0.00 -1.71 0.00 0.00 66.02 62.05 3den s SER 41 CO 0.11 0.02 0.90 0.52 1.20 0.00 0.00 173.24 175.99 3den n VAL 42 N 4.61 -5.99 -0.57 4.45 0.31 -1.26 -0.88 118.33 119.00 3den n VAL 42 Ca -0.15 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 3den n VAL 42 Cb 0.52 -4.84 0.00 0.00 -0.91 0.00 0.00 33.84 28.61 3den n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3den n GLY 43 N -1.28 0.13 0.16 2.92 0.00 -1.26 -3.78 105.19 102.08 3den n GLY 43 Ca -0.26 -1.74 -0.05 0.00 0.00 0.00 0.00 46.02 43.97 3den n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3den h THR 44 N 0.00 0.77 0.00 2.61 2.02 -1.96 -2.03 112.91 114.31 3den h THR 44 Ca 0.00 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 3den h THR 44 Cb 0.00 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3den h THR 44 CO 0.00 0.03 -0.20 0.74 0.37 0.00 0.00 175.52 176.46 3den h THR 45 N 0.17 0.66 -0.20 3.16 2.02 -1.86 -2.48 112.91 114.38 3den h THR 45 Ca 0.19 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.48 3den h THR 45 Cb 0.24 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 3den h THR 45 CO -0.27 0.20 0.00 0.61 0.37 0.00 0.00 175.52 176.43 3den n GLY 46 N -0.31 0.04 3.64 2.16 0.00 -0.82 -4.23 105.19 105.68 3den n GLY 46 Ca -0.01 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 3den n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3den n GLU 47 N 0.09 -7.54 -0.20 1.61 1.02 -0.93 -4.14 120.64 110.54 3den n GLU 47 Ca 0.07 0.79 0.22 0.00 -0.02 0.00 0.00 57.16 58.22 3den n GLU 47 Cb 0.19 -5.82 0.60 0.00 -0.02 0.00 0.00 31.44 26.38 3den n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3den h SER 48 N -2.58 0.23 -0.32 1.62 4.64 -1.63 -2.03 113.55 113.49 3den h SER 48 Ca -0.57 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 60.79 3den h SER 48 Cb 1.37 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 3den h SER 48 CO 0.57 0.09 0.21 0.00 -0.87 0.00 0.00 176.83 176.84 3den h ALA 49 N 1.60 1.85 -0.01 5.18 0.00 -1.89 -3.14 119.26 122.85 3den h ALA 49 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3den h ALA 49 Cb 1.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3den h ALA 49 CO -0.11 0.12 -0.06 0.25 0.00 0.00 0.00 179.25 179.46 3den n THR 50 N -4.49 0.00 -3.65 0.00 -2.24 -0.78 -4.93 114.28 98.18 3den n THR 50 Ca 0.02 -0.47 -0.37 0.00 -2.27 0.00 0.00 64.05 60.96 3den n THR 50 Cb 0.12 1.21 -0.07 0.00 -2.10 0.00 0.00 70.33 69.49 3den n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3den s LEU 51 N -1.12 4.35 0.86 3.22 1.02 -1.09 -5.06 118.68 120.86 3den s LEU 51 Ca 0.12 0.59 -0.13 0.00 0.02 0.00 0.00 54.13 54.74 3den s LEU 51 Cb 0.09 -2.31 0.11 0.00 0.02 0.00 0.00 46.19 44.11 3den s LEU 51 CO 0.17 0.27 1.19 0.54 0.02 0.00 0.00 176.35 178.54 3den s ASN 52 N -0.44 4.01 0.32 2.29 2.20 -1.26 -4.72 114.94 117.34 3den s ASN 52 Ca 0.17 0.76 0.02 0.00 -0.94 0.00 0.00 52.86 52.87 3den s ASN 52 Cb -0.13 -1.21 0.55 0.00 -2.00 0.00 0.00 41.25 38.45 3den s ASN 52 CO 0.06 -2.22 1.88 0.45 -2.94 0.00 0.00 177.10 174.34 3den h HIS 53 N -1.27 0.68 -0.06 1.54 3.86 -1.98 0.41 115.15 118.34 3den h HIS 53 Ca -0.47 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 58.68 3den h HIS 53 Cb 1.32 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.58 3den h HIS 53 CO 0.07 0.59 -0.00 -0.44 0.86 0.00 0.00 177.93 179.01 3den h ASP 54 N 0.65 0.10 -0.59 2.45 3.32 -1.99 0.77 116.42 121.14 3den h ASP 54 Ca 0.15 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 56.92 3den h ASP 54 Cb 0.25 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 3den h ASP 54 CO -0.00 0.39 0.34 -0.33 -1.72 0.00 0.00 179.24 177.92 3den h GLU 55 N -0.20 0.65 0.25 3.56 5.08 -1.80 0.59 114.58 122.72 3den h GLU 55 Ca 0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3den h GLU 55 Cb 0.34 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3den h GLU 55 CO 0.00 0.43 -0.20 1.25 -1.00 0.00 0.00 179.01 179.49 3den h HIS 56 N 0.67 -0.53 -0.93 4.33 2.76 -0.18 -1.58 115.15 119.69 3den h HIS 56 Ca 0.24 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.49 3den h HIS 56 Cb 0.07 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.16 3den h HIS 56 CO -0.07 -0.31 0.58 0.00 -1.30 0.00 0.00 177.93 176.83 3den h ALA 57 N 0.24 1.31 -0.65 5.26 0.00 -0.55 -1.93 119.26 122.93 3den h ALA 57 Ca -0.01 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3den h ALA 57 Cb 0.41 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3den h ALA 57 CO -0.02 0.30 0.38 -0.44 0.00 0.00 0.00 179.25 179.47 3den h ASP 58 N 1.02 0.58 -0.54 0.00 5.19 -0.61 -1.37 116.42 120.69 3den h ASP 58 Ca 0.42 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.77 3den h ASP 58 Cb 0.25 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 3den h ASP 58 CO -0.20 0.39 0.06 0.58 -3.12 0.00 0.00 179.24 176.95 3den h VAL 59 N 0.71 1.26 -0.54 -1.35 2.07 -0.82 -1.76 116.25 115.83 3den h VAL 59 Ca 0.28 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.81 3den h VAL 59 Cb 0.11 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3den h VAL 59 CO -0.15 0.36 0.33 0.58 0.02 0.00 0.00 177.57 178.72 3den h VAL 60 N 0.80 1.08 -0.51 2.57 2.07 -1.07 -1.14 116.25 120.06 3den h VAL 60 Ca 0.16 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 3den h VAL 60 Cb 0.45 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3den h VAL 60 CO 0.02 0.12 -0.07 0.24 0.02 0.00 0.00 177.57 177.90 3den h MET 61 N 0.67 0.91 -0.29 1.57 2.07 -1.13 -1.75 114.93 116.98 3den h MET 61 Ca 0.21 -0.30 -0.17 0.00 -2.07 0.00 0.00 59.70 57.37 3den h MET 61 Cb -0.01 -0.08 -0.00 0.00 -1.87 0.00 0.00 31.60 29.64 3den h MET 61 CO -0.08 0.94 -0.51 1.98 1.07 0.00 0.00 176.91 180.31 3den h MET 62 N 0.82 0.82 -0.38 1.72 -1.53 -1.20 -0.45 114.93 114.73 3den h MET 62 Ca 0.14 -0.49 -0.04 0.00 -3.44 0.00 0.00 59.70 55.87 3den h MET 62 Cb 0.59 0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.67 3den h MET 62 CO 0.04 1.13 0.08 1.15 0.14 0.00 0.00 176.91 179.45 3den h THR 63 N 0.64 1.23 -0.22 -0.77 2.02 -0.94 -0.96 112.91 113.92 3den h THR 63 Ca 0.02 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3den h THR 63 Cb 1.10 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 3den h THR 63 CO 0.11 0.27 0.14 0.25 0.37 0.00 0.00 175.52 176.66 3den h LEU 64 N 0.46 0.26 -0.00 2.58 5.85 -1.24 0.24 115.31 123.46 3den h LEU 64 Ca 0.12 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3den h LEU 64 Cb 0.32 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3den h LEU 64 CO 0.00 0.20 -0.34 -0.78 -0.34 0.00 0.00 178.44 177.19 3den h ASP 65 N 0.29 -1.01 0.34 1.25 3.58 -1.04 -2.07 116.42 117.76 3den h ASP 65 Ca 0.08 0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.58 3den h ASP 65 Cb -0.01 0.40 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 3den h ASP 65 CO -0.02 -0.40 -0.37 -0.07 -2.88 0.00 0.00 179.24 175.50 3den h LEU 66 N -0.49 0.05 -1.01 2.28 3.38 -1.09 -2.11 115.31 116.33 3den h LEU 66 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3den h LEU 66 Cb 0.58 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3den h LEU 66 CO -0.28 0.42 0.18 0.00 0.09 0.00 0.00 178.44 178.85 3den h ALA 67 N 1.59 1.20 -6.10 1.53 0.00 -0.37 -3.47 119.26 113.63 3den h ALA 67 Ca 0.00 -0.19 -0.44 0.00 0.00 0.00 0.00 54.91 54.28 3den h ALA 67 Cb 0.68 -0.24 0.04 0.00 0.00 0.00 0.00 17.79 18.27 3den h ALA 67 CO 0.05 0.56 -0.74 -3.47 0.00 0.00 0.00 179.25 175.65 3den n ASP 68 N -4.28 -5.05 0.00 0.00 2.03 -0.79 -1.19 116.55 107.27 3den n ASP 68 Ca 0.05 -0.69 0.00 0.00 0.52 0.00 0.00 54.79 54.67 3den n ASP 68 Cb 0.21 -4.36 0.00 0.00 -0.72 0.00 0.00 41.12 36.25 3den n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3den n GLY 69 N -1.78 0.49 0.14 0.27 0.00 -1.26 -4.88 105.19 98.17 3den n GLY 69 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3den n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3den h ARG 70 N 1.37 0.00 -2.42 1.61 3.08 -1.53 -3.46 114.38 113.04 3den h ARG 70 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3den h ARG 70 Cb 0.14 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.95 3den h ARG 70 CO 0.00 0.00 -0.18 -1.50 -1.07 0.00 0.00 179.97 177.22 3den s ILE 71 N -3.24 -0.02 0.65 2.04 2.07 -1.26 -4.98 121.20 116.46 3den s ILE 71 Ca 0.05 0.06 -0.16 0.00 -1.41 0.00 0.00 60.65 59.18 3den s ILE 71 Cb 0.09 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 3den s ILE 71 CO 0.71 0.02 1.14 -2.84 -1.91 0.00 0.00 174.94 172.07 3den s PRO 72 N 1.39 2.78 -0.08 3.50 0.02 -1.26 -4.87 135.00 136.48 3den s PRO 72 Ca -0.09 1.56 0.01 0.00 0.02 0.00 0.00 61.00 62.50 3den s PRO 72 Cb -0.07 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.54 3den s PRO 72 CO -0.14 -1.30 -0.09 0.08 -0.33 0.00 0.00 177.00 175.22 3den s VAL 73 N -2.08 1.01 -0.17 3.83 1.01 -1.26 -1.10 120.40 121.63 3den s VAL 73 Ca 0.71 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 3den s VAL 73 Cb -0.24 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 3den s VAL 73 CO 0.39 0.34 0.02 -0.63 0.00 0.00 0.00 175.10 175.21 3den s ILE 74 N 1.08 4.34 0.05 2.22 1.01 0.19 -1.14 121.20 128.95 3den s ILE 74 Ca -0.07 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.16 3den s ILE 74 Cb -0.14 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.33 3den s ILE 74 CO -0.01 0.47 0.66 0.00 0.00 0.00 0.00 174.94 176.06 3den s ALA 75 N 0.44 3.47 0.10 9.38 0.00 -0.77 0.58 121.76 134.96 3den s ALA 75 Ca -0.00 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 3den s ALA 75 Cb -0.13 -2.82 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 3den s ALA 75 CO 0.02 0.21 1.24 0.20 0.00 0.00 0.00 175.76 177.43 3den s GLY 76 N -0.51 2.37 -0.01 0.00 0.00 -0.06 -0.29 107.32 108.82 3den s GLY 76 Ca 0.33 0.92 0.01 0.00 0.00 0.00 0.00 44.72 45.99 3den s GLY 76 CO 0.20 2.07 0.74 -1.30 0.00 0.00 0.00 173.10 174.82 3den n THR 77 N 3.67 0.38 -2.08 0.90 -2.24 0.02 -4.88 114.28 110.05 3den n THR 77 Ca 0.09 -0.40 -0.40 0.00 -2.27 0.00 0.00 64.05 61.06 3den n THR 77 Cb 0.45 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 3den n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3den s GLY 78 N -0.60 2.97 0.02 3.38 0.00 -1.24 -4.68 107.32 107.18 3den s GLY 78 Ca 0.02 1.27 -0.16 0.00 0.00 0.00 0.00 44.72 45.85 3den s GLY 78 CO 0.00 1.89 0.35 0.00 0.00 0.00 0.00 173.10 175.35 3den s ALA 79 N -1.18 -0.85 0.41 3.20 0.00 -1.26 -4.90 121.76 117.18 3den s ALA 79 Ca 0.52 0.26 0.15 0.00 0.00 0.00 0.00 51.96 52.88 3den s ALA 79 Cb -0.39 0.22 0.91 0.00 0.00 0.00 0.00 23.12 23.86 3den s ALA 79 CO 0.52 -0.36 1.93 -0.91 0.00 0.00 0.00 175.76 176.93 3den h ASN 80 N 3.40 0.00 -3.28 0.00 2.35 -1.91 -3.40 115.58 112.73 3den h ASN 80 Ca -0.31 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 54.82 3den h ASN 80 Cb 1.19 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.39 3den h ASN 80 CO 0.43 0.26 -0.58 0.00 -1.65 0.00 0.00 177.43 175.89 3den s ALA 81 N -4.41 3.34 0.24 -0.83 0.00 -1.26 -4.84 121.76 114.00 3den s ALA 81 Ca -0.03 -0.76 -0.07 0.00 0.00 0.00 0.00 51.96 51.11 3den s ALA 81 Cb 0.15 -1.84 0.23 0.00 0.00 0.00 0.00 23.12 21.66 3den s ALA 81 CO 0.70 0.21 1.90 1.15 0.00 0.00 0.00 175.76 179.72 3den h THR 82 N 4.88 1.26 -0.85 0.00 2.02 -1.95 -0.05 112.91 118.23 3den h THR 82 Ca -0.37 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 66.34 3den h THR 82 Cb 1.17 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 3den h THR 82 CO 0.69 0.26 0.52 0.00 0.37 0.00 0.00 175.52 177.36 3den h ALA 83 N 1.32 1.17 0.09 6.16 0.00 -1.97 -0.39 119.26 125.65 3den h ALA 83 Ca 0.34 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.98 3den h ALA 83 Cb -0.08 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.51 3den h ALA 83 CO -0.07 0.24 -1.16 1.49 0.00 0.00 0.00 179.25 179.75 3den h GLU 84 N 0.93 0.43 -0.67 0.00 4.81 -1.83 -0.70 114.58 117.55 3den h GLU 84 Ca 0.38 -0.58 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 3den h GLU 84 Cb 0.20 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 3den h GLU 84 CO -0.18 1.24 0.44 0.00 -0.73 0.00 0.00 179.01 179.77 3den h ALA 85 N 0.53 0.85 -0.14 2.92 0.00 -0.74 -1.09 119.26 121.60 3den h ALA 85 Ca -0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3den h ALA 85 Cb 1.84 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3den h ALA 85 CO 0.20 0.25 0.07 0.82 0.00 0.00 0.00 179.25 180.60 3den h ILE 86 N 0.89 1.10 -0.58 0.00 2.04 -0.95 -2.30 117.51 117.71 3den h ILE 86 Ca 0.25 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3den h ILE 86 Cb -0.08 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3den h ILE 86 CO -0.06 0.10 0.19 -1.28 0.00 0.00 0.00 178.15 177.09 3den h SER 87 N 0.11 0.84 -0.77 1.72 0.87 -0.85 -0.78 113.55 114.69 3den h SER 87 Ca 0.05 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 3den h SER 87 Cb 0.09 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 3den h SER 87 CO -0.01 0.82 0.41 0.25 -0.53 0.00 0.00 176.83 177.77 3den h LEU 88 N 0.81 0.97 -0.78 2.23 5.85 -1.23 -2.55 115.31 120.61 3den h LEU 88 Ca 0.19 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3den h LEU 88 Cb 0.27 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3den h LEU 88 CO -0.01 0.80 0.41 0.74 -0.34 0.00 0.00 178.44 180.04 3den h THR 89 N 1.07 1.24 -0.54 1.05 2.02 -1.05 -2.80 112.91 113.89 3den h THR 89 Ca 0.27 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3den h THR 89 Cb 0.05 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 3den h THR 89 CO -0.04 0.27 0.34 1.56 0.37 0.00 0.00 175.52 178.02 3den h GLN 90 N 1.09 0.72 -0.66 6.66 4.20 -0.75 -1.86 115.11 124.52 3den h GLN 90 Ca 0.27 -0.05 0.19 0.00 0.06 0.00 0.00 58.65 59.12 3den h GLN 90 Cb 0.06 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 3den h GLN 90 CO -0.04 0.49 0.58 0.00 -0.67 0.00 0.00 178.83 179.19 3den h ARG 91 N 0.74 0.00 -0.01 1.46 3.08 -1.20 -2.61 114.38 115.84 3den h ARG 91 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3den h ARG 91 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3den h ARG 91 CO -0.04 0.00 -0.17 1.19 -1.07 0.00 0.00 179.97 179.88 3den n PHE 92 N -3.91 0.00 -1.69 3.04 3.72 -0.71 -4.85 117.46 113.06 3den n PHE 92 Ca 0.13 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.09 3den n PHE 92 Cb 0.83 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.33 3den n PHE 92 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3den n ASN 93 N 0.09 3.53 -1.26 4.37 3.02 -0.98 -1.58 115.26 122.44 3den n ASN 93 Ca 0.06 1.06 -0.14 0.00 -0.03 0.00 0.00 54.58 55.53 3den n ASN 93 Cb 0.28 -1.49 -0.05 0.00 -0.61 0.00 0.00 39.78 37.91 3den n ASN 93 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3den n ASP 94 N 3.87 -4.62 0.06 6.41 10.43 -1.26 -4.91 116.55 126.53 3den n ASP 94 Ca 0.17 0.25 0.03 0.00 2.57 0.00 0.00 54.79 57.80 3den n ASP 94 Cb 0.32 -3.50 -0.05 0.00 1.84 0.00 0.00 41.12 39.72 3den n ASP 94 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 3den h SER 95 N 0.00 0.00 0.00 -2.24 4.64 -1.62 -3.48 113.55 110.85 3den h SER 95 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3den h SER 95 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3den h SER 95 CO 0.42 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 3den n GLY 96 N 1.33 0.38 3.76 -0.77 0.00 -1.26 -5.04 105.19 103.58 3den n GLY 96 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 3den n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3den s ILE 97 N -2.00 3.00 -0.49 -0.61 -4.36 -1.26 -4.81 121.20 110.67 3den s ILE 97 Ca 0.00 0.57 0.23 0.00 -0.26 0.00 0.00 60.65 61.19 3den s ILE 97 Cb 0.00 -3.16 -0.09 0.00 1.25 0.00 0.00 42.46 40.46 3den s ILE 97 CO 0.00 -0.19 1.03 1.33 0.24 0.00 0.00 174.94 177.35 3den n VAL 98 N -1.78 0.27 -3.79 8.37 0.24 -0.29 -4.99 118.33 116.36 3den n VAL 98 Ca 0.12 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 3den n VAL 98 Cb 0.51 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 3den n VAL 98 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3den s GLY 99 N -3.87 -0.21 -0.03 7.63 0.00 -1.26 -4.23 107.32 105.36 3den s GLY 99 Ca 0.02 0.23 0.07 0.00 0.00 0.00 0.00 44.72 45.04 3den s GLY 99 CO 0.80 1.97 -0.25 0.00 0.00 0.00 0.00 173.10 175.62 3den s LEU 101 N -0.44 4.28 -0.21 0.00 2.96 0.60 -0.71 118.68 125.15 3den s LEU 101 Ca 0.05 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3den s LEU 101 Cb -0.11 -2.23 0.05 0.00 0.50 0.00 0.00 46.19 44.41 3den s LEU 101 CO 0.00 -0.20 -0.07 0.28 -1.32 0.00 0.00 176.35 175.04 3den s THR 102 N 1.86 1.53 0.43 3.68 -1.32 0.34 -0.80 115.64 121.36 3den s THR 102 Ca 0.09 -1.08 -0.23 0.00 -1.21 0.00 0.00 61.69 59.26 3den s THR 102 Cb -0.17 -1.71 -0.09 0.00 -1.51 0.00 0.00 72.50 69.02 3den s THR 102 CO 0.11 0.02 1.05 0.54 -2.21 0.00 0.00 174.62 174.13 3den s VAL 103 N 1.42 3.74 0.29 5.08 0.11 -1.26 -1.91 120.40 127.87 3den s VAL 103 Ca -0.03 1.25 -0.30 0.00 -2.93 0.00 0.00 61.98 59.97 3den s VAL 103 Cb -0.18 -3.61 -0.12 0.00 -1.53 0.00 0.00 36.38 30.95 3den s VAL 103 CO -0.07 -0.07 1.56 0.35 -3.33 0.00 0.00 175.10 173.54 3den n THR 104 N -0.35 1.11 -1.57 5.04 -2.24 -0.72 -4.55 114.28 111.00 3den n THR 104 Ca 0.06 -0.28 -0.57 0.00 -2.27 0.00 0.00 64.05 61.00 3den n THR 104 Cb 0.50 -1.90 -0.07 0.00 -2.10 0.00 0.00 70.33 66.76 3den n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3den n PRO 105 N 1.98 0.58 -3.71 -0.78 -0.02 -1.26 -4.94 135.00 126.84 3den n PRO 105 Ca 0.08 0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 61.48 3den n PRO 105 Cb 0.36 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 3den n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3den s TYR 106 N 0.73 3.48 0.00 6.00 -0.85 -1.26 -4.45 117.35 121.00 3den s TYR 106 Ca 0.90 0.42 0.00 0.00 -0.52 0.00 0.00 57.07 57.87 3den s TYR 106 Cb -1.14 -1.90 0.00 0.00 0.38 0.00 0.00 41.96 39.30 3den s TYR 106 CO 0.55 0.43 0.00 1.87 -1.52 0.00 0.00 175.55 176.88 3den n TRP 107 N -0.24 0.00 1.05 -3.49 -0.00 -1.04 -4.59 117.44 109.13 3den n TRP 107 Ca -0.04 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.58 3den n TRP 107 Cb 0.53 0.00 0.11 0.00 -0.00 0.00 0.00 31.31 31.95 3den n TRP 107 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 3den n ASN 108 N 2.20 1.05 -3.74 5.87 0.23 -1.26 -5.03 115.26 114.58 3den n ASN 108 Ca 0.00 -0.85 -0.25 0.00 -0.53 0.00 0.00 54.58 52.95 3den n ASN 108 Cb 0.00 0.51 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 3den n ASN 108 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3den n ARG 109 N -1.05 -1.35 -1.42 -3.83 1.74 -1.26 -4.94 116.66 104.55 3den n ARG 109 Ca 0.07 0.74 -0.32 0.00 -0.77 0.00 0.00 57.85 57.57 3den n ARG 109 Cb 0.36 -2.77 0.08 0.00 -1.02 0.00 0.00 32.46 29.12 3den n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3den s PRO 110 N -5.08 2.35 1.28 5.56 0.04 -1.26 -5.04 135.00 132.84 3den s PRO 110 Ca 0.08 1.34 -0.20 0.00 0.04 0.00 0.00 61.00 62.26 3den s PRO 110 Cb -0.04 -1.90 0.32 0.00 0.04 0.00 0.00 34.50 32.92 3den s PRO 110 CO 0.89 -1.60 1.04 -1.54 0.04 0.00 0.00 177.00 175.83 3den s SER 111 N -2.90 0.18 0.34 6.66 1.04 -1.26 -4.76 113.70 113.01 3den s SER 111 Ca 0.65 0.77 0.04 0.00 0.48 0.00 0.00 55.95 57.89 3den s SER 111 Cb -0.20 -1.10 0.62 0.00 0.10 0.00 0.00 66.02 65.44 3den s SER 111 CO 0.50 -4.59 1.90 1.56 0.98 0.00 0.00 173.24 173.59 3den h GLN 112 N -2.90 0.58 -0.64 4.02 1.08 -1.96 -1.25 115.11 114.04 3den h GLN 112 Ca -0.46 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 56.57 3den h GLN 112 Cb 1.31 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.62 3den h GLN 112 CO 0.33 0.55 0.13 1.49 -0.95 0.00 0.00 178.83 180.38 3den h GLU 113 N 0.57 1.03 -0.39 1.46 4.57 -1.99 -1.24 114.58 118.59 3den h GLU 113 Ca 0.13 -0.25 -0.09 0.00 -1.18 0.00 0.00 59.36 57.97 3den h GLU 113 Cb 0.24 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3den h GLU 113 CO -0.00 0.93 -0.12 0.78 -1.18 0.00 0.00 179.01 179.43 3den h GLY 114 N 1.05 0.83 0.98 1.92 0.00 -1.78 -0.76 103.07 105.31 3den h GLY 114 Ca 0.20 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 3den h GLY 114 CO 0.01 0.64 0.28 1.41 0.00 0.00 0.00 176.54 178.88 3den h LEU 115 N 0.58 0.70 -0.22 3.11 3.38 -1.13 -0.64 115.31 121.08 3den h LEU 115 Ca 0.10 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3den h LEU 115 Cb 0.65 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3den h LEU 115 CO 0.04 0.61 -0.04 0.22 0.09 0.00 0.00 178.44 179.37 3den h TYR 116 N 0.73 -0.08 -0.16 1.13 3.20 -1.08 -2.11 116.97 118.60 3den h TYR 116 Ca 0.19 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 3den h TYR 116 Cb 0.08 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 3den h TYR 116 CO -0.01 -0.07 -0.20 1.96 -1.64 0.00 0.00 178.16 178.20 3den h GLN 117 N 0.02 0.28 0.22 1.82 1.08 -0.98 -0.28 115.11 117.28 3den h GLN 117 Ca 0.11 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3den h GLN 117 Cb 0.15 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3den h GLN 117 CO -0.21 0.48 -0.11 1.25 -0.95 0.00 0.00 178.83 179.29 3den h HIS 118 N 0.26 -0.27 -0.27 2.96 2.76 -0.92 -2.64 115.15 117.03 3den h HIS 118 Ca 0.05 -0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.03 3den h HIS 118 Cb 0.51 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 3den h HIS 118 CO 0.01 0.09 -0.53 0.74 -1.30 0.00 0.00 177.93 176.94 3den h PHE 119 N -0.70 1.00 -0.32 5.26 0.04 -1.37 -2.43 116.94 118.42 3den h PHE 119 Ca -0.03 -0.35 0.05 0.00 2.80 0.00 0.00 57.97 60.44 3den h PHE 119 Cb 0.49 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 3den h PHE 119 CO 0.04 1.16 0.05 -0.22 -0.60 0.00 0.00 178.31 178.74 3den h LYS 120 N 0.62 0.15 -0.01 1.51 3.64 -1.14 -0.92 116.57 120.41 3den h LYS 120 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3den h LYS 120 Cb 1.12 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3den h LYS 120 CO 0.12 0.10 0.01 0.00 -2.27 0.00 0.00 179.45 177.40 3den h ALA 121 N 1.25 0.02 -0.41 5.00 0.00 -1.41 -1.36 119.26 122.35 3den h ALA 121 Ca 0.15 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.08 3den h ALA 121 Cb 0.17 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 3den h ALA 121 CO -0.21 -0.42 -0.18 0.82 0.00 0.00 0.00 179.25 179.27 3den h ILE 122 N -0.11 0.45 -0.47 0.00 2.04 -1.37 -2.50 117.51 115.55 3den h ILE 122 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3den h ILE 122 Cb 0.13 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 3den h ILE 122 CO -0.00 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.36 3den h ALA 123 N 1.21 1.49 0.00 1.87 0.00 -0.95 -2.56 119.26 120.32 3den h ALA 123 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3den h ALA 123 Cb 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3den h ALA 123 CO -0.47 0.40 0.00 0.93 0.00 0.00 0.00 179.25 180.11 3den h GLU 124 N 0.66 0.00 -0.54 0.00 5.08 -0.81 -3.10 114.58 115.87 3den h GLU 124 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3den h GLU 124 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3den h GLU 124 CO -0.02 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.71 3den n HIS 125 N -2.55 1.00 -3.83 4.33 8.25 -0.97 -4.96 115.22 116.49 3den n HIS 125 Ca 0.01 -0.58 -0.10 0.00 -0.26 0.00 0.00 57.72 56.79 3den n HIS 125 Cb 0.23 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.13 3den n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3den s THR 126 N -1.51 0.12 -1.13 1.59 -1.32 -1.17 -4.85 115.64 107.37 3den s THR 126 Ca 0.41 -0.95 0.22 0.00 -1.21 0.00 0.00 61.69 60.17 3den s THR 126 Cb 0.25 -1.06 -0.14 0.00 -1.51 0.00 0.00 72.50 70.04 3den s THR 126 CO 0.22 -0.52 1.06 0.47 -2.21 0.00 0.00 174.62 173.64 3den n ASP 127 N 0.41 0.99 -4.76 8.08 8.00 -1.26 -4.91 116.55 123.09 3den n ASP 127 Ca -0.17 -0.88 -0.40 0.00 0.71 0.00 0.00 54.79 54.05 3den n ASP 127 Cb 0.60 0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 42.42 3den n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3den s LEU 128 N -2.93 4.44 0.41 0.64 1.43 -1.26 -4.99 118.68 116.42 3den s LEU 128 Ca 0.10 2.37 -0.27 0.00 -1.03 0.00 0.00 54.13 55.31 3den s LEU 128 Cb 0.17 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.56 3den s LEU 128 CO 0.79 -0.34 1.46 -2.65 0.23 0.00 0.00 176.35 175.84 3den n PRO 129 N 0.85 2.47 -4.80 1.29 -0.02 -1.26 -4.86 135.00 128.68 3den n PRO 129 Ca 0.00 0.87 -0.33 0.00 -2.02 0.00 0.00 63.50 62.03 3den n PRO 129 Cb 0.45 -2.64 -0.15 0.00 -0.02 0.00 0.00 33.50 31.13 3den n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3den s GLN 130 N -2.25 3.30 -0.29 -0.52 -1.52 0.18 -1.08 119.66 117.48 3den s GLN 130 Ca 0.57 -0.73 -0.08 0.00 -1.95 0.00 0.00 55.36 53.17 3den s GLN 130 Cb -0.47 -2.58 -0.01 0.00 -0.22 0.00 0.00 33.01 29.74 3den s GLN 130 CO 0.61 0.17 0.10 0.42 -0.25 0.00 0.00 175.29 176.34 3den s ILE 131 N 0.44 4.28 0.54 1.08 1.01 0.11 -0.66 121.20 128.00 3den s ILE 131 Ca -0.11 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 59.88 3den s ILE 131 Cb -0.16 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 3den s ILE 131 CO 0.05 0.15 1.22 -0.76 0.00 0.00 0.00 174.94 175.60 3den s LEU 132 N 1.57 3.81 -0.11 2.97 1.43 -0.66 -0.51 118.68 127.19 3den s LEU 132 Ca 0.04 2.44 -0.02 0.00 -1.03 0.00 0.00 54.13 55.56 3den s LEU 132 Cb -0.17 -4.42 0.04 0.00 0.03 0.00 0.00 46.19 41.67 3den s LEU 132 CO 0.04 -1.37 0.02 -0.47 0.23 0.00 0.00 176.35 174.80 3den s TYR 133 N -1.52 0.69 -0.20 0.29 6.04 -0.80 -4.31 117.35 117.53 3den s TYR 133 Ca 0.72 -0.33 0.00 0.00 0.04 0.00 0.00 57.07 57.50 3den s TYR 133 Cb -0.32 -0.83 0.02 0.00 -1.04 0.00 0.00 41.96 39.79 3den s TYR 133 CO 0.36 -0.41 -0.16 1.21 -1.54 0.00 0.00 175.55 175.02 3den s ASN 134 N 1.97 3.52 -0.42 4.32 2.47 -1.26 -1.75 114.94 123.78 3den s ASN 134 Ca 0.03 -0.69 0.08 0.00 0.42 0.00 0.00 52.86 52.69 3den s ASN 134 Cb -0.14 -1.54 0.26 0.00 -1.45 0.00 0.00 41.25 38.38 3den s ASN 134 CO -0.06 -0.03 0.68 0.55 -3.72 0.00 0.00 177.10 174.52 3den n VAL 135 N 4.63 -0.41 -0.27 -5.21 3.14 -1.26 -0.84 118.33 118.11 3den n VAL 135 Ca -0.20 -3.12 0.32 0.00 -2.96 0.00 0.00 64.34 58.39 3den n VAL 135 Cb 0.49 -0.58 0.73 0.00 -1.06 0.00 0.00 33.84 33.42 3den n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3den h PRO 136 N 3.91 0.02 -0.68 1.45 0.11 -1.89 -1.49 132.00 133.41 3den h PRO 136 Ca -0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3den h PRO 136 Cb 0.94 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 3den h PRO 136 CO 0.41 0.01 0.43 0.66 -0.21 0.00 0.00 178.00 179.30 3den h SER 137 N 0.02 0.80 0.79 -2.05 4.64 -1.93 -0.45 113.55 115.37 3den h SER 137 Ca 0.51 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.71 3den h SER 137 Cb 2.02 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.89 3den h SER 137 CO -0.02 0.60 -1.27 0.54 -0.87 0.00 0.00 176.83 175.81 3den n ARG 138 N -4.41 0.62 -0.04 4.77 1.74 -0.58 -4.61 116.66 114.14 3den n ARG 138 Ca 0.07 0.16 0.02 0.00 -0.77 0.00 0.00 57.85 57.33 3den n ARG 138 Cb 0.05 -1.80 -0.14 0.00 -1.02 0.00 0.00 32.46 29.55 3den n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3den n THR 139 N -2.77 0.52 -1.19 0.55 -2.24 -1.08 -4.77 114.28 103.30 3den n THR 139 Ca -0.06 -0.57 -0.06 0.00 -2.27 0.00 0.00 64.05 61.09 3den n THR 139 Cb 0.71 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 3den n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3den n GLY 140 N 1.64 0.82 3.20 3.38 0.00 -0.19 -2.49 105.19 111.55 3den n GLY 140 Ca -0.14 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 3den n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3den s ASP 142 N -2.84 2.41 -0.44 0.00 2.15 -1.26 -3.84 116.67 112.85 3den s ASP 142 Ca 0.05 -0.46 -0.28 0.00 0.43 0.00 0.00 52.55 52.29 3den s ASP 142 Cb 0.05 -0.79 0.00 0.00 -0.30 0.00 0.00 42.92 41.88 3den s ASP 142 CO -0.11 -0.17 1.55 -0.22 -0.17 0.00 0.00 175.17 176.05 3den s LEU 143 N 1.73 3.49 0.58 -1.34 2.96 -1.26 -4.97 118.68 119.87 3den s LEU 143 Ca 0.03 0.78 -0.14 0.00 -0.22 0.00 0.00 54.13 54.57 3den s LEU 143 Cb -0.14 -3.33 -0.05 0.00 0.50 0.00 0.00 46.19 43.17 3den s LEU 143 CO -0.08 -1.66 1.02 -0.76 -1.32 0.00 0.00 176.35 173.55 3den s LEU 144 N 6.30 3.43 0.34 -0.68 1.43 -1.26 -4.85 118.68 123.38 3den s LEU 144 Ca 0.65 1.55 0.12 0.00 -1.03 0.00 0.00 54.13 55.41 3den s LEU 144 Cb -0.15 -4.50 0.94 0.00 0.03 0.00 0.00 46.19 42.51 3den s LEU 144 CO 0.30 -0.82 1.73 -0.65 0.23 0.00 0.00 176.35 177.14 3den h PRO 145 N 0.28 0.52 -0.45 1.29 0.11 -1.95 -1.79 132.00 130.02 3den h PRO 145 Ca -0.46 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 3den h PRO 145 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3den h PRO 145 CO 0.61 0.34 -0.16 1.49 -0.21 0.00 0.00 178.00 180.07 3den h GLU 146 N 0.53 0.86 -0.16 1.05 4.81 -1.92 0.65 114.58 120.40 3den h GLU 146 Ca 0.64 -0.33 -0.16 0.00 -0.13 0.00 0.00 59.36 59.39 3den h GLU 146 Cb 1.31 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3den h GLU 146 CO -0.44 0.96 -0.56 1.15 -0.73 0.00 0.00 179.01 179.40 3den h THR 147 N 0.76 1.33 0.04 0.32 2.02 -1.74 -2.23 112.91 113.41 3den h THR 147 Ca 0.11 -1.82 -0.00 0.00 0.77 0.00 0.00 66.41 65.47 3den h THR 147 Cb 0.69 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3den h THR 147 CO 0.05 0.56 -0.02 0.58 0.37 0.00 0.00 175.52 177.06 3den h VAL 148 N 0.38 1.10 -0.99 3.16 2.07 -0.94 -1.59 116.25 119.44 3den h VAL 148 Ca 0.01 -0.44 0.17 0.00 0.82 0.00 0.00 66.70 67.26 3den h VAL 148 Cb 1.09 1.39 -0.17 0.00 -1.52 0.00 0.00 31.29 32.08 3den h VAL 148 CO 0.10 0.11 -0.34 0.61 0.02 0.00 0.00 177.57 178.07 3den n GLY 149 N -0.59 -1.91 0.31 2.17 0.00 0.18 -0.37 105.19 104.98 3den n GLY 149 Ca -0.08 1.09 0.03 0.00 0.00 0.00 0.00 46.02 47.06 3den n GLY 149 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3den h ARG 150 N 0.00 0.80 0.05 1.61 2.47 -1.09 -3.10 114.38 115.12 3den h ARG 150 Ca 0.39 -0.05 -0.24 0.00 -1.26 0.00 0.00 59.98 58.82 3den h ARG 150 Cb 0.64 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 3den h ARG 150 CO -0.99 0.53 -1.16 -0.07 0.56 0.00 0.00 179.97 178.83 3den h LEU 151 N 0.82 0.18 -1.60 3.04 3.38 -0.40 -3.10 115.31 117.63 3den h LEU 151 Ca 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3den h LEU 151 Cb 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3den h LEU 151 CO -0.24 1.16 0.00 0.00 0.09 0.00 0.00 178.44 179.45 3den h ALA 152 N 0.82 1.00 0.00 1.53 0.00 -0.62 -0.37 119.26 121.62 3den h ALA 152 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3den h ALA 152 Cb 1.87 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 3den h ALA 152 CO 0.16 0.00 -0.13 0.87 0.00 0.00 0.00 179.25 180.15 3den h LYS 153 N 0.00 0.00 -6.53 0.00 1.57 -1.57 -3.44 116.57 106.60 3den h LYS 153 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3den h LYS 153 Cb 0.06 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.40 3den h LYS 153 CO 0.00 0.13 0.81 0.08 -0.57 0.00 0.00 179.45 179.90 3den s VAL 154 N -3.50 3.14 0.14 0.50 1.01 -0.15 -4.95 120.40 116.60 3den s VAL 154 Ca 0.02 0.77 -0.20 0.00 0.00 0.00 0.00 61.98 62.57 3den s VAL 154 Cb 0.08 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.99 3den s VAL 154 CO 0.62 0.05 1.67 0.07 0.00 0.00 0.00 175.10 177.51 3den h LYS 155 N 7.09 -0.09 -0.23 2.72 -0.00 -1.87 -2.36 116.57 121.83 3den h LYS 155 Ca -0.42 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 3den h LYS 155 Cb 1.20 0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 3den h LYS 155 CO 0.89 -0.06 0.00 0.27 -0.00 0.00 0.00 179.45 180.55 3den n ASN 156 N -5.29 1.63 -4.47 7.07 6.94 -1.26 -4.68 115.26 115.20 3den n ASN 156 Ca -0.01 -1.81 -0.43 0.00 -0.02 0.00 0.00 54.58 52.30 3den n ASN 156 Cb 0.20 -0.15 -0.05 0.00 -2.36 0.00 0.00 39.78 37.43 3den n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3den s ILE 157 N -1.71 4.51 -0.56 1.53 1.01 -0.89 0.51 121.20 125.61 3den s ILE 157 Ca 0.28 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.75 3den s ILE 157 Cb 0.15 -4.53 0.00 0.00 0.01 0.00 0.00 42.46 38.09 3den s ILE 157 CO 0.21 -1.17 0.51 2.30 0.00 0.00 0.00 174.94 176.79 3den n ILE 158 N 5.91 0.00 -3.80 2.92 -6.64 0.17 -4.62 119.36 113.30 3den n ILE 158 Ca -0.03 -0.45 0.02 0.00 -1.77 0.00 0.00 62.75 60.52 3den n ILE 158 Cb 0.46 1.08 0.00 0.00 -1.44 0.00 0.00 39.64 39.74 3den n ILE 158 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 3den s GLY 159 N -0.93 -0.26 0.00 3.28 0.00 -1.22 -1.33 107.32 106.87 3den s GLY 159 Ca 0.05 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.11 3den s GLY 159 CO 0.14 2.77 0.00 4.51 0.00 0.00 0.00 173.10 180.52 3den n ILE 160 N -0.69 0.00 -3.15 0.90 3.06 -0.16 -1.65 119.36 117.67 3den n ILE 160 Ca -0.03 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.28 3den n ILE 160 Cb 0.61 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.78 3den n ILE 160 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 3den s GLU 162 N 3.18 0.20 -0.05 9.51 -6.30 0.64 -0.73 118.70 125.15 3den s GLU 162 Ca 0.00 0.23 0.17 0.00 -2.50 0.00 0.00 54.97 52.87 3den s GLU 162 Cb 0.00 0.11 0.54 0.00 0.00 0.00 0.00 34.13 34.78 3den s GLU 162 CO 0.00 -0.34 1.46 0.00 0.02 0.00 0.00 175.26 176.40 3den n ALA 163 N 5.22 2.57 0.22 6.30 0.00 -0.02 -1.34 120.51 133.46 3den n ALA 163 Ca 0.05 -1.44 0.05 0.00 0.00 0.00 0.00 53.44 52.11 3den n ALA 163 Cb 0.56 -0.76 0.49 0.00 0.00 0.00 0.00 19.45 19.74 3den n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3den h THR 164 N 3.20 1.11 0.00 0.00 1.35 -1.91 -3.43 112.91 113.23 3den h THR 164 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 3den h THR 164 Cb 1.08 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3den h THR 164 CO 0.09 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 3den n GLY 165 N -0.83 0.77 3.42 5.82 0.00 -1.26 -4.99 105.19 108.11 3den n GLY 165 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 3den n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3den s ASN 166 N -2.56 6.37 0.64 1.61 3.84 -1.26 -4.93 114.94 118.65 3den s ASN 166 Ca 0.00 -1.61 0.41 0.00 0.21 0.00 0.00 52.86 51.87 3den s ASN 166 Cb 0.00 -2.36 2.18 0.00 -0.55 0.00 0.00 41.25 40.52 3den s ASN 166 CO 0.00 -1.15 2.29 -0.07 -2.79 0.00 0.00 177.10 175.39 3den h LEU 167 N 10.32 0.00 -2.17 3.21 3.38 -1.97 -2.27 115.31 125.81 3den h LEU 167 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3den h LEU 167 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3den h LEU 167 CO 1.10 0.01 -0.06 0.71 0.09 0.00 0.00 178.44 180.28 3den h THR 168 N 0.00 0.40 0.00 0.22 1.35 -2.03 -2.34 112.91 110.51 3den h THR 168 Ca -0.00 -0.33 -0.04 0.00 -0.55 0.00 0.00 66.41 65.49 3den h THR 168 Cb 0.10 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 3den h THR 168 CO 0.00 0.06 -0.19 0.03 -0.25 0.00 0.00 175.52 175.17 3den h ARG 169 N 0.00 0.00 0.37 4.72 2.47 -1.84 -3.04 114.38 117.06 3den h ARG 169 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 3den h ARG 169 Cb 0.23 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 3den h ARG 169 CO 0.01 0.19 -0.32 0.28 0.56 0.00 0.00 179.97 180.70 3den h VAL 170 N 0.00 0.34 0.00 2.04 2.07 -1.64 -0.96 116.25 118.11 3den h VAL 170 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3den h VAL 170 Cb 0.41 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3den h VAL 170 CO 0.03 0.00 -0.03 0.78 0.02 0.00 0.00 177.57 178.36 3den h ASN 171 N -0.69 0.00 -0.15 0.57 2.35 -1.76 -1.09 115.58 114.81 3den h ASN 171 Ca -0.03 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.56 3den h ASN 171 Cb 0.61 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.99 3den h ASN 171 CO -0.03 0.00 -0.52 1.56 -1.65 0.00 0.00 177.43 176.79 3den h GLN 172 N 0.00 0.61 -0.10 0.81 4.20 -1.38 -2.67 115.11 116.58 3den h GLN 172 Ca 0.00 -0.46 -0.22 0.00 0.06 0.00 0.00 58.65 58.02 3den h GLN 172 Cb 0.81 0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.69 3den h GLN 172 CO 0.00 1.09 -0.81 0.82 -0.67 0.00 0.00 178.83 179.26 3den h ILE 173 N 0.27 1.29 -0.62 2.54 2.04 -1.12 -3.30 117.51 118.61 3den h ILE 173 Ca -0.02 -2.03 0.02 0.00 1.00 0.00 0.00 64.86 63.82 3den h ILE 173 Cb 1.15 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 39.34 3den h ILE 173 CO 0.11 0.63 0.41 0.50 0.00 0.00 0.00 178.15 179.80 3den h LYS 174 N 0.43 0.77 0.00 2.37 3.64 -1.24 -1.41 116.57 121.14 3den h LYS 174 Ca -0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3den h LYS 174 Cb 1.45 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3den h LYS 174 CO 0.16 0.51 0.00 -0.85 -2.27 0.00 0.00 179.45 177.01 3den n GLU 175 N -4.45 0.10 -0.00 1.90 0.28 -1.01 -2.92 120.64 114.54 3den n GLU 175 Ca 0.07 0.26 0.07 0.00 -0.16 0.00 0.00 57.16 57.40 3den n GLU 175 Cb 0.08 -1.67 -0.10 0.00 1.43 0.00 0.00 31.44 31.18 3den n GLU 175 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3den n LEU 176 N -1.85 0.44 -4.57 -1.84 4.32 -0.58 -4.98 117.00 107.93 3den n LEU 176 Ca 0.04 -0.31 -0.23 0.00 -0.02 0.00 0.00 56.01 55.48 3den n LEU 176 Cb 0.25 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.97 3den n LEU 176 CO 0.20 0.11 -0.39 0.68 -1.22 0.00 0.00 177.39 176.77 3den s VAL 177 N -2.65 3.02 0.89 4.08 -7.23 -0.88 -4.70 120.40 112.92 3den s VAL 177 Ca 0.01 -2.13 -0.12 0.00 -1.81 0.00 0.00 61.98 57.94 3den s VAL 177 Cb 0.11 -2.61 0.12 0.00 0.56 0.00 0.00 36.38 34.56 3den s VAL 177 CO 0.62 -0.38 1.09 -0.94 -0.31 0.00 0.00 175.10 175.18 3den s SER 178 N -3.60 3.55 0.60 4.85 1.04 -1.26 -4.91 113.70 113.97 3den s SER 178 Ca 0.31 1.45 0.35 0.00 0.48 0.00 0.00 55.95 58.54 3den s SER 178 Cb -0.06 -2.14 1.92 0.00 0.10 0.00 0.00 66.02 65.85 3den s SER 178 CO 0.18 -2.58 2.23 -0.78 0.98 0.00 0.00 173.24 173.27 3den h ASP 179 N -1.51 0.00 -0.09 7.02 1.82 -2.00 -2.65 116.42 119.00 3den h ASP 179 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 3den h ASP 179 Cb 1.28 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.29 3den h ASP 179 CO 0.55 0.03 0.00 -0.90 -1.61 0.00 0.00 179.24 177.31 3den n ASP 180 N -3.45 2.46 -4.70 2.28 5.68 -1.26 -4.86 116.55 112.71 3den n ASP 180 Ca -0.02 -1.81 -0.42 0.00 -0.50 0.00 0.00 54.79 52.03 3den n ASP 180 Cb 0.13 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.04 3den n ASP 180 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 3den s PHE 181 N -1.90 3.22 -0.01 2.11 5.36 -1.00 -4.95 117.98 120.81 3den s PHE 181 Ca 0.33 1.16 -0.13 0.00 -0.96 0.00 0.00 56.93 57.33 3den s PHE 181 Cb 0.20 -3.48 -0.05 0.00 -0.34 0.00 0.00 43.02 39.35 3den s PHE 181 CO 0.31 -1.58 0.36 0.08 -1.46 0.00 0.00 175.22 172.93 3den s VAL 182 N 1.73 5.13 -0.21 3.12 1.01 -0.44 -4.96 120.40 125.78 3den s VAL 182 Ca 0.59 0.67 0.01 0.00 0.00 0.00 0.00 61.98 63.25 3den s VAL 182 Cb -0.29 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.49 3den s VAL 182 CO 0.26 0.55 -0.13 -0.76 0.00 0.00 0.00 175.10 175.02 3den s LEU 183 N -1.18 2.54 -0.09 3.92 1.02 -1.26 -0.99 118.68 122.64 3den s LEU 183 Ca 0.23 -0.95 0.03 0.00 0.02 0.00 0.00 54.13 53.47 3den s LEU 183 Cb -0.15 -1.38 -0.01 0.00 0.02 0.00 0.00 46.19 44.66 3den s LEU 183 CO 0.12 -0.12 -0.21 -0.76 0.02 0.00 0.00 176.35 175.41 3den s LEU 184 N 1.29 2.30 0.38 1.79 1.43 0.09 -0.69 118.68 125.26 3den s LEU 184 Ca -0.01 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 52.37 3den s LEU 184 Cb -0.16 -1.46 -0.09 0.00 0.03 0.00 0.00 46.19 44.51 3den s LEU 184 CO -0.09 0.20 1.15 -0.55 0.23 0.00 0.00 176.35 177.30 3den s SER 185 N 0.11 6.69 -0.06 2.29 0.15 -0.73 -0.26 113.70 121.88 3den s SER 185 Ca -0.10 2.32 0.09 0.00 0.70 0.00 0.00 55.95 58.96 3den s SER 185 Cb -0.16 -2.62 0.14 0.00 -1.71 0.00 0.00 66.02 61.67 3den s SER 185 CO 0.06 -0.56 1.05 0.61 1.20 0.00 0.00 173.24 175.60 3den n GLY 186 N 0.70 3.61 2.92 9.45 0.00 -0.45 -0.13 105.19 121.29 3den n GLY 186 Ca 0.03 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 3den n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3den s ASP 187 N -1.85 4.37 0.22 1.61 2.15 -1.26 -4.67 116.67 117.24 3den s ASP 187 Ca 0.15 -1.79 -0.07 0.00 0.43 0.00 0.00 52.55 51.26 3den s ASP 187 Cb 0.13 -1.31 0.34 0.00 -0.30 0.00 0.00 42.92 41.78 3den s ASP 187 CO 0.01 -0.36 1.77 0.44 -0.17 0.00 0.00 175.17 176.86 3den h ASP 188 N 7.82 0.40 0.49 -0.34 3.32 -1.89 -2.05 116.42 124.17 3den h ASP 188 Ca -0.10 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3den h ASP 188 Cb 1.03 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 3den h ASP 188 CO 0.48 0.22 -0.25 0.00 -1.72 0.00 0.00 179.24 177.98 3den h ALA 189 N 1.44 1.26 -0.48 3.45 0.00 -1.96 -2.47 119.26 120.51 3den h ALA 189 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3den h ALA 189 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3den h ALA 189 CO -0.29 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 3den n SER 190 N -3.77 3.53 0.01 0.00 3.41 -0.82 -4.77 113.62 111.21 3den n SER 190 Ca -0.01 -2.15 -0.10 0.00 -0.26 0.00 0.00 58.87 56.34 3den n SER 190 Cb 0.35 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 63.97 3den n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3den h ALA 191 N 2.86 0.66 -0.19 7.33 0.00 -0.94 0.10 119.26 129.08 3den h ALA 191 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 3den h ALA 191 Cb 0.96 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3den h ALA 191 CO 0.05 0.70 0.10 1.25 0.00 0.00 0.00 179.25 181.35 3den h LEU 192 N 0.41 0.24 -0.47 0.00 5.85 -1.86 -1.28 115.31 118.21 3den h LEU 192 Ca -0.00 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.72 3den h LEU 192 Cb 1.14 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 3den h LEU 192 CO 0.11 0.27 -0.17 0.44 -0.34 0.00 0.00 178.44 178.74 3den h ASP 193 N 0.20 -0.61 -0.51 1.25 3.32 -1.86 0.37 116.42 118.59 3den h ASP 193 Ca 0.07 0.16 0.10 0.00 0.02 0.00 0.00 57.03 57.38 3den h ASP 193 Cb 0.08 0.36 -0.09 0.00 0.22 0.00 0.00 39.33 39.90 3den h ASP 193 CO -0.01 -0.21 -0.04 0.15 -1.72 0.00 0.00 179.24 177.41 3den h PHE 194 N -0.07 -0.12 -0.64 4.55 3.04 -0.51 -2.04 116.94 121.15 3den h PHE 194 Ca 0.22 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.15 3den h PHE 194 Cb 0.41 0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.03 3den h PHE 194 CO -0.45 -0.16 0.16 0.52 -2.02 0.00 0.00 178.31 176.36 3den h MET 195 N 0.07 1.03 -0.00 1.11 2.86 -0.52 -0.59 114.93 118.89 3den h MET 195 Ca 0.25 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3den h MET 195 Cb 0.39 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 3den h MET 195 CO -0.46 0.93 0.00 0.37 1.06 0.00 0.00 176.91 178.81 3den h GLN 196 N 0.95 0.00 -0.01 1.72 4.15 0.38 -0.20 115.11 122.10 3den h GLN 196 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3den h GLN 196 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 3den h GLN 196 CO 0.00 0.00 -0.01 1.28 -1.93 0.00 0.00 178.83 178.18 3den n LEU 197 N -4.24 0.58 0.00 -2.39 4.77 -0.84 -4.90 117.00 109.98 3den n LEU 197 Ca -0.03 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3den n LEU 197 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3den n LEU 197 CO 0.31 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3den n GLY 198 N 1.08 1.01 3.71 -0.72 0.00 -0.09 -4.73 105.19 105.44 3den n GLY 198 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 3den n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3den s GLY 199 N -0.20 1.66 0.00 -0.02 0.00 -0.25 -4.91 107.32 103.60 3den s GLY 199 Ca 0.00 0.29 0.10 0.00 0.00 0.00 0.00 44.72 45.11 3den s GLY 199 CO 0.00 0.71 0.76 1.42 0.00 0.00 0.00 173.10 175.99 3den n HIS 200 N -3.92 0.00 -3.80 1.90 8.25 0.13 -4.50 115.22 113.29 3den n HIS 200 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3den n HIS 200 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 3den n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3den n GLY 201 N 0.61 -0.89 3.14 -1.41 0.00 -1.24 -1.67 105.19 103.74 3den n GLY 201 Ca 0.05 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 3den n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3den s VAL 202 N -3.00 0.01 -0.44 1.61 0.11 -0.69 -1.78 120.40 116.23 3den s VAL 202 Ca 0.00 -0.11 -0.15 0.00 -2.93 0.00 0.00 61.98 58.78 3den s VAL 202 Cb 0.00 -0.39 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 3den s VAL 202 CO 0.00 -0.06 0.35 -0.63 -3.33 0.00 0.00 175.10 171.42 3den s ILE 203 N -0.16 5.24 -0.04 7.04 1.01 0.82 -0.97 121.20 134.14 3den s ILE 203 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.80 3den s ILE 203 Cb -0.03 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 3den s ILE 203 CO 0.01 -0.44 -0.14 -0.55 0.00 0.00 0.00 174.94 173.82 3den s SER 204 N 2.12 4.06 -0.07 3.58 0.15 0.11 -4.46 113.70 119.19 3den s SER 204 Ca 0.05 -0.21 -0.19 0.00 0.70 0.00 0.00 55.95 56.30 3den s SER 204 Cb -0.22 -0.85 -0.29 0.00 -1.71 0.00 0.00 66.02 62.95 3den s SER 204 CO 0.08 0.33 0.72 0.58 1.20 0.00 0.00 173.24 176.16 3den h VAL 205 N 4.26 1.26 -0.78 4.45 2.07 -1.87 -1.56 116.25 124.09 3den h VAL 205 Ca -0.47 -2.47 0.13 0.00 0.82 0.00 0.00 66.70 64.71 3den h VAL 205 Cb 1.15 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 33.82 3den h VAL 205 CO 0.50 0.71 0.51 0.74 0.02 0.00 0.00 177.57 180.05 3den h THR 206 N -0.33 0.85 -0.01 2.57 2.02 -1.95 -0.91 112.91 115.15 3den h THR 206 Ca -0.23 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.77 3den h THR 206 Cb 1.71 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 3den h THR 206 CO 0.11 0.10 0.02 0.00 0.37 0.00 0.00 175.52 176.12 3den h ALA 207 N 1.63 1.25 -0.99 6.16 0.00 -1.82 -1.46 119.26 124.03 3den h ALA 207 Ca 0.38 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.46 3den h ALA 207 Cb 0.69 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 3den h ALA 207 CO -0.14 -0.03 0.60 -0.91 0.00 0.00 0.00 179.25 178.77 3den h ASN 208 N 0.00 0.78 0.00 0.00 2.35 -1.37 -3.01 115.58 114.33 3den h ASN 208 Ca 0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3den h ASN 208 Cb 0.05 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3den h ASN 208 CO -0.00 0.30 0.00 1.33 -1.65 0.00 0.00 177.43 177.41 3den n VAL 209 N -4.76 0.00 -2.75 2.81 0.24 -0.91 -4.77 118.33 108.20 3den n VAL 209 Ca 0.22 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.94 3den n VAL 209 Cb 0.53 1.03 0.04 0.00 -1.47 0.00 0.00 33.84 33.97 3den n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3den n ALA 210 N -0.19 2.53 0.01 2.33 0.00 -0.60 -4.97 120.51 119.62 3den n ALA 210 Ca 0.00 -2.69 -0.06 0.00 0.00 0.00 0.00 53.44 50.69 3den n ALA 210 Cb 0.01 -0.96 0.13 0.00 0.00 0.00 0.00 19.45 18.63 3den n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3den h ALA 211 N 2.79 0.92 0.14 0.00 0.00 -1.76 -1.97 119.26 119.37 3den h ALA 211 Ca -0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3den h ALA 211 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3den h ALA 211 CO 0.36 0.63 -0.07 0.00 0.00 0.00 0.00 179.25 180.17 3den h ARG 212 N 0.43 -0.18 -0.26 0.00 3.08 -1.90 -1.38 114.38 114.17 3den h ARG 212 Ca 0.04 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.14 3den h ARG 212 Cb 0.86 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 3den h ARG 212 CO 0.07 0.06 0.06 -0.44 -1.07 0.00 0.00 179.97 178.66 3den h ASP 213 N -0.41 0.04 -0.38 7.04 3.32 -1.90 0.71 116.42 124.84 3den h ASP 213 Ca -0.02 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.11 3den h ASP 213 Cb 0.33 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3den h ASP 213 CO 0.03 0.06 0.15 0.24 -1.72 0.00 0.00 179.24 177.99 3den h MET 214 N 0.17 0.30 -0.06 3.56 2.86 -1.38 0.62 114.93 121.00 3den h MET 214 Ca 0.12 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3den h MET 214 Cb 0.11 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 3den h MET 214 CO -0.14 0.20 0.03 0.00 1.06 0.00 0.00 176.91 178.06 3den h ALA 215 N 1.24 0.08 0.12 6.32 0.00 -0.82 -1.74 119.26 124.47 3den h ALA 215 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3den h ALA 215 Cb 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3den h ALA 215 CO -0.17 -0.37 -0.49 1.96 0.00 0.00 0.00 179.25 180.18 3den h GLN 216 N 0.00 -0.68 -0.81 0.00 4.20 -0.43 -1.80 115.11 115.59 3den h GLN 216 Ca 0.02 0.05 0.20 0.00 0.06 0.00 0.00 58.65 58.98 3den h GLN 216 Cb 0.09 0.15 -0.13 0.00 0.30 0.00 0.00 27.48 27.90 3den h GLN 216 CO -0.00 -0.45 0.18 1.98 -0.67 0.00 0.00 178.83 179.87 3den h MET 217 N -0.70 0.21 -0.01 1.46 4.05 0.35 0.00 114.93 120.29 3den h MET 217 Ca -0.01 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.28 3den h MET 217 Cb 0.70 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 3den h MET 217 CO -0.26 0.14 -0.57 0.00 0.23 0.00 0.00 176.91 176.45 3den h LYS 219 N 0.02 -0.64 -0.57 0.00 3.64 -0.15 -1.28 116.57 117.59 3den h LYS 219 Ca -0.01 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.53 3den h LYS 219 Cb 1.01 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.87 3den h LYS 219 CO 0.08 -0.34 -0.18 -0.07 -2.27 0.00 0.00 179.45 176.66 3den h LEU 220 N -0.87 -0.65 -0.07 5.20 3.38 -1.22 -1.23 115.31 119.86 3den h LEU 220 Ca -0.07 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3den h LEU 220 Cb 0.59 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 3den h LEU 220 CO 0.11 -0.22 -0.37 0.00 0.09 0.00 0.00 178.44 178.05 3den h ALA 221 N 1.47 -0.52 -0.20 1.53 0.00 -0.98 -0.35 119.26 120.20 3den h ALA 221 Ca 0.27 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.23 3den h ALA 221 Cb 0.45 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3den h ALA 221 CO -0.61 -0.88 0.18 0.00 0.00 0.00 0.00 179.25 177.94 3den h ALA 222 N 0.20 2.00 -0.00 0.00 0.00 -0.72 0.23 119.26 120.96 3den h ALA 222 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3den h ALA 222 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3den h ALA 222 CO -0.34 -0.28 -0.41 0.39 0.00 0.00 0.00 179.25 178.61 3den n GLU 223 N -4.13 0.00 -0.30 0.00 1.02 -0.51 -4.94 120.64 111.78 3den n GLU 223 Ca 0.02 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3den n GLU 223 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3den n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3den n GLY 224 N 1.50 0.79 2.85 0.62 0.00 0.07 -4.98 105.19 106.04 3den n GLY 224 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3den n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3den n HIS 225 N -2.22 2.92 0.05 1.61 8.25 -0.26 -4.78 115.22 120.78 3den n HIS 225 Ca 0.00 -2.79 -0.07 0.00 -0.26 0.00 0.00 57.72 54.61 3den n HIS 225 Cb 0.00 -1.96 0.11 0.00 1.12 0.00 0.00 29.99 29.26 3den n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 3den h PHE 226 N 5.71 0.49 -0.54 4.41 0.04 -1.88 -0.27 116.94 124.91 3den h PHE 226 Ca 0.41 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 60.94 3den h PHE 226 Cb 0.62 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 3den h PHE 226 CO 1.27 0.84 0.06 0.00 -0.60 0.00 0.00 178.31 179.87 3den h ALA 227 N 1.12 0.72 0.44 2.45 0.00 -1.97 0.36 119.26 122.38 3den h ALA 227 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3den h ALA 227 Cb 1.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3den h ALA 227 CO 0.09 0.49 -0.21 1.49 0.00 0.00 0.00 179.25 181.11 3den h GLU 228 N 0.80 -0.57 -0.84 0.00 4.81 -1.94 -2.94 114.58 113.90 3den h GLU 228 Ca 0.16 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.62 3den h GLU 228 Cb 0.45 0.13 -0.15 0.00 0.63 0.00 0.00 28.75 29.81 3den h GLU 228 CO 0.02 -0.29 -0.04 0.00 -0.73 0.00 0.00 179.01 177.97 3den h ALA 229 N -0.34 0.83 0.00 2.92 0.00 -0.96 -2.18 119.26 119.52 3den h ALA 229 Ca -0.06 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3den h ALA 229 Cb 0.55 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3den h ALA 229 CO 0.10 -0.45 -0.10 -0.09 0.00 0.00 0.00 179.25 178.71 3den h ARG 230 N 0.06 0.00 -0.56 0.00 2.43 -0.15 0.27 114.38 116.43 3den h ARG 230 Ca 0.46 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.52 3den h ARG 230 Cb 0.83 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 3den h ARG 230 CO -0.78 0.10 -0.08 0.28 -1.51 0.00 0.00 179.97 177.98 3den h VAL 231 N 0.00 1.27 -0.26 0.20 2.07 -1.22 -1.34 116.25 116.97 3den h VAL 231 Ca -0.00 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 3den h VAL 231 Cb 0.20 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3den h VAL 231 CO 0.01 0.44 -0.08 0.40 0.02 0.00 0.00 177.57 178.36 3den h ILE 232 N 0.92 1.29 -0.68 4.57 2.04 -1.02 -2.98 117.51 121.65 3den h ILE 232 Ca 0.15 -1.12 0.11 0.00 1.00 0.00 0.00 64.86 64.99 3den h ILE 232 Cb 0.64 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 38.11 3den h ILE 232 CO 0.04 0.35 0.28 -1.13 0.00 0.00 0.00 178.15 177.69 3den h ASN 233 N 0.27 0.29 -0.15 1.72 -0.00 -1.11 -1.37 115.58 115.24 3den h ASN 233 Ca 0.06 0.09 -0.06 0.00 -0.00 0.00 0.00 56.30 56.39 3den h ASN 233 Cb 0.57 0.05 -0.02 0.00 -0.00 0.00 0.00 38.32 38.93 3den h ASN 233 CO 0.03 0.15 -0.08 1.56 -0.00 0.00 0.00 177.43 179.09 3den h GLN 234 N 0.46 0.46 -0.59 6.67 4.20 -1.26 -1.10 115.11 123.96 3den h GLN 234 Ca 0.35 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.90 3den h GLN 234 Cb 0.46 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 3den h GLN 234 CO -0.33 0.55 0.16 -0.09 -0.67 0.00 0.00 178.83 178.45 3den h ARG 235 N 0.44 0.90 -0.00 1.46 2.43 -1.12 -3.27 114.38 115.21 3den h ARG 235 Ca 0.09 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3den h ARG 235 Cb 0.41 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3den h ARG 235 CO 0.02 0.79 -0.54 1.28 -1.51 0.00 0.00 179.97 180.01 3den n LEU 236 N -4.27 0.98 -0.11 3.80 4.77 -0.69 -3.62 117.00 117.86 3den n LEU 236 Ca 0.04 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 3den n LEU 236 Cb 0.22 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3den n LEU 236 CO 0.40 0.21 0.67 -0.03 -1.33 0.00 0.00 177.39 177.31 3den h MET 237 N 0.69 0.68 -0.29 3.23 4.05 -1.27 0.15 114.93 122.17 3den h MET 237 Ca 0.00 -0.29 0.09 0.00 -0.28 0.00 0.00 59.70 59.21 3den h MET 237 Cb 0.54 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 3den h MET 237 CO 0.00 0.88 0.24 -1.35 0.23 0.00 0.00 176.91 176.91 3den h PRO 238 N 0.45 0.00 0.01 0.39 0.11 -1.80 -1.38 132.00 129.77 3den h PRO 238 Ca 0.07 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 3den h PRO 238 Cb 0.67 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.79 3den h PRO 238 CO 0.05 0.00 -0.30 1.25 -0.21 0.00 0.00 178.00 178.79 3den h LEU 239 N 0.00 0.25 -0.94 2.35 5.85 -1.22 0.19 115.31 121.78 3den h LEU 239 Ca 0.14 -0.80 0.28 0.00 0.84 0.00 0.00 57.88 58.34 3den h LEU 239 Cb 0.61 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.41 3den h LEU 239 CO -0.00 1.02 0.33 0.45 -0.34 0.00 0.00 178.44 179.90 3den h HIS 240 N -0.50 0.50 0.00 1.25 3.86 -0.31 0.98 115.15 120.93 3den h HIS 240 Ca -0.04 0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 3den h HIS 240 Cb 1.08 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 3den h HIS 240 CO 0.19 -0.26 -0.55 -0.91 0.86 0.00 0.00 177.93 177.25 3den h ASN 241 N 0.19 0.00 1.13 2.45 -0.26 -1.29 -3.40 115.58 114.39 3den h ASN 241 Ca 0.64 -0.58 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 3den h ASN 241 Cb 1.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.66 3den h ASN 241 CO -0.69 1.11 0.00 0.11 -1.06 0.00 0.00 177.43 176.90 3den h LYS 242 N -1.00 0.00 0.00 0.81 1.79 -0.41 -2.24 116.57 115.52 3den h LYS 242 Ca -0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 3den h LYS 242 Cb 0.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 3den h LYS 242 CO -0.08 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.57 3den n LEU 243 N -2.51 0.00 -0.19 2.94 4.77 0.32 -1.49 117.00 120.84 3den n LEU 243 Ca 0.03 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 3den n LEU 243 Cb 0.33 -0.24 0.16 0.00 -2.33 0.00 0.00 43.42 41.34 3den n LEU 243 CO 0.26 -0.18 0.58 0.49 -1.33 0.00 0.00 177.39 177.21 3den n PHE 244 N -1.24 0.12 0.01 -1.77 3.72 -0.84 -4.42 117.46 113.04 3den n PHE 244 Ca 0.04 -1.00 0.02 0.00 -0.05 0.00 0.00 57.45 56.45 3den n PHE 244 Cb 0.05 -0.17 0.35 0.00 -0.94 0.00 0.00 39.48 38.77 3den n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 3den h VAL 245 N 0.25 1.16 -2.35 -4.37 3.04 -1.37 -3.42 116.25 109.20 3den h VAL 245 Ca 0.00 -0.58 -0.56 0.00 -1.01 0.00 0.00 66.70 64.56 3den h VAL 245 Cb 1.06 0.82 -0.14 0.00 -2.01 0.00 0.00 31.29 31.02 3den h VAL 245 CO 0.03 0.21 -0.72 -1.61 -1.01 0.00 0.00 177.57 174.47 3den s GLU 246 N -5.12 1.63 0.20 4.17 2.02 -1.26 -5.07 118.70 115.26 3den s GLU 246 Ca -0.08 -1.78 -0.32 0.00 0.02 0.00 0.00 54.97 52.81 3den s GLU 246 Cb 0.16 -1.51 -0.14 0.00 0.10 0.00 0.00 34.13 32.75 3den s GLU 246 CO 0.75 0.19 1.45 -2.30 0.02 0.00 0.00 175.26 175.37 3den n PRO 247 N -0.61 1.99 -2.13 0.39 -0.02 -1.26 -4.51 135.00 128.84 3den n PRO 247 Ca -0.06 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 3den n PRO 247 Cb 0.62 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 3den n PRO 247 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3den s ASN 248 N 0.49 6.80 -0.36 2.55 3.04 -1.26 -0.20 114.94 126.01 3den s ASN 248 Ca 0.73 2.57 0.07 0.00 0.04 0.00 0.00 52.86 56.27 3den s ASN 248 Cb -0.68 -2.63 0.68 0.00 -1.54 0.00 0.00 41.25 37.08 3den s ASN 248 CO 0.46 -0.56 1.80 -0.81 -3.04 0.00 0.00 177.10 174.94 3den n PRO 249 N 1.84 3.03 -0.03 0.43 -0.04 -1.26 -4.91 135.00 134.06 3den n PRO 249 Ca 0.04 -2.88 -0.09 0.00 -0.04 0.00 0.00 63.50 60.53 3den n PRO 249 Cb 0.42 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 3den n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3den h ILE 250 N 1.90 0.36 -0.48 0.52 2.04 -0.87 -1.87 117.51 119.10 3den h ILE 250 Ca 0.40 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.13 3den h ILE 250 Cb 2.47 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3den h ILE 250 CO 0.85 0.00 -0.20 -0.65 0.00 0.00 0.00 178.15 178.15 3den h PRO 251 N -0.30 0.98 0.00 2.37 0.11 -1.77 -2.97 132.00 130.41 3den h PRO 251 Ca 0.12 -0.40 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 3den h PRO 251 Cb 0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3den h PRO 251 CO -0.37 1.08 -0.42 -0.24 -0.21 0.00 0.00 178.00 177.84 3den h VAL 252 N 0.85 1.21 -0.18 3.15 3.04 -1.76 -1.60 116.25 120.96 3den h VAL 252 Ca 0.11 -1.49 -0.07 0.00 -1.01 0.00 0.00 66.70 64.25 3den h VAL 252 Cb 0.77 1.82 -0.00 0.00 -2.01 0.00 0.00 31.29 31.87 3den h VAL 252 CO 0.06 0.41 -0.16 0.11 -1.01 0.00 0.00 177.57 176.99 3den h LYS 253 N 0.00 0.43 -0.42 4.17 1.57 -1.35 -0.39 116.57 120.57 3den h LYS 253 Ca -0.00 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 58.62 3den h LYS 253 Cb 0.79 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.05 3den h LYS 253 CO 0.05 0.78 0.10 2.35 -0.57 0.00 0.00 179.45 182.16 3den h TRP 254 N 0.09 0.16 -0.81 -1.35 7.01 -1.44 -1.56 115.95 118.05 3den h TRP 254 Ca 0.03 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 3den h TRP 254 Cb 0.69 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.70 3den h TRP 254 CO 0.08 0.03 0.43 0.00 -2.79 0.00 0.00 178.44 176.19 3den h ALA 255 N 1.31 1.24 -0.60 2.65 0.00 -1.20 -0.09 119.26 122.58 3den h ALA 255 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3den h ALA 255 Cb 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3den h ALA 255 CO -0.26 0.61 0.34 0.00 0.00 0.00 0.00 179.25 179.94 3den h LYS 257 N 0.81 0.69 -0.49 0.00 3.64 -0.77 -0.62 116.57 119.83 3den h LYS 257 Ca 0.21 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3den h LYS 257 Cb 0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3den h LYS 257 CO -0.04 0.75 0.29 1.49 -2.27 0.00 0.00 179.45 179.68 3den h GLU 258 N 0.53 0.65 -0.11 1.90 4.57 -0.90 -0.88 114.58 120.35 3den h GLU 258 Ca 0.12 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3den h GLU 258 Cb 0.42 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3den h GLU 258 CO 0.01 0.46 0.00 1.28 -1.18 0.00 0.00 179.01 179.58 3den n LEU 259 N -4.44 1.02 -0.87 1.64 4.77 -0.82 -4.92 117.00 113.38 3den n LEU 259 Ca 0.04 -0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 55.48 3den n LEU 259 Cb 0.08 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 3den n LEU 259 CO 0.36 0.22 -0.11 0.61 -1.33 0.00 0.00 177.39 177.14 3den n GLY 260 N 0.99 1.26 0.08 -0.72 0.00 -0.34 -4.92 105.19 101.53 3den n GLY 260 Ca 0.15 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 3den n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3den h LEU 261 N 0.00 0.05 -9.04 0.99 3.38 -1.32 -3.46 115.31 105.90 3den h LEU 261 Ca -0.23 -0.08 -0.57 0.00 0.09 0.00 0.00 57.88 57.09 3den h LEU 261 Cb 0.76 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.34 3den h LEU 261 CO 0.34 1.07 -0.77 0.68 0.09 0.00 0.00 178.44 179.85 3den s VAL 262 N -2.63 2.18 0.15 1.22 -7.23 -1.20 -4.34 120.40 108.55 3den s VAL 262 Ca -0.04 -2.21 -0.06 0.00 -1.81 0.00 0.00 61.98 57.86 3den s VAL 262 Cb 0.08 -2.13 -0.12 0.00 0.56 0.00 0.00 36.38 34.78 3den s VAL 262 CO 0.82 -0.37 1.39 0.00 -0.31 0.00 0.00 175.10 176.63 3den h ALA 263 N 2.69 0.49 -2.45 1.32 0.00 -1.90 -3.40 119.26 116.02 3den h ALA 263 Ca -0.41 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 53.81 3den h ALA 263 Cb 1.23 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 3den h ALA 263 CO 0.56 0.72 -0.47 0.95 0.00 0.00 0.00 179.25 181.01 3den s THR 264 N -3.74 0.16 -1.05 0.00 -4.23 -1.26 -5.02 115.64 100.50 3den s THR 264 Ca -0.08 -1.32 0.18 0.00 -1.18 0.00 0.00 61.69 59.29 3den s THR 264 Cb 0.10 -1.31 0.73 0.00 1.34 0.00 0.00 72.50 73.36 3den s THR 264 CO 0.87 -0.73 1.64 -0.90 -0.54 0.00 0.00 174.62 174.96 3den n ASP 265 N 0.13 4.84 -4.65 3.99 5.68 -1.26 -4.52 116.55 120.75 3den n ASP 265 Ca -0.15 -2.49 -0.44 0.00 -0.50 0.00 0.00 54.79 51.21 3den n ASP 265 Cb 0.61 -0.59 -0.01 0.00 -1.14 0.00 0.00 41.12 39.99 3den n ASP 265 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 3den n THR 266 N 1.07 1.75 -4.32 2.12 -1.04 -1.26 -4.69 114.28 107.91 3den n THR 266 Ca 0.26 -0.44 -0.17 0.00 -2.04 0.00 0.00 64.05 61.67 3den n THR 266 Cb 0.92 -1.34 -0.10 0.00 -1.82 0.00 0.00 70.33 67.99 3den n THR 266 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3den s LEU 267 N -0.27 1.63 -0.09 -4.42 1.02 -1.26 -4.42 118.68 110.87 3den s LEU 267 Ca 0.60 -1.39 -0.04 0.00 0.02 0.00 0.00 54.13 53.32 3den s LEU 267 Cb -0.64 0.03 -0.04 0.00 0.02 0.00 0.00 46.19 45.57 3den s LEU 267 CO 0.59 -0.74 0.06 -0.13 0.02 0.00 0.00 176.35 176.15 3den s ARG 268 N -4.02 3.15 0.31 1.70 0.52 -1.26 -4.89 118.95 114.45 3den s ARG 268 Ca 0.38 -0.32 -0.29 0.00 -0.52 0.00 0.00 55.73 54.98 3den s ARG 268 Cb 0.08 -2.94 -0.13 0.00 0.52 0.00 0.00 34.95 32.48 3den s ARG 268 CO 0.14 0.73 1.27 1.28 0.02 0.00 0.00 175.30 178.73 3den n LEU 269 N 1.99 3.10 -0.21 2.53 4.77 -1.26 -1.48 117.00 126.44 3den n LEU 269 Ca -0.19 1.19 0.02 0.00 -0.03 0.00 0.00 56.01 57.00 3den n LEU 269 Cb 0.54 -1.43 0.04 0.00 -2.33 0.00 0.00 43.42 40.24 3den n LEU 269 CO 0.30 -0.66 0.53 -0.81 -1.33 0.00 0.00 177.39 175.41 3den n PRO 270 N 0.95 1.25 -2.34 3.23 -0.04 -1.26 -4.96 135.00 131.83 3den n PRO 270 Ca 0.07 -0.36 -0.41 0.00 -0.04 0.00 0.00 63.50 62.76 3den n PRO 270 Cb 0.34 -1.11 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 3den n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3den s MET 271 N -1.83 4.50 0.21 0.54 -1.94 -0.55 -5.06 119.30 115.17 3den s MET 271 Ca 0.07 1.94 0.10 0.00 -1.71 0.00 0.00 55.69 56.09 3den s MET 271 Cb 0.04 -3.19 -0.05 0.00 2.01 0.00 0.00 34.83 33.65 3den s MET 271 CO 0.04 -0.02 -0.20 0.95 -0.01 0.00 0.00 175.02 175.78 3den s THR 272 N -0.61 2.17 0.42 2.05 -4.23 -1.26 -4.54 115.64 109.63 3den s THR 272 Ca 0.50 -2.11 -0.24 0.00 -1.18 0.00 0.00 61.69 58.66 3den s THR 272 Cb -0.34 -2.08 -0.10 0.00 1.34 0.00 0.00 72.50 71.32 3den s THR 272 CO 0.41 -0.29 1.04 -2.65 -0.54 0.00 0.00 174.62 172.59 3den n PRO 273 N -0.00 1.40 -1.58 3.99 -0.02 -1.26 -4.90 135.00 132.63 3den n PRO 273 Ca -0.10 0.50 -0.45 0.00 -2.02 0.00 0.00 63.50 61.43 3den n PRO 273 Cb 0.58 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.96 3den n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3den n ILE 274 N -0.47 2.01 -1.90 4.25 3.06 -1.26 -4.97 119.36 120.07 3den n ILE 274 Ca 0.09 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.54 3den n ILE 274 Cb 0.39 -0.94 0.02 0.00 0.54 0.00 0.00 39.64 39.66 3den n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3den s THR 275 N -1.07 4.19 0.15 9.51 -4.23 -1.26 -4.87 115.64 118.06 3den s THR 275 Ca 0.59 0.68 -0.17 0.00 -1.18 0.00 0.00 61.69 61.61 3den s THR 275 Cb -0.71 -3.70 0.03 0.00 1.34 0.00 0.00 72.50 69.46 3den s THR 275 CO 0.60 -0.92 1.71 0.44 -0.54 0.00 0.00 174.62 175.91 3den h ASP 276 N -0.44 -0.13 -0.96 3.99 3.32 -1.99 0.27 116.42 120.48 3den h ASP 276 Ca -0.44 0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.71 3den h ASP 276 Cb 1.22 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.84 3den h ASP 276 CO 0.63 -0.03 0.63 -1.28 -1.72 0.00 0.00 179.24 177.47 3den h SER 277 N 0.09 1.06 -0.60 6.45 0.87 -2.00 -1.98 113.55 117.45 3den h SER 277 Ca 0.15 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 3den h SER 277 Cb 0.20 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 3den h SER 277 CO -0.26 0.74 -0.02 1.23 -0.53 0.00 0.00 176.83 178.00 3den h GLY 278 N 1.24 1.16 0.82 5.77 0.00 -1.68 -2.27 103.07 108.12 3den h GLY 278 Ca 0.37 -0.87 0.04 0.00 0.00 0.00 0.00 47.33 46.87 3den h GLY 278 CO -0.11 0.80 0.40 -0.09 0.00 0.00 0.00 176.54 177.54 3den h ARG 279 N 0.98 0.75 -0.18 4.80 2.43 -0.26 -1.15 114.38 121.75 3den h ARG 279 Ca 0.17 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 3den h ARG 279 Cb 0.59 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3den h ARG 279 CO 0.04 0.49 -0.33 0.93 -1.51 0.00 0.00 179.97 179.59 3den h GLU 280 N 0.77 0.36 -0.30 0.20 4.39 -1.20 -1.97 114.58 116.82 3den h GLU 280 Ca 0.27 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 3den h GLU 280 Cb 0.06 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3den h GLU 280 CO -0.12 0.65 -0.15 1.15 -1.16 0.00 0.00 179.01 179.38 3den h THR 281 N 0.31 1.29 -0.02 1.13 2.02 -1.12 -1.96 112.91 114.56 3den h THR 281 Ca 0.04 -1.25 -0.17 0.00 0.77 0.00 0.00 66.41 65.79 3den h THR 281 Cb 0.74 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 3den h THR 281 CO 0.06 0.40 -0.76 0.58 0.37 0.00 0.00 175.52 176.17 3den h VAL 282 N 0.39 1.46 0.14 3.16 2.07 -1.18 -2.34 116.25 119.96 3den h VAL 282 Ca 0.07 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3den h VAL 282 Cb 0.67 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 3den h VAL 282 CO 0.05 0.70 -0.13 -0.09 0.02 0.00 0.00 177.57 178.11 3den h ARG 283 N 0.11 -0.29 -0.17 1.57 2.43 -1.34 -0.95 114.38 115.73 3den h ARG 283 Ca -0.03 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3den h ARG 283 Cb 1.34 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.91 3den h ARG 283 CO 0.11 -0.19 -0.12 0.00 -1.51 0.00 0.00 179.97 178.26 3den h ALA 284 N 0.53 0.02 -0.63 2.80 0.00 -1.28 -0.20 119.26 120.50 3den h ALA 284 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3den h ALA 284 Cb 0.28 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 3den h ALA 284 CO -0.03 -0.55 0.24 0.00 0.00 0.00 0.00 179.25 178.91 3den h ALA 285 N 1.01 0.82 -0.61 0.00 0.00 -1.36 -0.37 119.26 118.74 3den h ALA 285 Ca 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3den h ALA 285 Cb 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3den h ALA 285 CO -0.24 -0.18 0.33 -0.07 0.00 0.00 0.00 179.25 179.09 3den h LEU 286 N 0.42 0.76 -0.22 0.00 3.38 -0.88 -2.06 115.31 116.71 3den h LEU 286 Ca 0.32 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 3den h LEU 286 Cb 0.40 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3den h LEU 286 CO -0.31 0.63 0.13 0.11 0.09 0.00 0.00 178.44 179.09 3den h LYS 287 N 0.82 0.29 -0.93 1.13 1.57 -0.35 -1.03 116.57 118.07 3den h LYS 287 Ca 0.21 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.10 3den h LYS 287 Cb 0.04 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.21 3den h LYS 287 CO -0.03 0.24 0.60 1.25 -0.57 0.00 0.00 179.45 180.93 3den h HIS 288 N 0.26 0.95 0.00 -1.35 -0.00 -0.99 0.26 115.15 114.28 3den h HIS 288 Ca 0.08 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 3den h HIS 288 Cb 0.03 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.14 3den h HIS 288 CO -0.05 0.36 0.00 0.00 -0.00 0.00 0.00 177.93 178.24 3den n ALA 289 N -2.40 2.42 -2.17 5.26 0.00 -0.78 -4.88 120.51 117.96 3den n ALA 289 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 3den n ALA 289 Cb 0.42 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3den n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3den n GLY 290 N 1.25 0.46 0.27 0.00 0.00 0.93 -4.94 105.19 103.16 3den n GLY 290 Ca 0.13 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.45 3den n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3den n LEU 291 N -0.36 1.41 0.00 0.99 4.77 -0.44 -5.03 117.00 118.35 3den n LEU 291 Ca -0.01 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 3den n LEU 291 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3den n LEU 291 CO 0.03 0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.37