#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 0.00 -4.52 1.12 3.72 -1.26 -4.66 117.46 111.87 3den n PHE 2 Ca 0.00 -0.77 -0.24 0.00 -0.05 0.00 0.00 57.45 56.38 3den n PHE 2 Cb 0.00 -0.12 -0.11 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.21 1.50 0.00 4.37 -4.23 -1.26 -4.82 115.64 108.99 3den s THR 3 Ca 0.24 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 3den s THR 3 Cb 0.21 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.18 3den s THR 3 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 3den n GLY 4 N -0.80 -0.76 3.56 3.99 0.00 -0.47 -4.66 105.19 106.05 3den n GLY 4 Ca -0.03 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 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 6.47 -0.13 1.61 0.15 -1.26 -1.31 113.70 115.23 3den s SER 5 Ca 0.00 0.07 -0.00 0.00 0.70 0.00 0.00 55.95 56.72 3den s SER 5 Cb 0.00 -2.40 -0.01 0.00 -1.71 0.00 0.00 66.02 61.90 3den s SER 5 CO 0.00 -0.88 -0.13 -0.63 1.20 0.00 0.00 173.24 172.80 3den s ILE 6 N 3.30 3.05 -0.12 6.45 1.01 -0.43 -0.39 121.20 134.07 3den s ILE 6 Ca 0.31 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 3den s ILE 6 Cb -0.12 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 3den s ILE 6 CO 0.21 0.52 0.50 0.54 0.00 0.00 0.00 174.94 176.72 3den s VAL 7 N 0.35 5.17 -1.04 2.92 0.11 -0.50 0.10 120.40 127.51 3den s VAL 7 Ca -0.11 1.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.74 3den s VAL 7 Cb -0.16 -3.84 0.08 0.00 -1.53 0.00 0.00 36.38 30.93 3den s VAL 7 CO 0.06 0.31 1.40 0.00 -3.33 0.00 0.00 175.10 173.54 3den s ALA 8 N 0.72 3.01 0.32 1.54 0.00 -0.47 0.24 121.76 127.12 3den s ALA 8 Ca 0.27 -2.52 -0.28 0.00 0.00 0.00 0.00 51.96 49.43 3den s ALA 8 Cb -0.15 -4.40 -0.09 0.00 0.00 0.00 0.00 23.12 18.47 3den s ALA 8 CO 0.11 -3.38 1.10 -1.50 0.00 0.00 0.00 175.76 172.09 3den s ILE 9 N 4.14 3.48 0.57 0.00 2.07 -0.88 -4.61 121.20 125.97 3den s ILE 9 Ca 0.43 1.39 -0.20 0.00 -1.41 0.00 0.00 60.65 60.86 3den s ILE 9 Cb -0.01 -3.84 -0.04 0.00 0.13 0.00 0.00 42.46 38.70 3den s ILE 9 CO -0.07 0.25 1.23 0.68 -1.91 0.00 0.00 174.94 175.12 3den s VAL 10 N -1.30 2.57 -0.73 4.00 -7.23 -1.26 -2.95 120.40 113.51 3den s VAL 10 Ca 0.49 0.38 -0.19 0.00 -1.81 0.00 0.00 61.98 60.85 3den s VAL 10 Cb -0.30 -3.16 0.12 0.00 0.56 0.00 0.00 36.38 33.60 3den s VAL 10 CO 0.38 -0.05 0.87 -0.89 -0.31 0.00 0.00 175.10 175.09 3den s THR 11 N -1.52 4.84 0.30 5.32 2.01 -1.26 -4.88 115.64 120.45 3den s THR 11 Ca 0.75 -1.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 3den s THR 11 Cb -0.32 -4.60 -0.11 0.00 0.01 0.00 0.00 72.50 67.49 3den s THR 11 CO 0.36 -1.27 1.49 -2.16 -0.69 0.00 0.00 174.62 172.36 3den s PRO 12 N 2.51 4.20 0.04 4.92 0.04 -1.26 -4.95 135.00 140.50 3den s PRO 12 Ca 0.20 2.44 0.07 0.00 0.04 0.00 0.00 61.00 63.75 3den s PRO 12 Cb -0.16 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 3den s PRO 12 CO 0.00 -0.49 -0.20 -1.64 0.04 0.00 0.00 177.00 174.71 3den s MET 13 N -0.87 1.31 0.51 4.56 -1.94 -1.26 -1.32 119.30 120.29 3den s MET 13 Ca 0.58 -0.91 -0.09 0.00 -1.71 0.00 0.00 55.69 53.57 3den s MET 13 Cb -0.45 -1.41 0.12 0.00 2.01 0.00 0.00 34.83 35.10 3den s MET 13 CO 0.49 0.36 0.52 -0.40 -0.01 0.00 0.00 175.02 175.99 3den n ASP 14 N 1.85 -0.96 0.28 3.03 5.68 -0.01 -4.21 116.55 122.21 3den n ASP 14 Ca -0.17 -0.94 0.16 0.00 -0.50 0.00 0.00 54.79 53.33 3den n ASP 14 Cb 0.54 -0.45 0.81 0.00 -1.14 0.00 0.00 41.12 40.88 3den n ASP 14 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3den h GLU 15 N 0.00 0.00 -0.01 0.11 4.39 -1.96 -1.65 114.58 115.45 3den h GLU 15 Ca -0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 3den h GLU 15 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 3den h GLU 15 CO 0.13 0.07 0.00 1.63 -1.16 0.00 0.00 179.01 179.68 3den n LYS 16 N -3.41 1.49 -0.73 2.33 5.02 -1.26 -4.93 118.16 116.67 3den n LYS 16 Ca -0.01 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 3den n LYS 16 Cb 0.22 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.13 0.61 3.86 0.72 0.00 -0.62 -5.05 105.19 105.85 3den n GLY 17 Ca 0.20 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.18 6.59 0.19 1.61 0.01 -1.26 -4.82 114.94 115.08 3den s ASN 18 Ca 0.00 0.70 -0.32 0.00 -0.71 0.00 0.00 52.86 52.53 3den s ASN 18 Cb 0.00 -2.15 -0.15 0.00 0.41 0.00 0.00 41.25 39.36 3den s ASN 18 CO 0.00 0.32 1.24 0.55 -1.51 0.00 0.00 177.10 177.70 3den n VAL 19 N 1.61 0.89 -3.47 1.60 3.14 -1.26 -0.83 118.33 120.01 3den n VAL 19 Ca -0.15 -0.22 -0.43 0.00 -2.96 0.00 0.00 64.34 60.58 3den n VAL 19 Cb 0.53 -1.04 -0.08 0.00 -1.06 0.00 0.00 33.84 32.19 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 8.62 1.13 -0.47 0.00 2.43 -1.91 -2.27 114.38 121.91 3den h ARG 21 Ca -0.26 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 3den h ARG 21 Cb 1.09 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 3den h ARG 21 CO 0.86 0.75 -0.05 0.00 -1.51 0.00 0.00 179.97 180.03 3den h ALA 22 N 1.46 1.04 0.00 2.80 0.00 -1.99 -1.21 119.26 121.35 3den h ALA 22 Ca 0.41 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3den h ALA 22 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3den h ALA 22 CO -0.15 0.59 -0.61 0.77 0.00 0.00 0.00 179.25 179.86 3den h SER 23 N 0.74 0.00 -0.12 0.00 0.02 -1.78 -2.57 113.55 109.85 3den h SER 23 Ca 0.14 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.89 3den h SER 23 Cb 0.52 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.07 3den h SER 23 CO 0.03 0.61 -0.69 0.25 -1.14 0.00 0.00 176.83 175.89 3den h LEU 24 N 0.00 0.81 -0.15 5.07 5.85 -1.12 -2.34 115.31 123.43 3den h LEU 24 Ca -0.01 -0.65 0.03 0.00 0.84 0.00 0.00 57.88 58.10 3den h LEU 24 Cb 1.09 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3den h LEU 24 CO 0.08 1.33 -0.04 0.50 -0.34 0.00 0.00 178.44 179.97 3den h LYS 25 N 0.35 -0.01 -0.51 1.25 3.64 -1.23 0.93 116.57 121.00 3den h LYS 25 Ca -0.05 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.42 3den h LYS 25 Cb 1.33 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.04 3den h LYS 25 CO 0.14 -0.00 -0.31 0.87 -2.27 0.00 0.00 179.45 177.88 3den h LYS 26 N -0.01 -0.18 -0.71 1.90 1.57 -1.38 -0.15 116.57 117.62 3den h LYS 26 Ca 0.07 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3den h LYS 26 Cb 0.11 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 3den h LYS 26 CO -0.15 -0.12 0.24 -0.07 -0.57 0.00 0.00 179.45 178.78 3den h LEU 27 N -0.18 1.02 -0.35 2.94 3.38 -1.15 -0.60 115.31 120.37 3den h LEU 27 Ca 0.21 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3den h LEU 27 Cb 0.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3den h LEU 27 CO -0.61 0.95 -0.07 0.40 0.09 0.00 0.00 178.44 179.19 3den h ILE 28 N 1.04 1.28 -0.69 1.22 2.04 -0.46 -1.41 117.51 120.52 3den h ILE 28 Ca 0.23 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 3den h ILE 28 Cb 0.28 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3den h ILE 28 CO -0.01 0.37 0.41 0.44 0.00 0.00 0.00 178.15 179.35 3den h ASP 29 N 0.45 0.84 -0.35 1.72 3.32 -0.82 -0.36 116.42 121.21 3den h ASP 29 Ca 0.09 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.12 3den h ASP 29 Cb 0.57 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 3den h ASP 29 CO 0.03 0.66 0.04 0.22 -1.72 0.00 0.00 179.24 178.48 3den h TYR 30 N 0.94 0.06 -0.40 4.55 3.20 -1.01 -1.24 116.97 123.07 3den h TYR 30 Ca 0.25 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 3den h TYR 30 Cb -0.01 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 3den h TYR 30 CO -0.01 -0.02 -0.18 0.45 -1.64 0.00 0.00 178.16 176.76 3den h HIS 31 N 0.15 0.85 -0.35 -3.82 3.86 -0.57 -0.92 115.15 114.35 3den h HIS 31 Ca 0.17 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3den h HIS 31 Cb 0.21 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 3den h HIS 31 CO -0.21 0.88 0.20 0.28 0.86 0.00 0.00 177.93 179.94 3den h VAL 32 N 0.67 1.02 -0.23 2.45 2.07 -0.90 -2.83 116.25 118.50 3den h VAL 32 Ca 0.10 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 3den h VAL 32 Cb 0.68 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3den h VAL 32 CO 0.05 0.07 -0.19 0.00 0.02 0.00 0.00 177.57 177.52 3den h ALA 33 N 1.16 1.24 -0.01 1.67 0.00 -1.08 -3.22 119.26 119.02 3den h ALA 33 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3den h ALA 33 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3den h ALA 33 CO -0.08 0.49 -0.04 0.43 0.00 0.00 0.00 179.25 180.06 3den n SER 34 N -4.18 1.47 -0.57 0.00 7.64 -0.36 -4.97 113.62 112.66 3den n SER 34 Ca -0.00 -1.43 -0.07 0.00 1.01 0.00 0.00 58.87 58.38 3den n SER 34 Cb 0.35 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 3den n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3den n GLY 35 N 1.20 0.82 3.68 0.23 0.00 -1.11 -4.05 105.19 105.96 3den n GLY 35 Ca 0.18 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 3den n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3den n THR 36 N -2.94 0.97 -0.00 2.61 -1.04 -1.09 -4.84 114.28 107.96 3den n THR 36 Ca -0.07 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.05 61.58 3den n THR 36 Cb 0.27 -1.54 0.01 0.00 -1.82 0.00 0.00 70.33 67.24 3den n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3den h SER 37 N 4.28 0.71 -5.19 8.00 0.02 -1.01 -3.46 113.55 116.88 3den h SER 37 Ca -0.45 -0.42 0.13 0.00 -0.84 0.00 0.00 61.79 60.21 3den h SER 37 Cb 1.27 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 3den h SER 37 CO 0.76 1.17 0.38 0.00 -1.14 0.00 0.00 176.83 178.00 3den s ALA 38 N -3.87 -1.44 -0.14 3.77 0.00 -1.25 -4.29 121.76 114.54 3den s ALA 38 Ca -0.08 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.79 3den s ALA 38 Cb 0.10 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.97 3den s ALA 38 CO 0.86 -1.04 -0.19 0.42 0.00 0.00 0.00 175.76 175.81 3den s ILE 39 N -3.43 1.88 -0.34 0.00 1.01 -0.52 -1.40 121.20 118.39 3den s ILE 39 Ca 0.12 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.69 3den s ILE 39 Cb -0.03 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.75 3den s ILE 39 CO 0.05 0.51 0.78 -0.69 0.00 0.00 0.00 174.94 175.59 3den s VAL 40 N 1.03 4.76 -0.22 2.92 1.01 0.14 -0.01 120.40 130.03 3den s VAL 40 Ca -0.03 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 3den s VAL 40 Cb -0.15 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 3den s VAL 40 CO -0.05 -0.36 0.21 -0.55 0.00 0.00 0.00 175.10 174.34 3den s SER 41 N 1.76 6.23 -1.24 3.32 0.15 0.21 -2.08 113.70 122.05 3den s SER 41 Ca 0.31 0.25 -0.03 0.00 0.70 0.00 0.00 55.95 57.18 3den s SER 41 Cb -0.14 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 3den s SER 41 CO 0.15 0.07 0.78 0.52 1.20 0.00 0.00 173.24 175.96 3den n VAL 42 N 4.07 -5.46 -0.90 4.45 0.31 -1.26 -1.05 118.33 118.48 3den n VAL 42 Ca -0.14 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 3den n VAL 42 Cb 0.52 -4.38 0.00 0.00 -0.91 0.00 0.00 33.84 29.07 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 -1.47 0.65 0.27 2.92 0.00 -1.26 -3.84 105.19 102.46 3den n GLY 43 Ca -0.25 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 43.94 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 1.02 0.00 2.61 2.02 -1.96 -2.22 112.91 114.39 3den h THR 44 Ca 0.00 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 3den h THR 44 Cb 0.00 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 3den h THR 44 CO 0.00 0.14 -0.32 0.74 0.37 0.00 0.00 175.52 176.45 3den h THR 45 N 0.78 0.67 -0.07 3.16 2.02 -1.86 -2.27 112.91 115.34 3den h THR 45 Ca 0.30 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.96 3den h THR 45 Cb 0.12 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 3den h THR 45 CO -0.15 0.32 0.00 0.61 0.37 0.00 0.00 175.52 176.66 3den n GLY 46 N 0.55 -0.52 3.54 2.16 0.00 -0.88 -4.28 105.19 105.76 3den n GLY 46 Ca 0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.26 -7.45 -0.19 1.61 1.02 -0.85 -4.18 120.64 110.32 3den n GLU 47 Ca 0.02 0.84 0.22 0.00 -0.02 0.00 0.00 57.16 58.22 3den n GLU 47 Cb 0.08 -5.88 0.60 0.00 -0.02 0.00 0.00 31.44 26.22 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 -2.40 0.23 0.08 1.62 4.64 -1.61 -2.39 113.55 113.72 3den h SER 48 Ca -0.58 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.75 3den h SER 48 Cb 1.36 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3den h SER 48 CO 0.54 0.09 -0.06 0.00 -0.87 0.00 0.00 176.83 176.53 3den h ALA 49 N 1.61 1.76 -0.08 5.18 0.00 -1.88 -3.14 119.26 122.71 3den h ALA 49 Ca 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3den h ALA 49 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3den h ALA 49 CO -0.10 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.47 3den n THR 50 N -4.26 0.95 -4.18 0.00 -2.24 -0.91 -4.93 114.28 98.71 3den n THR 50 Ca -0.03 -0.97 -0.36 0.00 -2.27 0.00 0.00 64.05 60.42 3den n THR 50 Cb 0.14 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.96 3.87 0.79 3.22 1.02 -1.19 -5.03 118.68 120.40 3den s LEU 51 Ca 0.06 0.25 -0.11 0.00 0.02 0.00 0.00 54.13 54.34 3den s LEU 51 Cb 0.03 -1.91 0.07 0.00 0.02 0.00 0.00 46.19 44.40 3den s LEU 51 CO 0.04 0.37 1.15 0.54 0.02 0.00 0.00 176.35 178.47 3den s ASN 52 N -0.81 4.59 0.35 2.29 2.20 -1.26 -4.77 114.94 117.53 3den s ASN 52 Ca 0.13 0.76 0.04 0.00 -0.94 0.00 0.00 52.86 52.84 3den s ASN 52 Cb -0.12 -1.29 0.67 0.00 -2.00 0.00 0.00 41.25 38.52 3den s ASN 52 CO 0.03 -1.84 1.96 0.45 -2.94 0.00 0.00 177.10 174.76 3den h HIS 53 N -0.98 0.83 -0.32 1.54 3.86 -1.98 1.00 115.15 119.10 3den h HIS 53 Ca -0.46 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.75 3den h HIS 53 Cb 1.32 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 3den h HIS 53 CO 0.32 0.46 0.11 -0.44 0.86 0.00 0.00 177.93 179.25 3den h ASP 54 N 0.84 0.46 -0.50 2.45 5.19 -1.99 0.79 116.42 123.65 3den h ASP 54 Ca 0.31 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 3den h ASP 54 Cb 0.15 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 3den h ASP 54 CO -0.10 0.52 0.23 -0.33 -3.12 0.00 0.00 179.24 176.44 3den h GLU 55 N 0.37 0.74 -0.14 3.56 5.08 -1.70 -0.15 114.58 122.33 3den h GLU 55 Ca 0.11 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3den h GLU 55 Cb 0.22 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 3den h GLU 55 CO -0.01 0.63 -0.23 1.25 -1.00 0.00 0.00 179.01 179.65 3den h HIS 56 N 0.67 -0.61 -0.73 4.33 2.76 -0.78 0.12 115.15 120.90 3den h HIS 56 Ca 0.17 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 3den h HIS 56 Cb 0.15 0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 3den h HIS 56 CO -0.00 -0.31 0.40 0.00 -1.30 0.00 0.00 177.93 176.71 3den h ALA 57 N 0.69 1.31 -0.10 5.26 0.00 -0.74 -2.05 119.26 123.62 3den h ALA 57 Ca 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3den h ALA 57 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3den h ALA 57 CO -0.31 0.56 0.06 0.22 0.00 0.00 0.00 179.25 179.78 3den h ASP 58 N 1.03 0.12 -0.65 0.00 3.58 -0.16 -0.79 116.42 119.55 3den h ASP 58 Ca 0.26 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 3den h ASP 58 Cb 0.03 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 3den h ASP 58 CO -0.04 0.12 0.34 0.58 -2.88 0.00 0.00 179.24 177.36 3den h VAL 59 N 0.11 1.21 -0.45 2.25 2.07 -0.61 0.20 116.25 121.04 3den h VAL 59 Ca 0.04 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3den h VAL 59 Cb 0.02 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3den h VAL 59 CO -0.01 0.24 0.26 0.58 0.02 0.00 0.00 177.57 178.66 3den h VAL 60 N 0.90 1.15 -0.48 2.57 2.07 -1.13 0.56 116.25 121.88 3den h VAL 60 Ca 0.23 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 3den h VAL 60 Cb 0.07 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3den h VAL 60 CO -0.03 0.15 -0.04 0.24 0.02 0.00 0.00 177.57 177.91 3den h MET 61 N 0.59 0.87 -0.57 1.57 2.07 -0.88 -1.32 114.93 117.26 3den h MET 61 Ca 0.16 -0.30 -0.01 0.00 -2.07 0.00 0.00 59.70 57.48 3den h MET 61 Cb 0.02 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.66 3den h MET 61 CO -0.03 0.93 0.31 1.98 1.07 0.00 0.00 176.91 181.17 3den h MET 62 N 0.72 0.79 -0.11 1.72 -1.53 -0.80 -0.84 114.93 114.89 3den h MET 62 Ca 0.13 -0.10 0.01 0.00 -3.44 0.00 0.00 59.70 56.31 3den h MET 62 Cb 0.57 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 31.45 3den h MET 62 CO 0.03 0.61 0.03 1.15 0.14 0.00 0.00 176.91 178.88 3den h THR 63 N 0.76 0.97 -0.49 -0.77 2.02 -0.58 -0.34 112.91 114.48 3den h THR 63 Ca 0.20 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.38 3den h THR 63 Cb 0.05 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 3den h THR 63 CO -0.03 0.02 0.28 0.25 0.37 0.00 0.00 175.52 176.41 3den h LEU 64 N 0.09 0.45 0.17 2.58 5.85 -1.16 0.33 115.31 123.62 3den h LEU 64 Ca 0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3den h LEU 64 Cb 0.03 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3den h LEU 64 CO -0.05 0.32 -0.17 -0.78 -0.34 0.00 0.00 178.44 177.41 3den h ASP 65 N 0.56 -0.45 -0.53 1.25 3.58 -0.98 -1.24 116.42 118.61 3den h ASP 65 Ca 0.20 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 3den h ASP 65 Cb 0.04 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 3den h ASP 65 CO -0.10 -0.26 0.26 -0.07 -2.88 0.00 0.00 179.24 176.19 3den h LEU 66 N -0.37 0.69 -1.28 2.28 3.38 -0.93 -2.62 115.31 116.46 3den h LEU 66 Ca 0.00 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 57.96 3den h LEU 66 Cb 0.35 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3den h LEU 66 CO -0.04 0.62 0.56 0.00 0.09 0.00 0.00 178.44 179.66 3den h ALA 67 N 1.10 1.75 -6.32 1.53 0.00 -0.31 -3.46 119.26 113.54 3den h ALA 67 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.62 3den h ALA 67 Cb 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3den h ALA 67 CO -0.02 0.06 -0.79 -3.47 0.00 0.00 0.00 179.25 175.02 3den n ASP 68 N -4.53 -3.62 0.00 0.00 2.03 -0.47 -0.83 116.55 109.13 3den n ASP 68 Ca 0.15 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.64 3den n ASP 68 Cb 0.37 -3.74 0.00 0.00 -0.72 0.00 0.00 41.12 37.03 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 -1.66 2.39 0.18 0.27 0.00 -1.26 -4.89 105.19 100.21 3den n GLY 69 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 2.14 0.00 -2.50 1.61 3.08 -1.35 -3.45 114.38 113.92 3den h ARG 70 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 3den h ARG 70 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.81 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 -3.20 -0.01 0.54 2.04 2.07 -1.26 -4.95 121.20 116.42 3den s ILE 71 Ca 0.08 0.04 -0.21 0.00 -1.41 0.00 0.00 60.65 59.15 3den s ILE 71 Cb 0.08 -0.71 -0.05 0.00 0.13 0.00 0.00 42.46 41.91 3den s ILE 71 CO 0.62 0.02 1.23 -2.84 -1.91 0.00 0.00 174.94 172.07 3den s PRO 72 N 1.02 3.27 -0.09 3.50 0.02 -1.26 -4.89 135.00 136.57 3den s PRO 72 Ca -0.06 1.92 0.03 0.00 0.02 0.00 0.00 61.00 62.91 3den s PRO 72 Cb -0.06 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.29 3den s PRO 72 CO -0.09 -0.99 -0.21 0.08 -0.33 0.00 0.00 177.00 175.46 3den s VAL 73 N -1.50 1.79 -0.17 3.83 1.01 -1.26 -1.44 120.40 122.66 3den s VAL 73 Ca 0.71 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 3den s VAL 73 Cb -0.32 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 3den s VAL 73 CO 0.37 0.50 -0.05 -0.63 0.00 0.00 0.00 175.10 175.30 3den s ILE 74 N 0.44 3.67 -0.05 2.22 1.01 0.98 -1.33 121.20 128.14 3den s ILE 74 Ca -0.18 -0.42 -0.25 0.00 0.00 0.00 0.00 60.65 59.80 3den s ILE 74 Cb -0.17 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 3den s ILE 74 CO 0.07 0.47 0.78 0.00 0.00 0.00 0.00 174.94 176.27 3den s ALA 75 N 0.69 3.30 0.10 9.38 0.00 -0.86 0.66 121.76 135.02 3den s ALA 75 Ca -0.02 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.86 3den s ALA 75 Cb -0.15 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 3den s ALA 75 CO 0.02 -0.16 1.71 0.20 0.00 0.00 0.00 175.76 177.53 3den s GLY 76 N 0.87 1.47 -0.01 0.00 0.00 -0.22 -1.17 107.32 108.27 3den s GLY 76 Ca 0.41 1.32 0.01 0.00 0.00 0.00 0.00 44.72 46.46 3den s GLY 76 CO 0.20 2.96 0.69 -1.30 0.00 0.00 0.00 173.10 175.66 3den n THR 77 N 4.66 0.22 -2.23 0.90 -2.24 -0.51 -4.89 114.28 110.20 3den n THR 77 Ca 0.16 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 3den n THR 77 Cb 0.39 0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.44 2.75 0.12 3.38 0.00 -1.22 -4.71 107.32 107.20 3den s GLY 78 Ca 0.01 0.93 -0.17 0.00 0.00 0.00 0.00 44.72 45.49 3den s GLY 78 CO 0.00 1.36 0.44 0.00 0.00 0.00 0.00 173.10 174.90 3den s ALA 79 N -1.59 -1.06 0.29 3.20 0.00 -1.26 -4.86 121.76 116.48 3den s ALA 79 Ca 0.67 0.08 0.12 0.00 0.00 0.00 0.00 51.96 52.82 3den s ALA 79 Cb -0.28 0.70 0.50 0.00 0.00 0.00 0.00 23.12 24.04 3den s ALA 79 CO 0.33 -0.65 1.69 -0.97 0.00 0.00 0.00 175.76 176.16 3den h ASN 80 N 2.35 0.00 -3.29 0.00 -0.00 -1.92 -3.40 115.58 109.32 3den h ASN 80 Ca -0.34 0.00 -0.64 0.00 -0.00 0.00 0.00 56.30 55.33 3den h ASN 80 Cb 1.26 0.00 -0.18 0.00 -0.00 0.00 0.00 38.32 39.40 3den h ASN 80 CO 0.45 0.52 -0.61 0.00 -0.00 0.00 0.00 177.43 177.79 3den s ALA 81 N -3.76 3.23 0.32 1.57 0.00 -1.26 -4.85 121.76 117.01 3den s ALA 81 Ca -0.02 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.18 3den s ALA 81 Cb 0.13 -1.70 0.58 0.00 0.00 0.00 0.00 23.12 22.13 3den s ALA 81 CO 0.74 0.28 1.92 1.15 0.00 0.00 0.00 175.76 179.85 3den h THR 82 N 4.83 1.06 -0.49 0.00 2.02 -1.94 -1.16 112.91 117.23 3den h THR 82 Ca -0.37 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 3den h THR 82 Cb 1.18 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 3den h THR 82 CO 0.64 0.18 0.01 0.00 0.37 0.00 0.00 175.52 176.72 3den h ALA 83 N 1.53 0.66 -0.37 6.16 0.00 -1.96 -0.57 119.26 124.71 3den h ALA 83 Ca 0.37 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3den h ALA 83 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3den h ALA 83 CO -0.14 0.46 -0.37 0.93 0.00 0.00 0.00 179.25 180.13 3den h GLU 84 N 0.72 0.87 -0.45 0.00 4.39 -1.85 0.19 114.58 118.45 3den h GLU 84 Ca 0.14 -0.45 0.02 0.00 0.34 0.00 0.00 59.36 59.41 3den h GLU 84 Cb 0.50 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 3den h GLU 84 CO 0.02 1.09 0.27 0.00 -1.16 0.00 0.00 179.01 179.24 3den h ALA 85 N 0.85 0.57 -0.20 3.43 0.00 -1.02 0.88 119.26 123.77 3den h ALA 85 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3den h ALA 85 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3den h ALA 85 CO 0.09 -0.04 0.07 0.82 0.00 0.00 0.00 179.25 180.19 3den h ILE 86 N 0.54 1.18 -0.45 0.00 2.04 -0.90 -1.61 117.51 118.31 3den h ILE 86 Ca 0.18 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 3den h ILE 86 Cb 0.01 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3den h ILE 86 CO -0.08 0.18 -0.04 -1.28 0.00 0.00 0.00 178.15 176.93 3den h SER 87 N 0.16 0.81 -0.97 1.72 0.87 -0.81 -2.22 113.55 113.11 3den h SER 87 Ca 0.07 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 3den h SER 87 Cb 0.21 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.90 3den h SER 87 CO -0.00 0.94 0.62 0.25 -0.53 0.00 0.00 176.83 178.11 3den h LEU 88 N 0.66 1.14 -1.02 2.23 5.85 -0.78 -2.58 115.31 120.81 3den h LEU 88 Ca 0.12 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.83 3den h LEU 88 Cb 0.55 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 3den h LEU 88 CO 0.03 0.85 0.66 0.74 -0.34 0.00 0.00 178.44 180.38 3den h THR 89 N 1.33 1.19 -0.41 1.05 2.02 -0.87 -2.66 112.91 114.56 3den h THR 89 Ca 0.35 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 67.12 3den h THR 89 Cb -0.11 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.07 3den h THR 89 CO -0.07 0.23 0.27 1.56 0.37 0.00 0.00 175.52 177.88 3den h GLN 90 N 1.28 0.45 -0.11 6.66 1.08 -0.99 -1.29 115.11 122.19 3den h GLN 90 Ca 0.39 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.60 3den h GLN 90 Cb -0.02 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.30 3den h GLN 90 CO -0.12 0.30 0.13 0.00 -0.95 0.00 0.00 178.83 178.19 3den h ARG 91 N 0.47 0.00 -0.00 1.46 3.08 -1.43 -3.04 114.38 114.91 3den h ARG 91 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3den h ARG 91 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3den h ARG 91 CO -0.04 0.00 -0.57 1.19 -1.07 0.00 0.00 179.97 179.49 3den n PHE 92 N -3.74 0.00 -1.62 3.04 3.72 -0.50 -4.86 117.46 113.50 3den n PHE 92 Ca -0.00 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.84 3den n PHE 92 Cb 0.24 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.71 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 -0.96 1.60 -0.47 4.37 3.02 -1.15 -1.97 115.26 119.71 3den n ASN 93 Ca 0.04 1.12 -0.06 0.00 -0.03 0.00 0.00 54.58 55.64 3den n ASN 93 Cb 0.26 -1.12 -0.03 0.00 -0.61 0.00 0.00 39.78 38.28 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 3.23 -4.53 0.10 6.41 8.00 -1.26 -4.86 116.55 123.63 3den n ASP 94 Ca 0.21 0.15 -0.01 0.00 0.71 0.00 0.00 54.79 55.85 3den n ASP 94 Cb 0.15 -2.57 -0.04 0.00 -0.02 0.00 0.00 41.12 38.64 3den n ASP 94 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3den h SER 95 N 0.00 0.00 0.00 -2.24 4.64 -1.73 -3.48 113.55 110.75 3den h SER 95 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3den h SER 95 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3den h SER 95 CO 0.18 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 3den n GLY 96 N 1.29 0.59 3.71 -0.77 0.00 -1.26 -5.04 105.19 103.71 3den n GLY 96 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.20 -1.88 -0.61 -4.36 -1.26 -4.83 121.20 108.46 3den s ILE 97 Ca 0.00 0.09 0.24 0.00 -0.26 0.00 0.00 60.65 60.73 3den s ILE 97 Cb 0.00 -2.60 0.11 0.00 1.25 0.00 0.00 42.46 41.22 3den s ILE 97 CO 0.00 -0.06 1.30 1.33 0.24 0.00 0.00 174.94 177.75 3den n VAL 98 N -2.98 0.00 0.00 8.37 0.24 -0.44 -4.99 118.33 118.53 3den n VAL 98 Ca 0.13 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3den n VAL 98 Cb 0.50 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 3den n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3den n GLY 99 N 1.39 -0.35 3.14 7.63 0.00 -1.26 -4.28 105.19 111.46 3den n GLY 99 Ca 0.10 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 3den n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3den s LEU 101 N -0.99 3.80 -0.22 0.00 2.96 -0.32 0.14 118.68 124.06 3den s LEU 101 Ca 0.02 -0.82 0.01 0.00 -0.22 0.00 0.00 54.13 53.12 3den s LEU 101 Cb -0.07 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.83 3den s LEU 101 CO 0.01 -0.20 -0.10 0.28 -1.32 0.00 0.00 176.35 175.01 3den s THR 102 N 1.44 1.77 0.48 3.68 -1.32 -0.14 -1.42 115.64 120.13 3den s THR 102 Ca 0.01 -1.17 -0.21 0.00 -1.21 0.00 0.00 61.69 59.11 3den s THR 102 Cb -0.18 -1.86 -0.08 0.00 -1.51 0.00 0.00 72.50 68.88 3den s THR 102 CO 0.01 0.11 1.08 0.54 -2.21 0.00 0.00 174.62 174.16 3den s VAL 103 N 1.32 3.51 0.31 5.08 0.11 -1.26 -1.75 120.40 127.72 3den s VAL 103 Ca -0.03 1.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.72 3den s VAL 103 Cb -0.17 -3.44 -0.11 0.00 -1.53 0.00 0.00 36.38 31.13 3den s VAL 103 CO -0.08 -0.14 1.57 0.42 -3.33 0.00 0.00 175.10 173.54 3den s THR 104 N -1.81 2.07 -0.15 5.04 -4.23 -0.73 -4.46 115.64 111.37 3den s THR 104 Ca 0.67 0.06 -0.41 0.00 -1.18 0.00 0.00 61.69 60.82 3den s THR 104 Cb -0.21 -3.04 -0.19 0.00 1.34 0.00 0.00 72.50 70.41 3den s THR 104 CO 0.25 0.01 1.36 -2.65 -0.54 0.00 0.00 174.62 173.05 3den n PRO 105 N 1.76 0.39 -3.76 3.99 -0.02 -1.26 -4.95 135.00 131.16 3den n PRO 105 Ca 0.06 0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 3den n PRO 105 Cb 0.38 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.36 3.49 0.00 6.00 -0.85 -1.26 -4.53 117.35 121.56 3den s TYR 106 Ca 0.94 0.40 0.00 0.00 -0.52 0.00 0.00 57.07 57.89 3den s TYR 106 Cb -1.24 -1.89 0.00 0.00 0.38 0.00 0.00 41.96 39.22 3den s TYR 106 CO 0.63 0.47 0.00 1.87 -1.52 0.00 0.00 175.55 176.99 3den n TRP 107 N -0.06 0.00 0.82 -3.49 -0.00 -0.90 -4.63 117.44 109.19 3den n TRP 107 Ca -0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.58 3den n TRP 107 Cb 0.52 0.00 0.14 0.00 -0.00 0.00 0.00 31.31 31.97 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 1.72 0.61 -3.58 5.87 0.23 -1.26 -5.03 115.26 113.81 3den n ASN 108 Ca 0.00 -0.26 -0.27 0.00 -0.53 0.00 0.00 54.58 53.51 3den n ASN 108 Cb 0.00 0.45 0.05 0.00 -2.08 0.00 0.00 39.78 38.20 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 -1.71 -1.40 -0.92 -3.83 1.74 -1.26 -4.97 116.66 104.31 3den n ARG 109 Ca 0.04 0.57 -0.30 0.00 -0.77 0.00 0.00 57.85 57.39 3den n ARG 109 Cb 0.38 -4.44 0.17 0.00 -1.02 0.00 0.00 32.46 27.55 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 -5.57 0.67 0.98 5.56 0.04 -1.26 -5.04 135.00 130.38 3den s PRO 110 Ca 0.45 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 3den s PRO 110 Cb -0.14 -1.73 0.19 0.00 0.04 0.00 0.00 34.50 32.86 3den s PRO 110 CO 0.84 -2.70 1.22 -1.54 0.04 0.00 0.00 177.00 174.86 3den s SER 111 N -3.01 2.98 0.24 6.66 1.04 -1.26 -4.83 113.70 115.52 3den s SER 111 Ca 0.65 0.57 -0.07 0.00 0.48 0.00 0.00 55.95 57.59 3den s SER 111 Cb -0.21 -0.84 0.22 0.00 0.10 0.00 0.00 66.02 65.29 3den s SER 111 CO 0.59 -2.84 1.88 1.56 0.98 0.00 0.00 173.24 175.41 3den h GLN 112 N -1.71 1.27 -0.97 4.02 1.08 -1.96 -1.58 115.11 115.25 3den h GLN 112 Ca -0.46 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 56.64 3den h GLN 112 Cb 1.28 -0.26 -0.05 0.00 -0.05 0.00 0.00 27.48 28.40 3den h GLN 112 CO 0.47 0.89 0.64 1.49 -0.95 0.00 0.00 178.83 181.37 3den h GLU 113 N 1.29 1.25 -0.42 1.46 4.57 -1.99 0.03 114.58 120.77 3den h GLU 113 Ca 0.33 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 3den h GLU 113 Cb -0.04 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.25 3den h GLU 113 CO -0.06 0.83 0.15 0.78 -1.18 0.00 0.00 179.01 179.53 3den h GLY 114 N 1.29 0.69 1.01 1.92 0.00 -1.71 -0.39 103.07 105.89 3den h GLY 114 Ca 0.37 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3den h GLY 114 CO -0.09 0.37 0.52 1.41 0.00 0.00 0.00 176.54 178.75 3den h LEU 115 N 0.53 1.02 -0.31 3.11 3.38 -1.15 0.40 115.31 122.29 3den h LEU 115 Ca 0.14 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3den h LEU 115 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3den h LEU 115 CO -0.01 0.78 0.12 0.22 0.09 0.00 0.00 178.44 179.65 3den h TYR 116 N 1.17 0.22 -0.10 1.13 3.20 -0.60 -1.95 116.97 120.05 3den h TYR 116 Ca 0.31 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.04 3den h TYR 116 Cb -0.06 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3den h TYR 116 CO -0.00 0.11 -0.59 1.96 -1.64 0.00 0.00 178.16 178.00 3den h GLN 117 N 0.27 0.33 0.56 1.82 1.08 -0.86 -1.06 115.11 117.25 3den h GLN 117 Ca 0.13 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 3den h GLN 117 Cb 0.09 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 3den h GLN 117 CO -0.12 0.82 -0.48 1.25 -0.95 0.00 0.00 178.83 179.35 3den h HIS 118 N 0.25 -1.32 -0.04 2.96 2.76 -0.77 -1.96 115.15 117.03 3den h HIS 118 Ca -0.00 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 3den h HIS 118 Cb 1.10 0.50 -0.01 0.00 1.55 0.00 0.00 27.41 30.55 3den h HIS 118 CO 0.03 -0.67 -0.69 0.74 -1.30 0.00 0.00 177.93 176.04 3den h PHE 119 N -1.02 0.25 -0.38 5.26 0.04 -1.31 -2.54 116.94 117.24 3den h PHE 119 Ca -0.07 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.59 3den h PHE 119 Cb 0.87 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 3den h PHE 119 CO -0.21 0.81 0.24 -0.22 -0.60 0.00 0.00 178.31 178.33 3den h LYS 120 N 0.13 0.50 -0.44 1.51 3.64 -1.18 -1.62 116.57 119.11 3den h LYS 120 Ca -0.02 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 3den h LYS 120 Cb 1.23 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3den h LYS 120 CO 0.10 0.36 0.16 0.00 -2.27 0.00 0.00 179.45 177.80 3den h ALA 121 N 1.12 0.57 -0.18 5.00 0.00 -1.19 -1.18 119.26 123.39 3den h ALA 121 Ca 0.14 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3den h ALA 121 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3den h ALA 121 CO -0.03 0.19 -0.02 0.82 0.00 0.00 0.00 179.25 180.22 3den h ILE 122 N 0.57 0.85 -0.67 0.00 2.04 -1.42 -2.92 117.51 115.96 3den h ILE 122 Ca 0.14 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 3den h ILE 122 Cb 0.22 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3den h ILE 122 CO -0.01 0.01 0.18 0.00 0.00 0.00 0.00 178.15 178.32 3den h ALA 123 N 1.17 0.88 -0.88 1.87 0.00 -1.07 -2.75 119.26 118.47 3den h ALA 123 Ca 0.09 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 54.96 3den h ALA 123 Cb 0.12 -0.26 -0.12 0.00 0.00 0.00 0.00 17.79 17.53 3den h ALA 123 CO -0.16 0.59 0.40 0.93 0.00 0.00 0.00 179.25 181.01 3den h GLU 124 N 0.99 0.44 -0.82 0.00 3.07 -1.08 -3.04 114.58 114.14 3den h GLU 124 Ca 0.21 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.83 3den h GLU 124 Cb 0.35 -0.10 -0.13 0.00 -0.84 0.00 0.00 28.75 28.03 3den h GLU 124 CO -0.00 0.29 0.27 0.72 -1.40 0.00 0.00 179.01 178.89 3den n HIS 125 N -5.00 2.19 -3.67 4.33 8.25 -1.04 -4.86 115.22 115.42 3den n HIS 125 Ca 0.21 -1.12 -0.11 0.00 -0.26 0.00 0.00 57.72 56.44 3den n HIS 125 Cb 0.60 -0.64 -0.05 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.65 0.07 -0.59 1.59 -1.32 -1.15 -4.87 115.64 106.71 3den s THR 126 Ca 0.48 -0.62 0.22 0.00 -1.21 0.00 0.00 61.69 60.56 3den s THR 126 Cb 0.38 -1.12 -0.22 0.00 -1.51 0.00 0.00 72.50 70.03 3den s THR 126 CO 0.12 -0.34 0.82 0.47 -2.21 0.00 0.00 174.62 173.48 3den n ASP 127 N 0.02 0.58 -4.76 8.08 8.00 -1.26 -4.93 116.55 122.28 3den n ASP 127 Ca -0.17 -0.45 -0.41 0.00 0.71 0.00 0.00 54.79 54.47 3den n ASP 127 Cb 0.62 1.22 -0.01 0.00 -0.02 0.00 0.00 41.12 42.93 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 -3.74 4.34 0.36 0.64 1.43 -1.26 -4.97 118.68 115.48 3den s LEU 128 Ca 0.02 2.96 -0.27 0.00 -1.03 0.00 0.00 54.13 55.81 3den s LEU 128 Cb 0.15 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.61 3den s LEU 128 CO 0.86 -0.89 1.16 -2.65 0.23 0.00 0.00 176.35 175.06 3den n PRO 129 N 1.71 1.73 -4.92 1.29 -0.02 -1.26 -4.87 135.00 128.67 3den n PRO 129 Ca 0.06 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.83 3den n PRO 129 Cb 0.38 -2.16 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.90 2.98 -0.31 -0.52 -1.52 0.55 -0.71 119.66 118.23 3den s GLN 130 Ca 0.59 -0.85 -0.08 0.00 -1.95 0.00 0.00 55.36 53.08 3den s GLN 130 Cb -0.58 -2.33 0.01 0.00 -0.22 0.00 0.00 33.01 29.89 3den s GLN 130 CO 0.60 0.08 0.11 0.42 -0.25 0.00 0.00 175.29 176.24 3den s ILE 131 N 0.59 4.14 0.71 1.08 1.01 0.12 -1.06 121.20 127.79 3den s ILE 131 Ca -0.13 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 3den s ILE 131 Cb -0.17 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.17 3den s ILE 131 CO 0.03 0.03 1.20 -0.76 0.00 0.00 0.00 174.94 175.44 3den s LEU 132 N 1.52 3.36 -0.15 2.97 1.43 -0.34 -0.97 118.68 126.50 3den s LEU 132 Ca 0.03 2.32 -0.04 0.00 -1.03 0.00 0.00 54.13 55.40 3den s LEU 132 Cb -0.17 -4.59 0.06 0.00 0.03 0.00 0.00 46.19 41.52 3den s LEU 132 CO 0.04 -2.12 0.11 -0.47 0.23 0.00 0.00 176.35 174.13 3den s TYR 133 N -1.99 0.08 -0.24 0.29 6.04 -0.72 -4.25 117.35 116.57 3den s TYR 133 Ca 0.74 -0.09 -0.06 0.00 0.04 0.00 0.00 57.07 57.70 3den s TYR 133 Cb -0.28 -0.58 -0.02 0.00 -1.04 0.00 0.00 41.96 40.03 3den s TYR 133 CO 0.44 -0.46 0.02 1.21 -1.54 0.00 0.00 175.55 175.21 3den s ASN 134 N 2.18 4.77 -0.45 4.32 2.47 -1.26 -1.77 114.94 125.20 3den s ASN 134 Ca 0.03 -0.28 0.06 0.00 0.42 0.00 0.00 52.86 53.09 3den s ASN 134 Cb -0.15 -1.84 0.20 0.00 -1.45 0.00 0.00 41.25 38.01 3den s ASN 134 CO -0.08 -0.02 0.58 0.55 -3.72 0.00 0.00 177.10 174.40 3den n VAL 135 N 4.85 -0.56 0.12 -5.21 3.14 -1.26 -0.56 118.33 118.84 3den n VAL 135 Ca -0.17 -2.54 0.17 0.00 -2.96 0.00 0.00 64.34 58.84 3den n VAL 135 Cb 0.51 -0.44 0.73 0.00 -1.06 0.00 0.00 33.84 33.59 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 4.82 0.00 -0.25 1.45 0.11 -1.90 -2.02 132.00 134.21 3den h PRO 136 Ca 0.10 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 3den h PRO 136 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3den h PRO 136 CO 0.28 0.00 0.01 0.66 -0.21 0.00 0.00 178.00 178.74 3den h SER 137 N 0.00 0.34 0.45 -2.05 4.64 -1.94 0.52 113.55 115.52 3den h SER 137 Ca 0.15 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 3den h SER 137 Cb 0.66 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3den h SER 137 CO -0.00 0.39 -1.61 0.54 -0.87 0.00 0.00 176.83 175.28 3den n ARG 138 N -4.34 0.64 -0.01 4.77 1.74 -0.78 -4.61 116.66 114.06 3den n ARG 138 Ca 0.01 0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.16 3den n ARG 138 Cb 0.20 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 29.85 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 -2.57 0.04 -0.86 0.55 -2.24 -1.02 -4.75 114.28 103.44 3den n THR 139 Ca -0.07 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3den n THR 139 Cb 0.69 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.67 0.31 3.20 3.38 0.00 0.14 -2.11 105.19 111.77 3den n GLY 140 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.89 3.78 -0.33 0.00 -1.08 -1.26 -3.84 116.67 111.04 3den s ASP 142 Ca 0.11 -1.20 -0.28 0.00 -0.52 0.00 0.00 52.55 50.67 3den s ASP 142 Cb 0.02 -1.10 -0.05 0.00 -1.46 0.00 0.00 42.92 40.33 3den s ASP 142 CO -0.01 -0.26 2.16 -0.22 0.52 0.00 0.00 175.17 177.36 3den s LEU 143 N 1.45 3.43 0.47 -1.34 2.96 -1.26 -4.99 118.68 119.39 3den s LEU 143 Ca -0.04 1.48 -0.18 0.00 -0.22 0.00 0.00 54.13 55.18 3den s LEU 143 Cb -0.19 -3.21 -0.09 0.00 0.50 0.00 0.00 46.19 43.21 3den s LEU 143 CO -0.08 -2.17 0.95 -0.76 -1.32 0.00 0.00 176.35 172.98 3den s LEU 144 N 9.05 3.78 0.38 -0.68 1.43 -1.26 -4.85 118.68 126.54 3den s LEU 144 Ca 0.94 1.58 0.17 0.00 -1.03 0.00 0.00 54.13 55.79 3den s LEU 144 Cb -0.26 -4.48 1.08 0.00 0.03 0.00 0.00 46.19 42.57 3den s LEU 144 CO 0.32 -0.47 1.76 -0.65 0.23 0.00 0.00 176.35 177.53 3den h PRO 145 N 1.40 0.40 -0.63 1.29 0.11 -1.94 -0.30 132.00 132.33 3den h PRO 145 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3den h PRO 145 Cb 1.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 3den h PRO 145 CO 0.62 0.26 0.38 1.49 -0.21 0.00 0.00 178.00 180.54 3den h GLU 146 N 0.41 0.86 -0.09 1.05 4.81 -1.92 -0.07 114.58 119.63 3den h GLU 146 Ca 0.62 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.60 3den h GLU 146 Cb 1.51 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 3den h GLU 146 CO -0.34 0.61 -0.66 1.15 -0.73 0.00 0.00 179.01 179.04 3den h THR 147 N 0.85 1.38 -0.27 0.32 2.02 -1.45 -2.25 112.91 113.50 3den h THR 147 Ca 0.23 -2.05 0.01 0.00 0.77 0.00 0.00 66.41 65.37 3den h THR 147 Cb -0.02 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 3den h THR 147 CO -0.04 0.61 0.15 0.58 0.37 0.00 0.00 175.52 177.19 3den h VAL 148 N 0.26 1.01 -0.70 3.16 2.07 -1.03 -1.05 116.25 119.97 3den h VAL 148 Ca -0.02 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.50 3den h VAL 148 Cb 1.21 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.58 3den h VAL 148 CO 0.11 0.06 0.32 1.23 0.02 0.00 0.00 177.57 179.31 3den h GLY 149 N 0.31 1.04 1.00 2.17 0.00 -0.86 0.10 103.07 106.82 3den h GLY 149 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 3den h GLY 149 CO -0.07 0.02 0.34 3.21 0.00 0.00 0.00 176.54 180.04 3den h ARG 150 N 0.54 0.88 -0.12 4.80 3.08 -1.16 -3.16 114.38 119.23 3den h ARG 150 Ca 0.35 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.17 3den h ARG 150 Cb 0.42 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3den h ARG 150 CO -0.30 0.67 -0.49 -0.07 -1.07 0.00 0.00 179.97 178.71 3den h LEU 151 N 0.85 0.35 -2.11 3.04 3.38 -0.76 -2.99 115.31 117.06 3den h LEU 151 Ca 0.22 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3den h LEU 151 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3den h LEU 151 CO -0.03 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.28 3den h ALA 152 N 1.23 1.00 0.00 1.53 0.00 -0.77 -1.64 119.26 120.61 3den h ALA 152 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3den h ALA 152 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3den h ALA 152 CO 0.08 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.20 3den h LYS 153 N 0.00 0.00 -6.45 0.00 1.57 -1.59 -3.43 116.57 106.67 3den h LYS 153 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3den h LYS 153 Cb 0.08 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.40 3den h LYS 153 CO 0.00 0.00 0.90 0.08 -0.57 0.00 0.00 179.45 179.86 3den s VAL 154 N -3.38 3.26 0.23 0.50 1.01 -0.62 -4.91 120.40 116.51 3den s VAL 154 Ca 0.05 0.75 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 3den s VAL 154 Cb 0.07 -3.48 0.25 0.00 0.00 0.00 0.00 36.38 33.22 3den s VAL 154 CO 0.60 0.01 1.65 0.50 0.00 0.00 0.00 175.10 177.85 3den h LYS 155 N 7.82 0.10 -0.63 2.72 1.63 -1.87 -2.34 116.57 123.99 3den h LYS 155 Ca -0.41 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 3den h LYS 155 Cb 1.19 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 3den h LYS 155 CO 0.91 0.07 0.00 0.27 -3.45 0.00 0.00 179.45 177.25 3den n ASN 156 N -5.32 4.79 -4.44 4.20 6.94 -1.26 -4.73 115.26 115.43 3den n ASN 156 Ca 0.12 -2.48 -0.44 0.00 -0.02 0.00 0.00 54.58 51.76 3den n ASN 156 Cb 0.42 -0.58 -0.08 0.00 -2.36 0.00 0.00 39.78 37.18 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 -1.91 5.08 -0.68 1.53 1.01 -0.88 -0.33 121.20 125.02 3den s ILE 157 Ca 0.51 -0.65 0.09 0.00 0.00 0.00 0.00 60.65 60.60 3den s ILE 157 Cb 0.33 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 3den s ILE 157 CO 0.24 -0.59 0.52 2.30 0.00 0.00 0.00 174.94 177.41 3den n ILE 158 N 5.40 0.00 -3.98 2.92 -6.64 -0.23 -4.67 119.36 112.17 3den n ILE 158 Ca -0.09 -0.37 0.02 0.00 -1.77 0.00 0.00 62.75 60.54 3den n ILE 158 Cb 0.45 1.07 0.01 0.00 -1.44 0.00 0.00 39.64 39.74 3den n ILE 158 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3den n GLY 159 N 0.96 0.30 0.00 3.28 0.00 -1.23 -0.74 105.19 107.76 3den n GLY 159 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3den n GLY 159 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3den n ILE 160 N -0.80 0.00 -3.15 -0.61 3.06 -0.16 -1.20 119.36 116.50 3den n ILE 160 Ca 0.03 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.34 3den n ILE 160 Cb 0.51 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.69 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 1.80 0.14 -0.08 9.51 -6.30 0.15 -0.74 118.70 123.19 3den s GLU 162 Ca 0.00 0.18 0.14 0.00 -2.50 0.00 0.00 54.97 52.80 3den s GLU 162 Cb 0.00 0.09 0.47 0.00 0.00 0.00 0.00 34.13 34.69 3den s GLU 162 CO 0.00 -0.23 1.39 0.00 0.02 0.00 0.00 175.26 176.44 3den n ALA 163 N 5.24 2.61 0.19 6.30 0.00 0.27 -1.14 120.51 133.99 3den n ALA 163 Ca 0.03 -1.59 0.06 0.00 0.00 0.00 0.00 53.44 51.95 3den n ALA 163 Cb 0.56 -0.65 0.37 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 2.45 0.88 0.00 0.00 1.35 -1.90 -3.42 112.91 112.27 3den h THR 164 Ca 0.00 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 3den h THR 164 Cb 1.10 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 3den h THR 164 CO 0.11 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 3den n GLY 165 N 0.10 0.75 3.47 5.82 0.00 -1.26 -4.99 105.19 109.08 3den n GLY 165 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.75 6.23 0.45 1.61 3.84 -1.26 -4.91 114.94 118.15 3den s ASN 166 Ca 0.00 -0.80 0.29 0.00 0.21 0.00 0.00 52.86 52.56 3den s ASN 166 Cb 0.00 -2.41 1.09 0.00 -0.55 0.00 0.00 41.25 39.39 3den s ASN 166 CO 0.00 -1.32 1.86 -0.07 -2.79 0.00 0.00 177.10 174.78 3den h LEU 167 N 11.05 0.00 -2.33 3.21 3.38 -1.97 -2.62 115.31 126.03 3den h LEU 167 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3den h LEU 167 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3den h LEU 167 CO 1.13 0.00 0.00 0.71 0.09 0.00 0.00 178.44 180.37 3den h THR 168 N 0.00 0.00 -0.14 0.22 1.35 -2.03 -2.77 112.91 109.54 3den h THR 168 Ca 0.00 -0.22 -0.08 0.00 -0.55 0.00 0.00 66.41 65.56 3den h THR 168 Cb 0.57 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 3den h THR 168 CO 0.00 0.00 -0.28 0.03 -0.25 0.00 0.00 175.52 175.02 3den h ARG 169 N 0.00 0.27 -0.05 4.72 2.47 -1.89 -2.88 114.38 117.01 3den h ARG 169 Ca 0.00 -0.10 0.04 0.00 -1.26 0.00 0.00 59.98 58.66 3den h ARG 169 Cb 0.22 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.46 3den h ARG 169 CO 0.00 0.54 -0.29 0.28 0.56 0.00 0.00 179.97 181.06 3den h VAL 170 N 0.24 0.35 0.00 2.04 2.07 -1.70 0.39 116.25 119.64 3den h VAL 170 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 3den h VAL 170 Cb 0.63 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3den h VAL 170 CO 0.05 0.00 -0.58 0.78 0.02 0.00 0.00 177.57 177.84 3den h ASN 171 N -0.41 0.00 -0.59 0.57 2.35 -1.76 -1.24 115.58 114.49 3den h ASN 171 Ca 0.08 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 3den h ASN 171 Cb 0.52 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 3den h ASN 171 CO -0.28 0.04 0.22 1.56 -1.65 0.00 0.00 177.43 177.31 3den h GLN 172 N 0.00 0.90 -0.08 0.81 4.20 -1.35 -2.58 115.11 117.01 3den h GLN 172 Ca -0.01 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 3den h GLN 172 Cb 1.03 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.68 3den h GLN 172 CO 0.00 0.78 -0.18 0.82 -0.67 0.00 0.00 178.83 179.59 3den h ILE 173 N 0.83 1.41 -0.71 2.54 2.04 -0.91 -3.34 117.51 119.37 3den h ILE 173 Ca 0.19 -1.50 0.07 0.00 1.00 0.00 0.00 64.86 64.62 3den h ILE 173 Cb 0.24 2.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 3den h ILE 173 CO -0.01 0.42 0.47 0.50 0.00 0.00 0.00 178.15 179.53 3den h LYS 174 N -0.22 0.71 0.00 2.37 3.64 -1.19 -0.75 116.57 121.13 3den h LYS 174 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3den h LYS 174 Cb 0.77 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3den h LYS 174 CO 0.04 0.47 0.00 -0.85 -2.27 0.00 0.00 179.45 176.84 3den n GLU 175 N -4.48 0.23 -0.00 1.90 0.28 -0.98 -2.94 120.64 114.65 3den n GLU 175 Ca 0.10 0.37 0.10 0.00 -0.16 0.00 0.00 57.16 57.57 3den n GLU 175 Cb 0.23 -1.87 -0.13 0.00 1.43 0.00 0.00 31.44 31.10 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 -2.29 0.74 -4.57 -1.84 4.32 -0.31 -4.99 117.00 108.06 3den n LEU 176 Ca 0.03 -0.38 -0.26 0.00 -0.02 0.00 0.00 56.01 55.38 3den n LEU 176 Cb 0.30 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.00 3den n LEU 176 CO 0.24 0.18 -0.36 0.68 -1.22 0.00 0.00 177.39 176.91 3den s VAL 177 N -3.07 2.28 0.77 4.08 -7.23 -1.07 -4.73 120.40 111.44 3den s VAL 177 Ca 0.04 -2.14 -0.11 0.00 -1.81 0.00 0.00 61.98 57.96 3den s VAL 177 Cb 0.15 -2.72 0.05 0.00 0.56 0.00 0.00 36.38 34.43 3den s VAL 177 CO 0.85 -0.17 1.09 -0.94 -0.31 0.00 0.00 175.10 175.61 3den s SER 178 N -3.64 4.70 0.55 4.85 1.04 -1.26 -4.92 113.70 115.01 3den s SER 178 Ca 0.33 1.43 0.21 0.00 0.48 0.00 0.00 55.95 58.40 3den s SER 178 Cb 0.03 -2.20 1.47 0.00 0.10 0.00 0.00 66.02 65.42 3den s SER 178 CO 0.17 -1.85 2.17 0.44 0.98 0.00 0.00 173.24 175.16 3den h ASP 179 N -1.00 0.00 0.35 7.02 3.45 -2.00 -2.49 116.42 121.75 3den h ASP 179 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 3den h ASP 179 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 3den h ASP 179 CO 0.58 0.00 -0.24 -0.90 -1.57 0.00 0.00 179.24 177.11 3den n ASP 180 N -4.28 0.73 -4.73 6.45 5.68 -1.26 -4.87 116.55 114.26 3den n ASP 180 Ca -0.02 -0.63 -0.42 0.00 -0.50 0.00 0.00 54.79 53.22 3den n ASP 180 Cb 0.12 0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.14 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 -2.59 3.05 -0.18 2.11 5.36 -0.94 -4.97 117.98 119.83 3den s PHE 181 Ca 0.23 0.84 -0.15 0.00 -0.96 0.00 0.00 56.93 56.89 3den s PHE 181 Cb 0.19 -3.86 -0.04 0.00 -0.34 0.00 0.00 43.02 38.97 3den s PHE 181 CO 0.53 -2.99 0.37 0.08 -1.46 0.00 0.00 175.22 171.75 3den s VAL 182 N 0.60 5.24 -0.24 3.12 1.01 0.08 -4.96 120.40 125.25 3den s VAL 182 Ca 0.65 0.67 -0.06 0.00 0.00 0.00 0.00 61.98 63.24 3den s VAL 182 Cb -0.42 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 3den s VAL 182 CO 0.37 0.31 0.03 -0.76 0.00 0.00 0.00 175.10 175.05 3den s LEU 183 N 0.94 3.28 -0.07 3.92 1.02 -1.26 -0.99 118.68 125.52 3den s LEU 183 Ca 0.19 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 54.08 3den s LEU 183 Cb -0.14 -1.86 -0.00 0.00 0.02 0.00 0.00 46.19 44.21 3den s LEU 183 CO 0.07 -0.04 -0.20 -0.76 0.02 0.00 0.00 176.35 175.43 3den s LEU 184 N 1.56 1.97 0.36 1.79 1.43 0.08 0.44 118.68 126.30 3den s LEU 184 Ca 0.06 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.46 3den s LEU 184 Cb -0.15 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.80 3den s LEU 184 CO 0.01 0.16 1.06 -0.55 0.23 0.00 0.00 176.35 177.26 3den s SER 185 N 0.15 6.96 -0.12 2.29 0.15 -0.55 0.31 113.70 122.89 3den s SER 185 Ca -0.09 2.10 0.17 0.00 0.70 0.00 0.00 55.95 58.83 3den s SER 185 Cb -0.14 -2.60 0.27 0.00 -1.71 0.00 0.00 66.02 61.83 3den s SER 185 CO 0.05 -0.35 1.14 0.61 1.20 0.00 0.00 173.24 175.88 3den n GLY 186 N 0.65 4.42 2.77 9.45 0.00 -0.29 -0.48 105.19 121.71 3den n GLY 186 Ca 0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.70 4.06 0.19 1.61 2.15 -1.26 -4.64 116.67 116.09 3den s ASP 187 Ca 0.29 -1.90 -0.13 0.00 0.43 0.00 0.00 52.55 51.24 3den s ASP 187 Cb 0.26 -1.00 0.21 0.00 -0.30 0.00 0.00 42.92 42.09 3den s ASP 187 CO 0.02 -0.38 1.67 0.44 -0.17 0.00 0.00 175.17 176.74 3den h ASP 188 N 7.76 -0.30 -0.01 -0.34 3.32 -1.88 -1.61 116.42 123.36 3den h ASP 188 Ca -0.10 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3den h ASP 188 Cb 1.00 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 3den h ASP 188 CO 0.48 -0.11 0.01 0.00 -1.72 0.00 0.00 179.24 177.90 3den h ALA 189 N 1.50 1.35 -0.09 3.45 0.00 -1.94 -2.52 119.26 121.00 3den h ALA 189 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3den h ALA 189 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3den h ALA 189 CO -0.48 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.63 3den n SER 190 N -3.56 2.38 -0.13 0.00 3.41 -0.68 -4.78 113.62 110.26 3den n SER 190 Ca -0.03 -2.23 -0.11 0.00 -0.26 0.00 0.00 58.87 56.24 3den n SER 190 Cb 0.09 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.56 0.54 -0.37 7.33 0.00 -0.91 -0.08 119.26 126.33 3den h ALA 191 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.60 3den h ALA 191 Cb 0.69 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3den h ALA 191 CO 0.01 0.43 0.19 1.25 0.00 0.00 0.00 179.25 181.14 3den h LEU 192 N 0.58 0.29 -0.51 0.00 5.85 -1.86 -1.67 115.31 117.98 3den h LEU 192 Ca 0.09 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.88 3den h LEU 192 Cb 0.66 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 3den h LEU 192 CO 0.04 0.21 0.25 0.44 -0.34 0.00 0.00 178.44 179.04 3den h ASP 193 N 0.39 0.34 -0.49 1.25 3.32 -1.87 -0.31 116.42 119.05 3den h ASP 193 Ca 0.15 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.33 3den h ASP 193 Cb 0.05 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 3den h ASP 193 CO -0.10 0.23 -0.02 0.15 -1.72 0.00 0.00 179.24 177.78 3den h PHE 194 N 0.48 -0.07 -0.65 4.55 3.04 -0.74 -1.40 116.94 122.14 3den h PHE 194 Ca 0.23 0.04 -0.09 0.00 3.98 0.00 0.00 57.97 62.13 3den h PHE 194 Cb 0.16 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 3den h PHE 194 CO -0.11 -0.13 0.07 0.52 -2.02 0.00 0.00 178.31 176.63 3den h MET 195 N 0.09 1.10 0.00 1.11 2.86 -1.08 -1.05 114.93 117.96 3den h MET 195 Ca 0.24 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3den h MET 195 Cb 0.37 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3den h MET 195 CO -0.43 1.03 -0.04 0.37 1.06 0.00 0.00 176.91 178.90 3den h GLN 196 N 1.02 0.00 0.00 1.72 4.15 -0.60 -2.04 115.11 119.35 3den h GLN 196 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.61 3den h GLN 196 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3den h GLN 196 CO 0.02 0.04 -0.15 1.28 -1.93 0.00 0.00 178.83 178.09 3den n LEU 197 N -4.43 0.32 0.00 -2.39 4.77 -0.57 -4.90 117.00 109.80 3den n LEU 197 Ca -0.03 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3den n LEU 197 Cb 0.13 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3den n LEU 197 CO 0.34 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3den n GLY 198 N 1.45 0.50 3.72 -0.72 0.00 -0.77 -4.75 105.19 104.61 3den n GLY 198 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.48 1.95 0.00 -0.02 0.00 -0.42 -4.89 107.32 103.46 3den s GLY 199 Ca 0.00 0.60 0.17 0.00 0.00 0.00 0.00 44.72 45.49 3den s GLY 199 CO 0.00 0.99 0.83 1.42 0.00 0.00 0.00 173.10 176.34 3den n HIS 200 N -3.38 0.00 -3.57 1.90 8.25 0.17 -4.40 115.22 114.18 3den n HIS 200 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 3den n HIS 200 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 1.27 -0.52 3.14 -1.41 0.00 -1.23 -1.37 105.19 105.07 3den n GLY 201 Ca 0.06 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.02 0.01 -0.37 1.61 0.11 -0.43 -1.49 120.40 116.82 3den s VAL 202 Ca 0.00 -0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 58.81 3den s VAL 202 Cb 0.00 -0.38 -0.00 0.00 -1.53 0.00 0.00 36.38 34.47 3den s VAL 202 CO 0.00 -0.05 0.28 -0.63 -3.33 0.00 0.00 175.10 171.37 3den s ILE 203 N -0.11 5.26 -0.06 7.04 1.01 0.37 -1.32 121.20 133.39 3den s ILE 203 Ca -0.02 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.30 3den s ILE 203 Cb -0.03 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 3den s ILE 203 CO 0.01 -0.15 -0.22 -0.55 0.00 0.00 0.00 174.94 174.03 3den s SER 204 N 1.71 3.30 -0.09 3.58 0.15 0.11 -4.42 113.70 118.04 3den s SER 204 Ca 0.06 -0.45 -0.28 0.00 0.70 0.00 0.00 55.95 55.99 3den s SER 204 Cb -0.18 -0.93 -0.24 0.00 -1.71 0.00 0.00 66.02 62.96 3den s SER 204 CO 0.11 0.25 0.96 0.58 1.20 0.00 0.00 173.24 176.34 3den h VAL 205 N 5.01 1.64 -0.94 4.45 2.07 -1.87 -1.25 116.25 125.35 3den h VAL 205 Ca -0.33 -1.90 0.26 0.00 0.82 0.00 0.00 66.70 65.54 3den h VAL 205 Cb 1.18 2.93 -0.14 0.00 -1.52 0.00 0.00 31.29 33.74 3den h VAL 205 CO 0.48 0.50 0.44 0.74 0.02 0.00 0.00 177.57 179.75 3den h THR 206 N -0.78 0.39 0.00 2.57 2.02 -1.95 -1.68 112.91 113.48 3den h THR 206 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3den h THR 206 Cb 0.83 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3den h THR 206 CO 0.00 0.07 0.33 0.00 0.37 0.00 0.00 175.52 176.29 3den h ALA 207 N 1.77 1.30 -0.08 6.16 0.00 -1.83 -1.80 119.26 124.78 3den h ALA 207 Ca 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.49 3den h ALA 207 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3den h ALA 207 CO -0.57 -0.30 -0.14 -0.91 0.00 0.00 0.00 179.25 177.33 3den h ASN 208 N 0.00 0.12 0.00 0.00 2.35 -1.52 -3.03 115.58 113.50 3den h ASN 208 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3den h ASN 208 Cb 0.65 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3den h ASN 208 CO 0.00 0.28 0.00 1.33 -1.65 0.00 0.00 177.43 177.39 3den n VAL 209 N -4.30 0.00 -2.64 2.81 0.24 -0.76 -4.76 118.33 108.91 3den n VAL 209 Ca -0.01 -0.41 -0.11 0.00 -2.04 0.00 0.00 64.34 61.77 3den n VAL 209 Cb 0.25 1.02 0.03 0.00 -1.47 0.00 0.00 33.84 33.67 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 -0.74 3.59 -0.20 2.33 0.00 -0.75 -4.95 120.51 119.79 3den n ALA 210 Ca 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 53.44 50.18 3den n ALA 210 Cb 0.00 -0.85 0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 2.84 0.70 -0.20 0.00 0.00 -1.76 -1.44 119.26 119.40 3den h ALA 211 Ca -0.03 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3den h ALA 211 Cb 1.17 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3den h ALA 211 CO 0.51 -0.34 -0.42 -0.09 0.00 0.00 0.00 179.25 178.90 3den h ARG 212 N 0.21 0.64 -0.45 0.00 2.43 -1.90 -1.43 114.38 113.88 3den h ARG 212 Ca 0.33 -0.42 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 3den h ARG 212 Cb 0.51 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3den h ARG 212 CO -0.45 1.04 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.47 3den h ASP 213 N 0.32 0.91 -0.22 -3.80 3.32 -1.87 -0.30 116.42 114.78 3den h ASP 213 Ca 0.00 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.70 3den h ASP 213 Cb 1.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 3den h ASP 213 CO 0.09 1.07 0.10 0.24 -1.72 0.00 0.00 179.24 179.03 3den h MET 214 N 0.73 0.22 -0.39 3.56 2.86 -1.21 0.13 114.93 120.83 3den h MET 214 Ca 0.11 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3den h MET 214 Cb 0.69 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 3den h MET 214 CO 0.05 0.14 0.23 0.00 1.06 0.00 0.00 176.91 178.39 3den h ALA 215 N 1.11 0.50 -0.62 6.32 0.00 -1.05 -1.30 119.26 124.23 3den h ALA 215 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3den h ALA 215 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3den h ALA 215 CO -0.07 0.01 0.29 0.37 0.00 0.00 0.00 179.25 179.85 3den h GLN 216 N 0.51 0.90 -0.44 0.00 5.75 -1.00 -2.32 115.11 118.51 3den h GLN 216 Ca 0.14 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 3den h GLN 216 Cb 0.02 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 3den h GLN 216 CO -0.02 0.73 0.25 1.98 -2.65 0.00 0.00 178.83 179.11 3den h MET 217 N 0.86 0.61 -0.10 1.69 4.05 -0.38 -0.91 114.93 120.74 3den h MET 217 Ca 0.21 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.49 3den h MET 217 Cb 0.13 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 3den h MET 217 CO -0.03 0.48 -0.28 0.00 0.23 0.00 0.00 176.91 177.32 3den h LYS 219 N 0.17 0.65 -0.65 0.00 3.64 -1.02 -2.19 116.57 117.16 3den h LYS 219 Ca 0.03 -0.46 0.05 0.00 -1.27 0.00 0.00 60.65 58.99 3den h LYS 219 Cb 0.58 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 3den h LYS 219 CO 0.04 1.08 0.38 -0.07 -2.27 0.00 0.00 179.45 178.61 3den h LEU 220 N 0.32 0.59 -0.54 5.20 3.38 -1.03 -1.54 115.31 121.69 3den h LEU 220 Ca -0.01 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3den h LEU 220 Cb 1.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3den h LEU 220 CO 0.11 0.39 0.08 0.00 0.09 0.00 0.00 178.44 179.11 3den h ALA 221 N 1.32 0.71 -0.14 1.53 0.00 -1.36 0.27 119.26 121.59 3den h ALA 221 Ca 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3den h ALA 221 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3den h ALA 221 CO -0.15 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.56 3den h ALA 222 N 0.98 1.74 -0.00 0.00 0.00 -1.15 -1.26 119.26 119.57 3den h ALA 222 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3den h ALA 222 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3den h ALA 222 CO 0.01 0.20 -0.19 0.39 0.00 0.00 0.00 179.25 179.66 3den n GLU 223 N -4.42 0.40 -0.54 0.00 1.02 -0.60 -4.93 120.64 111.57 3den n GLU 223 Ca -0.01 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3den n GLU 223 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.38 0.73 2.59 0.62 0.00 -0.48 -4.97 105.19 105.07 3den n GLY 224 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.50 2.67 0.13 1.61 8.25 0.86 -4.77 115.22 121.47 3den n HIS 225 Ca 0.00 -2.79 0.04 0.00 -0.26 0.00 0.00 57.72 54.70 3den n HIS 225 Cb 0.00 -1.81 0.44 0.00 1.12 0.00 0.00 29.99 29.74 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 4.87 0.23 -0.05 4.41 0.04 -1.89 -0.74 116.94 123.81 3den h PHE 226 Ca 0.61 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.31 3den h PHE 226 Cb 0.39 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.47 3den h PHE 226 CO 1.49 0.29 -0.18 0.00 -0.60 0.00 0.00 178.31 179.31 3den h ALA 227 N 1.73 0.10 -0.20 2.45 0.00 -1.96 -0.38 119.26 120.99 3den h ALA 227 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.59 3den h ALA 227 Cb 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3den h ALA 227 CO 0.01 0.04 0.10 0.93 0.00 0.00 0.00 179.25 180.33 3den h GLU 228 N -0.31 0.21 -1.00 0.00 3.07 -1.94 -2.69 114.58 111.92 3den h GLU 228 Ca -0.01 -0.01 0.11 0.00 -0.50 0.00 0.00 59.36 58.95 3den h GLU 228 Cb 0.81 -0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 28.59 3den h GLU 228 CO 0.04 0.14 0.64 0.00 -1.40 0.00 0.00 179.01 178.42 3den h ALA 229 N 1.10 1.50 0.00 3.43 0.00 -1.09 -2.90 119.26 121.30 3den h ALA 229 Ca 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3den h ALA 229 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3den h ALA 229 CO -0.05 0.27 -0.48 -0.09 0.00 0.00 0.00 179.25 178.90 3den h ARG 230 N 1.03 0.00 -0.36 0.00 2.43 -0.82 -1.49 114.38 115.17 3den h ARG 230 Ca 0.48 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.68 3den h ARG 230 Cb 0.42 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 3den h ARG 230 CO -0.24 0.48 0.17 0.28 -1.51 0.00 0.00 179.97 179.14 3den h VAL 231 N 0.00 0.96 -0.09 0.20 2.07 -1.27 0.16 116.25 118.29 3den h VAL 231 Ca -0.00 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3den h VAL 231 Cb 0.85 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3den h VAL 231 CO 0.06 0.06 0.03 0.40 0.02 0.00 0.00 177.57 178.15 3den h ILE 232 N 0.35 1.16 -1.00 4.57 2.04 -1.48 -2.78 117.51 120.36 3den h ILE 232 Ca 0.16 -0.48 0.11 0.00 1.00 0.00 0.00 64.86 65.65 3den h ILE 232 Cb 0.08 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 3den h ILE 232 CO -0.12 0.14 0.63 -1.13 0.00 0.00 0.00 178.15 177.66 3den h ASN 233 N -0.04 0.94 -0.47 1.72 -0.00 -1.04 -1.17 115.58 115.53 3den h ASN 233 Ca 0.03 0.04 -0.05 0.00 -0.00 0.00 0.00 56.30 56.32 3den h ASN 233 Cb 0.19 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.33 3den h ASN 233 CO -0.00 0.53 0.14 1.56 -0.00 0.00 0.00 177.43 179.65 3den h GLN 234 N 1.03 0.80 0.00 6.67 4.20 -0.53 0.35 115.11 127.64 3den h GLN 234 Ca 0.48 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.96 3den h GLN 234 Cb 0.41 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3den h GLN 234 CO -0.24 0.71 -0.36 0.07 -0.67 0.00 0.00 178.83 178.34 3den h ARG 235 N 0.78 0.00 0.00 1.46 0.11 -0.98 -3.25 114.38 112.50 3den h ARG 235 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 3den h ARG 235 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 3den h ARG 235 CO -0.00 0.36 -0.73 -0.07 0.10 0.00 0.00 179.97 179.63 3den h LEU 236 N 0.00 0.00 -0.18 0.08 3.38 -0.86 -3.25 115.31 114.48 3den h LEU 236 Ca -0.00 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.82 3den h LEU 236 Cb 0.92 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 3den h LEU 236 CO 0.05 0.10 -0.20 -0.03 0.09 0.00 0.00 178.44 178.45 3den h MET 237 N 0.00 -0.22 -0.74 1.13 4.05 -0.97 0.23 114.93 118.41 3den h MET 237 Ca 0.00 0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.59 3den h MET 237 Cb 0.78 0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 31.53 3den h MET 237 CO 0.00 -0.15 0.24 -1.35 0.23 0.00 0.00 176.91 175.89 3den h PRO 238 N -0.23 0.34 -0.35 0.39 0.11 -1.81 -0.35 132.00 130.12 3den h PRO 238 Ca 0.12 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 3den h PRO 238 Cb 0.40 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 3den h PRO 238 CO -0.31 0.23 0.11 1.25 -0.21 0.00 0.00 178.00 179.06 3den h LEU 239 N 0.35 0.51 -0.84 2.35 5.85 -1.58 0.39 115.31 122.34 3den h LEU 239 Ca 0.42 -0.21 0.20 0.00 0.84 0.00 0.00 57.88 59.13 3den h LEU 239 Cb 0.68 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.45 3den h LEU 239 CO -0.46 0.58 0.27 0.45 -0.34 0.00 0.00 178.44 178.94 3den h HIS 240 N 0.41 0.43 0.00 1.25 3.86 0.30 -1.01 115.15 120.39 3den h HIS 240 Ca 0.11 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 3den h HIS 240 Cb 0.25 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 3den h HIS 240 CO 0.01 -0.10 -0.04 -0.91 0.86 0.00 0.00 177.93 177.74 3den h ASN 241 N 0.30 0.00 0.93 2.45 -0.26 -0.82 -3.40 115.58 114.78 3den h ASN 241 Ca 0.50 -0.51 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 3den h ASN 241 Cb 0.94 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.20 3den h ASN 241 CO -0.56 0.78 0.00 0.11 -1.06 0.00 0.00 177.43 176.70 3den h LYS 242 N -1.00 0.00 0.00 0.81 1.79 -0.21 -1.74 116.57 116.22 3den h LYS 242 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3den h LYS 242 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 3den h LYS 242 CO -0.01 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.64 3den n LEU 243 N -2.34 0.00 -0.08 2.94 4.77 -0.39 -2.17 117.00 119.73 3den n LEU 243 Ca 0.03 0.21 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 3den n LEU 243 Cb 0.28 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 3den n LEU 243 CO 0.23 -0.16 0.49 0.49 -1.33 0.00 0.00 177.39 177.11 3den n PHE 244 N -1.21 0.00 0.06 -1.77 3.72 -0.66 -4.47 117.46 113.14 3den n PHE 244 Ca 0.03 -0.65 0.02 0.00 -0.05 0.00 0.00 57.45 56.80 3den n PHE 244 Cb 0.04 -0.09 0.38 0.00 -0.94 0.00 0.00 39.48 38.87 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 0.89 1.16 -2.41 -4.37 3.04 -1.50 -3.42 116.25 109.64 3den h VAL 245 Ca 0.00 -0.63 -0.54 0.00 -1.01 0.00 0.00 66.70 64.52 3den h VAL 245 Cb 0.86 0.97 -0.14 0.00 -2.01 0.00 0.00 31.29 30.98 3den h VAL 245 CO 0.00 0.21 -0.69 -1.61 -1.01 0.00 0.00 177.57 174.47 3den s GLU 246 N -4.97 1.62 0.14 4.17 2.02 -1.26 -5.08 118.70 115.35 3den s GLU 246 Ca -0.07 -1.81 -0.33 0.00 0.02 0.00 0.00 54.97 52.78 3den s GLU 246 Cb 0.16 -1.39 -0.13 0.00 0.10 0.00 0.00 34.13 32.87 3den s GLU 246 CO 0.74 0.12 1.65 -2.30 0.02 0.00 0.00 175.26 175.49 3den n PRO 247 N -0.63 2.31 -1.72 0.39 -0.02 -1.26 -4.54 135.00 129.52 3den n PRO 247 Ca -0.06 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 3den n PRO 247 Cb 0.63 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 3den n PRO 247 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3den n ASN 248 N 3.96 3.72 -2.11 2.55 4.05 -1.26 -0.00 115.26 126.17 3den n ASN 248 Ca 0.17 1.12 -0.18 0.00 0.45 0.00 0.00 54.58 56.14 3den n ASN 248 Cb 0.30 -1.56 0.21 0.00 1.23 0.00 0.00 39.78 39.97 3den n ASN 248 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3den n PRO 249 N 2.77 2.62 0.23 1.20 -0.04 -1.26 -4.92 135.00 135.60 3den n PRO 249 Ca 0.12 -2.87 -0.16 0.00 -0.04 0.00 0.00 63.50 60.55 3den n PRO 249 Cb 0.35 -2.14 -0.08 0.00 -0.04 0.00 0.00 33.50 31.60 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 1.44 0.28 -0.67 0.52 2.04 -0.71 -1.96 117.51 118.45 3den h ILE 250 Ca 0.50 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.34 3den h ILE 250 Cb 2.63 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 3den h ILE 250 CO 0.95 0.00 0.35 -0.65 0.00 0.00 0.00 178.15 178.80 3den h PRO 251 N -0.74 0.95 -0.16 2.37 0.11 -1.79 -2.60 132.00 130.14 3den h PRO 251 Ca -0.03 -0.12 -0.10 0.00 0.11 0.00 0.00 66.00 65.86 3den h PRO 251 Cb 0.66 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 3den h PRO 251 CO -0.06 0.73 -0.35 -0.24 -0.21 0.00 0.00 178.00 177.87 3den h VAL 252 N 0.92 1.29 -0.17 3.15 3.04 -1.79 0.49 116.25 123.19 3den h VAL 252 Ca 0.23 -1.40 -0.19 0.00 -1.01 0.00 0.00 66.70 64.33 3den h VAL 252 Cb 0.07 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 3den h VAL 252 CO -0.03 0.43 -0.67 0.11 -1.01 0.00 0.00 177.57 176.39 3den h LYS 253 N 0.29 0.66 0.28 4.17 1.57 -1.31 -0.36 116.57 121.87 3den h LYS 253 Ca 0.03 -0.49 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 3den h LYS 253 Cb 0.75 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3den h LYS 253 CO 0.06 1.11 -0.13 2.35 -0.57 0.00 0.00 179.45 182.26 3den h TRP 254 N 0.48 -0.35 -0.87 -1.35 7.01 -1.15 -1.26 115.95 118.46 3den h TRP 254 Ca -0.02 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.13 3den h TRP 254 Cb 1.26 0.12 -0.16 0.00 -2.10 0.00 0.00 29.16 28.28 3den h TRP 254 CO 0.06 -0.20 -0.29 0.00 -2.79 0.00 0.00 178.44 175.23 3den h ALA 255 N 0.31 0.35 -0.67 2.65 0.00 -0.90 0.72 119.26 121.73 3den h ALA 255 Ca -0.04 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3den h ALA 255 Cb 0.31 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3den h ALA 255 CO 0.06 -0.51 0.32 0.00 0.00 0.00 0.00 179.25 179.12 3den h LYS 257 N 0.95 0.54 -0.84 0.00 3.64 -0.47 0.97 116.57 121.37 3den h LYS 257 Ca 0.23 -0.21 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3den h LYS 257 Cb 0.11 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 3den h LYS 257 CO -0.03 0.76 0.55 1.49 -2.27 0.00 0.00 179.45 179.95 3den h GLU 258 N 0.29 0.91 -0.00 1.90 4.57 -0.54 -1.56 114.58 120.15 3den h GLU 258 Ca 0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3den h GLU 258 Cb 0.57 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3den h GLU 258 CO 0.03 0.60 -0.02 1.28 -1.18 0.00 0.00 179.01 179.73 3den n LEU 259 N -4.48 0.02 0.00 1.64 4.77 -0.44 -4.91 117.00 113.60 3den n LEU 259 Ca 0.12 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 3den n LEU 259 Cb 0.20 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3den n LEU 259 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3den n GLY 260 N 1.46 0.41 0.18 -0.72 0.00 -0.59 -4.96 105.19 100.97 3den n GLY 260 Ca 0.08 -0.93 0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 -8.07 0.99 3.38 -1.03 -3.46 115.31 107.13 3den h LEU 261 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 3den h LEU 261 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 3den h LEU 261 CO 0.00 0.10 -0.73 0.68 0.09 0.00 0.00 178.44 178.58 3den s VAL 262 N -3.19 0.40 0.08 1.22 -7.23 -1.17 -4.36 120.40 106.15 3den s VAL 262 Ca 0.05 -0.87 -0.17 0.00 -1.81 0.00 0.00 61.98 59.18 3den s VAL 262 Cb 0.06 -0.46 -0.09 0.00 0.56 0.00 0.00 36.38 36.45 3den s VAL 262 CO 0.71 -0.32 1.45 0.00 -0.31 0.00 0.00 175.10 176.62 3den h ALA 263 N 4.82 0.37 -2.22 1.32 0.00 -1.90 -3.39 119.26 118.26 3den h ALA 263 Ca -0.33 -0.32 -0.35 0.00 0.00 0.00 0.00 54.91 53.91 3den h ALA 263 Cb 1.20 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 3den h ALA 263 CO 0.43 0.25 -0.68 0.95 0.00 0.00 0.00 179.25 180.19 3den s THR 264 N -4.59 1.09 -0.21 0.00 -4.23 -1.26 -5.02 115.64 101.43 3den s THR 264 Ca -0.13 -2.05 0.15 0.00 -1.18 0.00 0.00 61.69 58.48 3den s THR 264 Cb 0.08 -2.11 0.68 0.00 1.34 0.00 0.00 72.50 72.50 3den s THR 264 CO 0.78 -0.53 1.60 -0.90 -0.54 0.00 0.00 174.62 175.04 3den n ASP 265 N -0.31 4.86 -4.76 3.99 5.75 -1.26 -4.58 116.55 120.24 3den n ASP 265 Ca -0.07 -2.98 -0.41 0.00 -0.01 0.00 0.00 54.79 51.31 3den n ASP 265 Cb 0.62 -0.62 -0.01 0.00 -1.03 0.00 0.00 41.12 40.09 3den n ASP 265 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3den n THR 266 N 0.07 1.71 -4.46 2.12 -1.04 -1.26 -4.67 114.28 106.75 3den n THR 266 Ca 0.25 -0.43 -0.22 0.00 -2.04 0.00 0.00 64.05 61.61 3den n THR 266 Cb 1.06 -1.93 -0.10 0.00 -1.82 0.00 0.00 70.33 67.53 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 -1.51 2.16 -0.07 -4.42 1.43 -1.26 -4.26 118.68 110.75 3den s LEU 267 Ca 0.57 -1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.21 3den s LEU 267 Cb -0.49 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 3den s LEU 267 CO 0.59 -0.65 0.08 -0.13 0.23 0.00 0.00 176.35 176.47 3den s ARG 268 N -3.87 3.18 0.41 1.70 0.52 -1.26 -4.86 118.95 114.76 3den s ARG 268 Ca 0.34 -0.33 -0.26 0.00 -0.52 0.00 0.00 55.73 54.96 3den s ARG 268 Cb 0.08 -2.96 -0.10 0.00 0.52 0.00 0.00 34.95 32.49 3den s ARG 268 CO 0.15 0.71 1.22 1.28 0.02 0.00 0.00 175.30 178.68 3den n LEU 269 N 1.76 3.65 -0.43 2.53 4.77 -1.26 -1.20 117.00 126.82 3den n LEU 269 Ca -0.17 1.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.93 3den n LEU 269 Cb 0.54 -1.46 0.06 0.00 -2.33 0.00 0.00 43.42 40.22 3den n LEU 269 CO 0.33 -0.81 0.47 -0.81 -1.33 0.00 0.00 177.39 175.24 3den n PRO 270 N 0.13 1.44 -2.47 3.23 -0.04 -1.26 -4.95 135.00 131.07 3den n PRO 270 Ca 0.07 -0.49 -0.40 0.00 -0.04 0.00 0.00 63.50 62.64 3den n PRO 270 Cb 0.39 -1.30 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.63 4.64 0.28 0.54 -1.94 -0.34 -5.06 119.30 115.79 3den s MET 271 Ca 0.09 1.81 0.09 0.00 -1.71 0.00 0.00 55.69 55.96 3den s MET 271 Cb 0.05 -3.19 -0.05 0.00 2.01 0.00 0.00 34.83 33.65 3den s MET 271 CO 0.05 0.20 -0.12 0.95 -0.01 0.00 0.00 175.02 176.09 3den s THR 272 N -1.12 1.98 0.54 2.05 -4.23 -1.26 -4.54 115.64 109.06 3den s THR 272 Ca 0.45 -2.23 -0.20 0.00 -1.18 0.00 0.00 61.69 58.53 3den s THR 272 Cb -0.32 -2.37 -0.07 0.00 1.34 0.00 0.00 72.50 71.08 3den s THR 272 CO 0.41 -0.37 0.97 -2.65 -0.54 0.00 0.00 174.62 172.44 3den n PRO 273 N -0.59 1.07 -1.72 3.99 -0.02 -1.26 -4.92 135.00 131.55 3den n PRO 273 Ca -0.06 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 3den n PRO 273 Cb 0.62 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.30 1.63 -1.39 4.25 3.06 -1.26 -5.00 119.36 119.34 3den n ILE 274 Ca 0.12 -0.41 -0.29 0.00 -2.50 0.00 0.00 62.75 59.67 3den n ILE 274 Cb 0.45 -1.71 0.13 0.00 0.54 0.00 0.00 39.64 39.04 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 -0.71 2.59 0.33 9.51 -4.23 -1.26 -4.89 115.64 116.98 3den s THR 275 Ca 0.59 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 61.33 3den s THR 275 Cb -0.55 -2.82 0.15 0.00 1.34 0.00 0.00 72.50 70.62 3den s THR 275 CO 0.58 -0.25 1.86 0.44 -0.54 0.00 0.00 174.62 176.71 3den h ASP 276 N -1.43 0.51 0.00 3.99 3.32 -2.00 -1.88 116.42 118.94 3den h ASP 276 Ca -0.50 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.31 3den h ASP 276 Cb 1.29 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3den h ASP 276 CO 0.58 0.59 -0.48 -1.28 -1.72 0.00 0.00 179.24 176.93 3den h SER 277 N 0.52 0.60 -0.49 6.45 0.87 -2.00 -2.95 113.55 116.54 3den h SER 277 Ca 0.11 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.34 3den h SER 277 Cb 0.35 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 3den h SER 277 CO 0.01 0.98 0.16 1.23 -0.53 0.00 0.00 176.83 178.69 3den h GLY 278 N 1.07 0.81 -0.26 5.77 0.00 -1.82 -2.46 103.07 106.18 3den h GLY 278 Ca 0.02 -0.47 0.20 0.00 0.00 0.00 0.00 47.33 47.08 3den h GLY 278 CO 0.09 0.44 0.22 3.21 0.00 0.00 0.00 176.54 180.50 3den h ARG 279 N 0.65 0.25 -0.05 4.80 3.08 -1.27 -0.64 114.38 121.20 3den h ARG 279 Ca 0.16 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 3den h ARG 279 Cb 0.26 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.26 3den h ARG 279 CO -0.01 0.16 -0.66 0.93 -1.07 0.00 0.00 179.97 179.32 3den h GLU 280 N 0.25 0.53 -0.43 0.04 4.39 -1.34 0.60 114.58 118.62 3den h GLU 280 Ca 0.49 -0.51 0.04 0.00 0.34 0.00 0.00 59.36 59.72 3den h GLU 280 Cb 0.91 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.65 3den h GLU 280 CO -0.58 1.14 0.20 1.15 -1.16 0.00 0.00 179.01 179.75 3den h THR 281 N 0.12 0.94 -0.17 1.13 2.02 -1.33 -0.40 112.91 115.21 3den h THR 281 Ca -0.07 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 3den h THR 281 Cb 1.34 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 3den h THR 281 CO 0.13 0.07 -0.35 0.58 0.37 0.00 0.00 175.52 176.32 3den h VAL 282 N 0.40 1.34 -0.81 3.16 2.07 -1.06 -1.60 116.25 119.75 3den h VAL 282 Ca 0.19 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.14 3den h VAL 282 Cb 0.13 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 3den h VAL 282 CO -0.15 0.49 0.52 -0.09 0.02 0.00 0.00 177.57 178.36 3den h ARG 283 N 0.20 1.01 -0.87 1.57 2.43 -0.83 -0.80 114.38 117.08 3den h ARG 283 Ca 0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3den h ARG 283 Cb 0.95 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 3den h ARG 283 CO 0.08 0.67 0.55 0.00 -1.51 0.00 0.00 179.97 179.75 3den h ALA 284 N 1.33 1.11 -0.41 2.80 0.00 -0.94 -2.37 119.26 120.77 3den h ALA 284 Ca 0.31 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3den h ALA 284 Cb -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3den h ALA 284 CO -0.10 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.71 3den h ALA 285 N 1.30 0.55 -0.85 0.00 0.00 -0.70 -1.33 119.26 118.23 3den h ALA 285 Ca 0.31 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3den h ALA 285 Cb -0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 3den h ALA 285 CO -0.06 0.32 0.51 -0.07 0.00 0.00 0.00 179.25 179.95 3den h LEU 286 N 0.55 0.75 -0.22 0.00 3.38 -1.10 -1.18 115.31 117.48 3den h LEU 286 Ca 0.12 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 3den h LEU 286 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3den h LEU 286 CO 0.02 0.44 -0.30 0.11 0.09 0.00 0.00 178.44 178.79 3den h LYS 287 N 0.86 0.59 -0.42 1.13 1.57 -1.17 0.21 116.57 119.35 3den h LYS 287 Ca 0.40 -0.35 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 3den h LYS 287 Cb 0.32 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3den h LYS 287 CO -0.23 0.95 0.28 1.25 -0.57 0.00 0.00 179.45 181.13 3den h HIS 288 N 0.28 0.30 0.00 -1.35 2.76 -1.10 0.50 115.15 116.54 3den h HIS 288 Ca 0.02 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3den h HIS 288 Cb 0.88 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.74 3den h HIS 288 CO 0.08 0.16 0.00 0.00 -1.30 0.00 0.00 177.93 176.88 3den n ALA 289 N -2.53 2.08 -1.56 5.26 0.00 -0.46 -4.82 120.51 118.48 3den n ALA 289 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 3den n ALA 289 Cb 0.27 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 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 0.93 0.50 0.05 0.00 0.00 0.17 -4.94 105.19 101.90 3den n GLY 290 Ca 0.06 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.64 0.19 -0.40 0.99 4.77 0.72 -5.00 117.00 117.63 3den n LEU 291 Ca -0.05 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 3den n LEU 291 Cb 0.33 0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 3den n LEU 291 CO 0.07 0.07 0.41 0.18 -1.33 0.00 0.00 177.39 176.79