#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1st3 s GLN 2 N 0.00 2.93 -0.12 1.61 0.74 -1.19 -3.32 119.66 120.31 1st3 s GLN 2 Ca 0.00 -0.44 -0.04 0.00 0.05 0.00 0.00 55.36 54.93 1st3 s GLN 2 Cb 0.00 -2.75 -0.04 0.00 1.10 0.00 0.00 33.01 31.32 1st3 s GLN 2 CO 0.00 0.69 0.05 -1.12 -0.55 0.00 0.00 175.29 174.36 1st3 s SER 3 N -0.89 5.58 -0.42 6.67 0.01 0.87 -4.97 113.70 120.54 1st3 s SER 3 Ca 0.13 0.20 -0.15 0.00 1.31 0.00 0.00 55.95 57.45 1st3 s SER 3 Cb -0.11 -1.73 0.03 0.00 0.21 0.00 0.00 66.02 64.42 1st3 s SER 3 CO 0.02 0.34 0.31 -0.69 0.41 0.00 0.00 173.24 173.63 1st3 s VAL 4 N -0.63 5.22 0.48 3.43 1.01 -1.26 -3.65 120.40 125.01 1st3 s VAL 4 Ca 0.11 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 1st3 s VAL 4 Cb -0.12 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1st3 s VAL 4 CO 0.02 -0.35 1.09 -2.65 0.00 0.00 0.00 175.10 173.21 1st3 n PRO 5 N 5.16 1.40 -0.27 2.72 -0.02 -1.26 -4.85 135.00 137.88 1st3 n PRO 5 Ca -0.11 0.51 0.16 0.00 -2.02 0.00 0.00 63.50 62.04 1st3 n PRO 5 Cb 0.46 -2.21 0.45 0.00 -0.02 0.00 0.00 33.50 32.18 1st3 n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1st3 h TRP 6 N 1.37 0.70 -0.43 6.00 5.08 -1.95 -1.05 115.95 125.68 1st3 h TRP 6 Ca -0.47 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.44 1st3 h TRP 6 Cb 1.33 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 27.26 1st3 h TRP 6 CO 0.43 0.20 -0.08 0.78 -1.28 0.00 0.00 178.44 178.49 1st3 h GLY 7 N 0.54 0.80 1.03 11.11 0.00 -1.92 0.17 103.07 114.80 1st3 h GLY 7 Ca 0.48 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1st3 h GLY 7 CO -0.22 0.53 0.01 -2.22 0.00 0.00 0.00 176.54 174.65 1st3 h ILE 8 N 0.68 1.26 -0.29 2.60 1.08 -1.56 -0.70 117.51 120.59 1st3 h ILE 8 Ca 0.12 -1.09 -0.15 0.00 -0.39 0.00 0.00 64.86 63.36 1st3 h ILE 8 Cb 0.53 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1st3 h ILE 8 CO 0.03 0.39 -0.42 0.28 -0.69 0.00 0.00 178.15 177.74 1st3 h SER 9 N 0.82 0.75 -0.82 1.72 0.02 -1.15 -2.68 113.55 112.22 1st3 h SER 9 Ca 0.16 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1st3 h SER 9 Cb 0.51 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1st3 h SER 9 CO 0.02 1.08 0.43 -0.09 -1.14 0.00 0.00 176.83 177.13 1st3 h ARG 10 N 0.57 1.16 -0.03 3.45 9.65 -0.11 -0.67 114.38 128.40 1st3 h ARG 10 Ca 0.04 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1st3 h ARG 10 Cb 0.96 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1st3 h ARG 10 CO 0.09 0.88 0.00 1.33 2.80 0.00 0.00 179.97 185.07 1st3 n VAL 11 N -4.37 0.04 -2.71 0.20 0.24 -0.32 -4.92 118.33 106.49 1st3 n VAL 11 Ca 0.08 -0.08 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 1st3 n VAL 11 Cb 0.11 -0.15 0.02 0.00 -1.47 0.00 0.00 33.84 32.36 1st3 n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1st3 n GLN 12 N -0.55 -3.17 -0.03 7.34 6.02 -0.26 -0.81 117.38 125.93 1st3 n GLN 12 Ca 0.16 0.72 -0.02 0.00 -0.01 0.00 0.00 57.00 57.85 1st3 n GLN 12 Cb 0.14 -5.14 0.23 0.00 1.02 0.00 0.00 30.24 26.49 1st3 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1st3 h ALA 13 N 0.77 1.22 -0.36 -1.58 0.00 -1.71 -2.74 119.26 114.86 1st3 h ALA 13 Ca -0.40 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1st3 h ALA 13 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1st3 h ALA 13 CO 0.44 0.51 0.24 -1.35 0.00 0.00 0.00 179.25 179.09 1st3 h PRO 14 N 0.55 0.42 -0.41 0.00 0.11 -1.91 -1.41 132.00 129.35 1st3 h PRO 14 Ca 0.11 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1st3 h PRO 14 Cb 0.46 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1st3 h PRO 14 CO 0.02 0.28 0.21 0.00 -0.21 0.00 0.00 178.00 178.30 1st3 h ALA 15 N 1.78 1.61 -0.13 -0.75 0.00 -1.89 0.83 119.26 120.71 1st3 h ALA 15 Ca 0.14 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1st3 h ALA 15 Cb 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1st3 h ALA 15 CO -0.03 0.33 -0.79 0.00 0.00 0.00 0.00 179.25 178.76 1st3 h ALA 16 N 1.67 0.28 -0.01 0.00 0.00 -1.33 -2.84 119.26 117.03 1st3 h ALA 16 Ca 0.14 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1st3 h ALA 16 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1st3 h ALA 16 CO -0.02 0.66 -0.38 0.45 0.00 0.00 0.00 179.25 179.96 1st3 h HIS 17 N 0.49 0.03 0.00 0.00 3.86 -0.52 0.76 115.15 119.77 1st3 h HIS 17 Ca -0.06 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1st3 h HIS 17 Cb 1.42 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.88 1st3 h HIS 17 CO 0.09 0.40 -0.09 -0.91 0.86 0.00 0.00 177.93 178.29 1st3 h ASN 18 N 0.02 0.00 -0.01 2.45 -0.26 -0.79 -0.54 115.58 116.45 1st3 h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1st3 h ASN 18 Cb 0.68 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1st3 h ASN 18 CO 0.05 0.09 0.00 0.54 -1.06 0.00 0.00 177.43 177.05 1st3 n ARG 19 N -3.26 1.19 -0.61 0.81 1.74 0.20 -4.91 116.66 111.83 1st3 n ARG 19 Ca -0.00 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 1st3 n ARG 19 Cb 0.33 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1st3 n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1st3 n GLY 20 N 1.02 0.67 3.32 -0.13 0.00 -0.21 -5.04 105.19 104.81 1st3 n GLY 20 Ca 0.21 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1st3 n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1st3 s LEU 21 N 0.00 4.11 0.00 0.99 1.43 -0.84 -4.90 118.68 119.46 1st3 s LEU 21 Ca 0.00 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1st3 s LEU 21 Cb 0.00 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1st3 s LEU 21 CO 0.00 -0.26 0.25 0.35 0.23 0.00 0.00 176.35 176.92 1st3 n THR 22 N 4.86 0.00 -0.13 5.49 -2.24 -1.26 -3.15 114.28 117.85 1st3 n THR 22 Ca -0.13 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1st3 n THR 22 Cb 0.46 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1st3 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1st3 n GLY 23 N 0.21 0.59 3.67 3.38 0.00 -1.26 -1.18 105.19 110.61 1st3 n GLY 23 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1st3 n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1st3 n SER 24 N 0.00 2.66 0.00 1.61 2.88 -1.25 -1.29 113.62 118.23 1st3 n SER 24 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1st3 n SER 24 Cb 0.00 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.03 1st3 n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1st3 n GLY 25 N 1.78 0.36 3.59 0.46 0.00 -1.26 -4.75 105.19 105.37 1st3 n GLY 25 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1st3 n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1st3 s VAL 26 N -1.93 4.93 -0.16 1.61 1.01 -0.41 -4.96 120.40 120.48 1st3 s VAL 26 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 1st3 s VAL 26 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1st3 s VAL 26 CO 0.00 0.37 0.58 -0.54 0.00 0.00 0.00 175.10 175.51 1st3 s LYS 27 N 1.06 4.28 -0.12 2.72 1.02 -1.26 -0.75 119.74 126.69 1st3 s LYS 27 Ca 0.06 0.58 0.01 0.00 0.02 0.00 0.00 55.97 56.64 1st3 s LYS 27 Cb -0.14 -3.52 0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1st3 s LYS 27 CO 0.04 -0.07 -0.14 0.08 -0.92 0.00 0.00 175.35 174.33 1st3 s VAL 28 N 1.35 1.45 -0.17 3.17 1.01 -0.28 -0.66 120.40 126.27 1st3 s VAL 28 Ca 0.29 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 1st3 s VAL 28 Cb -0.16 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1st3 s VAL 28 CO 0.11 0.43 0.08 0.00 0.00 0.00 0.00 175.10 175.73 1st3 s ALA 29 N 1.14 3.50 -0.38 5.51 0.00 -0.36 -0.79 121.76 130.38 1st3 s ALA 29 Ca -0.04 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 1st3 s ALA 29 Cb -0.14 -1.94 0.07 0.00 0.00 0.00 0.00 23.12 21.11 1st3 s ALA 29 CO -0.04 0.26 0.18 0.08 0.00 0.00 0.00 175.76 176.24 1st3 s VAL 30 N 0.11 3.88 -0.56 0.00 1.01 -0.42 -0.78 120.40 123.64 1st3 s VAL 30 Ca 0.06 -1.38 -0.20 0.00 0.00 0.00 0.00 61.98 60.46 1st3 s VAL 30 Cb -0.12 -3.34 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1st3 s VAL 30 CO 0.00 -0.39 0.74 -0.76 0.00 0.00 0.00 175.10 174.70 1st3 s LEU 31 N 1.37 4.86 0.00 3.92 1.02 -0.28 -1.76 118.68 127.82 1st3 s LEU 31 Ca 0.02 -0.98 0.00 0.00 0.02 0.00 0.00 54.13 53.19 1st3 s LEU 31 Cb -0.21 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.54 1st3 s LEU 31 CO 0.01 -1.08 0.00 -0.67 0.02 0.00 0.00 176.35 174.63 1st3 n ASP 32 N 6.63 0.04 -0.03 2.29 -0.08 -0.94 -4.28 116.55 120.19 1st3 n ASP 32 Ca -0.06 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.33 1st3 n ASP 32 Cb 0.45 0.00 0.61 0.00 2.34 0.00 0.00 41.12 44.52 1st3 n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1st3 n THR 33 N 0.00 0.01 0.00 5.18 -2.24 -1.26 -1.16 114.28 114.81 1st3 n THR 33 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1st3 n THR 33 Cb 0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1st3 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1st3 n GLY 34 N 0.84 -0.34 2.68 3.38 0.00 -1.26 -4.03 105.19 106.47 1st3 n GLY 34 Ca 0.16 -2.25 -0.20 0.00 0.00 0.00 0.00 46.02 43.72 1st3 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1st3 s ILE 35 N -0.28 -0.07 0.23 -0.61 1.01 0.01 -3.50 121.20 117.98 1st3 s ILE 35 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 1st3 s ILE 35 Cb 0.00 -0.18 -0.09 0.00 0.01 0.00 0.00 42.46 42.21 1st3 s ILE 35 CO 0.00 0.18 0.93 -0.44 0.00 0.00 0.00 174.94 175.61 1st3 s SER 36 N 2.12 7.62 0.14 3.58 0.01 -1.26 -3.81 113.70 122.10 1st3 s SER 36 Ca 0.04 1.92 -0.34 0.00 1.31 0.00 0.00 55.95 58.88 1st3 s SER 36 Cb -0.12 -2.60 -0.16 0.00 0.21 0.00 0.00 66.02 63.35 1st3 s SER 36 CO -0.03 0.15 1.21 0.41 0.41 0.00 0.00 173.24 175.38 1st3 n THR 37 N 1.59 0.58 -3.70 1.44 -1.04 -1.26 -4.95 114.28 106.93 1st3 n THR 37 Ca -0.02 -0.14 -0.14 0.00 -2.04 0.00 0.00 64.05 61.71 1st3 n THR 37 Cb 0.47 -0.79 -0.09 0.00 -1.82 0.00 0.00 70.33 68.11 1st3 n THR 37 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1st3 s HIS 38 N 0.03 -0.42 -0.02 -1.42 5.04 -1.26 -4.75 115.29 112.49 1st3 s HIS 38 Ca 0.77 0.90 0.28 0.00 -1.54 0.00 0.00 55.06 55.48 1st3 s HIS 38 Cb -0.90 0.18 1.45 0.00 0.04 0.00 0.00 32.58 33.35 1st3 s HIS 38 CO 0.51 -0.34 1.85 -1.00 -2.34 0.00 0.00 174.74 173.42 1st3 h PRO 39 N 4.60 0.00 -0.27 2.88 0.13 -1.94 -1.91 132.00 135.49 1st3 h PRO 39 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1st3 h PRO 39 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1st3 h PRO 39 CO 0.30 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.60 1st3 n ASP 40 N -2.48 3.85 -4.11 1.44 2.03 -1.26 -4.94 116.55 111.07 1st3 n ASP 40 Ca -0.01 -3.06 -0.17 0.00 0.52 0.00 0.00 54.79 52.07 1st3 n ASP 40 Cb 0.08 -0.55 -0.12 0.00 -0.72 0.00 0.00 41.12 39.80 1st3 n ASP 40 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1st3 s LEU 41 N -2.85 2.23 -0.32 -2.67 1.43 -0.72 -1.32 118.68 114.46 1st3 s LEU 41 Ca 0.43 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1st3 s LEU 41 Cb 0.35 -0.41 0.09 0.00 0.03 0.00 0.00 46.19 46.25 1st3 s LEU 41 CO 0.09 -0.08 0.03 0.21 0.23 0.00 0.00 176.35 176.83 1st3 s ASN 42 N -1.43 4.52 -0.18 2.29 3.04 -1.26 -4.57 114.94 117.35 1st3 s ASN 42 Ca -0.03 -1.90 -0.15 0.00 0.04 0.00 0.00 52.86 50.82 1st3 s ASN 42 Cb -0.09 -1.44 -0.04 0.00 -1.54 0.00 0.00 41.25 38.13 1st3 s ASN 42 CO 0.01 -0.35 0.36 -0.63 -3.04 0.00 0.00 177.10 173.45 1st3 s ILE 43 N 1.09 5.24 -0.77 -5.21 1.01 -1.26 -4.14 121.20 117.16 1st3 s ILE 43 Ca 0.07 0.66 0.23 0.00 0.00 0.00 0.00 60.65 61.61 1st3 s ILE 43 Cb -0.19 -3.70 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 1st3 s ILE 43 CO -0.11 0.30 1.11 0.54 0.00 0.00 0.00 174.94 176.79 1st3 n ARG 44 N 4.12 0.17 -3.30 2.79 5.12 -0.10 -5.00 116.66 120.46 1st3 n ARG 44 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1st3 n ARG 44 Cb 0.51 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 1st3 n ARG 44 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1st3 n GLY 45 N 1.42 -0.87 0.00 -0.13 0.00 -1.26 -5.05 105.19 99.31 1st3 n GLY 45 Ca 0.03 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1st3 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1st3 n GLY 46 N 0.00 -0.85 3.42 -0.02 0.00 -1.26 -0.95 105.19 105.53 1st3 n GLY 46 Ca 0.00 -1.29 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 1st3 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1st3 s ALA 47 N -1.00 -1.42 -0.08 4.61 0.00 -0.48 -4.96 121.76 118.43 1st3 s ALA 47 Ca 0.00 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.84 1st3 s ALA 47 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 1st3 s ALA 47 CO 0.00 -0.42 -0.23 0.45 0.00 0.00 0.00 175.76 175.56 1st3 s SER 48 N -1.58 3.22 -0.13 0.00 0.15 -1.26 -0.66 113.70 113.44 1st3 s SER 48 Ca -0.09 -0.49 0.15 0.00 0.70 0.00 0.00 55.95 56.22 1st3 s SER 48 Cb -0.01 -1.12 0.40 0.00 -1.71 0.00 0.00 66.02 63.57 1st3 s SER 48 CO 0.04 0.21 1.30 0.49 1.20 0.00 0.00 173.24 176.47 1st3 n PHE 49 N 3.17 0.56 -3.59 3.44 3.72 0.13 -4.96 117.46 119.94 1st3 n PHE 49 Ca -0.18 -0.83 -0.39 0.00 -0.05 0.00 0.00 57.45 56.00 1st3 n PHE 49 Cb 0.52 -0.21 -0.11 0.00 -0.94 0.00 0.00 39.48 38.74 1st3 n PHE 49 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1st3 s VAL 50 N -2.44 5.02 0.19 -4.37 1.01 -1.25 -4.70 120.40 113.85 1st3 s VAL 50 Ca 0.34 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1st3 s VAL 50 Cb 0.27 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 33.22 1st3 s VAL 50 CO 0.08 0.07 1.75 -0.65 0.00 0.00 0.00 175.10 176.35 1st3 h PRO 51 N 8.41 0.38 0.00 2.72 0.11 -1.97 -1.81 132.00 139.84 1st3 h PRO 51 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1st3 h PRO 51 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1st3 h PRO 51 CO 0.61 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 1st3 n GLY 52 N -1.27 -1.03 2.61 -0.55 0.00 -1.26 -4.40 105.19 99.29 1st3 n GLY 52 Ca 0.06 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1st3 n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1st3 s GLU 53 N -2.45 1.57 0.32 1.61 2.02 -0.68 -4.97 118.70 116.12 1st3 s GLU 53 Ca 0.26 -2.63 0.25 0.00 0.02 0.00 0.00 54.97 52.87 1st3 s GLU 53 Cb 0.17 -2.28 1.14 0.00 0.10 0.00 0.00 34.13 33.25 1st3 s GLU 53 CO 0.36 -1.34 1.75 -1.00 0.02 0.00 0.00 175.26 175.04 1st3 h PRO 54 N 5.57 0.00 -7.00 0.39 0.13 -1.77 -3.42 132.00 125.90 1st3 h PRO 54 Ca 0.21 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.84 1st3 h PRO 54 Cb 0.84 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.00 1st3 h PRO 54 CO 0.52 0.00 0.19 0.45 -0.23 0.00 0.00 178.00 178.93 1st3 s SER 55 N -4.34 6.36 0.00 1.44 0.15 -1.26 -4.63 113.70 111.41 1st3 s SER 55 Ca 0.01 1.12 0.22 0.00 0.70 0.00 0.00 55.95 58.01 1st3 s SER 55 Cb 0.08 -2.33 0.65 0.00 -1.71 0.00 0.00 66.02 62.72 1st3 s SER 55 CO 0.34 -0.58 1.51 0.35 1.20 0.00 0.00 173.24 176.06 1st3 n THR 56 N -2.02 0.26 -2.18 6.45 -2.24 -1.26 -4.81 114.28 108.47 1st3 n THR 56 Ca 0.02 -0.45 -0.34 0.00 -2.27 0.00 0.00 64.05 61.01 1st3 n THR 56 Cb 0.54 0.59 0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1st3 n THR 56 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1st3 s GLN 57 N -1.74 3.31 -0.37 -0.78 -1.52 -1.26 -0.81 119.66 116.49 1st3 s GLN 57 Ca 0.34 1.49 -0.17 0.00 -1.95 0.00 0.00 55.36 55.07 1st3 s GLN 57 Cb 0.19 -2.01 0.00 0.00 -0.22 0.00 0.00 33.01 30.97 1st3 s GLN 57 CO 0.28 -0.86 0.47 0.34 -0.25 0.00 0.00 175.29 175.27 1st3 s ASP 58 N -2.06 6.26 0.00 5.90 2.15 -1.25 -4.57 116.67 123.10 1st3 s ASP 58 Ca 0.70 -0.22 0.30 0.00 0.43 0.00 0.00 52.55 53.76 1st3 s ASP 58 Cb -0.21 -2.24 1.51 0.00 -0.30 0.00 0.00 42.92 41.67 1st3 s ASP 58 CO 0.30 -0.48 2.01 0.61 -0.17 0.00 0.00 175.17 177.43 1st3 n GLY 59 N 4.91 -0.58 0.76 2.66 0.00 -1.26 -4.43 105.19 107.26 1st3 n GLY 59 Ca -0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 1st3 n GLY 59 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1st3 n ASN 60 N -0.51 1.00 0.00 1.61 2.85 -1.26 -4.79 115.26 114.16 1st3 n ASN 60 Ca 0.21 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 1st3 n ASN 60 Cb 0.22 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 40.88 1st3 n ASN 60 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1st3 n GLY 61 N 2.71 1.43 0.13 8.20 0.00 -1.26 -4.98 105.19 111.41 1st3 n GLY 61 Ca -0.10 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1st3 n GLY 61 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1st3 h HIS 62 N 0.00 0.33 -0.24 1.61 6.17 -1.95 -1.75 115.15 119.33 1st3 h HIS 62 Ca 0.00 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.01 1st3 h HIS 62 Cb 0.00 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 29.82 1st3 h HIS 62 CO 0.00 0.35 -0.05 0.78 0.71 0.00 0.00 177.93 179.73 1st3 h GLY 63 N 0.21 0.39 1.05 5.26 0.00 -1.88 -1.38 103.07 106.72 1st3 h GLY 63 Ca 0.07 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 1st3 h GLY 63 CO -0.01 0.21 -0.26 -0.84 0.00 0.00 0.00 176.54 175.65 1st3 h THR 64 N 0.35 1.28 -0.10 4.70 2.02 -1.49 -0.33 112.91 119.34 1st3 h THR 64 Ca 0.08 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 1st3 h THR 64 Cb 0.31 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1st3 h THR 64 CO 0.01 0.47 0.01 -0.74 0.37 0.00 0.00 175.52 175.64 1st3 h HIS 65 N 0.68 0.19 -0.24 3.16 6.17 -1.03 -1.60 115.15 122.48 1st3 h HIS 65 Ca 0.08 -0.03 0.06 0.00 0.71 0.00 0.00 60.37 61.19 1st3 h HIS 65 Cb 0.83 -0.05 -0.07 0.00 2.52 0.00 0.00 27.41 30.64 1st3 h HIS 65 CO 0.06 0.41 -0.31 0.28 0.71 0.00 0.00 177.93 179.08 1st3 h VAL 66 N -0.08 0.28 -0.93 5.26 2.07 -1.17 -2.22 116.25 119.45 1st3 h VAL 66 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.70 1st3 h VAL 66 Cb 0.33 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.28 1st3 h VAL 66 CO 0.00 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.13 1st3 h ALA 67 N 0.59 1.45 -0.08 1.67 0.00 -0.90 -2.12 119.26 119.86 1st3 h ALA 67 Ca 0.13 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1st3 h ALA 67 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1st3 h ALA 67 CO -0.42 0.00 -0.34 0.78 0.00 0.00 0.00 179.25 179.27 1st3 h GLY 68 N 0.76 0.18 1.39 0.00 0.00 -0.70 0.79 103.07 105.49 1st3 h GLY 68 Ca 0.50 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.57 1st3 h GLY 68 CO -0.34 0.13 -0.28 -0.84 0.00 0.00 0.00 176.54 175.21 1st3 h THR 69 N 0.14 1.28 0.06 4.70 2.02 -1.01 -1.41 112.91 118.68 1st3 h THR 69 Ca 0.02 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 1st3 h THR 69 Cb 0.67 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1st3 h THR 69 CO 0.05 0.46 -0.03 0.40 0.37 0.00 0.00 175.52 176.77 1st3 h ILE 70 N 0.60 1.24 -0.00 3.11 2.04 -1.19 0.43 117.51 123.73 1st3 h ILE 70 Ca 0.07 -1.07 -0.17 0.00 1.00 0.00 0.00 64.86 64.69 1st3 h ILE 70 Cb 0.78 1.94 -0.35 0.00 -0.74 0.00 0.00 36.82 38.44 1st3 h ILE 70 CO 0.06 0.27 -0.94 0.00 0.00 0.00 0.00 178.15 177.54 1st3 n ALA 71 N -2.38 2.56 -1.77 1.87 0.00 0.24 -0.18 120.51 120.84 1st3 n ALA 71 Ca -0.08 -2.12 -0.41 0.00 0.00 0.00 0.00 53.44 50.82 1st3 n ALA 71 Cb 0.25 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 1st3 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1st3 s ALA 72 N -0.03 3.64 0.47 0.00 0.00 -0.54 -4.63 121.76 120.67 1st3 s ALA 72 Ca 0.29 1.59 -0.23 0.00 0.00 0.00 0.00 51.96 53.61 1st3 s ALA 72 Cb 0.34 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1st3 s ALA 72 CO -0.15 -1.05 1.24 -0.51 0.00 0.00 0.00 175.76 175.29 1st3 s LEU 73 N -1.58 4.01 -0.55 0.00 1.43 -0.43 -1.15 118.68 120.40 1st3 s LEU 73 Ca 0.56 2.49 -0.20 0.00 -1.03 0.00 0.00 54.13 55.95 1st3 s LEU 73 Cb -0.47 -4.18 0.07 0.00 0.03 0.00 0.00 46.19 41.64 1st3 s LEU 73 CO 0.59 -1.06 0.72 0.21 0.23 0.00 0.00 176.35 177.04 1st3 s ASN 74 N -1.13 6.22 0.00 2.29 2.47 -1.26 -4.58 114.94 118.94 1st3 s ASN 74 Ca 0.64 -1.02 0.00 0.00 0.42 0.00 0.00 52.86 52.90 1st3 s ASN 74 Cb -0.33 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 1st3 s ASN 74 CO 0.41 -1.06 0.00 -0.46 -3.72 0.00 0.00 177.10 172.27 1st3 n ASN 75 N 6.54 0.00 -1.58 -4.21 0.23 -1.26 -5.06 115.26 109.92 1st3 n ASN 75 Ca -0.06 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.09 1st3 n ASN 75 Cb 0.45 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.51 1st3 n ASN 75 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1st3 n SER 76 N 0.00 4.71 -4.20 0.53 7.64 -1.26 -4.62 113.62 116.42 1st3 n SER 76 Ca 0.00 -2.39 -0.12 0.00 1.01 0.00 0.00 58.87 57.37 1st3 n SER 76 Cb 0.00 -0.57 -0.10 0.00 -1.01 0.00 0.00 64.21 62.52 1st3 n SER 76 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1st3 s ILE 77 N -1.73 0.72 0.00 0.44 -4.36 -1.25 0.12 121.20 115.13 1st3 s ILE 77 Ca 0.52 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1st3 s ILE 77 Cb 0.32 -1.87 0.00 0.00 1.25 0.00 0.00 42.46 42.17 1st3 s ILE 77 CO 0.26 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 175.35 1st3 n GLY 78 N -0.13 3.55 0.00 6.27 0.00 -1.21 -4.53 105.19 109.14 1st3 n GLY 78 Ca -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1st3 n GLY 78 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1st3 n VAL 79 N 0.00 0.00 -3.72 1.61 0.24 -1.26 -0.09 118.33 115.11 1st3 n VAL 79 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1st3 n VAL 79 Cb 0.00 -0.02 -0.14 0.00 -1.47 0.00 0.00 33.84 32.21 1st3 n VAL 79 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1st3 s LEU 80 N 0.00 0.40 0.00 1.34 2.96 -1.24 -4.48 118.68 117.66 1st3 s LEU 80 Ca 0.00 0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 54.30 1st3 s LEU 80 Cb 0.00 0.55 0.12 0.00 0.50 0.00 0.00 46.19 47.37 1st3 s LEU 80 CO 0.00 -0.17 0.80 0.61 -1.32 0.00 0.00 176.35 176.26 1st3 n GLY 81 N 4.44 -0.08 0.24 7.98 0.00 -0.30 -4.73 105.19 112.74 1st3 n GLY 81 Ca -0.22 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 1st3 n GLY 81 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1st3 h VAL 82 N -0.91 1.29 -2.78 1.61 2.07 -0.43 -3.36 116.25 113.74 1st3 h VAL 82 Ca -0.26 -1.49 -0.61 0.00 0.82 0.00 0.00 66.70 65.16 1st3 h VAL 82 Cb 0.86 1.46 -0.41 0.00 -1.52 0.00 0.00 31.29 31.68 1st3 h VAL 82 CO 0.24 0.49 -0.68 0.00 0.02 0.00 0.00 177.57 177.64 1st3 n ALA 83 N -2.52 3.34 0.43 1.67 0.00 0.75 -4.91 120.51 119.27 1st3 n ALA 83 Ca -0.03 -4.21 0.09 0.00 0.00 0.00 0.00 53.44 49.29 1st3 n ALA 83 Cb 0.50 -0.95 0.40 0.00 0.00 0.00 0.00 19.45 19.41 1st3 n ALA 83 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1st3 n PRO 84 N 1.98 0.10 -0.06 0.00 -0.04 -0.89 -1.65 135.00 134.45 1st3 n PRO 84 Ca 0.23 0.35 0.09 0.00 -0.04 0.00 0.00 63.50 64.14 1st3 n PRO 84 Cb 0.39 -1.70 0.11 0.00 -0.04 0.00 0.00 33.50 32.26 1st3 n PRO 84 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1st3 n SER 85 N -1.90 2.72 -4.70 3.54 7.64 -0.33 -4.54 113.62 116.05 1st3 n SER 85 Ca 0.03 -1.80 -0.37 0.00 1.01 0.00 0.00 58.87 57.73 1st3 n SER 85 Cb 0.19 -0.08 0.07 0.00 -1.01 0.00 0.00 64.21 63.38 1st3 n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1st3 n ALA 86 N 1.04 0.90 -2.59 -0.43 0.00 -0.66 -3.78 120.51 115.00 1st3 n ALA 86 Ca 0.12 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 1st3 n ALA 86 Cb 0.47 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 1st3 n ALA 86 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1st3 s GLU 87 N -3.24 3.42 -0.14 0.00 2.02 0.07 -4.98 118.70 115.85 1st3 s GLU 87 Ca 0.81 -0.07 -0.21 0.00 0.02 0.00 0.00 54.97 55.53 1st3 s GLU 87 Cb -0.39 -3.98 -0.03 0.00 0.10 0.00 0.00 34.13 29.83 1st3 s GLU 87 CO 0.42 -1.29 0.61 -1.17 0.02 0.00 0.00 175.26 173.84 1st3 s LEU 88 N 3.71 4.23 -0.12 1.80 2.96 -1.26 -1.13 118.68 128.87 1st3 s LEU 88 Ca 0.33 0.94 0.02 0.00 -0.22 0.00 0.00 54.13 55.19 1st3 s LEU 88 Cb -0.12 -2.90 -0.00 0.00 0.50 0.00 0.00 46.19 43.67 1st3 s LEU 88 CO 0.23 -0.16 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.60 1st3 s TYR 89 N 1.25 2.68 -0.43 5.38 1.51 0.03 -0.92 117.35 126.85 1st3 s TYR 89 Ca 0.31 -0.94 -0.22 0.00 -1.01 0.00 0.00 57.07 55.20 1st3 s TYR 89 Cb -0.16 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1st3 s TYR 89 CO 0.13 -0.38 0.72 0.00 -1.11 0.00 0.00 175.55 174.91 1st3 s ALA 90 N 0.46 3.33 -0.48 3.71 0.00 -0.13 -1.31 121.76 127.35 1st3 s ALA 90 Ca -0.13 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 1st3 s ALA 90 Cb -0.17 -3.38 0.13 0.00 0.00 0.00 0.00 23.12 19.70 1st3 s ALA 90 CO 0.06 -1.79 0.29 0.08 0.00 0.00 0.00 175.76 174.39 1st3 s VAL 91 N 3.05 3.49 -0.32 0.00 1.01 -0.72 -1.38 120.40 125.53 1st3 s VAL 91 Ca 0.27 -2.32 -0.29 0.00 0.00 0.00 0.00 61.98 59.64 1st3 s VAL 91 Cb -0.13 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1st3 s VAL 91 CO 0.20 -0.76 1.09 -0.75 0.00 0.00 0.00 175.10 174.89 1st3 s LYS 92 N 0.78 4.05 -0.00 2.72 2.20 0.16 -2.21 119.74 127.44 1st3 s LYS 92 Ca 0.11 1.07 0.01 0.00 -0.36 0.00 0.00 55.97 56.80 1st3 s LYS 92 Cb -0.22 -3.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.33 1st3 s LYS 92 CO -0.04 -0.93 0.04 1.33 -0.36 0.00 0.00 175.35 175.39 1st3 n VAL 93 N 5.92 0.00 -4.36 4.02 0.24 -0.31 -0.69 118.33 123.15 1st3 n VAL 93 Ca 0.12 -0.43 -0.24 0.00 -2.04 0.00 0.00 64.34 61.75 1st3 n VAL 93 Cb 0.47 0.95 -0.13 0.00 -1.47 0.00 0.00 33.84 33.66 1st3 n VAL 93 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1st3 s LEU 94 N -2.15 2.27 0.90 1.34 1.43 -0.88 -4.42 118.68 117.17 1st3 s LEU 94 Ca 0.00 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 1st3 s LEU 94 Cb 0.01 -0.89 0.18 0.00 0.03 0.00 0.00 46.19 45.52 1st3 s LEU 94 CO 0.04 0.08 1.24 -0.83 0.23 0.00 0.00 176.35 177.11 1st3 s GLY 95 N -1.73 1.77 0.54 -3.19 0.00 0.28 -4.19 107.32 100.80 1st3 s GLY 95 Ca 0.06 -1.28 0.24 0.00 0.00 0.00 0.00 44.72 43.75 1st3 s GLY 95 CO 0.04 -0.57 2.06 0.00 0.00 0.00 0.00 173.10 174.62 1st3 h ALA 96 N -1.36 2.21 0.00 3.20 0.00 -1.86 0.12 119.26 121.57 1st3 h ALA 96 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1st3 h ALA 96 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1st3 h ALA 96 CO 0.40 -0.41 0.00 -0.40 0.00 0.00 0.00 179.25 178.84 1st3 n ASP 97 N -4.27 0.00 0.00 0.00 5.75 -1.26 -4.15 116.55 112.62 1st3 n ASP 97 Ca 0.05 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1st3 n ASP 97 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1st3 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1st3 n GLY 98 N 0.69 2.18 3.82 6.12 0.00 0.40 -5.03 105.19 113.37 1st3 n GLY 98 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1st3 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1st3 s ARG 99 N -0.11 4.22 -0.17 1.61 1.81 -1.26 -4.73 118.95 120.32 1st3 s ARG 99 Ca 0.00 0.82 -0.22 0.00 -1.72 0.00 0.00 55.73 54.62 1st3 s ARG 99 Cb 0.00 -2.88 0.06 0.00 -0.45 0.00 0.00 34.95 31.68 1st3 s ARG 99 CO 0.00 0.40 0.57 0.20 -0.68 0.00 0.00 175.30 175.79 1st3 s GLY 100 N -1.67 -0.43 0.39 -3.53 0.00 -1.26 -0.56 107.32 100.26 1st3 s GLY 100 Ca 0.43 1.45 -0.24 0.00 0.00 0.00 0.00 44.72 46.35 1st3 s GLY 100 CO 0.21 1.20 1.02 0.00 0.00 0.00 0.00 173.10 175.53 1st3 s ALA 101 N -0.13 3.10 0.34 3.20 0.00 -1.26 -4.96 121.76 122.04 1st3 s ALA 101 Ca -0.03 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1st3 s ALA 101 Cb -0.03 -3.24 0.63 0.00 0.00 0.00 0.00 23.12 20.48 1st3 s ALA 101 CO 0.03 -0.11 1.97 0.82 0.00 0.00 0.00 175.76 178.47 1st3 h ILE 102 N 2.22 1.11 -0.83 0.00 1.08 -2.00 -0.68 117.51 118.40 1st3 h ILE 102 Ca -0.48 -0.30 0.05 0.00 -0.39 0.00 0.00 64.86 63.74 1st3 h ILE 102 Cb 1.21 0.15 -0.06 0.00 -3.07 0.00 0.00 36.82 35.05 1st3 h ILE 102 CO 0.63 0.16 0.52 0.77 -0.69 0.00 0.00 178.15 179.54 1st3 h SER 103 N 0.88 0.83 -0.42 1.72 4.64 -1.98 0.15 113.55 119.37 1st3 h SER 103 Ca 0.29 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1st3 h SER 103 Cb 0.06 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1st3 h SER 103 CO -0.08 0.55 0.25 0.28 -0.87 0.00 0.00 176.83 176.95 1st3 h SER 104 N 0.97 0.51 -0.55 4.97 0.02 -1.41 -0.21 113.55 117.85 1st3 h SER 104 Ca 0.35 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1st3 h SER 104 Cb 0.12 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1st3 h SER 104 CO -0.15 0.42 0.06 0.40 -1.14 0.00 0.00 176.83 176.42 1st3 h ILE 105 N 0.55 1.26 -0.72 3.27 2.04 -1.13 -1.39 117.51 121.38 1st3 h ILE 105 Ca 0.15 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 1st3 h ILE 105 Cb 0.01 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1st3 h ILE 105 CO -0.03 0.36 0.18 0.00 0.00 0.00 0.00 178.15 178.66 1st3 h ALA 106 N 0.98 0.95 0.00 1.87 0.00 -0.77 -0.80 119.26 121.49 1st3 h ALA 106 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1st3 h ALA 106 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1st3 h ALA 106 CO 0.02 0.67 -0.33 1.96 0.00 0.00 0.00 179.25 181.57 1st3 h GLN 107 N 1.09 0.00 -0.18 0.00 4.20 -0.88 -1.58 115.11 117.76 1st3 h GLN 107 Ca 0.23 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1st3 h GLN 107 Cb 0.37 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1st3 h GLN 107 CO 0.00 0.33 0.03 0.78 -0.67 0.00 0.00 178.83 179.30 1st3 h GLY 108 N 2.91 0.20 1.19 3.46 0.00 -0.68 0.31 103.07 110.46 1st3 h GLY 108 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1st3 h GLY 108 CO 0.04 -0.00 0.03 1.41 0.00 0.00 0.00 176.54 178.02 1st3 h LEU 109 N 0.11 0.95 -0.90 3.11 3.38 -0.71 -1.38 115.31 119.87 1st3 h LEU 109 Ca 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1st3 h LEU 109 Cb 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1st3 h LEU 109 CO -0.11 0.99 0.30 -0.33 0.09 0.00 0.00 178.44 179.37 1st3 h GLU 110 N 0.91 1.10 -0.70 1.13 4.39 -1.14 -2.18 114.58 118.09 1st3 h GLU 110 Ca 0.17 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1st3 h GLU 110 Cb 0.49 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1st3 h GLU 110 CO 0.02 0.89 0.38 2.35 -1.16 0.00 0.00 179.01 181.49 1st3 h TRP 111 N 1.07 0.97 -0.31 4.33 7.01 -0.54 -0.09 115.95 128.39 1st3 h TRP 111 Ca 0.25 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.24 1st3 h TRP 111 Cb 0.20 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 1st3 h TRP 111 CO 0.02 0.69 0.17 0.00 -2.79 0.00 0.00 178.44 176.53 1st3 h ALA 112 N 1.19 0.38 -0.11 2.65 0.00 -0.87 0.08 119.26 122.58 1st3 h ALA 112 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1st3 h ALA 112 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1st3 h ALA 112 CO -0.04 -0.20 -0.55 0.78 0.00 0.00 0.00 179.25 179.23 1st3 h GLY 113 N 0.35 0.36 2.00 0.00 0.00 -1.17 -1.77 103.07 102.85 1st3 h GLY 113 Ca 0.13 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1st3 h GLY 113 CO -0.07 0.38 -0.30 3.43 0.00 0.00 0.00 176.54 179.98 1st3 h ASN 114 N 0.26 0.00 -0.52 0.19 2.35 -0.66 -3.20 115.58 114.00 1st3 h ASN 114 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1st3 h ASN 114 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1st3 h ASN 114 CO 0.09 0.30 0.00 0.59 -1.65 0.00 0.00 177.43 176.76 1st3 n ASN 115 N -3.48 4.21 -1.85 5.81 3.02 -0.02 -4.98 115.26 117.99 1st3 n ASN 115 Ca -0.00 -2.45 -0.13 0.00 -0.03 0.00 0.00 54.58 51.96 1st3 n ASN 115 Cb 0.46 -0.50 0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1st3 n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1st3 n GLY 116 N 0.70 -0.05 3.78 7.41 0.00 -0.98 -4.98 105.19 111.08 1st3 n GLY 116 Ca 0.22 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1st3 n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1st3 s MET 117 N -5.17 3.83 -0.07 1.61 -1.94 -0.70 -4.86 119.30 112.01 1st3 s MET 117 Ca 0.16 1.53 0.14 0.00 -1.71 0.00 0.00 55.69 55.82 1st3 s MET 117 Cb -0.07 -2.28 -0.23 0.00 2.01 0.00 0.00 34.83 34.26 1st3 s MET 117 CO 0.20 -0.44 0.55 0.72 -0.01 0.00 0.00 175.02 176.05 1st3 n HIS 118 N -0.65 0.79 -3.83 -0.03 8.25 0.16 -4.33 115.22 115.59 1st3 n HIS 118 Ca 0.08 0.29 -0.12 0.00 -0.26 0.00 0.00 57.72 57.70 1st3 n HIS 118 Cb 0.50 -1.14 -0.13 0.00 1.12 0.00 0.00 29.99 30.35 1st3 n HIS 118 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1st3 s VAL 119 N -2.60 -0.00 -0.12 1.59 1.01 -0.97 -0.90 120.40 118.41 1st3 s VAL 119 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1st3 s VAL 119 Cb 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.30 1st3 s VAL 119 CO 0.83 0.00 -0.15 0.00 0.00 0.00 0.00 175.10 175.77 1st3 s ALA 120 N 0.08 1.76 -0.30 5.51 0.00 -0.14 -1.23 121.76 127.46 1st3 s ALA 120 Ca -0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 1st3 s ALA 120 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1st3 s ALA 120 CO 0.00 -0.15 0.28 1.21 0.00 0.00 0.00 175.76 177.10 1st3 s ASN 121 N 1.10 6.12 -0.49 0.00 2.47 0.04 -1.16 114.94 123.01 1st3 s ASN 121 Ca -0.04 -0.02 0.03 0.00 0.42 0.00 0.00 52.86 53.25 1st3 s ASN 121 Cb -0.14 -2.16 0.13 0.00 -1.45 0.00 0.00 41.25 37.62 1st3 s ASN 121 CO -0.04 -0.16 0.24 -0.76 -3.72 0.00 0.00 177.10 172.66 1st3 s LEU 122 N 1.88 4.57 -1.17 3.21 1.43 -0.14 -1.12 118.68 127.34 1st3 s LEU 122 Ca 0.10 -2.78 -0.05 0.00 -1.03 0.00 0.00 54.13 50.37 1st3 s LEU 122 Cb -0.16 -1.68 0.24 0.00 0.03 0.00 0.00 46.19 44.62 1st3 s LEU 122 CO 0.11 -0.29 1.89 -1.20 0.23 0.00 0.00 176.35 177.08 1st3 n SER 123 N 3.45 6.83 -3.64 2.29 7.64 -1.26 -2.28 113.62 126.65 1st3 n SER 123 Ca 0.05 -3.36 -0.10 0.00 1.01 0.00 0.00 58.87 56.47 1st3 n SER 123 Cb 0.35 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.22 1st3 n SER 123 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1st3 s LEU 124 N -2.53 -0.28 -0.22 -3.43 0.05 -1.26 -4.80 118.68 106.20 1st3 s LEU 124 Ca 0.41 -0.32 -0.37 0.00 0.05 0.00 0.00 54.13 53.91 1st3 s LEU 124 Cb 0.13 2.50 0.15 0.00 -2.05 0.00 0.00 46.19 46.92 1st3 s LEU 124 CO -0.03 -1.10 1.38 -0.83 -0.55 0.00 0.00 176.35 175.22 1st3 s GLY 125 N -2.83 -0.29 0.01 -3.48 0.00 -1.26 -4.33 107.32 95.14 1st3 s GLY 125 Ca 0.06 1.61 -0.01 0.00 0.00 0.00 0.00 44.72 46.37 1st3 s GLY 125 CO -0.04 0.49 0.01 -0.45 0.00 0.00 0.00 173.10 173.10 1st3 s SER 126 N -2.32 0.16 0.18 1.64 0.15 0.45 -4.95 113.70 109.02 1st3 s SER 126 Ca 0.13 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 56.66 1st3 s SER 126 Cb 0.02 0.11 0.90 0.00 -1.71 0.00 0.00 66.02 65.34 1st3 s SER 126 CO -0.04 -0.27 1.76 -0.81 1.20 0.00 0.00 173.24 175.09 1st3 n PRO 127 N 1.80 0.19 -4.10 5.44 -0.04 -1.26 -0.28 135.00 136.75 1st3 n PRO 127 Ca -0.22 0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 63.13 1st3 n PRO 127 Cb 0.56 -1.76 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 1st3 n PRO 127 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1st3 s SER 128 N -4.14 5.85 0.75 3.54 0.01 -1.26 -4.81 113.70 113.64 1st3 s SER 128 Ca 0.09 0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.54 1st3 s SER 128 Cb 0.12 -1.80 0.04 0.00 0.21 0.00 0.00 66.02 64.59 1st3 s SER 128 CO 0.51 0.38 1.11 -2.16 0.41 0.00 0.00 173.24 173.49 1st3 s PRO 129 N -0.89 2.32 -0.07 12.44 0.04 -1.26 -4.70 135.00 142.87 1st3 s PRO 129 Ca 0.14 1.31 -0.03 0.00 0.04 0.00 0.00 61.00 62.46 1st3 s PRO 129 Cb -0.12 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.57 1st3 s PRO 129 CO 0.03 -1.61 0.15 0.45 0.04 0.00 0.00 177.00 176.06 1st3 s SER 130 N -2.98 0.06 0.23 6.66 0.15 -1.26 -5.04 113.70 111.53 1st3 s SER 130 Ca 0.64 0.32 -0.06 0.00 0.70 0.00 0.00 55.95 57.55 1st3 s SER 130 Cb -0.19 0.22 0.35 0.00 -1.71 0.00 0.00 66.02 64.68 1st3 s SER 130 CO 0.51 -0.17 1.79 0.00 1.20 0.00 0.00 173.24 176.57 1st3 h ALA 131 N 7.48 1.05 -0.32 5.45 0.00 -1.99 -0.69 119.26 130.24 1st3 h ALA 131 Ca -0.37 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1st3 h ALA 131 Cb 1.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1st3 h ALA 131 CO 0.36 0.02 0.20 1.15 0.00 0.00 0.00 179.25 180.98 1st3 h THR 132 N 0.69 1.11 -0.21 0.00 2.02 -1.98 -1.52 112.91 113.02 1st3 h THR 132 Ca 0.36 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 1st3 h THR 132 Cb 0.34 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1st3 h THR 132 CO -0.25 0.10 -0.18 0.25 0.37 0.00 0.00 175.52 175.82 1st3 h LEU 133 N 0.41 0.51 -0.70 2.58 5.85 -1.81 -1.60 115.31 120.55 1st3 h LEU 133 Ca 0.11 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1st3 h LEU 133 Cb 0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1st3 h LEU 133 CO -0.02 0.87 0.29 -0.08 -0.34 0.00 0.00 178.44 179.15 1st3 h GLU 134 N 0.16 1.04 -0.89 1.25 4.81 -0.99 0.01 114.58 119.97 1st3 h GLU 134 Ca 0.04 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1st3 h GLU 134 Cb 0.71 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1st3 h GLU 134 CO 0.05 0.86 0.59 0.37 -0.73 0.00 0.00 179.01 180.14 1st3 h GLN 135 N 0.99 1.13 -0.39 1.92 4.15 -1.10 -0.80 115.11 121.02 1st3 h GLN 135 Ca 0.23 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.43 1st3 h GLN 135 Cb 0.20 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1st3 h GLN 135 CO -0.02 0.75 -0.37 0.00 -1.93 0.00 0.00 178.83 177.26 1st3 h ALA 136 N 1.46 0.57 -0.34 3.38 0.00 -0.58 0.13 119.26 123.88 1st3 h ALA 136 Ca 0.34 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1st3 h ALA 136 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1st3 h ALA 136 CO -0.09 0.67 0.15 0.28 0.00 0.00 0.00 179.25 180.26 1st3 h VAL 137 N 0.76 0.96 -0.46 0.00 2.07 -0.71 -0.86 116.25 118.01 1st3 h VAL 137 Ca 0.06 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 1st3 h VAL 137 Cb 0.97 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1st3 h VAL 137 CO 0.09 0.06 -0.20 0.78 0.02 0.00 0.00 177.57 178.33 1st3 h ASN 138 N 0.32 0.93 -0.27 0.57 2.35 -0.89 -1.20 115.58 117.40 1st3 h ASN 138 Ca 0.15 -0.34 -0.16 0.00 -0.55 0.00 0.00 56.30 55.39 1st3 h ASN 138 Cb 0.08 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1st3 h ASN 138 CO -0.12 1.10 -0.47 0.77 -1.65 0.00 0.00 177.43 177.06 1st3 h SER 139 N 0.80 0.89 -0.88 5.81 4.64 -0.57 -1.27 113.55 122.97 1st3 h SER 139 Ca 0.11 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 1st3 h SER 139 Cb 0.75 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 1st3 h SER 139 CO 0.06 1.25 0.46 0.00 -0.87 0.00 0.00 176.83 177.72 1st3 h ALA 140 N 0.66 1.13 -0.59 5.18 0.00 -1.01 -2.18 119.26 122.45 1st3 h ALA 140 Ca 0.02 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1st3 h ALA 140 Cb 1.08 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1st3 h ALA 140 CO 0.11 0.66 0.37 1.15 0.00 0.00 0.00 179.25 181.53 1st3 h THR 141 N 1.24 1.08 0.00 0.00 2.02 -1.01 -0.94 112.91 115.30 1st3 h THR 141 Ca 0.31 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1st3 h THR 141 Cb 0.07 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1st3 h THR 141 CO -0.04 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 174.44 1st3 n SER 142 N -4.73 0.00 -1.53 4.18 3.41 -0.50 -1.27 113.62 113.18 1st3 n SER 142 Ca 0.05 0.39 0.07 0.00 -0.26 0.00 0.00 58.87 59.12 1st3 n SER 142 Cb 0.07 -0.45 0.32 0.00 -0.26 0.00 0.00 64.21 63.89 1st3 n SER 142 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1st3 n ARG 143 N -1.45 3.79 -0.79 4.33 1.74 -0.44 -4.93 116.66 118.90 1st3 n ARG 143 Ca 0.06 -2.53 0.00 0.00 -0.77 0.00 0.00 57.85 54.61 1st3 n ARG 143 Cb 0.22 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 1st3 n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1st3 n GLY 144 N 0.78 0.63 3.73 -0.13 0.00 -0.40 -4.94 105.19 104.86 1st3 n GLY 144 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1st3 n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1st3 s VAL 145 N -2.12 4.75 -0.34 1.61 1.01 -0.70 -4.43 120.40 120.18 1st3 s VAL 145 Ca 0.00 1.85 -0.23 0.00 0.00 0.00 0.00 61.98 63.60 1st3 s VAL 145 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1st3 s VAL 145 CO 0.00 0.28 0.75 -0.22 0.00 0.00 0.00 175.10 175.91 1st3 s LEU 146 N 0.37 4.14 -0.25 3.92 2.96 -0.08 -4.08 118.68 125.65 1st3 s LEU 146 Ca 0.44 0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 54.61 1st3 s LEU 146 Cb -0.21 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.45 1st3 s LEU 146 CO 0.26 -0.67 0.41 -0.69 -1.32 0.00 0.00 176.35 174.34 1st3 s VAL 147 N 2.98 5.16 -0.13 1.68 1.01 -1.26 -0.96 120.40 128.87 1st3 s VAL 147 Ca 0.30 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.95 1st3 s VAL 147 Cb -0.14 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1st3 s VAL 147 CO 0.15 0.16 -0.16 -0.69 0.00 0.00 0.00 175.10 174.56 1st3 s VAL 148 N 1.98 2.75 0.02 2.92 1.01 -0.31 -0.68 120.40 128.09 1st3 s VAL 148 Ca 0.17 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1st3 s VAL 148 Cb -0.16 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1st3 s VAL 148 CO 0.09 0.53 -0.05 0.00 0.00 0.00 0.00 175.10 175.67 1st3 s ALA 149 N 0.50 0.35 0.29 5.51 0.00 0.71 -0.97 121.76 128.14 1st3 s ALA 149 Ca -0.11 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 1st3 s ALA 149 Cb -0.16 0.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.90 1st3 s ALA 149 CO 0.05 -0.03 1.20 0.00 0.00 0.00 0.00 175.76 176.98 1st3 s ALA 150 N -0.97 3.45 0.28 0.00 0.00 -0.96 -1.27 121.76 122.29 1st3 s ALA 150 Ca -0.08 1.06 0.16 0.00 0.00 0.00 0.00 51.96 53.10 1st3 s ALA 150 Cb -0.07 -3.40 0.73 0.00 0.00 0.00 0.00 23.12 20.37 1st3 s ALA 150 CO -0.00 -0.39 1.78 0.66 0.00 0.00 0.00 175.76 177.81 1st3 h SER 151 N 3.88 0.00 -5.00 0.00 4.64 -1.43 -3.41 113.55 112.22 1st3 h SER 151 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1st3 h SER 151 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1st3 h SER 151 CO 0.68 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 1st3 n GLY 152 N -0.08 2.95 0.99 -0.77 0.00 -1.26 -0.99 105.19 106.03 1st3 n GLY 152 Ca -0.01 -2.01 0.01 0.00 0.00 0.00 0.00 46.02 44.00 1st3 n GLY 152 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1st3 n ASN 153 N 0.00 2.81 0.01 1.61 3.02 -1.25 -1.23 115.26 120.21 1st3 n ASN 153 Ca 0.00 -3.53 0.12 0.00 -0.03 0.00 0.00 54.58 51.14 1st3 n ASN 153 Cb 0.00 -0.59 0.26 0.00 -0.61 0.00 0.00 39.78 38.84 1st3 n ASN 153 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1st3 n SER 154 N -0.99 0.48 0.00 6.41 3.41 -1.10 -4.72 113.62 117.12 1st3 n SER 154 Ca 0.28 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1st3 n SER 154 Cb 0.96 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1st3 n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1st3 n GLY 155 N 1.48 0.88 3.82 5.00 0.00 0.46 -4.95 105.19 111.88 1st3 n GLY 155 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1st3 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1st3 s ALA 156 N -3.62 2.75 -0.38 4.61 0.00 -1.26 -4.80 121.76 119.06 1st3 s ALA 156 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1st3 s ALA 156 Cb 0.00 -3.18 0.10 0.00 0.00 0.00 0.00 23.12 20.04 1st3 s ALA 156 CO 0.00 -1.02 0.95 -1.13 0.00 0.00 0.00 175.76 174.56 1st3 n SER 157 N -2.73 2.55 -3.90 0.00 3.41 -1.26 -1.89 113.62 109.80 1st3 n SER 157 Ca 0.08 -2.19 -0.11 0.00 -0.26 0.00 0.00 58.87 56.39 1st3 n SER 157 Cb 0.53 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1st3 n SER 157 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1st3 s SER 158 N 0.38 0.08 0.25 4.04 1.04 -0.62 -4.27 113.70 114.60 1st3 s SER 158 Ca 0.08 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.27 1st3 s SER 158 Cb 0.06 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 1st3 s SER 158 CO 0.02 -0.36 0.36 0.27 0.98 0.00 0.00 173.24 174.50 1st3 s ILE 159 N -1.45 5.11 0.84 -1.02 -4.36 -1.24 -4.39 121.20 114.68 1st3 s ILE 159 Ca -0.15 -1.02 -0.13 0.00 -0.26 0.00 0.00 60.65 59.09 1st3 s ILE 159 Cb -0.08 -3.79 0.10 0.00 1.25 0.00 0.00 42.46 39.94 1st3 s ILE 159 CO 0.01 -0.32 1.21 -0.94 0.24 0.00 0.00 174.94 175.14 1st3 s SER 160 N -3.98 4.24 0.01 4.36 1.04 -0.16 -4.66 113.70 114.55 1st3 s SER 160 Ca 0.35 0.68 -0.05 0.00 0.48 0.00 0.00 55.95 57.41 1st3 s SER 160 Cb -0.09 -1.09 -0.05 0.00 0.10 0.00 0.00 66.02 64.90 1st3 s SER 160 CO 0.29 -2.06 0.24 -0.31 0.98 0.00 0.00 173.24 172.38 1st3 s TYR 161 N -3.64 3.56 -1.42 5.02 2.02 0.62 -0.27 117.35 123.23 1st3 s TYR 161 Ca 0.64 0.49 0.29 0.00 -0.37 0.00 0.00 57.07 58.12 1st3 s TYR 161 Cb -0.10 -1.93 1.47 0.00 -0.40 0.00 0.00 41.96 41.01 1st3 s TYR 161 CO 0.50 0.61 2.02 -0.35 -1.57 0.00 0.00 175.55 176.76 1st3 n PRO 162 N 0.96 0.41 -0.25 -1.71 -0.04 -1.26 -0.41 135.00 132.70 1st3 n PRO 162 Ca -0.10 0.01 0.19 0.00 -0.04 0.00 0.00 63.50 63.55 1st3 n PRO 162 Cb 0.53 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.98 1st3 n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1st3 h ALA 163 N 3.38 2.17 0.00 0.55 0.00 -1.70 -1.40 119.26 122.26 1st3 h ALA 163 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1st3 h ALA 163 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1st3 h ALA 163 CO 0.00 -0.46 -0.07 -0.09 0.00 0.00 0.00 179.25 178.63 1st3 h ARG 164 N 0.43 0.00 -6.89 0.00 9.65 -0.90 -3.40 114.38 113.27 1st3 h ARG 164 Ca 0.48 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.84 1st3 h ARG 164 Cb 1.15 0.00 0.05 0.00 -1.39 0.00 0.00 29.97 29.78 1st3 h ARG 164 CO -0.19 0.07 0.54 0.71 2.80 0.00 0.00 179.97 183.90 1st3 s TYR 165 N -3.99 3.19 0.40 2.20 2.02 -0.53 -4.91 117.35 115.73 1st3 s TYR 165 Ca -0.02 1.54 0.12 0.00 -0.37 0.00 0.00 57.07 58.34 1st3 s TYR 165 Cb 0.12 -3.47 0.93 0.00 -0.40 0.00 0.00 41.96 39.14 1st3 s TYR 165 CO 0.54 -1.32 1.91 0.00 -1.57 0.00 0.00 175.55 175.12 1st3 h ALA 166 N 3.19 1.96 -0.02 3.71 0.00 -1.88 -1.61 119.26 124.62 1st3 h ALA 166 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1st3 h ALA 166 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1st3 h ALA 166 CO 0.65 -0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.83 1st3 n ASN 167 N -4.50 1.11 -4.79 0.00 3.02 -1.26 -4.76 115.26 104.08 1st3 n ASN 167 Ca 0.14 -1.38 -0.36 0.00 -0.03 0.00 0.00 54.58 52.96 1st3 n ASN 167 Cb 0.46 -0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.55 1st3 n ASN 167 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1st3 s ALA 168 N -1.99 3.60 -0.24 5.41 0.00 -0.61 -4.48 121.76 123.45 1st3 s ALA 168 Ca 0.40 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 51.41 1st3 s ALA 168 Cb 0.21 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 1st3 s ALA 168 CO 0.34 0.62 0.66 1.41 0.00 0.00 0.00 175.76 178.79 1st3 s MET 169 N -1.08 4.14 -0.21 0.00 1.75 0.15 -4.76 119.30 119.29 1st3 s MET 169 Ca 0.16 0.63 -0.17 0.00 -1.25 0.00 0.00 55.69 55.05 1st3 s MET 169 Cb -0.12 -3.64 -0.04 0.00 2.84 0.00 0.00 34.83 33.88 1st3 s MET 169 CO 0.05 -0.40 0.45 0.00 -0.65 0.00 0.00 175.02 174.47 1st3 s ALA 170 N 2.45 3.55 -0.13 4.11 0.00 -1.26 -0.21 121.76 130.26 1st3 s ALA 170 Ca 0.28 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1st3 s ALA 170 Cb -0.16 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1st3 s ALA 170 CO 0.09 -0.39 -0.20 0.08 0.00 0.00 0.00 175.76 175.34 1st3 s VAL 171 N 1.51 2.29 0.50 0.00 1.01 -0.39 -1.58 120.40 123.74 1st3 s VAL 171 Ca 0.21 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1st3 s VAL 171 Cb -0.15 -1.92 0.04 0.00 0.00 0.00 0.00 36.38 34.35 1st3 s VAL 171 CO 0.09 0.54 0.69 -0.83 0.00 0.00 0.00 175.10 175.59 1st3 s GLY 172 N 0.68 1.86 -0.04 4.51 0.00 -0.11 -1.13 107.32 113.08 1st3 s GLY 172 Ca -0.10 -1.76 0.06 0.00 0.00 0.00 0.00 44.72 42.93 1st3 s GLY 172 CO 0.02 -1.46 -0.23 0.00 0.00 0.00 0.00 173.10 171.43 1st3 s ALA 173 N -2.56 2.29 0.32 3.20 0.00 -1.26 -1.55 121.76 122.21 1st3 s ALA 173 Ca 0.58 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 51.57 1st3 s ALA 173 Cb -0.09 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1st3 s ALA 173 CO 0.36 0.50 0.02 0.95 0.00 0.00 0.00 175.76 177.59 1st3 s THR 174 N -0.49 2.89 0.00 0.00 -4.23 -0.32 -1.09 115.64 112.40 1st3 s THR 174 Ca 0.06 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1st3 s THR 174 Cb -0.11 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1st3 s THR 174 CO 0.01 -0.25 0.00 -0.90 -0.54 0.00 0.00 174.62 172.93 1st3 n ASP 175 N -0.95 0.65 0.11 3.99 5.68 0.33 -1.86 116.55 124.51 1st3 n ASP 175 Ca -0.05 -0.84 0.12 0.00 -0.50 0.00 0.00 54.79 53.52 1st3 n ASP 175 Cb 0.61 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 41.06 1st3 n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1st3 n GLN 176 N -0.56 0.18 -0.14 0.11 3.00 -1.26 -1.26 117.38 117.45 1st3 n GLN 176 Ca 0.00 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 1st3 n GLN 176 Cb 0.00 -1.83 0.25 0.00 0.00 0.00 0.00 30.24 28.67 1st3 n GLN 176 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1st3 n ASN 177 N -2.17 2.91 -2.89 1.08 3.02 -1.26 -4.93 115.26 111.02 1st3 n ASN 177 Ca 0.03 -1.91 -0.20 0.00 -0.03 0.00 0.00 54.58 52.46 1st3 n ASN 177 Cb 0.25 -0.19 0.05 0.00 -0.61 0.00 0.00 39.78 39.28 1st3 n ASN 177 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1st3 n ASN 178 N 1.14 -5.65 -4.70 6.41 3.02 -0.38 -5.04 115.26 110.06 1st3 n ASN 178 Ca 0.18 -0.36 -0.27 0.00 -0.03 0.00 0.00 54.58 54.10 1st3 n ASN 178 Cb 0.53 -4.37 -0.07 0.00 -0.61 0.00 0.00 39.78 35.25 1st3 n ASN 178 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1st3 s ASN 179 N -3.01 5.01 0.19 6.41 0.01 -1.26 -4.89 114.94 117.39 1st3 s ASN 179 Ca 0.38 -0.29 -0.32 0.00 -0.71 0.00 0.00 52.86 51.92 1st3 s ASN 179 Cb -0.17 -1.16 -0.12 0.00 0.41 0.00 0.00 41.25 40.21 1st3 s ASN 179 CO 0.48 0.10 1.71 -1.14 -1.51 0.00 0.00 177.10 176.73 1st3 n ARG 180 N -0.09 2.66 -2.01 -0.60 0.63 -1.26 -0.51 116.66 115.47 1st3 n ARG 180 Ca -0.09 0.96 -0.39 0.00 -0.92 0.00 0.00 57.85 57.41 1st3 n ARG 180 Cb 0.55 -2.80 0.01 0.00 0.45 0.00 0.00 32.46 30.66 1st3 n ARG 180 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1st3 s ALA 181 N 1.34 3.11 0.49 5.13 0.00 -0.25 -4.76 121.76 126.82 1st3 s ALA 181 Ca 0.77 1.22 0.15 0.00 0.00 0.00 0.00 51.96 54.10 1st3 s ALA 181 Cb -0.54 -3.49 1.16 0.00 0.00 0.00 0.00 23.12 20.25 1st3 s ALA 181 CO 0.34 -0.94 2.10 0.66 0.00 0.00 0.00 175.76 177.92 1st3 h SER 182 N 2.28 0.04 0.96 0.00 4.64 -1.93 -0.89 113.55 118.65 1st3 h SER 182 Ca -0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1st3 h SER 182 Cb 1.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1st3 h SER 182 CO 0.61 0.08 0.00 2.22 -0.87 0.00 0.00 176.83 178.87 1st3 n PHE 183 N -4.48 0.54 -2.32 4.77 1.16 -1.26 -4.33 117.46 111.54 1st3 n PHE 183 Ca -0.02 0.18 -0.43 0.00 -1.87 0.00 0.00 57.45 55.31 1st3 n PHE 183 Cb 0.13 -0.80 -0.02 0.00 -1.61 0.00 0.00 39.48 37.18 1st3 n PHE 183 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1st3 s SER 184 N -3.85 6.62 0.51 5.98 0.15 -0.34 -0.40 113.70 122.36 1st3 s SER 184 Ca 0.09 1.43 -0.21 0.00 0.70 0.00 0.00 55.95 57.95 1st3 s SER 184 Cb 0.12 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.83 1st3 s SER 184 CO 0.46 -1.09 1.19 -1.10 1.20 0.00 0.00 173.24 173.90 1st3 s GLN 185 N 4.23 3.48 0.15 5.44 -0.21 -0.37 -4.55 119.66 127.83 1st3 s GLN 185 Ca 0.61 1.80 0.02 0.00 0.02 0.00 0.00 55.36 57.82 1st3 s GLN 185 Cb -0.20 -2.23 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 1st3 s GLN 185 CO 0.24 -0.79 0.15 2.48 -2.12 0.00 0.00 175.29 175.25 1st3 n TYR 186 N -0.89 -0.48 0.00 0.91 4.11 -0.79 -4.79 117.16 115.23 1st3 n TYR 186 Ca 0.09 -1.20 0.00 0.00 -0.00 0.00 0.00 57.90 56.79 1st3 n TYR 186 Cb 0.49 0.16 0.00 0.00 -0.00 0.00 0.00 39.34 39.98 1st3 n TYR 186 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1st3 n GLY 187 N -0.28 -0.18 3.72 -7.48 0.00 -0.31 -1.59 105.19 99.07 1st3 n GLY 187 Ca 0.03 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1st3 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1st3 s ALA 188 N -2.00 3.78 0.00 4.61 0.00 -1.26 -2.42 121.76 124.46 1st3 s ALA 188 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1st3 s ALA 188 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1st3 s ALA 188 CO 0.00 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1st3 n GLY 189 N 3.77 0.33 3.72 0.00 0.00 -1.26 -4.56 105.19 107.18 1st3 n GLY 189 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1st3 n GLY 189 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1st3 s LEU 190 N 0.00 4.39 -0.22 0.99 2.96 -1.02 -4.49 118.68 121.29 1st3 s LEU 190 Ca 0.00 2.26 0.06 0.00 -0.22 0.00 0.00 54.13 56.22 1st3 s LEU 190 Cb 0.00 -3.59 -0.20 0.00 0.50 0.00 0.00 46.19 42.90 1st3 s LEU 190 CO 0.00 -0.56 -0.05 0.47 -1.32 0.00 0.00 176.35 174.90 1st3 n ASP 191 N 3.55 1.44 -3.67 3.68 8.00 -0.61 -4.31 116.55 124.64 1st3 n ASP 191 Ca 0.09 -0.04 -0.05 0.00 0.71 0.00 0.00 54.79 55.50 1st3 n ASP 191 Cb 0.44 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 1st3 n ASP 191 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1st3 s ILE 192 N -2.52 0.00 0.18 0.53 2.07 -1.07 -1.21 121.20 119.18 1st3 s ILE 192 Ca -0.26 -0.43 0.04 0.00 -1.41 0.00 0.00 60.65 58.59 1st3 s ILE 192 Cb 0.08 -1.65 -0.05 0.00 0.13 0.00 0.00 42.46 40.97 1st3 s ILE 192 CO 0.69 0.00 -0.05 0.68 -1.91 0.00 0.00 174.94 174.34 1st3 s VAL 193 N -3.23 1.05 0.19 4.00 -7.23 0.02 -0.93 120.40 114.27 1st3 s VAL 193 Ca 0.10 -2.04 -0.17 0.00 -1.81 0.00 0.00 61.98 58.06 1st3 s VAL 193 Cb -0.01 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.90 1st3 s VAL 193 CO -0.02 -0.57 0.51 0.00 -0.31 0.00 0.00 175.10 174.72 1st3 s ALA 194 N -3.41 -0.90 0.14 1.32 0.00 -0.59 -1.45 121.76 116.87 1st3 s ALA 194 Ca 0.22 -0.25 -0.35 0.00 0.00 0.00 0.00 51.96 51.58 1st3 s ALA 194 Cb 0.04 0.85 -0.15 0.00 0.00 0.00 0.00 23.12 23.87 1st3 s ALA 194 CO 0.04 -0.80 1.45 -2.30 0.00 0.00 0.00 175.76 174.15 1st3 n PRO 195 N -0.34 1.72 -0.37 0.00 -0.02 -1.26 -1.17 135.00 133.56 1st3 n PRO 195 Ca -0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1st3 n PRO 195 Cb 0.62 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1st3 n PRO 195 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1st3 n GLY 196 N 2.90 -0.17 3.07 -1.23 0.00 -0.78 -3.24 105.19 105.75 1st3 n GLY 196 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1st3 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1st3 s VAL 197 N 0.00 1.19 -1.26 1.61 1.01 -1.25 -1.00 120.40 120.71 1st3 s VAL 197 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1st3 s VAL 197 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1st3 s VAL 197 CO 0.00 0.36 0.68 -3.20 0.00 0.00 0.00 175.10 172.94 1st3 n ASN 198 N 3.35 -2.65 -4.49 3.32 5.15 -1.21 -4.91 115.26 113.82 1st3 n ASN 198 Ca -0.19 -0.92 -0.43 0.00 -0.60 0.00 0.00 54.58 52.44 1st3 n ASN 198 Cb 0.53 -3.70 -0.07 0.00 -0.53 0.00 0.00 39.78 36.01 1st3 n ASN 198 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1st3 s VAL 199 N -3.65 4.95 0.00 3.44 1.01 -0.62 -4.87 120.40 120.66 1st3 s VAL 199 Ca 0.18 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1st3 s VAL 199 Cb -0.06 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1st3 s VAL 199 CO 0.84 -0.57 1.15 -1.58 0.00 0.00 0.00 175.10 174.94 1st3 s GLN 200 N 2.49 4.43 0.22 2.72 0.74 -1.26 -1.62 119.66 127.37 1st3 s GLN 200 Ca 0.17 1.65 -0.05 0.00 0.05 0.00 0.00 55.36 57.17 1st3 s GLN 200 Cb -0.16 -3.45 0.02 0.00 1.10 0.00 0.00 33.01 30.52 1st3 s GLN 200 CO 0.15 -0.28 0.38 0.45 -0.55 0.00 0.00 175.29 175.44 1st3 n SER 201 N 4.40 -1.10 -4.76 6.67 2.88 -0.28 -4.83 113.62 116.61 1st3 n SER 201 Ca 0.09 -2.01 -0.38 0.00 -1.33 0.00 0.00 58.87 55.24 1st3 n SER 201 Cb 0.47 1.91 0.02 0.00 -0.75 0.00 0.00 64.21 65.86 1st3 n SER 201 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1st3 s THR 202 N -2.56 2.40 0.01 2.46 -4.23 -1.26 -1.56 115.64 110.91 1st3 s THR 202 Ca 0.13 0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 60.88 1st3 s THR 202 Cb -0.02 -3.16 -0.00 0.00 1.34 0.00 0.00 72.50 70.66 1st3 s THR 202 CO 0.09 0.01 0.14 -0.47 -0.54 0.00 0.00 174.62 173.85 1st3 s TYR 203 N -1.35 0.07 0.60 3.99 5.04 -0.61 -2.51 117.35 122.58 1st3 s TYR 203 Ca 0.67 -0.22 -0.18 0.00 -2.44 0.00 0.00 57.07 54.91 1st3 s TYR 203 Cb -0.37 -0.06 -0.06 0.00 0.35 0.00 0.00 41.96 41.81 1st3 s TYR 203 CO 0.45 -0.32 0.70 -2.30 -1.34 0.00 0.00 175.55 172.75 1st3 n PRO 204 N 1.24 0.63 -1.13 4.97 -0.02 -1.26 -2.68 135.00 136.75 1st3 n PRO 204 Ca -0.22 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1st3 n PRO 204 Cb 0.56 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1st3 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1st3 n GLY 205 N 1.57 0.63 3.92 -1.23 0.00 -1.26 -4.10 105.19 104.71 1st3 n GLY 205 Ca 0.12 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 1st3 n GLY 205 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1st3 n SER 206 N 1.53 -0.69 -0.48 1.61 7.64 -1.22 -4.97 113.62 117.04 1st3 n SER 206 Ca 0.00 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1st3 n SER 206 Cb 0.18 -3.13 0.00 0.00 -1.01 0.00 0.00 64.21 60.25 1st3 n SER 206 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1st3 n THR 207 N -4.38 0.00 -3.82 0.44 5.66 -1.09 -5.01 114.28 106.07 1st3 n THR 207 Ca -0.30 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.58 1st3 n THR 207 Cb 0.68 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.34 1st3 n THR 207 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1st3 s TYR 208 N -1.16 -0.15 0.03 1.09 2.02 -1.26 -1.57 117.35 116.35 1st3 s TYR 208 Ca 0.00 0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 56.93 1st3 s TYR 208 Cb 0.00 0.05 0.02 0.00 -0.40 0.00 0.00 41.96 41.62 1st3 s TYR 208 CO 0.00 -0.10 0.27 0.00 -1.57 0.00 0.00 175.55 174.15 1st3 s ALA 209 N -0.04 -0.60 -0.17 3.71 0.00 -0.60 -4.89 121.76 119.17 1st3 s ALA 209 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.86 1st3 s ALA 209 Cb -0.02 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1st3 s ALA 209 CO 0.00 -0.36 0.08 -1.12 0.00 0.00 0.00 175.76 174.37 1st3 s SER 210 N -1.89 5.83 0.14 0.00 0.01 -1.26 -1.12 113.70 115.41 1st3 s SER 210 Ca -0.07 0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.39 1st3 s SER 210 Cb -0.02 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 1st3 s SER 210 CO -0.02 0.23 -0.04 -0.76 0.41 0.00 0.00 173.24 173.07 1st3 s LEU 211 N 0.04 2.32 0.02 2.44 1.43 -0.64 -4.90 118.68 119.38 1st3 s LEU 211 Ca 0.07 -1.09 0.06 0.00 -1.03 0.00 0.00 54.13 52.14 1st3 s LEU 211 Cb -0.12 -0.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.99 1st3 s LEU 211 CO 0.00 -0.50 -0.18 0.20 0.23 0.00 0.00 176.35 176.10 1st3 s ASN 212 N -3.12 2.13 0.00 2.29 0.01 -1.26 -1.59 114.94 113.40 1st3 s ASN 212 Ca 0.18 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 1st3 s ASN 212 Cb 0.05 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1st3 s ASN 212 CO 0.00 0.15 0.00 0.61 -1.51 0.00 0.00 177.10 176.35 1st3 n GLY 213 N 2.14 3.25 0.23 0.66 0.00 -0.17 -4.89 105.19 106.41 1st3 n GLY 213 Ca -0.16 -1.00 0.16 0.00 0.00 0.00 0.00 46.02 45.01 1st3 n GLY 213 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1st3 h THR 214 N 1.00 0.00 0.00 2.61 1.35 -1.85 -2.22 112.91 113.80 1st3 h THR 214 Ca 0.00 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 1st3 h THR 214 Cb 0.00 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1st3 h THR 214 CO 0.00 0.00 -0.10 0.28 -0.25 0.00 0.00 175.52 175.45 1st3 h SER 215 N 0.00 0.00 1.03 5.36 0.02 -1.90 -1.51 113.55 116.54 1st3 h SER 215 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1st3 h SER 215 Cb 0.36 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1st3 h SER 215 CO 0.00 0.10 -1.02 0.24 -1.14 0.00 0.00 176.83 175.01 1st3 h MET 216 N 0.00 0.00 -0.08 3.45 2.07 -1.72 -3.36 114.93 115.28 1st3 h MET 216 Ca -0.00 0.00 -0.19 0.00 -2.07 0.00 0.00 59.70 57.43 1st3 h MET 216 Cb 0.21 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.95 1st3 h MET 216 CO 0.01 0.21 -0.71 0.00 1.07 0.00 0.00 176.91 177.49 1st3 h ALA 217 N 1.66 0.20 -0.53 6.32 0.00 -1.31 -3.36 119.26 122.24 1st3 h ALA 217 Ca -0.07 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.35 1st3 h ALA 217 Cb 1.32 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1st3 h ALA 217 CO 0.03 0.53 0.10 1.15 0.00 0.00 0.00 179.25 181.06 1st3 h THR 218 N 0.26 0.69 0.00 0.00 2.02 -1.45 -1.52 112.91 112.92 1st3 h THR 218 Ca -0.07 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1st3 h THR 218 Cb 1.36 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1st3 h THR 218 CO 0.14 0.04 -0.11 1.55 0.37 0.00 0.00 175.52 177.52 1st3 h PRO 219 N 0.23 0.00 -0.37 6.66 0.13 -1.73 0.39 132.00 137.31 1st3 h PRO 219 Ca 0.27 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.35 1st3 h PRO 219 Cb 0.37 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 1st3 h PRO 219 CO -0.35 0.11 0.04 0.45 -0.23 0.00 0.00 178.00 178.01 1st3 h HIS 220 N 0.00 0.58 0.22 1.56 3.86 -1.43 -0.35 115.15 119.59 1st3 h HIS 220 Ca -0.00 -0.05 -0.33 0.00 -1.16 0.00 0.00 60.37 58.83 1st3 h HIS 220 Cb 0.27 -0.17 0.03 0.00 1.06 0.00 0.00 27.41 28.59 1st3 h HIS 220 CO 0.00 0.54 -1.51 0.28 0.86 0.00 0.00 177.93 178.09 1st3 h VAL 221 N 0.55 1.23 -0.77 2.45 2.07 -0.96 -1.37 116.25 119.44 1st3 h VAL 221 Ca 0.12 -2.72 0.08 0.00 0.82 0.00 0.00 66.70 65.01 1st3 h VAL 221 Cb 0.29 2.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.95 1st3 h VAL 221 CO 0.00 0.83 0.44 0.00 0.02 0.00 0.00 177.57 178.86 1st3 h ALA 222 N 0.22 1.07 -0.43 1.67 0.00 -1.19 -0.42 119.26 120.18 1st3 h ALA 222 Ca -0.26 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1st3 h ALA 222 Cb 2.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1st3 h ALA 222 CO 0.24 0.09 0.02 0.78 0.00 0.00 0.00 179.25 180.38 1st3 h GLY 223 N 0.76 0.81 1.16 0.00 0.00 -1.05 -2.52 103.07 102.24 1st3 h GLY 223 Ca 0.36 -0.59 0.03 0.00 0.00 0.00 0.00 47.33 47.13 1st3 h GLY 223 CO -0.22 0.54 0.51 0.00 0.00 0.00 0.00 176.54 177.37 1st3 h ALA 224 N 0.91 1.51 -0.73 3.60 0.00 -0.55 -1.68 119.26 122.32 1st3 h ALA 224 Ca 0.12 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1st3 h ALA 224 Cb 0.46 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1st3 h ALA 224 CO 0.02 0.43 0.43 0.00 0.00 0.00 0.00 179.25 180.13 1st3 h ALA 225 N 1.54 0.97 -0.64 0.00 0.00 -0.98 -1.71 119.26 118.43 1st3 h ALA 225 Ca 0.30 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1st3 h ALA 225 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1st3 h ALA 225 CO -0.08 0.16 0.25 0.00 0.00 0.00 0.00 179.25 179.58 1st3 h ALA 226 N 1.35 1.23 -0.58 0.00 0.00 -0.88 -1.34 119.26 119.05 1st3 h ALA 226 Ca 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1st3 h ALA 226 Cb 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1st3 h ALA 226 CO -0.16 0.56 0.36 -0.07 0.00 0.00 0.00 179.25 179.95 1st3 h LEU 227 N 0.93 0.68 -0.80 0.00 3.38 -0.81 -1.18 115.31 117.51 1st3 h LEU 227 Ca 0.22 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1st3 h LEU 227 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1st3 h LEU 227 CO -0.02 0.52 -0.39 0.58 0.09 0.00 0.00 178.44 179.22 1st3 h VAL 228 N 0.78 1.30 -0.27 1.22 2.07 -0.88 -2.11 116.25 118.37 1st3 h VAL 228 Ca 0.21 -1.52 -0.17 0.00 0.82 0.00 0.00 66.70 66.04 1st3 h VAL 228 Cb -0.05 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1st3 h VAL 228 CO -0.04 0.47 -0.48 0.50 0.02 0.00 0.00 177.57 178.03 1st3 h LYS 229 N 0.36 0.80 -0.63 1.57 1.63 -0.94 0.40 116.57 119.77 1st3 h LYS 229 Ca 0.04 -0.50 -0.04 0.00 -0.85 0.00 0.00 60.65 59.29 1st3 h LYS 229 Cb 0.85 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.51 1st3 h LYS 229 CO 0.07 1.13 0.23 0.37 -3.45 0.00 0.00 179.45 177.80 1st3 h GLN 230 N 0.56 0.96 -0.89 1.90 4.15 -1.08 -1.96 115.11 118.75 1st3 h GLN 230 Ca 0.02 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1st3 h GLN 230 Cb 1.09 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.59 1st3 h GLN 230 CO 0.11 0.83 0.57 -0.22 -1.93 0.00 0.00 178.83 178.19 1st3 h LYS 231 N 0.90 1.18 -2.33 1.69 1.63 -1.19 -3.36 116.57 115.09 1st3 h LYS 231 Ca 0.21 -0.08 -0.59 0.00 -0.85 0.00 0.00 60.65 59.33 1st3 h LYS 231 Cb 0.24 -0.26 -0.41 0.00 -0.60 0.00 0.00 32.23 31.20 1st3 h LYS 231 CO -0.01 0.80 -0.76 0.09 -3.45 0.00 0.00 179.45 176.11 1st3 n ASN 232 N -4.44 2.24 0.29 4.20 3.02 0.12 -4.98 115.26 115.70 1st3 n ASN 232 Ca 0.10 -3.09 0.19 0.00 -0.03 0.00 0.00 54.58 51.74 1st3 n ASN 232 Cb 0.03 -0.67 0.91 0.00 -0.61 0.00 0.00 39.78 39.45 1st3 n ASN 232 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1st3 h PRO 233 N 4.51 0.00 0.00 3.52 0.13 -1.53 -1.64 132.00 136.99 1st3 h PRO 233 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1st3 h PRO 233 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1st3 h PRO 233 CO 0.67 0.00 -0.15 -1.13 -0.23 0.00 0.00 178.00 177.16 1st3 n SER 234 N -2.95 0.16 -4.77 1.44 3.41 -1.26 -4.91 113.62 104.72 1st3 n SER 234 Ca -0.01 0.29 -0.37 0.00 -0.26 0.00 0.00 58.87 58.52 1st3 n SER 234 Cb 0.17 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 1st3 n SER 234 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1st3 s TRP 235 N -3.00 3.07 0.68 7.33 0.52 -0.62 -5.02 118.94 121.90 1st3 s TRP 235 Ca 0.13 1.58 -0.06 0.00 0.02 0.00 0.00 56.10 57.77 1st3 s TRP 235 Cb 0.18 -3.28 0.05 0.00 -1.15 0.00 0.00 33.47 29.28 1st3 s TRP 235 CO 0.58 -1.11 0.98 -1.54 0.02 0.00 0.00 176.95 175.88 1st3 s SER 236 N -1.40 4.92 0.24 2.95 1.04 -1.26 -4.89 113.70 115.30 1st3 s SER 236 Ca 0.60 0.44 -0.05 0.00 0.48 0.00 0.00 55.95 57.42 1st3 s SER 236 Cb -0.26 -1.14 0.43 0.00 0.10 0.00 0.00 66.02 65.15 1st3 s SER 236 CO 0.33 -1.51 1.73 -0.55 0.98 0.00 0.00 173.24 174.21 1st3 h ASN 237 N -0.50 0.26 -0.21 7.02 -1.07 -1.91 -0.47 115.58 118.69 1st3 h ASN 237 Ca -0.44 0.11 -0.09 0.00 0.07 0.00 0.00 56.30 55.94 1st3 h ASN 237 Cb 1.31 0.09 -0.02 0.00 -2.07 0.00 0.00 38.32 37.63 1st3 h ASN 237 CO 0.60 0.10 -0.18 0.58 0.07 0.00 0.00 177.43 178.60 1st3 h VAL 238 N 0.43 1.26 -0.41 6.14 2.07 -1.94 -0.59 116.25 123.21 1st3 h VAL 238 Ca 0.40 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1st3 h VAL 238 Cb 0.59 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1st3 h VAL 238 CO -0.39 0.40 0.04 1.56 0.02 0.00 0.00 177.57 179.20 1st3 h GLN 239 N 0.57 0.70 -0.10 1.57 4.20 -1.61 -0.99 115.11 119.45 1st3 h GLN 239 Ca 0.09 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1st3 h GLN 239 Cb 0.62 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1st3 h GLN 239 CO 0.04 0.76 0.04 0.82 -0.67 0.00 0.00 178.83 179.82 1st3 h ILE 240 N 0.54 1.15 -0.55 2.54 2.04 -0.91 -1.29 117.51 121.04 1st3 h ILE 240 Ca 0.12 -0.46 0.06 0.00 1.00 0.00 0.00 64.86 65.58 1st3 h ILE 240 Cb 0.41 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1st3 h ILE 240 CO 0.01 0.14 0.26 -0.09 0.00 0.00 0.00 178.15 178.47 1st3 h ARG 241 N -0.00 0.47 -0.05 2.37 2.43 -0.98 -1.37 114.38 117.24 1st3 h ARG 241 Ca 0.03 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1st3 h ARG 241 Cb 0.18 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1st3 h ARG 241 CO -0.00 0.31 -0.46 -0.91 -1.51 0.00 0.00 179.97 177.40 1st3 h ASN 242 N 0.49 0.13 -0.32 -3.80 2.35 -1.05 -2.20 115.58 111.18 1st3 h ASN 242 Ca 0.26 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.79 1st3 h ASN 242 Cb 0.22 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1st3 h ASN 242 CO -0.21 0.57 -0.41 -0.74 -1.65 0.00 0.00 177.43 174.99 1st3 h HIS 243 N 0.10 1.04 -0.81 1.19 2.76 -0.70 0.24 115.15 118.97 1st3 h HIS 243 Ca 0.00 -0.33 -0.04 0.00 -2.20 0.00 0.00 60.37 57.80 1st3 h HIS 243 Cb 0.85 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.57 1st3 h HIS 243 CO 0.01 1.14 0.36 -0.07 -1.30 0.00 0.00 177.93 178.07 1st3 h LEU 244 N 0.63 1.07 -0.56 0.26 3.38 -1.04 -0.29 115.31 118.77 1st3 h LEU 244 Ca 0.04 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 1st3 h LEU 244 Cb 1.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1st3 h LEU 244 CO 0.10 0.92 -0.51 0.11 0.09 0.00 0.00 178.44 179.15 1st3 h LYS 245 N 1.16 0.56 0.00 1.13 1.57 -1.06 -2.67 116.57 117.26 1st3 h LYS 245 Ca 0.27 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1st3 h LYS 245 Cb 0.15 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1st3 h LYS 245 CO -0.03 0.94 -0.26 -0.91 -0.57 0.00 0.00 179.45 178.62 1st3 h ASN 246 N 0.44 0.00 -0.35 0.86 2.35 0.25 -2.89 115.58 116.24 1st3 h ASN 246 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1st3 h ASN 246 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1st3 h ASN 246 CO 0.10 0.26 0.00 0.35 -1.65 0.00 0.00 177.43 176.49 1st3 n THR 247 N -3.50 0.65 -2.09 2.81 -2.24 -0.19 -5.01 114.28 104.71 1st3 n THR 247 Ca -0.00 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.62 1st3 n THR 247 Cb 0.42 0.80 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 1st3 n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1st3 s ALA 248 N -1.14 2.68 -0.17 6.98 0.00 -1.01 -4.54 121.76 124.56 1st3 s ALA 248 Ca 0.30 0.55 -0.28 0.00 0.00 0.00 0.00 51.96 52.53 1st3 s ALA 248 Cb 0.17 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 1st3 s ALA 248 CO 0.23 -0.85 0.98 0.99 0.00 0.00 0.00 175.76 177.11 1st3 s THR 249 N -2.21 4.77 0.24 0.00 2.01 0.15 -4.79 115.64 115.80 1st3 s THR 249 Ca 0.67 1.94 -0.30 0.00 0.31 0.00 0.00 61.69 64.31 1st3 s THR 249 Cb -0.19 -4.27 -0.10 0.00 0.01 0.00 0.00 72.50 67.95 1st3 s THR 249 CO 0.34 -0.06 1.43 -0.55 -0.69 0.00 0.00 174.62 175.08 1st3 s SER 250 N 1.15 6.68 0.00 3.53 0.15 -1.26 -0.61 113.70 123.35 1st3 s SER 250 Ca 0.44 2.63 0.06 0.00 0.70 0.00 0.00 55.95 59.78 1st3 s SER 250 Cb -0.17 -2.62 0.09 0.00 -1.71 0.00 0.00 66.02 61.62 1st3 s SER 250 CO 0.12 -0.68 0.88 0.18 1.20 0.00 0.00 173.24 174.94 1st3 n LEU 251 N 2.46 1.91 0.00 3.45 4.77 -1.26 -4.89 117.00 123.44 1st3 n LEU 251 Ca 0.07 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1st3 n LEU 251 Cb 0.40 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1st3 n LEU 251 CO 0.60 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1st3 n GLY 252 N 0.19 0.37 3.65 -0.72 0.00 -1.26 -5.05 105.19 102.37 1st3 n GLY 252 Ca 0.04 -1.65 -0.55 0.00 0.00 0.00 0.00 46.02 43.87 1st3 n GLY 252 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1st3 n SER 253 N 0.00 2.05 0.23 1.61 2.88 -1.26 -4.85 113.62 114.28 1st3 n SER 253 Ca 0.00 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.70 1st3 n SER 253 Cb 0.00 -1.17 0.55 0.00 -0.75 0.00 0.00 64.21 62.84 1st3 n SER 253 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1st3 h THR 254 N 4.33 1.06 -0.77 2.46 2.02 -1.93 0.61 112.91 120.69 1st3 h THR 254 Ca -0.47 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 1st3 h THR 254 Cb 1.33 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.98 1st3 h THR 254 CO 0.87 0.14 0.39 -1.13 0.37 0.00 0.00 175.52 176.16 1st3 h ASN 255 N 0.00 0.98 0.43 4.18 -1.24 -1.88 0.74 115.58 118.79 1st3 h ASN 255 Ca -0.00 -0.10 -0.30 0.00 0.71 0.00 0.00 56.30 56.60 1st3 h ASN 255 Cb 0.26 -0.25 -0.05 0.00 0.73 0.00 0.00 38.32 39.02 1st3 h ASN 255 CO 0.02 0.82 -1.76 0.18 -1.29 0.00 0.00 177.43 175.39 1st3 n LEU 256 N -4.33 1.15 0.00 0.34 4.77 -0.92 -1.16 117.00 116.85 1st3 n LEU 256 Ca 0.08 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1st3 n LEU 256 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1st3 n LEU 256 CO 0.39 0.46 0.04 -1.22 -1.33 0.00 0.00 177.39 175.73 1st3 n TYR 257 N -3.11 0.00 -3.61 -1.77 4.01 0.16 -4.84 117.16 108.00 1st3 n TYR 257 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1st3 n TYR 257 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1st3 n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1st3 n GLY 258 N 0.63 3.08 0.28 2.72 0.00 0.25 -1.56 105.19 110.60 1st3 n GLY 258 Ca 0.00 -0.29 0.19 0.00 0.00 0.00 0.00 46.02 45.91 1st3 n GLY 258 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1st3 h SER 259 N 7.22 0.00 -0.48 1.61 0.02 -1.40 -3.38 113.55 117.14 1st3 h SER 259 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1st3 h SER 259 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1st3 h SER 259 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1st3 n GLY 260 N -0.74 0.17 3.70 -3.77 0.00 -0.60 -4.09 105.19 99.85 1st3 n GLY 260 Ca -0.01 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 1st3 n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1st3 s LEU 261 N 0.00 4.30 0.43 0.99 2.96 0.22 -0.80 118.68 126.78 1st3 s LEU 261 Ca 0.00 1.61 -0.26 0.00 -0.22 0.00 0.00 54.13 55.26 1st3 s LEU 261 Cb 0.00 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.04 1st3 s LEU 261 CO 0.00 -0.38 1.44 0.55 -1.32 0.00 0.00 176.35 176.64 1st3 n VAL 262 N 4.28 2.61 -3.59 1.68 3.14 -0.53 -0.68 118.33 125.24 1st3 n VAL 262 Ca 0.08 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.67 1st3 n VAL 262 Cb 0.49 -1.87 -0.15 0.00 -1.06 0.00 0.00 33.84 31.25 1st3 n VAL 262 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1st3 s ASN 263 N -0.39 3.37 0.42 6.55 3.84 -1.26 -4.62 114.94 122.85 1st3 s ASN 263 Ca 0.59 -1.20 0.20 0.00 0.21 0.00 0.00 52.86 52.66 1st3 s ASN 263 Cb -0.46 -0.43 0.90 0.00 -0.55 0.00 0.00 41.25 40.72 1st3 s ASN 263 CO 0.59 -0.41 1.85 0.00 -2.79 0.00 0.00 177.10 176.34 1st3 h ALA 264 N 8.35 1.16 0.12 1.71 0.00 -1.23 -0.51 119.26 128.87 1st3 h ALA 264 Ca -0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1st3 h ALA 264 Cb 1.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1st3 h ALA 264 CO 0.41 0.37 -0.06 1.49 0.00 0.00 0.00 179.25 181.47 1st3 h GLU 265 N 0.00 -0.16 0.00 0.00 4.22 -1.70 -2.78 114.58 114.17 1st3 h GLU 265 Ca -0.00 0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.37 1st3 h GLU 265 Cb 0.69 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1st3 h GLU 265 CO 0.04 0.16 -0.38 0.00 -2.18 0.00 0.00 179.01 176.65 1st3 h ALA 266 N 0.34 1.20 0.00 2.92 0.00 -1.81 -2.50 119.26 119.41 1st3 h ALA 266 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1st3 h ALA 266 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1st3 h ALA 266 CO 0.03 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1st3 h ALA 267 N 1.62 1.00 -0.24 0.00 0.00 -1.05 -3.08 119.26 117.51 1st3 h ALA 267 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1st3 h ALA 267 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1st3 h ALA 267 CO 0.05 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.55 1st3 n THR 268 N -3.06 0.91 0.60 0.00 -2.24 -0.98 -4.85 114.28 104.66 1st3 n THR 268 Ca 0.01 -0.96 0.05 0.00 -2.27 0.00 0.00 64.05 60.89 1st3 n THR 268 Cb 0.36 0.56 0.28 0.00 -2.10 0.00 0.00 70.33 69.43 1st3 n THR 268 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36