#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4n n THR 2 N 0.00 0.00 -2.11 1.12 5.66 -1.26 -4.61 114.28 113.08 2c4n n THR 2 Ca 0.00 -0.89 -0.43 0.00 -3.05 0.00 0.00 64.05 59.68 2c4n n THR 2 Cb 0.00 -1.19 -0.03 0.00 -1.55 0.00 0.00 70.33 67.56 2c4n n THR 2 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2c4n s ILE 3 N -1.94 3.69 0.00 1.09 1.01 -1.26 -4.40 121.20 119.40 2c4n s ILE 3 Ca 0.41 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.85 2c4n s ILE 3 Cb -0.02 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2c4n s ILE 3 CO 0.27 -0.26 0.00 0.29 0.00 0.00 0.00 174.94 175.25 2c4n n LYS 4 N 7.58 5.23 -4.06 2.79 5.02 0.46 -5.01 118.16 130.17 2c4n n LYS 4 Ca 0.19 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2c4n n LYS 4 Cb 0.45 -0.58 -0.11 0.00 -0.02 0.00 0.00 35.03 34.77 2c4n n LYS 4 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2c4n s ASN 5 N -1.15 0.58 -0.03 4.39 0.01 -0.79 -3.66 114.94 114.29 2c4n s ASN 5 Ca 0.00 -0.73 0.00 0.00 -0.71 0.00 0.00 52.86 51.42 2c4n s ASN 5 Cb 0.00 0.11 0.03 0.00 0.41 0.00 0.00 41.25 41.80 2c4n s ASN 5 CO 0.00 -0.39 -0.00 -0.69 -1.51 0.00 0.00 177.10 174.51 2c4n s VAL 6 N -2.49 0.20 -0.21 1.60 1.01 -0.34 -2.62 120.40 117.57 2c4n s VAL 6 Ca -0.04 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2c4n s VAL 6 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 2c4n s VAL 6 CO -0.04 0.16 -0.04 -0.63 0.00 0.00 0.00 175.10 174.54 2c4n s ILE 7 N 1.09 3.45 -0.12 2.22 1.01 -0.32 -1.38 121.20 127.14 2c4n s ILE 7 Ca -0.09 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2c4n s ILE 7 Cb -0.13 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.80 2c4n s ILE 7 CO -0.02 0.43 -0.15 0.00 0.00 0.00 0.00 174.94 175.20 2c4n s ASP 9 N 1.14 4.97 -0.01 0.00 2.15 0.35 -1.26 116.67 124.01 2c4n s ASP 9 Ca -0.03 2.23 -0.01 0.00 0.43 0.00 0.00 52.55 55.18 2c4n s ASP 9 Cb -0.14 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2c4n s ASP 9 CO -0.05 -1.73 -0.01 -0.38 -0.17 0.00 0.00 175.17 172.83 2c4n n ILE 10 N -2.10 0.10 -2.02 4.11 5.41 -0.48 -4.10 119.36 120.27 2c4n n ILE 10 Ca 0.12 0.48 -0.42 0.00 1.00 0.00 0.00 62.75 63.93 2c4n n ILE 10 Cb 0.51 -1.56 -0.03 0.00 -0.71 0.00 0.00 39.64 37.85 2c4n n ILE 10 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2c4n s ASP 11 N -3.68 6.68 0.00 4.38 1.01 -1.26 -0.26 116.67 123.55 2c4n s ASP 11 Ca -0.01 2.43 0.00 0.00 0.71 0.00 0.00 52.55 55.68 2c4n s ASP 11 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2c4n s ASP 11 CO 0.02 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.21 2c4n n GLY 12 N 3.78 0.91 1.31 0.21 0.00 0.00 -4.77 105.19 106.62 2c4n n GLY 12 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2c4n n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c4n n VAL 13 N -2.00 0.45 -0.07 1.61 0.31 -0.90 -2.84 118.33 114.90 2c4n n VAL 13 Ca 0.00 0.15 -0.08 0.00 -0.01 0.00 0.00 64.34 64.40 2c4n n VAL 13 Cb 0.00 -1.25 -0.10 0.00 -0.91 0.00 0.00 33.84 31.58 2c4n n VAL 13 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2c4n n LEU 14 N -3.19 0.68 -4.15 7.52 4.77 0.64 -4.64 117.00 118.63 2c4n n LEU 14 Ca 0.00 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.72 2c4n n LEU 14 Cb 0.17 0.12 -0.15 0.00 -2.33 0.00 0.00 43.42 41.23 2c4n n LEU 14 CO 0.00 0.44 -0.49 -0.04 -1.33 0.00 0.00 177.39 175.97 2c4n s MET 15 N -2.33 1.28 -0.44 3.23 -1.94 -0.85 -0.65 119.30 117.60 2c4n s MET 15 Ca -0.11 -0.63 -0.07 0.00 -1.71 0.00 0.00 55.69 53.17 2c4n s MET 15 Cb 0.04 -1.26 0.11 0.00 2.01 0.00 0.00 34.83 35.74 2c4n s MET 15 CO 0.52 0.34 0.28 -1.01 -0.01 0.00 0.00 175.02 175.15 2c4n s HIS 16 N -0.46 3.45 0.00 -0.03 3.76 0.18 -0.82 115.29 121.37 2c4n s HIS 16 Ca 0.06 -1.95 0.00 0.00 -0.15 0.00 0.00 55.06 53.02 2c4n s HIS 16 Cb -0.07 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.33 2c4n s HIS 16 CO -0.00 -0.96 0.00 -3.47 -0.85 0.00 0.00 174.74 169.46 2c4n n ASP 17 N 4.82 0.00 -1.39 1.40 -0.08 -1.26 -0.96 116.55 119.08 2c4n n ASP 17 Ca -0.07 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.32 2c4n n ASP 17 Cb 0.41 0.00 0.33 0.00 2.34 0.00 0.00 41.12 44.20 2c4n n ASP 17 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2c4n n ASN 18 N 8.56 4.05 -4.34 1.67 3.02 -1.26 -4.89 115.26 122.07 2c4n n ASN 18 Ca 0.00 -2.07 -0.33 0.00 -0.03 0.00 0.00 54.58 52.15 2c4n n ASN 18 Cb 0.00 -0.50 -0.15 0.00 -0.61 0.00 0.00 39.78 38.52 2c4n n ASN 18 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c4n s VAL 19 N -1.16 2.84 0.45 2.41 1.01 -0.13 -4.54 120.40 121.27 2c4n s VAL 19 Ca 0.49 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 2c4n s VAL 19 Cb 0.27 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 2c4n s VAL 19 CO 0.32 0.54 1.08 0.00 0.00 0.00 0.00 175.10 177.04 2c4n s ALA 20 N 0.28 2.95 0.07 5.51 0.00 -1.26 0.47 121.76 129.79 2c4n s ALA 20 Ca -0.11 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 2c4n s ALA 20 Cb -0.16 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2c4n s ALA 20 CO 0.06 -0.41 1.01 0.08 0.00 0.00 0.00 175.76 176.50 2c4n s VAL 21 N -1.74 4.50 0.04 0.00 1.01 0.17 -4.76 120.40 119.62 2c4n s VAL 21 Ca 0.64 1.94 -0.36 0.00 0.00 0.00 0.00 61.98 64.19 2c4n s VAL 21 Cb -0.22 -4.24 -0.16 0.00 0.00 0.00 0.00 36.38 31.76 2c4n s VAL 21 CO 0.27 0.23 1.48 -2.65 0.00 0.00 0.00 175.10 174.43 2c4n n PRO 22 N 3.27 1.42 0.00 2.72 -0.02 -1.26 -1.14 135.00 139.99 2c4n n PRO 22 Ca 0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2c4n n PRO 22 Cb 0.49 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2c4n n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c4n n GLY 23 N 3.06 1.20 0.11 -1.23 0.00 -1.26 -4.47 105.19 102.61 2c4n n GLY 23 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 2c4n n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4n h ALA 24 N 0.00 0.18 -0.08 4.61 0.00 -1.46 -0.22 119.26 122.29 2c4n h ALA 24 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2c4n h ALA 24 Cb 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2c4n h ALA 24 CO 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 179.25 178.69 2c4n h ALA 25 N 1.22 -0.04 -0.81 0.00 0.00 -1.92 -0.86 119.26 116.84 2c4n h ALA 25 Ca 0.11 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2c4n h ALA 25 Cb 0.16 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2c4n h ALA 25 CO -0.22 -0.57 0.40 1.49 0.00 0.00 0.00 179.25 180.35 2c4n h GLU 26 N -0.14 1.16 0.23 0.00 4.57 -1.92 -0.33 114.58 118.15 2c4n h GLU 26 Ca 0.07 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2c4n h GLU 26 Cb 0.23 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2c4n h GLU 26 CO -0.17 0.89 -0.11 0.35 -1.18 0.00 0.00 179.01 178.79 2c4n h PHE 27 N 1.16 -0.28 -0.33 0.92 3.57 -0.58 -1.04 116.94 120.35 2c4n h PHE 27 Ca 0.28 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 2c4n h PHE 27 Cb 0.10 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2c4n h PHE 27 CO 0.01 -0.17 0.06 -0.07 -2.23 0.00 0.00 178.31 175.91 2c4n h LEU 28 N -0.31 0.53 -1.33 0.59 3.38 -0.98 -2.74 115.31 114.44 2c4n h LEU 28 Ca -0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2c4n h LEU 28 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2c4n h LEU 28 CO 0.05 0.65 0.35 0.45 0.09 0.00 0.00 178.44 180.03 2c4n h HIS 29 N 0.38 0.78 -0.73 1.13 3.86 -1.02 -1.25 115.15 118.30 2c4n h HIS 29 Ca 0.10 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2c4n h HIS 29 Cb 0.34 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2c4n h HIS 29 CO 0.02 0.53 0.33 0.78 0.86 0.00 0.00 177.93 180.45 2c4n h GLY 30 N 0.86 1.13 0.82 2.45 0.00 -0.99 0.99 103.07 108.34 2c4n h GLY 30 Ca 0.21 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2c4n h GLY 30 CO -0.04 0.55 0.01 -2.22 0.00 0.00 0.00 176.54 174.83 2c4n h ILE 31 N 1.02 1.25 -0.42 2.60 2.04 -1.06 -2.67 117.51 120.27 2c4n h ILE 31 Ca 0.25 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 2c4n h ILE 31 Cb 0.14 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2c4n h ILE 31 CO -0.03 0.26 -0.11 0.24 0.00 0.00 0.00 178.15 178.51 2c4n h MET 32 N 0.11 0.75 -0.70 2.37 2.86 -1.09 -2.56 114.93 116.68 2c4n h MET 32 Ca 0.06 -0.24 0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2c4n h MET 32 Cb 0.38 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2c4n h MET 32 CO 0.01 0.83 0.46 -0.44 1.06 0.00 0.00 176.91 178.83 2c4n h ASP 33 N 0.68 0.78 0.77 1.22 3.32 -0.74 -0.22 116.42 122.23 2c4n h ASP 33 Ca 0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2c4n h ASP 33 Cb 0.58 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2c4n h ASP 33 CO 0.04 0.55 0.00 0.29 -1.72 0.00 0.00 179.24 178.40 2c4n n LYS 34 N -4.44 0.06 -1.23 3.56 5.02 -0.99 -4.90 118.16 115.24 2c4n n LYS 34 Ca 0.08 0.08 -0.01 0.00 -2.02 0.00 0.00 58.31 56.44 2c4n n LYS 34 Cb 0.07 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2c4n n LYS 34 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c4n n GLY 35 N 0.96 0.44 3.70 0.72 0.00 -0.09 -5.02 105.19 105.90 2c4n n GLY 35 Ca 0.07 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 2c4n n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c4n s LEU 36 N -0.30 4.29 0.32 0.99 1.43 -1.07 -5.00 118.68 119.34 2c4n s LEU 36 Ca 0.00 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 2c4n s LEU 36 Cb 0.00 -3.18 -0.13 0.00 0.03 0.00 0.00 46.19 42.92 2c4n s LEU 36 CO 0.00 -0.20 1.28 -2.65 0.23 0.00 0.00 176.35 175.01 2c4n n PRO 37 N 4.15 2.04 -4.40 1.29 -0.02 -1.24 -4.62 135.00 132.21 2c4n n PRO 37 Ca 0.01 0.72 -0.20 0.00 -2.02 0.00 0.00 63.50 62.01 2c4n n PRO 37 Cb 0.51 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 2c4n n PRO 37 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c4n s LEU 38 N -0.67 1.84 -0.08 2.45 2.96 -1.26 -1.20 118.68 122.73 2c4n s LEU 38 Ca 0.58 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2c4n s LEU 38 Cb -0.60 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 45.57 2c4n s LEU 38 CO 0.60 0.08 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.92 2c4n s VAL 39 N 0.09 1.00 -0.40 1.68 1.01 -0.48 -4.67 120.40 118.63 2c4n s VAL 39 Ca -0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 2c4n s VAL 39 Cb -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2c4n s VAL 39 CO 0.00 0.34 0.27 -0.76 0.00 0.00 0.00 175.10 174.96 2c4n s LEU 40 N 1.11 4.97 -0.06 3.92 1.43 0.22 -0.62 118.68 129.66 2c4n s LEU 40 Ca -0.07 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.08 2c4n s LEU 40 Cb -0.14 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2c4n s LEU 40 CO -0.01 -0.42 0.20 -0.22 0.23 0.00 0.00 176.35 176.13 2c4n s LEU 41 N 1.65 4.39 -0.08 1.79 2.96 -0.39 -1.02 118.68 127.99 2c4n s LEU 41 Ca 0.04 0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 2c4n s LEU 41 Cb -0.19 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.15 2c4n s LEU 41 CO 0.09 0.33 0.20 0.28 -1.32 0.00 0.00 176.35 175.94 2c4n s THR 42 N -1.16 -0.00 -0.75 3.68 -1.32 -0.96 -1.39 115.64 113.74 2c4n s THR 42 Ca 0.21 0.02 0.25 0.00 -1.21 0.00 0.00 61.69 60.96 2c4n s THR 42 Cb -0.13 -0.29 0.25 0.00 -1.51 0.00 0.00 72.50 70.82 2c4n s THR 42 CO 0.11 0.01 1.76 0.59 -2.21 0.00 0.00 174.62 174.88 2c4n n ASN 43 N 3.11 0.55 -4.78 8.08 4.13 -1.26 -2.39 115.26 122.69 2c4n n ASN 43 Ca -0.14 0.58 -0.39 0.00 1.68 0.00 0.00 54.58 56.31 2c4n n ASN 43 Cb 0.58 -0.71 -0.06 0.00 -1.54 0.00 0.00 39.78 38.05 2c4n n ASN 43 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2c4n s TYR 44 N -3.12 3.80 -2.62 3.10 1.51 -1.26 -4.32 117.35 114.45 2c4n s TYR 44 Ca 0.09 1.39 0.26 0.00 -1.01 0.00 0.00 57.07 57.80 2c4n s TYR 44 Cb 0.13 -2.64 0.74 0.00 -0.11 0.00 0.00 41.96 40.07 2c4n s TYR 44 CO 0.51 0.48 1.57 -0.35 -1.11 0.00 0.00 175.55 176.64 2c4n n PRO 45 N 2.04 1.91 0.12 -1.71 -0.04 -1.26 -3.88 135.00 132.18 2c4n n PRO 45 Ca -0.07 -1.33 -0.02 0.00 -0.04 0.00 0.00 63.50 62.04 2c4n n PRO 45 Cb 0.50 -1.47 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 2c4n n PRO 45 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2c4n h SER 46 N 3.13 0.00 -2.97 3.54 0.02 -1.93 -3.35 113.55 111.98 2c4n h SER 46 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2c4n h SER 46 Cb 0.67 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.14 2c4n h SER 46 CO 0.00 0.70 -0.53 -1.10 -1.14 0.00 0.00 176.83 174.75 2c4n s GLN 47 N -3.28 3.24 0.66 3.45 -0.21 -1.26 -4.22 119.66 118.04 2c4n s GLN 47 Ca -0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 55.36 54.88 2c4n s GLN 47 Cb 0.11 -2.96 0.05 0.00 1.00 0.00 0.00 33.01 31.21 2c4n s GLN 47 CO 0.77 0.64 0.96 0.95 -2.12 0.00 0.00 175.29 176.48 2c4n s THR 48 N -1.33 2.55 0.30 -0.19 -4.23 -1.26 -4.89 115.64 106.59 2c4n s THR 48 Ca 0.28 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 2c4n s THR 48 Cb -0.12 -3.07 0.27 0.00 1.34 0.00 0.00 72.50 70.92 2c4n s THR 48 CO 0.19 -0.07 1.94 1.23 -0.54 0.00 0.00 174.62 177.38 2c4n h GLY 49 N -0.42 1.24 1.26 3.99 0.00 -1.92 -1.39 103.07 105.83 2c4n h GLY 49 Ca -0.44 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.33 2c4n h GLY 49 CO 0.59 0.37 -0.30 -1.61 0.00 0.00 0.00 176.54 175.59 2c4n h GLN 50 N 1.08 0.83 -0.50 4.80 5.75 -1.93 -0.25 115.11 124.89 2c4n h GLN 50 Ca 0.34 -0.38 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2c4n h GLN 50 Cb 0.03 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2c4n h GLN 50 CO -0.10 1.02 0.33 -0.44 -2.65 0.00 0.00 178.83 176.98 2c4n h ASP 51 N 0.70 0.56 -0.62 -0.69 3.32 -1.74 -0.39 116.42 117.57 2c4n h ASP 51 Ca 0.08 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2c4n h ASP 51 Cb 0.84 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2c4n h ASP 51 CO 0.07 0.41 0.10 -0.07 -1.72 0.00 0.00 179.24 178.03 2c4n h LEU 52 N 0.67 0.98 -0.68 1.55 3.38 -0.95 -0.12 115.31 120.15 2c4n h LEU 52 Ca 0.19 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2c4n h LEU 52 Cb -0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2c4n h LEU 52 CO -0.05 0.99 0.21 0.00 0.09 0.00 0.00 178.44 179.68 2c4n h ALA 53 N 1.02 0.88 -0.62 1.53 0.00 -0.66 -0.37 119.26 121.04 2c4n h ALA 53 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2c4n h ALA 53 Cb 0.43 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2c4n h ALA 53 CO 0.01 0.56 0.20 -0.91 0.00 0.00 0.00 179.25 179.12 2c4n h ASN 54 N 0.99 0.90 -0.56 0.00 2.35 -0.82 0.38 115.58 118.82 2c4n h ASN 54 Ca 0.22 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2c4n h ASN 54 Cb 0.30 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2c4n h ASN 54 CO -0.01 0.86 0.36 -0.09 -1.65 0.00 0.00 177.43 176.90 2c4n h ARG 55 N 0.89 0.74 -0.34 0.81 2.43 -0.66 0.37 114.38 118.62 2c4n h ARG 55 Ca 0.20 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2c4n h ARG 55 Cb 0.28 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2c4n h ARG 55 CO -0.01 0.51 0.02 0.74 -1.51 0.00 0.00 179.97 179.72 2c4n h PHE 56 N 0.76 0.64 -0.71 2.20 -1.00 -0.90 -2.52 116.94 115.41 2c4n h PHE 56 Ca 0.20 -0.10 -0.05 0.00 2.81 0.00 0.00 57.97 60.83 2c4n h PHE 56 Cb -0.06 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.30 2c4n h PHE 56 CO -0.03 0.69 0.24 0.00 -1.61 0.00 0.00 178.31 177.60 2c4n h ALA 57 N 0.87 1.07 -0.19 2.45 0.00 -0.30 0.24 119.26 123.40 2c4n h ALA 57 Ca 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c4n h ALA 57 Cb 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2c4n h ALA 57 CO 0.01 0.64 0.03 1.15 0.00 0.00 0.00 179.25 181.08 2c4n h THR 58 N 1.05 1.11 -0.03 0.00 2.02 -0.81 -0.47 112.91 115.78 2c4n h THR 58 Ca 0.23 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2c4n h THR 58 Cb 0.27 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2c4n h THR 58 CO -0.01 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.01 2c4n n ALA 59 N -2.50 2.60 -0.37 6.16 0.00 -0.62 -4.91 120.51 120.88 2c4n n ALA 59 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2c4n n ALA 59 Cb 0.16 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2c4n n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4n n GLY 60 N 1.10 0.81 3.27 0.00 0.00 -0.18 -4.45 105.19 105.73 2c4n n GLY 60 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2c4n n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4n s VAL 61 N -2.03 3.16 -0.30 1.61 1.01 0.74 -4.93 120.40 119.66 2c4n s VAL 61 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2c4n s VAL 61 Cb 0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2c4n s VAL 61 CO 0.00 0.38 0.18 -1.81 0.00 0.00 0.00 175.10 173.84 2c4n s ASP 62 N 1.43 5.77 0.06 3.32 1.01 -1.26 -2.02 116.67 124.98 2c4n s ASP 62 Ca 0.05 -0.31 -0.06 0.00 0.71 0.00 0.00 52.55 52.94 2c4n s ASP 62 Cb -0.15 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.71 2c4n s ASP 62 CO -0.04 -0.14 0.11 0.68 0.21 0.00 0.00 175.17 175.98 2c4n s VAL 63 N 1.69 0.16 0.59 -1.27 -7.23 -1.26 -4.97 120.40 108.11 2c4n s VAL 63 Ca 0.06 -1.31 -0.17 0.00 -1.81 0.00 0.00 61.98 58.75 2c4n s VAL 63 Cb -0.17 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 2c4n s VAL 63 CO 0.08 -0.72 1.10 -2.84 -0.31 0.00 0.00 175.10 172.41 2c4n s PRO 64 N -3.48 3.17 0.34 4.82 0.02 -1.26 -4.88 135.00 133.73 2c4n s PRO 64 Ca 0.02 1.41 0.02 0.00 0.02 0.00 0.00 61.00 62.47 2c4n s PRO 64 Cb 0.04 -2.00 0.61 0.00 0.02 0.00 0.00 34.50 33.17 2c4n s PRO 64 CO -0.09 -0.96 2.00 -0.44 -0.33 0.00 0.00 177.00 177.18 2c4n h ASP 65 N 0.61 0.76 -0.00 2.53 5.19 -1.97 -3.00 116.42 120.53 2c4n h ASP 65 Ca -0.48 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2c4n h ASP 65 Cb 1.24 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 2c4n h ASP 65 CO 0.56 0.55 0.01 0.77 -3.12 0.00 0.00 179.24 178.00 2c4n h SER 66 N 0.90 0.00 1.76 6.45 4.64 -1.92 -2.84 113.55 122.54 2c4n h SER 66 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2c4n h SER 66 Cb -0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2c4n h SER 66 CO -0.06 0.00 -0.05 -0.37 -0.87 0.00 0.00 176.83 175.48 2c4n h VAL 67 N 0.00 0.09 -3.86 0.95 -1.51 -1.80 -3.46 116.25 106.66 2c4n h VAL 67 Ca 0.00 -1.02 -0.50 0.00 -1.23 0.00 0.00 66.70 63.95 2c4n h VAL 67 Cb 0.01 1.95 0.02 0.00 -2.13 0.00 0.00 31.29 31.14 2c4n h VAL 67 CO -0.00 0.05 0.45 -0.36 -1.23 0.00 0.00 177.57 176.48 2c4n s PHE 68 N -3.28 3.46 -0.13 5.19 0.40 -1.08 -0.61 117.98 121.93 2c4n s PHE 68 Ca 0.06 1.68 -0.04 0.00 -0.60 0.00 0.00 56.93 58.03 2c4n s PHE 68 Cb 0.06 -3.23 0.06 0.00 0.51 0.00 0.00 43.02 40.42 2c4n s PHE 68 CO 0.65 -0.59 0.15 -0.47 0.70 0.00 0.00 175.22 175.67 2c4n s TYR 69 N -1.33 -0.10 0.41 0.36 5.04 -0.19 -4.87 117.35 116.67 2c4n s TYR 69 Ca 0.49 0.26 0.08 0.00 -2.44 0.00 0.00 57.07 55.46 2c4n s TYR 69 Cb -0.29 -0.41 -0.03 0.00 0.35 0.00 0.00 41.96 41.59 2c4n s TYR 69 CO 0.36 -0.41 0.33 0.95 -1.34 0.00 0.00 175.55 175.44 2c4n s THR 70 N 2.26 2.63 0.24 4.34 -4.23 -1.26 -2.26 115.64 117.36 2c4n s THR 70 Ca 0.04 -1.42 0.36 0.00 -1.18 0.00 0.00 61.69 59.49 2c4n s THR 70 Cb -0.14 -3.01 0.39 0.00 1.34 0.00 0.00 72.50 71.08 2c4n s THR 70 CO -0.08 -0.01 2.09 0.77 -0.54 0.00 0.00 174.62 176.85 2c4n h SER 71 N 1.13 0.00 0.01 3.99 4.64 -1.58 -0.92 113.55 120.81 2c4n h SER 71 Ca -0.42 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.72 2c4n h SER 71 Cb 1.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2c4n h SER 71 CO 0.60 0.00 -0.70 0.00 -0.87 0.00 0.00 176.83 175.86 2c4n h ALA 72 N 2.02 0.07 -0.49 5.18 0.00 -1.83 -1.20 119.26 123.02 2c4n h ALA 72 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 2c4n h ALA 72 Cb 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2c4n h ALA 72 CO 0.00 0.41 0.11 0.52 0.00 0.00 0.00 179.25 180.29 2c4n h MET 73 N -0.02 0.79 -0.70 0.00 2.07 -1.80 -1.50 114.93 113.76 2c4n h MET 73 Ca -0.09 -0.20 -0.04 0.00 -2.07 0.00 0.00 59.70 57.30 2c4n h MET 73 Cb 1.40 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 31.00 2c4n h MET 73 CO 0.14 0.77 0.28 0.00 1.07 0.00 0.00 176.91 179.17 2c4n h ALA 74 N 0.98 1.16 -0.52 6.32 0.00 -1.22 -0.20 119.26 125.79 2c4n h ALA 74 Ca 0.15 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2c4n h ALA 74 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2c4n h ALA 74 CO 0.00 0.60 -0.00 1.15 0.00 0.00 0.00 179.25 181.00 2c4n h THR 75 N 1.01 1.26 -0.58 0.00 2.02 -0.96 0.20 112.91 115.87 2c4n h THR 75 Ca 0.24 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2c4n h THR 75 Cb 0.20 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2c4n h THR 75 CO -0.02 0.39 0.19 0.00 0.37 0.00 0.00 175.52 176.45 2c4n h ALA 76 N 0.94 0.76 -0.48 6.16 0.00 -0.86 -0.82 119.26 124.96 2c4n h ALA 76 Ca 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2c4n h ALA 76 Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2c4n h ALA 76 CO 0.03 0.42 0.10 -0.44 0.00 0.00 0.00 179.25 179.35 2c4n h ASP 77 N 0.82 0.69 -0.24 0.00 3.32 -0.76 0.30 116.42 120.54 2c4n h ASP 77 Ca 0.19 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2c4n h ASP 77 Cb 0.27 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2c4n h ASP 77 CO -0.01 0.69 0.03 0.15 -1.72 0.00 0.00 179.24 178.39 2c4n h PHE 78 N 0.71 0.42 0.00 4.55 3.04 -0.48 -3.17 116.94 122.01 2c4n h PHE 78 Ca 0.16 -0.06 -0.09 0.00 3.98 0.00 0.00 57.97 61.95 2c4n h PHE 78 Cb 0.30 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 2c4n h PHE 78 CO 0.02 0.53 -0.44 -0.07 -2.02 0.00 0.00 178.31 176.33 2c4n h LEU 79 N 0.20 0.00 -0.79 0.59 3.38 -0.83 -3.17 115.31 114.69 2c4n h LEU 79 Ca 0.07 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2c4n h LEU 79 Cb 0.34 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2c4n h LEU 79 CO 0.01 0.44 0.44 0.03 0.09 0.00 0.00 178.44 179.44 2c4n h ARG 80 N 0.00 0.73 -0.03 1.13 3.08 -0.91 -0.35 114.38 118.03 2c4n h ARG 80 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2c4n h ARG 80 Cb 0.99 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2c4n h ARG 80 CO 0.06 0.48 0.00 0.54 -1.07 0.00 0.00 179.97 179.98 2c4n n ARG 81 N -4.76 1.07 -4.07 0.04 1.74 -1.20 -4.86 116.66 104.63 2c4n n ARG 81 Ca 0.12 -0.11 -0.26 0.00 -0.77 0.00 0.00 57.85 56.83 2c4n n ARG 81 Cb 0.26 -1.10 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 2c4n n ARG 81 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2c4n s GLN 82 N -1.96 2.96 0.23 5.56 -1.52 -0.14 -5.10 119.66 119.69 2c4n s GLN 82 Ca 0.09 -0.84 -0.23 0.00 -1.95 0.00 0.00 55.36 52.43 2c4n s GLN 82 Cb 0.04 -2.68 -0.09 0.00 -0.22 0.00 0.00 33.01 30.07 2c4n s GLN 82 CO 0.07 0.49 0.80 -2.00 -0.25 0.00 0.00 175.29 174.39 2c4n s GLU 83 N -3.12 4.43 0.00 2.91 2.12 -1.26 -4.84 118.70 118.94 2c4n s GLU 83 Ca 0.31 1.07 0.00 0.00 0.36 0.00 0.00 54.97 56.71 2c4n s GLU 83 Cb -0.10 -2.96 0.00 0.00 0.26 0.00 0.00 34.13 31.33 2c4n s GLU 83 CO 0.24 0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 2c4n n GLY 84 N 0.92 1.07 1.29 -1.50 0.00 -1.26 -5.00 105.19 100.69 2c4n n GLY 84 Ca -0.02 -1.36 0.04 0.00 0.00 0.00 0.00 46.02 44.68 2c4n n GLY 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c4n n LYS 85 N 2.35 0.50 -4.96 1.61 4.76 -1.26 -5.04 118.16 116.13 2c4n n LYS 85 Ca 0.00 -2.41 -0.32 0.00 -2.87 0.00 0.00 58.31 52.71 2c4n n LYS 85 Cb 0.00 -0.50 -0.17 0.00 -1.84 0.00 0.00 35.03 32.53 2c4n n LYS 85 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2c4n s LYS 86 N -1.00 3.06 -0.02 1.97 1.02 -1.26 -0.36 119.74 123.15 2c4n s LYS 86 Ca 0.35 -0.86 -0.06 0.00 0.02 0.00 0.00 55.97 55.43 2c4n s LYS 86 Cb 0.38 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 35.32 2c4n s LYS 86 CO -0.14 0.10 0.13 0.00 -0.92 0.00 0.00 175.35 174.52 2c4n s ALA 87 N 0.55 -0.31 -0.27 5.17 0.00 -0.49 -0.17 121.76 126.24 2c4n s ALA 87 Ca -0.13 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 2c4n s ALA 87 Cb -0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2c4n s ALA 87 CO 0.04 -0.13 0.26 -0.47 0.00 0.00 0.00 175.76 175.46 2c4n s TYR 88 N -0.65 3.25 -0.12 0.00 6.14 0.22 -1.13 117.35 125.05 2c4n s TYR 88 Ca -0.07 0.26 -0.01 0.00 0.64 0.00 0.00 57.07 57.88 2c4n s TYR 88 Cb -0.04 -2.44 -0.02 0.00 0.42 0.00 0.00 41.96 39.87 2c4n s TYR 88 CO 0.01 -0.16 -0.08 0.08 0.64 0.00 0.00 175.55 176.04 2c4n s VAL 89 N 1.78 3.53 -0.69 3.14 1.01 -1.26 -0.95 120.40 126.96 2c4n s VAL 89 Ca 0.10 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2c4n s VAL 89 Cb -0.16 -2.50 0.18 0.00 0.00 0.00 0.00 36.38 33.90 2c4n s VAL 89 CO 0.10 0.53 0.53 -0.69 0.00 0.00 0.00 175.10 175.57 2c4n s VAL 90 N 0.08 4.23 -1.04 2.92 1.01 0.74 -4.97 120.40 123.37 2c4n s VAL 90 Ca -0.03 -2.85 0.00 0.00 0.00 0.00 0.00 61.98 59.10 2c4n s VAL 90 Cb -0.14 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2c4n s VAL 90 CO 0.04 -0.92 0.00 0.61 0.00 0.00 0.00 175.10 174.82 2c4n n GLY 91 N 3.59 -1.41 3.63 4.51 0.00 -1.26 -0.65 105.19 113.60 2c4n n GLY 91 Ca 0.10 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 2c4n n GLY 91 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c4n s GLU 92 N -1.49 1.53 7.61 1.61 -1.05 -1.07 -4.87 118.70 120.99 2c4n s GLU 92 Ca 0.00 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 2c4n s GLU 92 Cb 0.00 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 2c4n s GLU 92 CO 0.00 -0.67 0.00 0.41 0.95 0.00 0.00 175.26 175.95 2c4n n GLY 93 N -0.39 3.03 0.35 -3.83 0.00 -1.26 -3.88 105.19 99.21 2c4n n GLY 93 Ca -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 2c4n n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4n h ALA 94 N -0.72 0.17 -0.57 4.61 0.00 -1.80 -1.48 119.26 119.47 2c4n h ALA 94 Ca 0.00 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2c4n h ALA 94 Cb 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2c4n h ALA 94 CO 0.00 -0.59 0.27 1.25 0.00 0.00 0.00 179.25 180.18 2c4n h LEU 95 N -0.07 0.37 -0.13 0.00 5.85 -1.70 -1.16 115.31 118.47 2c4n h LEU 95 Ca 0.31 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.08 2c4n h LEU 95 Cb 0.58 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2c4n h LEU 95 CO -0.82 0.24 0.03 0.40 -0.34 0.00 0.00 178.44 177.96 2c4n h ILE 96 N 0.51 0.95 -0.78 4.05 1.08 -1.50 -1.09 117.51 120.74 2c4n h ILE 96 Ca 0.26 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.67 2c4n h ILE 96 Cb 0.21 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 2c4n h ILE 96 CO -0.20 0.02 0.37 -0.74 -0.69 0.00 0.00 178.15 176.90 2c4n h HIS 97 N 0.09 1.14 -0.77 1.37 2.76 -1.15 -1.90 115.15 116.68 2c4n h HIS 97 Ca 0.06 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2c4n h HIS 97 Cb 0.04 -0.35 -0.04 0.00 1.55 0.00 0.00 27.41 28.61 2c4n h HIS 97 CO -0.11 0.83 0.45 0.93 -1.30 0.00 0.00 177.93 178.73 2c4n h GLU 98 N 1.11 1.06 -0.57 5.26 4.39 -0.91 -1.54 114.58 123.38 2c4n h GLU 98 Ca 0.27 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 2c4n h GLU 98 Cb 0.13 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2c4n h GLU 98 CO -0.03 0.77 0.10 -0.07 -1.16 0.00 0.00 179.01 178.62 2c4n h LEU 99 N 1.06 0.91 -0.93 1.33 3.38 -0.85 -1.68 115.31 118.53 2c4n h LEU 99 Ca 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2c4n h LEU 99 Cb -0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2c4n h LEU 99 CO -0.05 0.93 0.44 1.88 0.09 0.00 0.00 178.44 181.73 2c4n h TYR 100 N 0.84 1.19 0.00 1.13 0.99 -1.06 -1.03 116.97 119.03 2c4n h TYR 100 Ca 0.18 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 2c4n h TYR 100 Cb 0.41 -0.37 -0.00 0.00 1.00 0.00 0.00 36.73 37.76 2c4n h TYR 100 CO 0.03 0.84 -0.02 0.87 -0.00 0.00 0.00 178.16 179.87 2c4n h LYS 101 N 1.19 0.00 -0.23 4.88 1.79 -0.98 -1.80 116.57 121.42 2c4n h LYS 101 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2c4n h LYS 101 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2c4n h LYS 101 CO -0.04 0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.35 2c4n n ALA 102 N -2.11 2.49 -0.75 3.86 0.00 -0.48 -4.91 120.51 118.62 2c4n n ALA 102 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2c4n n ALA 102 Cb 0.30 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2c4n n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4n n GLY 103 N 1.05 0.56 3.87 0.00 0.00 -0.68 -4.81 105.19 105.19 2c4n n GLY 103 Ca 0.14 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2c4n n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c4n s PHE 104 N -2.00 3.46 -0.15 1.61 0.40 -0.66 -4.90 117.98 115.73 2c4n s PHE 104 Ca 0.00 1.13 -0.02 0.00 -0.60 0.00 0.00 56.93 57.44 2c4n s PHE 104 Cb 0.00 -2.51 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 2c4n s PHE 104 CO 0.00 -0.13 -0.09 0.99 0.70 0.00 0.00 175.22 176.69 2c4n s THR 105 N -2.38 3.38 -0.29 0.64 2.01 0.52 -4.56 115.64 114.96 2c4n s THR 105 Ca 0.53 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 2c4n s THR 105 Cb -0.10 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 2c4n s THR 105 CO 0.30 0.50 0.19 -0.63 -0.69 0.00 0.00 174.62 174.29 2c4n s ILE 106 N 0.51 5.19 0.10 1.82 1.01 -1.26 -1.40 121.20 127.16 2c4n s ILE 106 Ca -0.06 0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 2c4n s ILE 106 Cb -0.15 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.83 2c4n s ILE 106 CO 0.04 0.19 0.36 0.28 0.00 0.00 0.00 174.94 175.81 2c4n s THR 107 N 1.73 0.08 -0.24 2.92 -1.32 -0.29 -4.95 115.64 113.58 2c4n s THR 107 Ca 0.07 -0.66 0.13 0.00 -1.21 0.00 0.00 61.69 60.02 2c4n s THR 107 Cb -0.16 -1.13 0.56 0.00 -1.51 0.00 0.00 72.50 70.26 2c4n s THR 107 CO 0.10 -0.36 1.51 -0.90 -2.21 0.00 0.00 174.62 172.75 2c4n n ASP 108 N 0.01 3.65 -4.07 8.08 5.75 -1.26 -3.42 116.55 125.30 2c4n n ASP 108 Ca -0.17 -3.27 -0.32 0.00 -0.01 0.00 0.00 54.79 51.02 2c4n n ASP 108 Cb 0.62 -0.61 -0.15 0.00 -1.03 0.00 0.00 41.12 39.95 2c4n n ASP 108 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2c4n s VAL 109 N -2.98 2.07 -1.31 2.12 1.01 -1.26 -4.82 120.40 115.23 2c4n s VAL 109 Ca 0.45 -1.42 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 2c4n s VAL 109 Cb 0.38 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2c4n s VAL 109 CO 0.07 0.10 0.51 0.59 0.00 0.00 0.00 175.10 176.38 2c4n n ASN 110 N 4.50 -2.39 -4.80 3.32 3.02 -1.26 -4.93 115.26 112.73 2c4n n ASN 110 Ca -0.15 -1.13 -0.35 0.00 -0.03 0.00 0.00 54.58 52.91 2c4n n ASN 110 Cb 0.44 -2.53 -0.04 0.00 -0.61 0.00 0.00 39.78 37.04 2c4n n ASN 110 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2c4n s PRO 111 N -6.78 4.04 0.01 3.52 0.04 -1.26 -4.95 135.00 129.62 2c4n s PRO 111 Ca 0.25 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.62 2c4n s PRO 111 Cb -0.12 -2.28 -0.28 0.00 0.04 0.00 0.00 34.50 31.86 2c4n s PRO 111 CO 0.92 -0.23 0.89 -0.44 0.04 0.00 0.00 177.00 178.19 2c4n h ASP 112 N 2.00 0.41 -3.43 6.66 3.32 -0.92 -3.45 116.42 121.01 2c4n h ASP 112 Ca -0.49 -0.55 -0.53 0.00 0.02 0.00 0.00 57.03 55.49 2c4n h ASP 112 Cb 1.21 -0.13 -0.17 0.00 0.22 0.00 0.00 39.33 40.45 2c4n h ASP 112 CO 0.61 1.45 -0.78 -0.36 -1.72 0.00 0.00 179.24 178.44 2c4n s PHE 113 N -2.62 1.86 -0.19 4.55 0.40 -0.85 -0.94 117.98 120.19 2c4n s PHE 113 Ca -0.08 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.79 2c4n s PHE 113 Cb 0.07 -0.92 0.03 0.00 0.51 0.00 0.00 43.02 42.71 2c4n s PHE 113 CO 0.86 0.36 -0.17 0.08 0.70 0.00 0.00 175.22 177.05 2c4n s VAL 114 N -2.13 2.00 -0.15 -0.44 1.01 0.15 -0.61 120.40 120.23 2c4n s VAL 114 Ca 0.17 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2c4n s VAL 114 Cb -0.05 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2c4n s VAL 114 CO 0.07 0.39 -0.16 -0.63 0.00 0.00 0.00 175.10 174.76 2c4n s ILE 115 N 1.28 2.57 -0.15 2.22 1.01 -0.13 -1.35 121.20 126.65 2c4n s ILE 115 Ca 0.02 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 2c4n s ILE 115 Cb -0.15 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 2c4n s ILE 115 CO -0.11 0.52 -0.14 -0.69 0.00 0.00 0.00 174.94 174.53 2c4n s VAL 116 N 0.82 2.86 0.00 2.92 1.01 -0.33 -0.19 120.40 127.48 2c4n s VAL 116 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2c4n s VAL 116 Cb -0.15 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2c4n s VAL 116 CO -0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2c4n n GLY 117 N 3.93 1.97 2.91 4.51 0.00 0.18 -1.21 105.19 117.48 2c4n n GLY 117 Ca -0.19 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2c4n n GLY 117 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c4n s GLU 118 N 2.71 0.22 -0.29 1.61 2.56 -1.26 -3.75 118.70 120.50 2c4n s GLU 118 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 54.97 54.73 2c4n s GLU 118 Cb 0.00 -0.22 0.10 0.00 2.00 0.00 0.00 34.13 36.01 2c4n s GLU 118 CO 0.00 0.05 0.74 -0.08 -0.56 0.00 0.00 175.26 175.41 2c4n s THR 119 N -0.03 -0.23 -2.00 -1.70 -1.32 -1.26 -2.58 115.64 106.52 2c4n s THR 119 Ca 0.01 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 2c4n s THR 119 Cb -0.01 -1.00 0.66 0.00 -1.51 0.00 0.00 72.50 70.64 2c4n s THR 119 CO -0.00 0.00 1.78 0.54 -2.21 0.00 0.00 174.62 174.73 2c4n n ARG 120 N 4.50 0.77 -0.05 7.08 1.74 -1.26 -2.15 116.66 127.29 2c4n n ARG 120 Ca -0.18 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.03 2c4n n ARG 120 Cb 0.56 -1.47 0.20 0.00 -1.02 0.00 0.00 32.46 30.74 2c4n n ARG 120 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2c4n n SER 121 N -0.97 2.80 -4.60 0.55 7.64 -1.26 -4.98 113.62 112.80 2c4n n SER 121 Ca 0.18 -1.91 -0.49 0.00 1.01 0.00 0.00 58.87 57.65 2c4n n SER 121 Cb 0.08 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 2c4n n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c4n n TYR 122 N 1.15 1.55 -4.04 1.43 9.36 -0.91 -4.95 117.16 120.74 2c4n n TYR 122 Ca 0.16 0.60 -0.14 0.00 3.32 0.00 0.00 57.90 61.84 2c4n n TYR 122 Cb 0.55 -2.34 -0.03 0.00 -0.63 0.00 0.00 39.34 36.89 2c4n n TYR 122 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2c4n s ASN 123 N 0.29 0.85 0.25 2.98 2.20 -1.26 -5.04 114.94 115.21 2c4n s ASN 123 Ca 0.77 -1.47 -0.02 0.00 -0.94 0.00 0.00 52.86 51.20 2c4n s ASN 123 Cb -0.86 0.71 0.51 0.00 -2.00 0.00 0.00 41.25 39.61 2c4n s ASN 123 CO 0.49 -1.39 1.73 -0.25 -2.94 0.00 0.00 177.10 174.74 2c4n h TRP 124 N 2.07 0.55 -0.53 1.54 7.01 -1.99 -1.53 115.95 123.07 2c4n h TRP 124 Ca -0.29 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.73 2c4n h TRP 124 Cb 1.24 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 28.15 2c4n h TRP 124 CO 1.56 0.05 0.26 -0.44 -2.79 0.00 0.00 178.44 177.08 2c4n h ASP 125 N 0.45 0.69 -0.43 2.65 3.32 -1.98 -0.46 116.42 120.66 2c4n h ASP 125 Ca 0.45 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 2c4n h ASP 125 Cb 0.71 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2c4n h ASP 125 CO -0.43 0.62 0.08 0.24 -1.72 0.00 0.00 179.24 178.03 2c4n h MET 126 N 0.71 0.71 -0.68 3.56 2.86 -1.77 -0.71 114.93 119.62 2c4n h MET 126 Ca 0.18 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2c4n h MET 126 Cb 0.11 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2c4n h MET 126 CO -0.02 0.74 0.41 1.98 1.06 0.00 0.00 176.91 181.07 2c4n h MET 127 N 0.57 0.92 0.57 1.72 1.85 -1.15 -0.26 114.93 119.14 2c4n h MET 127 Ca 0.13 -0.08 -0.03 0.00 -0.61 0.00 0.00 59.70 59.11 2c4n h MET 127 Cb 0.36 -0.19 0.01 0.00 0.43 0.00 0.00 31.60 32.20 2c4n h MET 127 CO 0.01 0.65 -0.27 1.25 -0.40 0.00 0.00 176.91 178.14 2c4n h HIS 128 N 0.92 -0.71 -0.40 1.39 6.17 -0.82 -0.40 115.15 121.29 2c4n h HIS 128 Ca 0.24 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.30 2c4n h HIS 128 Cb -0.03 0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.11 2c4n h HIS 128 CO -0.02 -0.44 0.24 0.87 0.71 0.00 0.00 177.93 179.29 2c4n h LYS 129 N -0.76 0.55 -0.52 5.26 1.57 -1.01 0.22 116.57 121.89 2c4n h LYS 129 Ca -0.08 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2c4n h LYS 129 Cb 0.59 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2c4n h LYS 129 CO 0.13 0.42 0.33 0.00 -0.57 0.00 0.00 179.45 179.76 2c4n h ALA 130 N 1.10 0.66 -0.62 3.86 0.00 -1.01 -0.36 119.26 122.88 2c4n h ALA 130 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2c4n h ALA 130 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2c4n h ALA 130 CO -0.03 0.08 0.23 0.00 0.00 0.00 0.00 179.25 179.53 2c4n h ALA 131 N 1.20 0.81 -0.15 0.00 0.00 -0.79 -0.87 119.26 119.47 2c4n h ALA 131 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2c4n h ALA 131 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2c4n h ALA 131 CO -0.05 0.45 0.10 -0.92 0.00 0.00 0.00 179.25 178.82 2c4n h TYR 132 N 0.88 0.19 -0.43 0.00 3.20 -0.49 0.24 116.97 120.56 2c4n h TYR 132 Ca 0.20 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2c4n h TYR 132 Cb 0.24 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2c4n h TYR 132 CO 0.01 0.12 0.05 0.74 -1.64 0.00 0.00 178.16 177.45 2c4n h PHE 133 N 0.20 0.77 -0.46 -3.82 0.04 -0.89 -1.74 116.94 111.04 2c4n h PHE 133 Ca 0.05 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2c4n h PHE 133 Cb -0.02 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 2c4n h PHE 133 CO -0.07 0.75 0.12 0.28 -0.60 0.00 0.00 178.31 178.79 2c4n h VAL 134 N 0.57 1.23 -0.14 -0.55 2.07 -1.07 -0.26 116.25 118.12 2c4n h VAL 134 Ca 0.13 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2c4n h VAL 134 Cb 0.41 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2c4n h VAL 134 CO 0.01 0.29 0.02 0.00 0.02 0.00 0.00 177.57 177.91 2c4n h ALA 135 N 0.98 1.79 -0.25 1.67 0.00 -0.85 -1.68 119.26 120.92 2c4n h ALA 135 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2c4n h ALA 135 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c4n h ALA 135 CO 0.00 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.51 2c4n n ASN 136 N -4.45 2.31 0.00 0.00 3.02 -0.66 -4.92 115.26 110.57 2c4n n ASN 136 Ca -0.01 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 2c4n n ASN 136 Cb 0.13 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2c4n n ASN 136 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4n n GLY 137 N 0.54 0.62 3.76 7.41 0.00 -0.63 -5.03 105.19 111.87 2c4n n GLY 137 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2c4n n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4n s ALA 138 N -2.15 2.95 -0.18 4.61 0.00 -0.16 -4.92 121.76 121.91 2c4n s ALA 138 Ca 0.00 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 2c4n s ALA 138 Cb 0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2c4n s ALA 138 CO 0.00 -0.88 1.43 1.03 0.00 0.00 0.00 175.76 177.34 2c4n s ARG 139 N -2.72 4.07 -0.48 0.00 0.52 -0.12 -4.63 118.95 115.60 2c4n s ARG 139 Ca 0.65 1.70 -0.21 0.00 -0.52 0.00 0.00 55.73 57.35 2c4n s ARG 139 Cb -0.33 -3.89 0.04 0.00 0.52 0.00 0.00 34.95 31.29 2c4n s ARG 139 CO 0.40 -0.93 0.72 0.12 0.02 0.00 0.00 175.30 175.63 2c4n s PHE 140 N 4.12 3.00 -0.00 -0.53 5.36 -1.26 -0.67 117.98 128.00 2c4n s PHE 140 Ca 0.62 -0.12 0.07 0.00 -0.96 0.00 0.00 56.93 56.55 2c4n s PHE 140 Cb -0.24 -3.59 -0.02 0.00 -0.34 0.00 0.00 43.02 38.83 2c4n s PHE 140 CO 0.22 -1.02 -0.22 0.42 -1.46 0.00 0.00 175.22 173.16 2c4n s ILE 141 N 3.08 1.75 0.02 3.12 -1.09 -0.46 -1.34 121.20 126.28 2c4n s ILE 141 Ca 0.24 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.66 2c4n s ILE 141 Cb -0.15 -1.47 -0.01 0.00 -1.58 0.00 0.00 42.46 39.25 2c4n s ILE 141 CO 0.18 0.43 -0.08 0.00 -1.23 0.00 0.00 174.94 174.24 2c4n s ALA 142 N -0.59 0.61 0.10 9.38 0.00 -0.40 -1.19 121.76 129.67 2c4n s ALA 142 Ca 0.09 -0.50 -0.17 0.00 0.00 0.00 0.00 51.96 51.37 2c4n s ALA 142 Cb -0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 2c4n s ALA 142 CO -0.00 0.09 1.56 1.79 0.00 0.00 0.00 175.76 179.20 2c4n h THR 143 N 4.77 1.24 -2.41 0.00 1.35 -1.46 -0.28 112.91 116.12 2c4n h THR 143 Ca -0.32 -0.86 -0.08 0.00 -0.55 0.00 0.00 66.41 64.59 2c4n h THR 143 Cb 1.19 1.22 -0.20 0.00 -1.73 0.00 0.00 68.15 68.63 2c4n h THR 143 CO 0.46 0.28 -0.01 0.54 -0.25 0.00 0.00 175.52 176.54 2c4n s ASN 144 N -5.97 -0.50 0.05 5.36 4.22 -1.26 -0.53 114.94 116.31 2c4n s ASN 144 Ca -0.13 0.63 0.25 0.00 -2.14 0.00 0.00 52.86 51.46 2c4n s ASN 144 Cb 0.08 0.62 1.02 0.00 1.28 0.00 0.00 41.25 44.25 2c4n s ASN 144 CO 0.76 -0.46 1.79 -0.81 -2.04 0.00 0.00 177.10 176.33 2c4n n PRO 145 N 1.48 0.05 -1.62 3.55 -0.04 -1.26 -3.21 135.00 133.95 2c4n n PRO 145 Ca -0.18 0.12 -0.49 0.00 -0.04 0.00 0.00 63.50 62.90 2c4n n PRO 145 Cb 0.56 -1.57 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 2c4n n PRO 145 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2c4n n ASP 146 N -1.66 2.08 0.13 3.54 8.00 -1.26 -4.04 116.55 123.35 2c4n n ASP 146 Ca 0.06 1.11 0.01 0.00 0.71 0.00 0.00 54.79 56.68 2c4n n ASP 146 Cb 0.31 -1.28 0.03 0.00 -0.02 0.00 0.00 41.12 40.16 2c4n n ASP 146 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2c4n h THR 147 N 3.30 1.02 -3.22 -3.53 1.35 -1.90 0.19 112.91 110.12 2c4n h THR 147 Ca -0.46 -2.38 -0.06 0.00 -0.55 0.00 0.00 66.41 62.96 2c4n h THR 147 Cb 1.31 2.46 -0.14 0.00 -1.73 0.00 0.00 68.15 70.05 2c4n h THR 147 CO 0.80 0.57 -0.07 -1.38 -0.25 0.00 0.00 175.52 175.18 2c4n s HIS 148 N -2.97 -0.24 0.00 4.73 -3.43 -1.26 -1.45 115.29 110.66 2c4n s HIS 148 Ca 0.03 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.34 2c4n s HIS 148 Cb 0.08 0.25 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 2c4n s HIS 148 CO 0.75 -0.66 0.00 0.41 -2.00 0.00 0.00 174.74 173.25 2c4n n GLY 149 N 0.06 0.61 3.76 -1.38 0.00 0.58 -4.75 105.19 104.07 2c4n n GLY 149 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2c4n n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c4n s ARG 150 N 2.14 4.55 7.76 1.61 0.52 -1.26 -4.67 118.95 129.59 2c4n s ARG 150 Ca 0.00 1.70 0.00 0.00 -0.52 0.00 0.00 55.73 56.91 2c4n s ARG 150 Cb 0.00 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.43 2c4n s ARG 150 CO 0.00 0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.89 2c4n n GLY 151 N 1.01 3.28 0.90 -3.53 0.00 -1.26 -2.07 105.19 103.52 2c4n n GLY 151 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2c4n n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c4n n PHE 152 N 13.73 0.58 -1.99 1.61 3.01 -1.26 -4.97 117.46 128.16 2c4n n PHE 152 Ca 0.00 -1.56 -0.42 0.00 1.01 0.00 0.00 57.45 56.48 2c4n n PHE 152 Cb 0.00 -0.38 -0.03 0.00 -0.01 0.00 0.00 39.48 39.06 2c4n n PHE 152 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2c4n s TYR 153 N -3.25 2.47 0.34 1.38 1.51 -0.88 -4.89 117.35 114.03 2c4n s TYR 153 Ca 0.42 0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 56.60 2c4n s TYR 153 Cb 0.39 -3.90 -0.12 0.00 -0.11 0.00 0.00 41.96 38.22 2c4n s TYR 153 CO -0.04 -3.58 1.44 -2.30 -1.11 0.00 0.00 175.55 169.97 2c4n n PRO 154 N 5.68 2.46 -4.68 -1.71 -0.02 -1.26 -0.30 135.00 135.17 2c4n n PRO 154 Ca 0.15 0.87 -0.31 0.00 -2.02 0.00 0.00 63.50 62.19 2c4n n PRO 154 Cb 0.41 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.26 2c4n n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c4n s ALA 155 N -0.84 3.74 0.26 3.55 0.00 -0.53 -4.51 121.76 123.43 2c4n s ALA 155 Ca 0.57 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.76 2c4n s ALA 155 Cb -0.52 0.26 0.37 0.00 0.00 0.00 0.00 23.12 23.23 2c4n s ALA 155 CO 0.60 -0.12 1.56 0.00 0.00 0.00 0.00 175.76 177.80 2c4n h GLY 157 N -0.00 1.29 1.60 0.00 0.00 -0.59 -0.74 103.07 104.63 2c4n h GLY 157 Ca 0.42 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 47.26 2c4n h GLY 157 CO -0.99 0.13 -0.60 0.00 0.00 0.00 0.00 176.54 175.08 2c4n h ALA 158 N 1.58 0.74 -0.07 3.60 0.00 -0.99 -2.54 119.26 121.58 2c4n h ALA 158 Ca 0.44 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2c4n h ALA 158 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2c4n h ALA 158 CO -0.21 0.71 -0.52 -0.07 0.00 0.00 0.00 179.25 179.17 2c4n h LEU 159 N 0.31 0.20 -0.54 0.00 3.38 -0.82 -3.03 115.31 114.81 2c4n h LEU 159 Ca -0.00 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2c4n h LEU 159 Cb 1.13 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2c4n h LEU 159 CO 0.10 0.68 -0.73 0.00 0.09 0.00 0.00 178.44 178.59 2c4n h ALA 161 N 1.26 0.24 -0.57 0.00 0.00 -1.32 0.16 119.26 119.02 2c4n h ALA 161 Ca -0.01 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2c4n h ALA 161 Cb 1.29 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2c4n h ALA 161 CO 0.10 -0.53 -0.02 0.78 0.00 0.00 0.00 179.25 179.57 2c4n h GLY 162 N -0.07 1.09 1.00 0.00 0.00 -1.73 -1.38 103.07 101.97 2c4n h GLY 162 Ca 0.28 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2c4n h GLY 162 CO -0.68 0.74 0.18 -2.22 0.00 0.00 0.00 176.54 174.55 2c4n h ILE 163 N 0.92 1.24 -0.49 2.60 2.04 -1.40 -2.07 117.51 120.35 2c4n h ILE 163 Ca 0.16 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 2c4n h ILE 163 Cb 0.57 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2c4n h ILE 163 CO 0.03 0.31 0.07 -0.33 0.00 0.00 0.00 178.15 178.23 2c4n h GLU 164 N 0.80 0.82 -0.51 2.37 5.08 -0.60 -1.35 114.58 121.18 2c4n h GLU 164 Ca 0.18 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2c4n h GLU 164 Cb 0.29 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2c4n h GLU 164 CO -0.01 0.83 0.31 -0.22 -1.00 0.00 0.00 179.01 178.92 2c4n h LYS 165 N 0.69 0.60 -0.06 2.33 1.63 -1.06 0.47 116.57 121.17 2c4n h LYS 165 Ca 0.15 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.82 2c4n h LYS 165 Cb 0.41 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2c4n h LYS 165 CO 0.01 0.40 -0.32 0.82 -3.45 0.00 0.00 179.45 176.91 2c4n h ILE 166 N 0.62 1.43 0.00 2.00 2.04 -1.32 -3.33 117.51 118.95 2c4n h ILE 166 Ca 0.20 -1.75 -0.09 0.00 1.00 0.00 0.00 64.86 64.23 2c4n h ILE 166 Cb 0.01 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2c4n h ILE 166 CO -0.09 0.50 -0.54 0.77 0.00 0.00 0.00 178.15 178.80 2c4n h SER 167 N -0.18 0.00 -0.07 1.72 4.64 -1.21 -3.48 113.55 114.98 2c4n h SER 167 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2c4n h SER 167 Cb 0.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2c4n h SER 167 CO 0.07 0.39 -0.03 0.61 -0.87 0.00 0.00 176.83 177.00 2c4n n GLY 168 N 1.22 0.51 3.29 -0.77 0.00 0.16 -4.76 105.19 104.84 2c4n n GLY 168 Ca 0.01 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 2c4n n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c4n s ARG 169 N -1.31 1.13 0.06 1.61 0.52 -1.21 -5.04 118.95 114.72 2c4n s ARG 169 Ca 0.00 -1.20 0.04 0.00 -0.52 0.00 0.00 55.73 54.05 2c4n s ARG 169 Cb 0.00 -1.32 -0.04 0.00 0.52 0.00 0.00 34.95 34.12 2c4n s ARG 169 CO 0.00 0.30 -0.00 0.15 0.02 0.00 0.00 175.30 175.76 2c4n s LYS 170 N -2.12 2.61 0.65 3.54 1.02 -1.26 -4.25 119.74 119.93 2c4n s LYS 170 Ca 0.08 -0.77 -0.05 0.00 0.02 0.00 0.00 55.97 55.24 2c4n s LYS 170 Cb -0.09 -2.57 0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2c4n s LYS 170 CO 0.05 0.56 0.94 -1.25 -0.92 0.00 0.00 175.35 174.73 2c4n s PRO 171 N -2.09 2.48 -0.31 -1.68 0.04 -1.26 -4.90 135.00 127.28 2c4n s PRO 171 Ca 0.24 -0.24 -0.18 0.00 0.04 0.00 0.00 61.00 60.86 2c4n s PRO 171 Cb -0.12 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2c4n s PRO 171 CO 0.16 -0.99 0.52 0.12 0.04 0.00 0.00 177.00 176.85 2c4n s PHE 172 N -3.10 3.21 -0.15 0.56 5.36 -0.45 -4.89 117.98 118.53 2c4n s PHE 172 Ca 0.58 0.40 -0.23 0.00 -0.96 0.00 0.00 56.93 56.71 2c4n s PHE 172 Cb -0.11 -2.85 -0.02 0.00 -0.34 0.00 0.00 43.02 39.70 2c4n s PHE 172 CO 0.44 -0.43 0.72 0.71 -1.46 0.00 0.00 175.22 175.20 2c4n s TYR 173 N 2.38 3.46 0.10 10.12 1.51 -1.26 -1.28 117.35 132.38 2c4n s TYR 173 Ca 0.20 1.15 -0.06 0.00 -1.01 0.00 0.00 57.07 57.34 2c4n s TYR 173 Cb -0.15 -2.88 -0.18 0.00 -0.11 0.00 0.00 41.96 38.64 2c4n s TYR 173 CO 0.12 -0.11 1.22 0.28 -1.11 0.00 0.00 175.55 175.95 2c4n h VAL 174 N 5.05 1.40 -3.68 0.71 2.07 -1.08 -3.44 116.25 117.28 2c4n h VAL 174 Ca -0.34 -2.61 -0.41 0.00 0.82 0.00 0.00 66.70 64.16 2c4n h VAL 174 Cb 1.16 2.61 0.18 0.00 -1.52 0.00 0.00 31.29 33.71 2c4n h VAL 174 CO 0.79 0.78 0.34 0.61 0.02 0.00 0.00 177.57 180.10 2c4n n GLY 175 N 1.18 -1.81 3.63 2.17 0.00 0.31 -3.75 105.19 106.92 2c4n n GLY 175 Ca -0.09 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 2c4n n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c4n n LYS 176 N -4.00 0.93 0.00 1.61 5.02 -1.26 -1.72 118.16 118.74 2c4n n LYS 176 Ca 0.16 0.36 0.06 0.00 -2.02 0.00 0.00 58.31 56.87 2c4n n LYS 176 Cb 0.57 -2.22 0.37 0.00 -0.02 0.00 0.00 35.03 33.73 2c4n n LYS 176 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2c4n n PRO 177 N -1.14 0.89 -1.73 1.97 -0.04 -1.26 -4.49 135.00 129.20 2c4n n PRO 177 Ca 0.14 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 2c4n n PRO 177 Cb 0.47 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 2c4n n PRO 177 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c4n s SER 178 N -1.50 6.41 0.53 3.54 0.15 -0.70 -4.07 113.70 118.06 2c4n s SER 178 Ca 0.19 2.80 0.29 0.00 0.70 0.00 0.00 55.95 59.93 2c4n s SER 178 Cb 0.09 -2.58 1.45 0.00 -1.71 0.00 0.00 66.02 63.27 2c4n s SER 178 CO 0.14 -0.98 2.05 -0.65 1.20 0.00 0.00 173.24 175.00 2c4n h PRO 179 N 7.74 0.00 -0.87 5.44 0.11 -1.88 -3.21 132.00 139.34 2c4n h PRO 179 Ca -0.44 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 2c4n h PRO 179 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 2c4n h PRO 179 CO 0.95 0.11 0.51 2.35 -0.21 0.00 0.00 178.00 181.71 2c4n h TRP 180 N 0.00 0.94 0.00 0.65 7.01 -1.89 -0.87 115.95 121.78 2c4n h TRP 180 Ca -0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2c4n h TRP 180 Cb 0.39 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.16 2c4n h TRP 180 CO 0.00 0.39 -0.10 0.97 -2.79 0.00 0.00 178.44 176.92 2c4n h ILE 181 N 0.86 0.80 -0.26 2.65 2.10 -1.64 0.76 117.51 122.78 2c4n h ILE 181 Ca 0.42 -0.37 -0.19 0.00 1.08 0.00 0.00 64.86 65.80 2c4n h ILE 181 Cb 0.36 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 2c4n h ILE 181 CO -0.24 0.09 -0.57 0.40 -1.08 0.00 0.00 178.15 176.75 2c4n h ILE 182 N 0.00 1.28 -0.58 2.19 1.08 -1.36 -0.92 117.51 119.20 2c4n h ILE 182 Ca -0.00 -1.76 -0.01 0.00 -0.39 0.00 0.00 64.86 62.69 2c4n h ILE 182 Cb 0.21 1.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 2c4n h ILE 182 CO 0.01 0.57 0.30 0.03 -0.69 0.00 0.00 178.15 178.38 2c4n h ARG 183 N 0.62 0.82 -0.86 2.37 2.47 -0.63 -0.13 114.38 119.04 2c4n h ARG 183 Ca 0.01 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 2c4n h ARG 183 Cb 1.17 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 29.29 2c4n h ARG 183 CO 0.12 0.64 0.44 0.00 0.56 0.00 0.00 179.97 181.73 2c4n h ALA 184 N 1.13 1.15 -0.56 0.04 0.00 -0.75 -0.66 119.26 119.60 2c4n h ALA 184 Ca 0.20 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2c4n h ALA 184 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2c4n h ALA 184 CO -0.03 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.90 2c4n h ALA 185 N 1.26 0.75 -0.45 0.00 0.00 -0.65 -1.61 119.26 118.57 2c4n h ALA 185 Ca 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2c4n h ALA 185 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2c4n h ALA 185 CO -0.04 0.56 0.20 -0.07 0.00 0.00 0.00 179.25 179.90 2c4n h LEU 186 N 0.86 0.60 -1.39 0.00 3.38 -0.57 -2.19 115.31 116.00 2c4n h LEU 186 Ca 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2c4n h LEU 186 Cb 0.51 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2c4n h LEU 186 CO 0.02 0.58 0.30 0.78 0.09 0.00 0.00 178.44 180.21 2c4n h ASN 187 N 0.58 0.63 -0.14 -0.43 2.35 -0.95 0.45 115.58 118.07 2c4n h ASN 187 Ca 0.15 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2c4n h ASN 187 Cb 0.15 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2c4n h ASN 187 CO -0.02 0.50 0.02 0.50 -1.65 0.00 0.00 177.43 176.78 2c4n h LYS 188 N 0.72 0.33 -0.02 0.81 3.64 -0.69 -2.03 116.57 119.33 2c4n h LYS 188 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2c4n h LYS 188 Cb -0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2c4n h LYS 188 CO -0.03 0.34 -0.27 -1.33 -2.27 0.00 0.00 179.45 175.89 2c4n n MET 189 N -4.37 1.55 -3.73 1.90 2.81 -0.39 -4.94 117.12 109.95 2c4n n MET 189 Ca 0.00 -1.23 -0.25 0.00 -1.81 0.00 0.00 57.70 54.41 2c4n n MET 189 Cb 0.18 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.26 2c4n n MET 189 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2c4n n GLN 190 N 0.35 -6.21 -4.33 0.03 6.02 0.14 -4.97 117.38 108.41 2c4n n GLN 190 Ca 0.12 0.69 -0.23 0.00 -0.01 0.00 0.00 57.00 57.57 2c4n n GLN 190 Cb 0.49 -5.58 -0.08 0.00 1.02 0.00 0.00 30.24 26.09 2c4n n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c4n s ALA 191 N -3.39 3.07 0.03 -1.58 0.00 -0.07 -5.01 121.76 114.82 2c4n s ALA 191 Ca 0.43 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 2c4n s ALA 191 Cb -0.21 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2c4n s ALA 191 CO 0.79 0.27 0.19 -1.01 0.00 0.00 0.00 175.76 176.00 2c4n s HIS 192 N -2.35 3.51 0.34 0.00 3.76 -1.26 -4.55 115.29 114.73 2c4n s HIS 192 Ca 0.31 0.28 0.02 0.00 -0.15 0.00 0.00 55.06 55.52 2c4n s HIS 192 Cb -0.06 -1.78 0.61 0.00 1.11 0.00 0.00 32.58 32.46 2c4n s HIS 192 CO 0.19 0.61 2.00 0.66 -0.85 0.00 0.00 174.74 177.34 2c4n h SER 193 N 3.39 0.76 0.30 1.40 4.64 -1.89 -2.54 113.55 119.61 2c4n h SER 193 Ca -0.47 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2c4n h SER 193 Cb 1.17 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2c4n h SER 193 CO 0.73 0.55 0.00 -0.33 -0.87 0.00 0.00 176.83 176.90 2c4n h GLU 194 N 0.90 0.00 -0.03 4.77 3.07 -1.92 -2.39 114.58 118.97 2c4n h GLU 194 Ca 0.25 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 2c4n h GLU 194 Cb -0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2c4n h GLU 194 CO -0.06 0.00 -0.25 0.39 -1.40 0.00 0.00 179.01 177.69 2c4n n GLU 195 N -2.70 1.52 -4.65 2.33 4.71 -0.96 -4.21 120.64 116.69 2c4n n GLU 195 Ca -0.01 -2.98 -0.23 0.00 -0.01 0.00 0.00 57.16 53.93 2c4n n GLU 195 Cb 0.13 -1.59 -0.15 0.00 -1.01 0.00 0.00 31.44 28.82 2c4n n GLU 195 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2c4n s THR 196 N -3.08 1.23 0.11 2.62 2.01 -0.90 -0.40 115.64 117.22 2c4n s THR 196 Ca 0.36 -0.76 0.11 0.00 0.31 0.00 0.00 61.69 61.71 2c4n s THR 196 Cb 0.33 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 2c4n s THR 196 CO -0.02 0.27 -0.27 0.54 -0.69 0.00 0.00 174.62 174.46 2c4n s VAL 197 N -0.48 2.24 -0.05 3.82 0.11 -1.08 -2.47 120.40 122.50 2c4n s VAL 197 Ca 0.05 -1.66 0.07 0.00 -2.93 0.00 0.00 61.98 57.51 2c4n s VAL 197 Cb -0.06 -1.96 -0.01 0.00 -1.53 0.00 0.00 36.38 32.81 2c4n s VAL 197 CO -0.00 0.16 -0.25 -0.51 -3.33 0.00 0.00 175.10 171.17 2c4n s ILE 198 N -0.99 2.04 -0.16 7.04 2.07 -0.68 -1.18 121.20 129.34 2c4n s ILE 198 Ca 0.13 -1.07 -0.03 0.00 -1.41 0.00 0.00 60.65 58.28 2c4n s ILE 198 Cb -0.10 -1.72 -0.02 0.00 0.13 0.00 0.00 42.46 40.75 2c4n s ILE 198 CO 0.05 0.57 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.89 2c4n s VAL 199 N -0.28 3.53 0.22 4.00 1.01 0.27 -1.23 120.40 127.91 2c4n s VAL 199 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2c4n s VAL 199 Cb -0.13 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.73 2c4n s VAL 199 CO 0.02 0.49 0.50 -0.83 0.00 0.00 0.00 175.10 175.28 2c4n s GLY 200 N 0.55 0.18 0.00 4.51 0.00 -0.60 -0.50 107.32 111.46 2c4n s GLY 200 Ca -0.05 -0.52 0.12 0.00 0.00 0.00 0.00 44.72 44.27 2c4n s GLY 200 CO 0.03 -0.43 0.55 2.09 0.00 0.00 0.00 173.10 175.34 2c4n n ASP 201 N -0.35 0.72 -4.24 1.64 5.75 -1.26 -1.41 116.55 117.41 2c4n n ASP 201 Ca -0.06 -0.86 -0.37 0.00 -0.01 0.00 0.00 54.79 53.49 2c4n n ASP 201 Cb 0.62 0.90 -0.13 0.00 -1.03 0.00 0.00 41.12 41.48 2c4n n ASP 201 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2c4n s ASN 202 N -2.04 5.16 0.30 -1.12 3.84 -1.26 -1.13 114.94 118.69 2c4n s ASN 202 Ca 0.06 -1.19 0.02 0.00 0.21 0.00 0.00 52.86 51.96 2c4n s ASN 202 Cb 0.09 -1.81 0.59 0.00 -0.55 0.00 0.00 41.25 39.57 2c4n s ASN 202 CO 0.46 -0.30 1.87 -0.07 -2.79 0.00 0.00 177.10 176.27 2c4n h LEU 203 N 8.14 0.87 0.00 3.21 3.38 -1.95 -1.05 115.31 127.91 2c4n h LEU 203 Ca -0.22 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2c4n h LEU 203 Cb 1.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2c4n h LEU 203 CO 0.58 0.50 0.00 0.54 0.09 0.00 0.00 178.44 180.15 2c4n n ARG 204 N -4.56 0.59 0.05 1.13 1.74 -1.26 -1.82 116.66 112.53 2c4n n ARG 204 Ca 0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2c4n n ARG 204 Cb 0.31 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2c4n n ARG 204 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2c4n n THR 205 N -1.21 0.30 0.10 0.55 -2.24 -0.80 -4.60 114.28 106.39 2c4n n THR 205 Ca 0.17 0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.92 2c4n n THR 205 Cb 0.20 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.58 2c4n n THR 205 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2c4n h ASP 206 N 0.00 -0.19 -0.17 3.42 3.32 -1.46 -1.86 116.42 119.49 2c4n h ASP 206 Ca 0.00 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 2c4n h ASP 206 Cb 0.00 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2c4n h ASP 206 CO 0.00 0.01 -0.09 0.40 -1.72 0.00 0.00 179.24 177.85 2c4n h ILE 207 N -0.38 1.31 -0.43 0.35 1.08 -1.60 -1.28 117.51 116.56 2c4n h ILE 207 Ca -0.02 -1.14 0.02 0.00 -0.39 0.00 0.00 64.86 63.32 2c4n h ILE 207 Cb 0.30 1.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 2c4n h ILE 207 CO 0.04 0.34 0.25 0.25 -0.69 0.00 0.00 178.15 178.34 2c4n h LEU 208 N 0.03 0.41 -0.21 1.44 5.85 -1.43 0.37 115.31 121.77 2c4n h LEU 208 Ca 0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2c4n h LEU 208 Cb 0.57 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2c4n h LEU 208 CO 0.03 0.29 0.03 0.00 -0.34 0.00 0.00 178.44 178.45 2c4n h ALA 209 N 1.19 0.27 -0.42 1.25 0.00 -1.33 -1.96 119.26 118.27 2c4n h ALA 209 Ca 0.17 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2c4n h ALA 209 Cb 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2c4n h ALA 209 CO -0.08 -0.05 0.25 0.78 0.00 0.00 0.00 179.25 180.15 2c4n h GLY 210 N 0.14 0.59 0.82 0.00 0.00 -1.00 -1.39 103.07 102.23 2c4n h GLY 210 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2c4n h GLY 210 CO 0.00 0.17 0.05 -2.75 0.00 0.00 0.00 176.54 174.02 2c4n h PHE 211 N 0.51 0.10 0.00 5.60 3.04 -0.85 0.24 116.94 125.58 2c4n h PHE 211 Ca 0.17 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 2c4n h PHE 211 Cb -0.00 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 2c4n h PHE 211 CO -0.07 0.04 -0.18 1.96 -2.02 0.00 0.00 178.31 178.05 2c4n h GLN 212 N 0.14 0.00 -0.00 1.11 4.20 -1.14 -1.95 115.11 117.47 2c4n h GLN 212 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2c4n h GLN 212 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2c4n h GLN 212 CO -0.10 0.18 -0.10 0.00 -0.67 0.00 0.00 178.83 178.14 2c4n n ALA 213 N -2.44 2.70 -0.57 3.87 0.00 -0.54 -4.92 120.51 118.60 2c4n n ALA 213 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2c4n n ALA 213 Cb 0.25 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2c4n n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4n n GLY 214 N 1.33 0.66 3.92 0.00 0.00 -0.73 -4.84 105.19 105.53 2c4n n GLY 214 Ca 0.13 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 2c4n n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c4n s LEU 215 N 0.00 4.10 0.37 0.99 1.02 0.01 -4.35 118.68 120.83 2c4n s LEU 215 Ca 0.00 0.54 -0.25 0.00 0.02 0.00 0.00 54.13 54.45 2c4n s LEU 215 Cb 0.00 -3.35 -0.09 0.00 0.02 0.00 0.00 46.19 42.76 2c4n s LEU 215 CO 0.00 -0.17 1.01 -1.61 0.02 0.00 0.00 176.35 175.60 2c4n s GLU 216 N -3.66 4.32 0.05 1.70 2.02 -1.03 -4.31 118.70 117.78 2c4n s GLU 216 Ca 0.41 1.43 0.07 0.00 0.02 0.00 0.00 54.97 56.90 2c4n s GLU 216 Cb -0.11 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 2c4n s GLU 216 CO 0.31 0.01 -0.20 0.95 0.02 0.00 0.00 175.26 176.36 2c4n s THR 217 N -1.68 1.58 -0.12 3.63 -4.23 -1.26 -1.69 115.64 111.88 2c4n s THR 217 Ca 0.55 -1.23 -0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2c4n s THR 217 Cb -0.20 -1.40 0.02 0.00 1.34 0.00 0.00 72.50 72.27 2c4n s THR 217 CO 0.25 0.13 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.73 2c4n s ILE 218 N -0.87 1.19 -0.20 2.99 1.01 -0.36 -0.83 121.20 124.12 2c4n s ILE 218 Ca 0.06 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 2c4n s ILE 218 Cb -0.09 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 2c4n s ILE 218 CO 0.02 0.40 0.19 -0.22 0.00 0.00 0.00 174.94 175.32 2c4n s LEU 219 N 1.62 4.20 0.08 2.97 2.96 -0.25 -1.56 118.68 128.70 2c4n s LEU 219 Ca 0.05 0.29 0.02 0.00 -0.22 0.00 0.00 54.13 54.27 2c4n s LEU 219 Cb -0.13 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 2c4n s LEU 219 CO -0.09 0.12 0.11 0.68 -1.32 0.00 0.00 176.35 175.86 2c4n s VAL 220 N 0.57 4.72 -1.16 1.68 -7.23 -0.50 -1.07 120.40 117.42 2c4n s VAL 220 Ca 0.10 -0.69 0.17 0.00 -1.81 0.00 0.00 61.98 59.75 2c4n s VAL 220 Cb -0.12 -3.29 0.69 0.00 0.56 0.00 0.00 36.38 34.22 2c4n s VAL 220 CO 0.01 0.12 1.59 0.18 -0.31 0.00 0.00 175.10 176.69 2c4n n LEU 221 N 0.39 4.59 -0.18 1.32 4.77 0.11 -4.38 117.00 123.61 2c4n n LEU 221 Ca -0.08 -2.31 0.14 0.00 -0.03 0.00 0.00 56.01 53.72 2c4n n LEU 221 Cb 0.52 -0.57 0.70 0.00 -2.33 0.00 0.00 43.42 41.73 2c4n n LEU 221 CO 0.46 0.77 0.96 -1.54 -1.33 0.00 0.00 177.39 176.71 2c4n n SER 222 N 1.07 0.57 0.00 -1.43 3.41 -0.73 -4.89 113.62 111.62 2c4n n SER 222 Ca 0.25 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2c4n n SER 222 Cb 0.86 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 2c4n n SER 222 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c4n n GLY 223 N 1.02 3.90 0.43 5.00 0.00 -1.13 -4.76 105.19 109.64 2c4n n GLY 223 Ca 0.20 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 2c4n n GLY 223 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c4n h VAL 224 N 0.00 0.20 -4.03 1.61 2.07 -1.87 -3.45 116.25 110.78 2c4n h VAL 224 Ca 0.00 0.00 -0.47 0.00 0.82 0.00 0.00 66.70 67.05 2c4n h VAL 224 Cb 0.00 0.20 0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2c4n h VAL 224 CO 0.00 0.00 0.39 -0.44 0.02 0.00 0.00 177.57 177.54 2c4n s SER 225 N -4.30 6.57 0.27 0.57 0.01 -0.28 -5.03 113.70 111.51 2c4n s SER 225 Ca -0.18 1.93 0.11 0.00 1.31 0.00 0.00 55.95 59.12 2c4n s SER 225 Cb 0.03 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2c4n s SER 225 CO 0.61 -0.62 -0.12 -0.94 0.41 0.00 0.00 173.24 172.59 2c4n s SER 226 N -1.86 3.99 0.25 2.44 1.04 -1.26 -4.67 113.70 113.63 2c4n s SER 226 Ca 0.63 -0.87 -0.03 0.00 0.48 0.00 0.00 55.95 56.17 2c4n s SER 226 Cb -0.17 -0.53 0.47 0.00 0.10 0.00 0.00 66.02 65.89 2c4n s SER 226 CO 0.21 0.02 1.77 0.25 0.98 0.00 0.00 173.24 176.48 2c4n h LEU 227 N 2.12 0.52 -0.53 2.42 5.85 -1.97 -0.81 115.31 122.90 2c4n h LEU 227 Ca -0.42 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2c4n h LEU 227 Cb 1.26 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2c4n h LEU 227 CO 0.60 0.24 0.00 -0.90 -0.34 0.00 0.00 178.44 178.04 2c4n n ASP 228 N -4.86 0.37 0.16 1.25 5.68 -1.26 -2.38 116.55 115.50 2c4n n ASP 228 Ca 0.15 0.61 0.13 0.00 -0.50 0.00 0.00 54.79 55.18 2c4n n ASP 228 Cb 0.38 -0.68 0.54 0.00 -1.14 0.00 0.00 41.12 40.23 2c4n n ASP 228 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2c4n h ASP 229 N 0.00 0.00 1.12 -1.12 3.32 -1.55 -3.01 116.42 115.18 2c4n h ASP 229 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c4n h ASP 229 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2c4n h ASP 229 CO 0.00 0.00 -0.52 0.16 -1.72 0.00 0.00 179.24 177.16 2c4n h ILE 230 N 0.00 0.00 -0.12 0.35 3.07 -1.64 -3.35 117.51 115.82 2c4n h ILE 230 Ca 0.00 -0.64 0.04 0.00 1.55 0.00 0.00 64.86 65.81 2c4n h ILE 230 Cb 0.36 1.33 -0.05 0.00 -0.27 0.00 0.00 36.82 38.19 2c4n h ILE 230 CO 0.00 0.00 -0.19 0.44 -1.05 0.00 0.00 178.15 177.35 2c4n h ASP 231 N 0.00 -0.59 0.26 2.16 3.32 -1.73 -2.49 116.42 117.34 2c4n h ASP 231 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2c4n h ASP 231 Cb 0.82 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2c4n h ASP 231 CO 0.00 -0.24 -0.27 -1.54 -1.72 0.00 0.00 179.24 175.47 2c4n n SER 232 N -5.33 0.98 -4.71 6.45 3.41 -1.26 -4.94 113.62 108.23 2c4n n SER 232 Ca -0.03 -0.84 -0.42 0.00 -0.26 0.00 0.00 58.87 57.32 2c4n n SER 232 Cb 0.25 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2c4n n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c4n s MET 233 N -2.53 4.14 0.22 4.33 -1.94 -0.94 -4.90 119.30 117.67 2c4n s MET 233 Ca 0.23 2.57 -0.09 0.00 -1.71 0.00 0.00 55.69 56.70 2c4n s MET 233 Cb 0.19 -3.31 0.33 0.00 2.01 0.00 0.00 34.83 34.05 2c4n s MET 233 CO 0.53 -0.78 1.68 -1.00 -0.01 0.00 0.00 175.02 175.44 2c4n h PRO 234 N 7.60 0.18 -6.11 2.03 0.13 -1.92 -3.41 132.00 130.50 2c4n h PRO 234 Ca -0.44 -0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 2c4n h PRO 234 Cb 1.21 -0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2c4n h PRO 234 CO 0.95 0.12 -0.68 -0.59 -0.23 0.00 0.00 178.00 177.56 2c4n s PHE 235 N -6.12 2.46 0.09 1.56 -0.12 -1.26 -5.16 117.98 109.43 2c4n s PHE 235 Ca -0.13 -0.37 0.02 0.00 -0.05 0.00 0.00 56.93 56.40 2c4n s PHE 235 Cb 0.19 -1.23 -0.04 0.00 -0.63 0.00 0.00 43.02 41.31 2c4n s PHE 235 CO 0.74 0.61 -0.07 1.03 -0.05 0.00 0.00 175.22 177.49 2c4n s ARG 236 N -3.61 0.78 0.64 1.99 0.52 -1.26 -5.04 118.95 112.96 2c4n s ARG 236 Ca 0.32 -1.23 -0.17 0.00 -0.52 0.00 0.00 55.73 54.12 2c4n s ARG 236 Cb -0.03 -0.21 -0.01 0.00 0.52 0.00 0.00 34.95 35.22 2c4n s ARG 236 CO 0.17 -0.01 1.22 -2.14 0.02 0.00 0.00 175.30 174.57 2c4n s PRO 237 N -3.44 2.65 0.22 3.54 0.02 -1.26 -4.92 135.00 131.80 2c4n s PRO 237 Ca 0.08 1.84 -0.06 0.00 0.02 0.00 0.00 61.00 62.89 2c4n s PRO 237 Cb 0.03 -1.89 0.19 0.00 0.02 0.00 0.00 34.50 32.85 2c4n s PRO 237 CO -0.04 -1.46 1.70 0.77 -0.33 0.00 0.00 177.00 177.64 2c4n h SER 238 N 0.46 0.93 -5.17 2.53 0.02 -1.37 -3.45 113.55 107.50 2c4n h SER 238 Ca -0.50 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.11 2c4n h SER 238 Cb 1.30 -0.25 -0.15 0.00 0.14 0.00 0.00 62.40 63.45 2c4n h SER 238 CO 0.53 0.98 -0.49 0.26 -1.14 0.00 0.00 176.83 176.97 2c4n s TRP 239 N -5.03 0.27 -0.02 3.45 0.51 -0.84 -5.01 118.94 112.26 2c4n s TRP 239 Ca -0.11 -0.70 -0.00 0.00 -2.12 0.00 0.00 56.10 53.17 2c4n s TRP 239 Cb 0.14 -0.17 0.03 0.00 -0.81 0.00 0.00 33.47 32.66 2c4n s TRP 239 CO 0.84 -0.46 0.04 0.42 -0.51 0.00 0.00 176.95 177.28 2c4n s ILE 240 N -3.61 -0.06 0.08 2.03 1.01 -1.26 -1.09 121.20 118.30 2c4n s ILE 240 Ca 0.03 0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.93 2c4n s ILE 240 Cb 0.05 -0.10 -0.04 0.00 0.01 0.00 0.00 42.46 42.38 2c4n s ILE 240 CO -0.09 0.09 -0.07 -0.31 0.00 0.00 0.00 174.94 174.56 2c4n s TYR 241 N 1.15 0.78 0.24 3.97 1.51 -0.23 -4.97 117.35 119.80 2c4n s TYR 241 Ca -0.08 -0.79 -0.07 0.00 -1.01 0.00 0.00 57.07 55.12 2c4n s TYR 241 Cb -0.13 -0.46 0.25 0.00 -0.11 0.00 0.00 41.96 41.51 2c4n s TYR 241 CO -0.03 -0.15 1.91 -1.35 -1.11 0.00 0.00 175.55 174.82 2c4n h PRO 242 N 3.49 1.19 -3.05 -1.71 0.11 -1.94 0.34 132.00 130.43 2c4n h PRO 242 Ca -0.35 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2c4n h PRO 242 Cb 1.18 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2c4n h PRO 242 CO 0.57 0.79 0.24 -1.54 -0.21 0.00 0.00 178.00 177.84 2c4n s SER 243 N -6.01 -0.03 0.64 -2.05 1.04 -1.26 -1.77 113.70 104.26 2c4n s SER 243 Ca -0.13 -1.02 0.41 0.00 0.48 0.00 0.00 55.95 55.69 2c4n s SER 243 Cb 0.17 0.81 2.16 0.00 0.10 0.00 0.00 66.02 69.27 2c4n s SER 243 CO 0.81 -1.59 2.28 -0.37 0.98 0.00 0.00 173.24 175.36 2c4n h VAL 244 N 2.01 0.06 -0.56 5.02 -1.51 -1.88 -2.99 116.25 116.40 2c4n h VAL 244 Ca -0.29 -0.12 0.11 0.00 -1.23 0.00 0.00 66.70 65.17 2c4n h VAL 244 Cb 1.25 1.11 -0.03 0.00 -2.13 0.00 0.00 31.29 31.49 2c4n h VAL 244 CO 0.36 0.01 0.38 0.00 -1.23 0.00 0.00 177.57 177.09 2c4n h ALA 245 N 1.99 2.14 -0.02 5.19 0.00 -1.83 -2.03 119.26 124.70 2c4n h ALA 245 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c4n h ALA 245 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2c4n h ALA 245 CO 0.00 -0.28 -0.21 0.39 0.00 0.00 0.00 179.25 179.15 2c4n n GLU 246 N -4.45 1.71 -2.03 0.00 1.02 -1.13 -4.92 120.64 110.82 2c4n n GLU 246 Ca 0.09 -1.36 -0.42 0.00 -0.02 0.00 0.00 57.16 55.45 2c4n n GLU 246 Cb 0.42 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 2c4n n GLU 246 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2c4n s ILE 247 N -2.23 3.57 0.00 -3.67 1.01 -0.77 -4.82 121.20 114.30 2c4n s ILE 247 Ca 0.25 0.75 0.10 0.00 0.00 0.00 0.00 60.65 61.74 2c4n s ILE 247 Cb 0.19 -3.48 0.16 0.00 0.01 0.00 0.00 42.46 39.34 2c4n s ILE 247 CO 0.43 -0.06 1.02 -0.90 0.00 0.00 0.00 174.94 175.43 2c4n n ASP 248 N 6.85 0.29 -1.04 3.58 5.68 -1.26 -4.80 116.55 125.85 2c4n n ASP 248 Ca 0.17 -1.90 0.12 0.00 -0.50 0.00 0.00 54.79 52.67 2c4n n ASP 248 Cb 0.43 -0.18 0.25 0.00 -1.14 0.00 0.00 41.12 40.47 2c4n n ASP 248 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2c4n n VAL 249 N 0.19 0.46 0.85 2.12 0.24 -1.26 -5.28 118.33 115.64 2c4n n VAL 249 Ca 0.00 -0.67 0.10 0.00 -2.04 0.00 0.00 64.34 61.73 2c4n n VAL 249 Cb 0.85 0.85 0.09 0.00 -1.47 0.00 0.00 33.84 34.15 2c4n n VAL 249 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31