#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9n s GLN 2 N 0.00 4.05 0.15 0.00 0.74 -1.17 -3.16 119.66 120.27 1c9n s GLN 2 Ca 0.00 0.28 0.08 0.00 0.05 0.00 0.00 55.36 55.77 1c9n s GLN 2 Cb 0.00 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 1c9n s GLN 2 CO 0.00 0.47 -0.10 -1.54 -0.55 0.00 0.00 175.29 173.58 1c9n s SER 3 N -0.32 4.31 -0.35 6.67 1.04 0.27 -4.97 113.70 120.35 1c9n s SER 3 Ca 0.21 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 56.06 1c9n s SER 3 Cb -0.15 -0.77 0.03 0.00 0.10 0.00 0.00 66.02 65.24 1c9n s SER 3 CO 0.09 0.13 0.15 -0.69 0.98 0.00 0.00 173.24 173.91 1c9n s VAL 4 N -1.49 4.17 0.60 5.02 1.01 -1.26 -3.55 120.40 124.90 1c9n s VAL 4 Ca 0.23 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1c9n s VAL 4 Cb -0.10 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1c9n s VAL 4 CO 0.14 -0.19 0.89 -2.65 0.00 0.00 0.00 175.10 173.29 1c9n n PRO 5 N 4.90 0.80 -0.29 2.72 -0.02 -1.26 -4.82 135.00 137.04 1c9n n PRO 5 Ca -0.12 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 1c9n n PRO 5 Cb 0.45 -2.09 0.30 0.00 -0.02 0.00 0.00 33.50 32.15 1c9n n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1c9n h TRP 6 N 0.40 0.95 -0.56 6.00 5.08 -1.94 -1.84 115.95 124.04 1c9n h TRP 6 Ca -0.48 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.49 1c9n h TRP 6 Cb 1.37 -0.31 -0.03 0.00 -3.00 0.00 0.00 29.16 27.20 1c9n h TRP 6 CO 0.36 0.42 0.23 0.78 -1.28 0.00 0.00 178.44 178.95 1c9n h GLY 7 N 0.87 0.86 0.96 11.11 0.00 -1.92 0.12 103.07 115.07 1c9n h GLY 7 Ca 0.42 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1c9n h GLY 7 CO -0.19 0.41 0.19 -2.22 0.00 0.00 0.00 176.54 174.72 1c9n h ILE 8 N 0.80 1.13 -0.16 2.60 1.08 -1.68 -0.91 117.51 120.37 1c9n h ILE 8 Ca 0.19 -0.33 -0.14 0.00 -0.39 0.00 0.00 64.86 64.18 1c9n h ILE 8 Cb 0.15 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1c9n h ILE 8 CO -0.02 0.13 -0.52 0.28 -0.69 0.00 0.00 178.15 177.33 1c9n h SER 9 N 0.42 0.48 -0.58 1.72 0.02 -1.39 -2.76 113.55 111.46 1c9n h SER 9 Ca 0.12 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1c9n h SER 9 Cb 0.05 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1c9n h SER 9 CO -0.02 0.91 0.38 -0.09 -1.14 0.00 0.00 176.83 176.87 1c9n h ARG 10 N 0.34 0.77 -0.01 3.45 9.65 -0.30 -0.68 114.38 127.60 1c9n h ARG 10 Ca 0.01 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1c9n h ARG 10 Cb 1.03 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.43 1c9n h ARG 10 CO 0.09 0.51 -0.01 1.33 2.80 0.00 0.00 179.97 184.69 1c9n n VAL 11 N -4.44 0.00 -2.41 0.20 0.24 -0.39 -4.93 118.33 106.59 1c9n n VAL 11 Ca 0.06 -0.15 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 1c9n n VAL 11 Cb 0.05 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1c9n n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c9n n GLN 12 N -0.30 -1.77 -0.14 7.34 6.02 -0.26 -0.25 117.38 128.01 1c9n n GLN 12 Ca 0.20 0.70 -0.08 0.00 -0.01 0.00 0.00 57.00 57.81 1c9n n GLN 12 Cb 0.27 -5.01 0.01 0.00 1.02 0.00 0.00 30.24 26.53 1c9n n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c9n h ALA 13 N 0.70 0.55 -0.93 -1.58 0.00 -1.73 -3.09 119.26 113.19 1c9n h ALA 13 Ca -0.36 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.66 1c9n h ALA 13 Cb 1.26 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 1c9n h ALA 13 CO 0.41 0.02 0.59 -1.35 0.00 0.00 0.00 179.25 178.92 1c9n h PRO 14 N 0.58 0.70 -0.65 0.00 0.11 -1.91 -0.07 132.00 130.76 1c9n h PRO 14 Ca 0.16 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1c9n h PRO 14 Cb -0.04 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 1c9n h PRO 14 CO -0.03 0.46 0.16 0.00 -0.21 0.00 0.00 178.00 178.38 1c9n h ALA 15 N 1.60 1.06 -0.45 -0.75 0.00 -1.94 -0.58 119.26 118.19 1c9n h ALA 15 Ca 0.48 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1c9n h ALA 15 Cb 0.76 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1c9n h ALA 15 CO -0.24 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.39 1c9n h ALA 16 N 1.20 0.70 -0.49 0.00 0.00 -1.10 -3.05 119.26 116.53 1c9n h ALA 16 Ca 0.21 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1c9n h ALA 16 Cb 0.34 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1c9n h ALA 16 CO 0.00 0.67 0.15 0.45 0.00 0.00 0.00 179.25 180.53 1c9n h HIS 17 N 0.82 0.27 -0.19 0.00 3.86 -0.39 -1.77 115.15 117.75 1c9n h HIS 17 Ca 0.10 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1c9n h HIS 17 Cb 0.82 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 1c9n h HIS 17 CO 0.05 0.07 0.23 -0.91 0.86 0.00 0.00 177.93 178.23 1c9n h ASN 18 N 0.32 0.00 -0.21 2.45 -0.26 -1.02 -0.75 115.58 116.11 1c9n h ASN 18 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1c9n h ASN 18 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1c9n h ASN 18 CO -0.26 0.00 0.00 0.54 -1.06 0.00 0.00 177.43 176.65 1c9n n ARG 19 N -3.72 1.85 -0.54 0.81 1.74 -0.73 -4.94 116.66 111.14 1c9n n ARG 19 Ca 0.02 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 1c9n n ARG 19 Cb 0.35 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1c9n n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c9n n GLY 20 N 1.18 0.74 3.43 -0.13 0.00 -0.29 -5.04 105.19 105.09 1c9n n GLY 20 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1c9n n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c9n s LEU 21 N 0.00 5.26 0.00 0.99 1.43 -0.81 -4.87 118.68 120.68 1c9n s LEU 21 Ca 0.00 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1c9n s LEU 21 Cb 0.00 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1c9n s LEU 21 CO 0.00 -0.51 0.31 0.35 0.23 0.00 0.00 176.35 176.73 1c9n n THR 22 N 5.17 0.00 -0.11 5.49 -2.24 -1.26 -3.25 114.28 118.08 1c9n n THR 22 Ca -0.11 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1c9n n THR 22 Cb 0.46 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 1c9n n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9n n GLY 23 N 0.07 0.54 3.58 3.38 0.00 -1.26 -0.82 105.19 110.69 1c9n n GLY 23 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 1c9n n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c9n n SER 24 N 0.00 1.17 -0.03 1.61 2.88 -1.25 -0.91 113.62 117.09 1c9n n SER 24 Ca 0.00 1.13 -0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1c9n n SER 24 Cb 0.00 -1.08 -0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1c9n n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c9n n GLY 25 N 2.44 0.32 3.78 0.46 0.00 -1.26 -4.78 105.19 106.16 1c9n n GLY 25 Ca 0.20 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1c9n n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9n s VAL 26 N -1.61 5.40 -0.28 1.61 1.01 -0.09 -4.96 120.40 121.47 1c9n s VAL 26 Ca 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 1c9n s VAL 26 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1c9n s VAL 26 CO 0.00 0.49 0.28 -0.13 0.00 0.00 0.00 175.10 175.73 1c9n s ARG 27 N -0.08 3.92 -0.13 2.72 0.52 -1.26 -0.81 118.95 123.83 1c9n s ARG 27 Ca 0.12 -0.21 0.02 0.00 -0.52 0.00 0.00 55.73 55.14 1c9n s ARG 27 Cb -0.12 -3.68 0.01 0.00 0.52 0.00 0.00 34.95 31.69 1c9n s ARG 27 CO 0.02 -0.26 -0.18 0.08 0.02 0.00 0.00 175.30 174.98 1c9n s VAL 28 N 1.90 1.75 -0.18 3.52 1.01 0.12 -0.61 120.40 127.91 1c9n s VAL 28 Ca 0.10 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 1c9n s VAL 28 Cb -0.16 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1c9n s VAL 28 CO 0.11 0.49 0.11 0.00 0.00 0.00 0.00 175.10 175.80 1c9n s ALA 29 N 0.98 3.61 -0.40 5.51 0.00 -0.01 -1.24 121.76 130.21 1c9n s ALA 29 Ca -0.05 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1c9n s ALA 29 Cb -0.15 -2.04 0.05 0.00 0.00 0.00 0.00 23.12 20.99 1c9n s ALA 29 CO -0.03 0.25 0.24 0.08 0.00 0.00 0.00 175.76 176.30 1c9n s VAL 30 N 0.11 4.47 -0.61 0.00 1.01 -0.45 -1.14 120.40 123.79 1c9n s VAL 30 Ca 0.08 -1.09 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 1c9n s VAL 30 Cb -0.12 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.74 1c9n s VAL 30 CO -0.00 -0.37 0.83 -0.76 0.00 0.00 0.00 175.10 174.80 1c9n s LEU 31 N 1.51 4.84 0.00 3.92 1.02 0.11 -0.76 118.68 129.32 1c9n s LEU 31 Ca 0.02 -1.14 0.00 0.00 0.02 0.00 0.00 54.13 53.03 1c9n s LEU 31 Cb -0.21 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.61 1c9n s LEU 31 CO 0.05 -1.25 0.00 -0.67 0.02 0.00 0.00 176.35 174.50 1c9n n ASP 32 N 7.00 0.09 -0.05 2.29 2.03 -0.88 -3.95 116.55 123.09 1c9n n ASP 32 Ca -0.06 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.27 1c9n n ASP 32 Cb 0.44 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.93 1c9n n ASP 32 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1c9n n THR 33 N 0.00 0.03 0.00 5.18 -2.24 -1.26 -1.47 114.28 114.52 1c9n n THR 33 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1c9n n THR 33 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1c9n n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9n n GLY 34 N 0.58 1.06 2.80 3.38 0.00 -1.26 -3.85 105.19 107.89 1c9n n GLY 34 Ca 0.03 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 1c9n n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9n s ILE 35 N -1.41 0.24 0.16 -0.61 1.01 -0.56 -3.15 121.20 116.88 1c9n s ILE 35 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 1c9n s ILE 35 Cb 0.00 -0.36 -0.07 0.00 0.01 0.00 0.00 42.46 42.04 1c9n s ILE 35 CO 0.00 0.19 0.58 -0.44 0.00 0.00 0.00 174.94 175.26 1c9n s SER 36 N 1.36 6.87 0.23 3.58 0.01 -1.26 -3.95 113.70 120.53 1c9n s SER 36 Ca -0.05 1.13 -0.31 0.00 1.31 0.00 0.00 55.95 58.03 1c9n s SER 36 Cb -0.13 -2.31 -0.14 0.00 0.21 0.00 0.00 66.02 63.65 1c9n s SER 36 CO -0.02 0.10 1.24 0.41 0.41 0.00 0.00 173.24 175.37 1c9n n THR 38 N 0.81 1.15 -3.66 1.44 -1.04 -1.26 -4.98 114.28 106.75 1c9n n THR 38 Ca -0.05 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.05 61.53 1c9n n THR 38 Cb 0.52 -1.15 -0.08 0.00 -1.82 0.00 0.00 70.33 67.80 1c9n n THR 38 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1c9n s HIS 39 N -0.33 -0.56 0.60 -1.42 5.04 -1.26 -4.71 115.29 112.64 1c9n s HIS 39 Ca 0.68 1.25 0.30 0.00 -1.54 0.00 0.00 55.06 55.75 1c9n s HIS 39 Cb -0.73 0.24 1.75 0.00 0.04 0.00 0.00 32.58 33.88 1c9n s HIS 39 CO 0.53 -0.38 2.16 -1.00 -2.34 0.00 0.00 174.74 173.71 1c9n h PRO 40 N 4.55 0.00 -0.65 2.88 0.13 -1.94 -2.14 132.00 134.83 1c9n h PRO 40 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1c9n h PRO 40 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1c9n h PRO 40 CO 0.24 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.54 1c9n n ASP 41 N -3.75 4.45 -4.28 1.44 2.03 -1.26 -4.95 116.55 110.22 1c9n n ASP 41 Ca -0.00 -2.32 -0.19 0.00 0.52 0.00 0.00 54.79 52.79 1c9n n ASP 41 Cb 0.23 -0.54 -0.11 0.00 -0.72 0.00 0.00 41.12 39.98 1c9n n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1c9n s LEU 42 N -1.61 2.42 -0.26 -2.67 1.43 -0.81 -0.91 118.68 116.27 1c9n s LEU 42 Ca 0.49 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1c9n s LEU 42 Cb 0.30 -0.66 0.07 0.00 0.03 0.00 0.00 46.19 45.94 1c9n s LEU 42 CO 0.26 -0.11 0.01 0.21 0.23 0.00 0.00 176.35 176.96 1c9n s ASN 43 N -2.56 3.83 -0.26 2.29 3.04 -1.26 -4.59 114.94 115.42 1c9n s ASN 43 Ca 0.12 -1.34 -0.13 0.00 0.04 0.00 0.00 52.86 51.55 1c9n s ASN 43 Cb -0.05 -1.04 -0.04 0.00 -1.54 0.00 0.00 41.25 38.57 1c9n s ASN 43 CO 0.04 -0.31 0.30 -0.63 -3.04 0.00 0.00 177.10 173.46 1c9n s ILE 44 N 1.48 5.24 -0.46 -5.21 1.01 -1.26 -4.20 121.20 117.79 1c9n s ILE 44 Ca 0.01 0.42 0.24 0.00 0.00 0.00 0.00 60.65 61.31 1c9n s ILE 44 Cb -0.18 -3.63 0.18 0.00 0.01 0.00 0.00 42.46 38.84 1c9n s ILE 44 CO -0.11 0.22 1.41 0.03 0.00 0.00 0.00 174.94 176.49 1c9n h ARG 45 N 8.06 0.00 0.00 2.79 2.47 -1.07 -3.49 114.38 123.14 1c9n h ARG 45 Ca -0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 1c9n h ARG 45 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1c9n h ARG 45 CO 0.63 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.57 1c9n n GLY 46 N 1.20 -0.21 0.00 0.04 0.00 -1.24 -5.03 105.19 99.95 1c9n n GLY 46 Ca 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1c9n n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9n n GLY 47 N 0.00 -1.08 3.39 -0.02 0.00 -1.26 -0.28 105.19 105.93 1c9n n GLY 47 Ca 0.00 -1.32 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 1c9n n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9n s ALA 48 N -1.01 -1.30 -0.09 4.61 0.00 -0.59 -4.94 121.76 118.44 1c9n s ALA 48 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.58 1c9n s ALA 48 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1c9n s ALA 48 CO 0.00 -0.49 -0.18 0.45 0.00 0.00 0.00 175.76 175.55 1c9n s SER 49 N -1.92 3.65 -0.11 0.00 0.15 -1.26 -0.70 113.70 113.51 1c9n s SER 49 Ca -0.06 -0.38 0.14 0.00 0.70 0.00 0.00 55.95 56.35 1c9n s SER 49 Cb -0.01 -1.27 0.35 0.00 -1.71 0.00 0.00 66.02 63.38 1c9n s SER 49 CO -0.01 0.21 1.25 0.49 1.20 0.00 0.00 173.24 176.39 1c9n n PHE 50 N 3.18 0.45 -3.74 3.44 3.72 -0.13 -4.94 117.46 119.43 1c9n n PHE 50 Ca -0.18 -0.80 -0.37 0.00 -0.05 0.00 0.00 57.45 56.04 1c9n n PHE 50 Cb 0.52 -0.18 -0.12 0.00 -0.94 0.00 0.00 39.48 38.76 1c9n n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1c9n s VAL 51 N -2.29 4.09 0.15 -4.37 1.01 -1.25 -4.66 120.40 113.08 1c9n s VAL 51 Ca 0.30 -0.63 -0.33 0.00 0.00 0.00 0.00 61.98 61.33 1c9n s VAL 51 Cb 0.24 -3.10 -0.13 0.00 0.00 0.00 0.00 36.38 33.39 1c9n s VAL 51 CO 0.07 0.09 1.68 -2.65 0.00 0.00 0.00 175.10 174.29 1c9n n PRO 52 N 4.89 2.44 0.00 2.72 -0.02 -1.26 -1.25 135.00 142.52 1c9n n PRO 52 Ca -0.14 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1c9n n PRO 52 Cb 0.48 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1c9n n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c9n n GLY 53 N 3.77 1.98 2.42 -1.23 0.00 -1.26 -4.90 105.19 105.97 1c9n n GLY 53 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1c9n n GLY 53 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c9n n GLU 54 N -2.00 1.17 0.23 1.61 1.02 -0.38 -4.98 120.64 117.31 1c9n n GLU 54 Ca 0.00 -3.75 0.09 0.00 -0.02 0.00 0.00 57.16 53.47 1c9n n GLU 54 Cb 0.00 -1.76 0.53 0.00 -0.02 0.00 0.00 31.44 30.20 1c9n n GLU 54 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1c9n h PRO 55 N 4.73 0.00 -7.12 3.49 0.13 -1.91 -3.40 132.00 127.91 1c9n h PRO 55 Ca 0.17 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.82 1c9n h PRO 55 Cb 0.82 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.98 1c9n h PRO 55 CO 0.56 0.23 0.38 0.45 -0.23 0.00 0.00 178.00 179.40 1c9n s SER 56 N -6.40 6.28 0.00 1.44 0.15 -1.26 -4.52 113.70 109.39 1c9n s SER 56 Ca -0.02 1.82 0.26 0.00 0.70 0.00 0.00 55.95 58.72 1c9n s SER 56 Cb 0.13 -2.54 0.86 0.00 -1.71 0.00 0.00 66.02 62.75 1c9n s SER 56 CO 0.64 -0.83 1.63 0.35 1.20 0.00 0.00 173.24 176.24 1c9n n THR 57 N -1.33 0.05 -1.60 6.45 -2.24 -1.26 -4.78 114.28 109.56 1c9n n THR 57 Ca 0.09 -0.32 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 1c9n n THR 57 Cb 0.53 0.64 0.07 0.00 -2.10 0.00 0.00 70.33 69.47 1c9n n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1c9n s GLN 58 N -1.95 2.50 -0.33 -0.78 -1.52 -1.26 -1.50 119.66 114.82 1c9n s GLN 58 Ca 0.36 1.53 -0.19 0.00 -1.95 0.00 0.00 55.36 55.10 1c9n s GLN 58 Cb 0.20 -1.90 -0.01 0.00 -0.22 0.00 0.00 33.01 31.09 1c9n s GLN 58 CO 0.32 -1.51 0.57 0.34 -0.25 0.00 0.00 175.29 174.76 1c9n s ASP 60 N -2.39 6.40 -0.03 5.90 2.15 -1.25 -4.55 116.67 122.90 1c9n s ASP 60 Ca 0.69 0.21 0.21 0.00 0.43 0.00 0.00 52.55 54.09 1c9n s ASP 60 Cb -0.24 -2.30 0.64 0.00 -0.30 0.00 0.00 42.92 40.73 1c9n s ASP 60 CO 0.43 -0.48 1.54 0.61 -0.17 0.00 0.00 175.17 177.11 1c9n n GLY 61 N 4.61 2.38 0.90 2.66 0.00 -1.25 -4.50 105.19 109.99 1c9n n GLY 61 Ca -0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 1c9n n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c9n n ASN 62 N 1.45 0.24 0.00 1.61 2.85 -1.26 -4.81 115.26 115.33 1c9n n ASN 62 Ca 0.24 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 1c9n n ASN 62 Cb 0.66 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.59 1c9n n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1c9n n GLY 63 N 2.81 0.69 0.14 8.20 0.00 -1.26 -5.01 105.19 110.76 1c9n n GLY 63 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1c9n n GLY 63 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1c9n h HIS 64 N 0.00 -0.25 -0.73 1.61 3.86 -1.95 -2.46 115.15 115.23 1c9n h HIS 64 Ca 0.00 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1c9n h HIS 64 Cb 0.00 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 1c9n h HIS 64 CO 0.00 -0.15 0.31 0.78 0.86 0.00 0.00 177.93 179.73 1c9n h GLY 65 N -0.19 1.15 1.03 2.45 0.00 -1.88 -1.39 103.07 104.24 1c9n h GLY 65 Ca 0.03 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1c9n h GLY 65 CO -0.08 0.56 0.28 -0.84 0.00 0.00 0.00 176.54 176.46 1c9n h THR 66 N 1.05 1.25 -0.00 4.70 2.02 -1.50 -1.31 112.91 119.12 1c9n h THR 66 Ca 0.25 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1c9n h THR 66 Cb 0.17 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1c9n h THR 66 CO -0.02 0.32 -0.00 -0.74 0.37 0.00 0.00 175.52 175.44 1c9n h HIS 67 N 1.02 0.00 -0.53 3.16 6.17 -0.94 -2.46 115.15 121.57 1c9n h HIS 67 Ca 0.24 -0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.39 1c9n h HIS 67 Cb 0.22 -0.00 -0.07 0.00 2.52 0.00 0.00 27.41 30.08 1c9n h HIS 67 CO 0.02 0.40 0.17 0.28 0.71 0.00 0.00 177.93 179.50 1c9n h VAL 68 N -0.39 0.78 -0.83 5.26 2.07 -1.18 -2.29 116.25 119.67 1c9n h VAL 68 Ca 0.00 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1c9n h VAL 68 Cb 0.40 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1c9n h VAL 68 CO 0.00 0.06 0.50 0.00 0.02 0.00 0.00 177.57 178.16 1c9n h ALA 69 N 1.37 1.16 -0.42 1.67 0.00 -1.14 -1.92 119.26 119.98 1c9n h ALA 69 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1c9n h ALA 69 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1c9n h ALA 69 CO -0.29 0.21 -0.04 0.78 0.00 0.00 0.00 179.25 179.91 1c9n h GLY 70 N 0.90 0.76 1.51 0.00 0.00 -0.94 0.11 103.07 105.41 1c9n h GLY 70 Ca 0.37 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1c9n h GLY 70 CO -0.19 0.47 -0.35 -0.84 0.00 0.00 0.00 176.54 175.64 1c9n h THR 71 N 0.65 1.29 0.03 4.70 2.02 -0.97 -0.47 112.91 120.17 1c9n h THR 71 Ca 0.13 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 1c9n h THR 71 Cb 0.47 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1c9n h THR 71 CO 0.02 0.47 -0.02 0.40 0.37 0.00 0.00 175.52 176.76 1c9n h ILE 72 N 0.47 1.31 -0.06 3.11 2.04 -1.09 -0.42 117.51 122.87 1c9n h ILE 72 Ca 0.05 -1.17 -0.18 0.00 1.00 0.00 0.00 64.86 64.56 1c9n h ILE 72 Cb 0.83 2.08 -0.33 0.00 -0.74 0.00 0.00 36.82 38.65 1c9n h ILE 72 CO 0.07 0.29 -0.88 0.00 0.00 0.00 0.00 178.15 177.63 1c9n n ALA 73 N -2.39 2.67 -1.69 1.87 0.00 0.35 0.08 120.51 121.42 1c9n n ALA 73 Ca -0.09 -2.04 -0.44 0.00 0.00 0.00 0.00 53.44 50.87 1c9n n ALA 73 Cb 0.26 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 1c9n n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c9n n ALA 74 N 0.18 1.38 -1.76 0.00 0.00 -0.19 -4.65 120.51 115.46 1c9n n ALA 74 Ca -0.01 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 1c9n n ALA 74 Cb 1.01 -2.30 0.02 0.00 0.00 0.00 0.00 19.45 18.18 1c9n n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c9n s LEU 75 N -0.22 3.98 -0.51 0.00 1.43 -0.09 -1.10 118.68 122.18 1c9n s LEU 75 Ca 0.65 2.68 -0.23 0.00 -1.03 0.00 0.00 54.13 56.20 1c9n s LEU 75 Cb -0.61 -4.15 0.04 0.00 0.03 0.00 0.00 46.19 41.50 1c9n s LEU 75 CO 0.52 -1.26 0.86 0.21 0.23 0.00 0.00 176.35 176.91 1c9n s ASN 76 N -0.92 6.36 0.00 2.29 2.47 -1.26 -4.57 114.94 119.31 1c9n s ASN 76 Ca 0.66 -0.29 0.00 0.00 0.42 0.00 0.00 52.86 53.64 1c9n s ASN 76 Cb -0.38 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.01 1c9n s ASN 76 CO 0.47 -1.08 0.00 -0.46 -3.72 0.00 0.00 177.10 172.31 1c9n n ASN 77 N 7.06 1.64 -1.04 -4.21 0.23 -1.26 -5.05 115.26 112.63 1c9n n ASN 77 Ca 0.01 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.15 1c9n n ASN 77 Cb 0.48 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.42 1c9n n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1c9n n SER 78 N 0.00 3.52 -4.24 0.53 7.64 -1.26 -4.65 113.62 115.16 1c9n n SER 78 Ca 0.00 -2.02 -0.13 0.00 1.01 0.00 0.00 58.87 57.73 1c9n n SER 78 Cb 0.00 -0.38 -0.10 0.00 -1.01 0.00 0.00 64.21 62.72 1c9n n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1c9n s ILE 79 N -1.03 0.53 0.00 0.44 -4.36 -1.26 -1.47 121.20 114.05 1c9n s ILE 79 Ca 0.38 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 1c9n s ILE 79 Cb 0.20 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.68 1c9n s ILE 79 CO 0.25 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.68 1c9n n GLY 80 N -0.26 3.33 0.00 6.27 0.00 -1.19 -4.47 105.19 108.87 1c9n n GLY 80 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1c9n n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1c9n n VAL 81 N 0.00 0.00 -3.74 1.61 0.24 -1.26 -0.56 118.33 114.62 1c9n n VAL 81 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 1c9n n VAL 81 Cb 0.00 -0.14 -0.14 0.00 -1.47 0.00 0.00 33.84 32.08 1c9n n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1c9n s LEU 82 N 0.00 0.58 0.70 1.34 2.96 -1.23 -4.52 118.68 118.50 1c9n s LEU 82 Ca 0.00 0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 1c9n s LEU 82 Cb 0.00 0.45 0.06 0.00 0.50 0.00 0.00 46.19 47.19 1c9n s LEU 82 CO 0.00 -0.16 1.00 -0.83 -1.32 0.00 0.00 176.35 175.04 1c9n s GLY 83 N 1.29 1.69 0.20 7.98 0.00 -0.25 -4.73 107.32 113.50 1c9n s GLY 83 Ca -0.08 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.62 1c9n s GLY 83 CO -0.07 -0.54 1.72 -2.08 0.00 0.00 0.00 173.10 172.13 1c9n h VAL 84 N -0.57 1.26 -2.60 1.40 2.07 -0.71 -3.35 116.25 113.76 1c9n h VAL 84 Ca -0.44 -0.99 -0.60 0.00 0.82 0.00 0.00 66.70 65.48 1c9n h VAL 84 Cb 1.31 0.57 -0.41 0.00 -1.52 0.00 0.00 31.29 31.24 1c9n h VAL 84 CO 0.60 0.38 -0.72 0.00 0.02 0.00 0.00 177.57 177.85 1c9n n ALA 85 N -2.46 3.37 0.24 1.67 0.00 0.11 -4.88 120.51 118.56 1c9n n ALA 85 Ca 0.05 -4.19 0.12 0.00 0.00 0.00 0.00 53.44 49.42 1c9n n ALA 85 Cb 0.27 -0.92 0.59 0.00 0.00 0.00 0.00 19.45 19.39 1c9n n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c9n h PRO 86 N 4.97 0.00 -0.49 0.00 0.13 -1.57 -0.88 132.00 134.16 1c9n h PRO 86 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1c9n h PRO 86 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1c9n h PRO 86 CO 0.65 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.85 1c9n n SER 87 N -2.31 3.37 -4.74 1.44 7.64 0.00 -4.55 113.62 114.46 1c9n n SER 87 Ca -0.00 -1.97 -0.34 0.00 1.01 0.00 0.00 58.87 57.56 1c9n n SER 87 Cb 0.10 -0.33 0.06 0.00 -1.01 0.00 0.00 64.21 63.04 1c9n n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c9n s ALA 88 N -1.06 2.35 -0.54 -0.43 0.00 -0.33 -3.79 121.76 117.95 1c9n s ALA 88 Ca 0.35 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 1c9n s ALA 88 Cb 0.19 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.93 1c9n s ALA 88 CO 0.25 -1.48 0.84 -1.21 0.00 0.00 0.00 175.76 174.16 1c9n s GLU 89 N -3.76 3.25 -0.14 0.00 2.02 0.01 -4.99 118.70 115.09 1c9n s GLU 89 Ca 0.73 -0.50 -0.18 0.00 0.02 0.00 0.00 54.97 55.04 1c9n s GLU 89 Cb -0.27 -4.08 -0.04 0.00 0.10 0.00 0.00 34.13 29.84 1c9n s GLU 89 CO 0.40 -1.41 0.48 -1.17 0.02 0.00 0.00 175.26 173.57 1c9n s LEU 90 N 3.52 4.24 -0.11 1.80 2.96 -1.26 -0.71 118.68 129.12 1c9n s LEU 90 Ca 0.25 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 1c9n s LEU 90 Cb -0.15 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 43.85 1c9n s LEU 90 CO 0.16 -0.04 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.66 1c9n s TYR 91 N 0.88 2.69 -0.45 5.38 1.51 -0.37 -0.37 117.35 126.62 1c9n s TYR 91 Ca 0.25 -0.75 -0.22 0.00 -1.01 0.00 0.00 57.07 55.33 1c9n s TYR 91 Cb -0.15 -1.77 0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1c9n s TYR 91 CO 0.10 -0.25 0.74 0.00 -1.11 0.00 0.00 175.55 175.03 1c9n s ALA 92 N 0.23 3.31 -0.56 3.71 0.00 0.61 -1.34 121.76 127.72 1c9n s ALA 92 Ca -0.12 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 1c9n s ALA 92 Cb -0.16 -3.42 0.15 0.00 0.00 0.00 0.00 23.12 19.68 1c9n s ALA 92 CO 0.06 -1.88 0.40 0.08 0.00 0.00 0.00 175.76 174.42 1c9n s VAL 93 N 3.16 3.90 -0.33 0.00 1.01 0.06 -1.54 120.40 126.65 1c9n s VAL 93 Ca 0.28 -2.47 -0.29 0.00 0.00 0.00 0.00 61.98 59.49 1c9n s VAL 93 Cb -0.13 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1c9n s VAL 93 CO 0.22 -0.83 1.34 -0.75 0.00 0.00 0.00 175.10 175.08 1c9n s LYS 94 N 0.52 3.81 0.00 2.72 2.20 0.12 -2.06 119.74 127.05 1c9n s LYS 94 Ca 0.13 1.15 0.00 0.00 -0.36 0.00 0.00 55.97 56.89 1c9n s LYS 94 Cb -0.21 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1c9n s LYS 94 CO -0.04 -1.26 0.09 1.33 -0.36 0.00 0.00 175.35 175.12 1c9n n VAL 95 N 6.48 0.00 -5.25 4.02 0.24 -0.54 -0.95 118.33 122.33 1c9n n VAL 95 Ca 0.15 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.34 61.70 1c9n n VAL 95 Cb 0.47 1.03 -0.17 0.00 -1.47 0.00 0.00 33.84 33.70 1c9n n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1c9n s LEU 96 N -1.38 2.08 1.00 1.34 1.43 -0.95 -4.39 118.68 117.81 1c9n s LEU 96 Ca 0.00 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 1c9n s LEU 96 Cb 0.00 -1.38 0.21 0.00 0.03 0.00 0.00 46.19 45.04 1c9n s LEU 96 CO 0.00 0.22 1.26 -0.83 0.23 0.00 0.00 176.35 177.24 1c9n s GLY 97 N -0.04 1.72 0.55 -3.19 0.00 0.01 -4.21 107.32 102.17 1c9n s GLY 97 Ca -0.08 -1.09 0.29 0.00 0.00 0.00 0.00 44.72 43.85 1c9n s GLY 97 CO 0.05 -0.32 1.93 0.00 0.00 0.00 0.00 173.10 174.75 1c9n h ALA 98 N -1.79 2.59 0.00 3.20 0.00 -1.87 0.36 119.26 121.75 1c9n h ALA 98 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1c9n h ALA 98 Cb 1.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1c9n h ALA 98 CO 0.40 -0.87 0.00 0.66 0.00 0.00 0.00 179.25 179.43 1c9n h SER 99 N 0.00 0.00 0.00 0.00 4.64 -1.91 -3.38 113.55 112.90 1c9n h SER 99 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1c9n h SER 99 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1c9n h SER 99 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1c9n n GLY 100 N -0.21 0.55 3.56 -0.77 0.00 0.13 -5.06 105.19 103.39 1c9n n GLY 100 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1c9n n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c9n s SER 101 N -2.82 3.93 0.32 1.61 1.04 -1.26 -4.83 113.70 111.70 1c9n s SER 101 Ca 0.00 -1.02 -0.12 0.00 0.48 0.00 0.00 55.95 55.30 1c9n s SER 101 Cb 0.00 -0.45 0.02 0.00 0.10 0.00 0.00 66.02 65.69 1c9n s SER 101 CO 0.00 -0.11 0.61 -0.83 0.98 0.00 0.00 173.24 173.89 1c9n s GLY 102 N -3.62 0.67 0.37 7.32 0.00 -1.26 -0.81 107.32 109.99 1c9n s GLY 102 Ca 0.32 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 44.12 1c9n s GLY 102 CO 0.17 -0.56 0.57 -1.35 0.00 0.00 0.00 173.10 171.93 1c9n s SER 103 N -3.08 6.13 0.35 1.64 1.04 -1.26 -4.98 113.70 113.53 1c9n s SER 103 Ca 0.21 0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.98 1c9n s SER 103 Cb -0.03 -1.79 0.65 0.00 0.10 0.00 0.00 66.02 64.95 1c9n s SER 103 CO 0.13 -0.42 1.99 1.88 0.98 0.00 0.00 173.24 177.80 1c9n h TYR 104 N 0.69 0.73 -0.03 5.02 -1.99 -1.99 -1.68 116.97 117.71 1c9n h TYR 104 Ca -0.48 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.09 1c9n h TYR 104 Cb 1.23 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.71 1c9n h TYR 104 CO 0.48 0.50 -0.70 0.66 -0.00 0.00 0.00 178.16 179.10 1c9n h SER 105 N 0.77 0.18 0.44 3.88 4.64 -1.97 -1.15 113.55 120.34 1c9n h SER 105 Ca 0.20 -0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 1c9n h SER 105 Cb -0.01 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1c9n h SER 105 CO -0.04 0.82 -0.72 0.77 -0.87 0.00 0.00 176.83 176.80 1c9n h SER 106 N 0.10 0.28 -0.25 4.97 4.64 -1.68 -1.28 113.55 120.33 1c9n h SER 106 Ca -0.02 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 1c9n h SER 106 Cb 1.24 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1c9n h SER 106 CO 0.10 0.90 0.06 0.40 -0.87 0.00 0.00 176.83 177.42 1c9n h ILE 107 N 0.16 1.22 -0.92 0.95 2.04 -1.31 -1.39 117.51 118.25 1c9n h ILE 107 Ca -0.02 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1c9n h ILE 107 Cb 1.27 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 1c9n h ILE 107 CO 0.11 0.23 0.61 0.00 0.00 0.00 0.00 178.15 179.10 1c9n h ALA 108 N 0.88 1.20 -0.19 1.87 0.00 -1.06 -0.53 119.26 121.42 1c9n h ALA 108 Ca 0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1c9n h ALA 108 Cb 0.29 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1c9n h ALA 108 CO 0.00 0.51 -0.32 1.96 0.00 0.00 0.00 179.25 181.41 1c9n h GLN 109 N 1.20 0.39 -0.44 0.00 4.20 -1.04 -1.21 115.11 118.22 1c9n h GLN 109 Ca 0.35 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 1c9n h GLN 109 Cb -0.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1c9n h GLN 109 CO -0.10 0.67 -0.11 0.78 -0.67 0.00 0.00 178.83 179.40 1c9n h GLY 110 N 1.07 0.92 1.00 3.46 0.00 -0.47 -1.42 103.07 107.63 1c9n h GLY 110 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1c9n h GLY 110 CO 0.06 0.69 0.36 1.41 0.00 0.00 0.00 176.54 179.05 1c9n h LEU 111 N 0.68 0.67 -0.78 3.11 3.38 -0.78 -1.79 115.31 119.78 1c9n h LEU 111 Ca 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1c9n h LEU 111 Cb 0.65 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1c9n h LEU 111 CO 0.04 0.51 0.42 -0.33 0.09 0.00 0.00 178.44 179.17 1c9n h GLU 112 N 0.76 1.10 -0.36 1.13 4.39 -1.18 -2.14 114.58 118.28 1c9n h GLU 112 Ca 0.20 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.82 1c9n h GLU 112 Cb -0.05 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.35 1c9n h GLU 112 CO -0.04 0.82 0.09 2.35 -1.16 0.00 0.00 179.01 181.07 1c9n h TRP 113 N 1.09 0.16 -0.37 4.33 7.01 -1.06 -0.36 115.95 126.74 1c9n h TRP 113 Ca 0.27 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.32 1c9n h TRP 113 Cb 0.05 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1c9n h TRP 113 CO 0.00 0.04 0.18 0.00 -2.79 0.00 0.00 178.44 175.88 1c9n h ALA 114 N 1.26 0.46 -0.20 2.65 0.00 -1.01 -1.70 119.26 120.71 1c9n h ALA 114 Ca 0.17 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1c9n h ALA 114 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1c9n h ALA 114 CO -0.21 -0.18 -0.22 0.78 0.00 0.00 0.00 179.25 179.42 1c9n h GLY 115 N 0.38 0.40 2.00 0.00 0.00 -1.00 -1.42 103.07 103.42 1c9n h GLY 115 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1c9n h GLY 115 CO -0.11 0.28 0.00 3.43 0.00 0.00 0.00 176.54 180.14 1c9n h ASN 116 N 0.33 0.00 -0.09 0.19 2.35 -0.68 -3.24 115.58 114.44 1c9n h ASN 116 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1c9n h ASN 116 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1c9n h ASN 116 CO 0.04 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.41 1c9n n ASN 117 N -2.67 2.89 -1.91 5.81 3.02 -0.68 -5.00 115.26 116.72 1c9n n ASN 117 Ca 0.04 -3.07 -0.15 0.00 -0.03 0.00 0.00 54.58 51.38 1c9n n ASN 117 Cb 0.44 -0.47 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1c9n n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c9n n GLY 118 N -1.11 -0.17 3.78 7.41 0.00 -1.14 -4.99 105.19 108.97 1c9n n GLY 118 Ca 0.18 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1c9n n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c9n s MET 119 N -5.07 3.36 -0.13 1.61 -1.94 -0.55 -4.84 119.30 111.75 1c9n s MET 119 Ca 0.12 1.54 0.05 0.00 -1.71 0.00 0.00 55.69 55.70 1c9n s MET 119 Cb -0.05 -2.01 -0.23 0.00 2.01 0.00 0.00 34.83 34.54 1c9n s MET 119 CO 0.15 -0.83 0.31 0.72 -0.01 0.00 0.00 175.02 175.37 1c9n n HIS 120 N -1.38 0.75 -4.23 -0.03 8.25 0.22 -4.28 115.22 114.51 1c9n n HIS 120 Ca 0.11 0.21 -0.17 0.00 -0.26 0.00 0.00 57.72 57.61 1c9n n HIS 120 Cb 0.51 -1.12 -0.14 0.00 1.12 0.00 0.00 29.99 30.37 1c9n n HIS 120 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1c9n s VAL 121 N -2.55 0.56 -0.09 1.59 1.01 -0.94 -1.27 120.40 118.71 1c9n s VAL 121 Ca -0.17 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1c9n s VAL 121 Cb 0.07 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.98 1c9n s VAL 121 CO 0.77 0.10 -0.14 0.00 0.00 0.00 0.00 175.10 175.83 1c9n s ALA 122 N -0.30 1.51 -0.27 5.51 0.00 0.29 -0.83 121.76 127.67 1c9n s ALA 122 Ca 0.01 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1c9n s ALA 122 Cb -0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1c9n s ALA 122 CO -0.00 -0.01 0.08 0.45 0.00 0.00 0.00 175.76 176.28 1c9n s SER 123 N 0.89 5.16 -0.18 0.00 0.15 -0.29 -0.89 113.70 118.54 1c9n s SER 123 Ca -0.09 -0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.18 1c9n s SER 123 Cb -0.15 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1c9n s SER 123 CO 0.01 -0.09 -0.13 -0.76 1.20 0.00 0.00 173.24 173.46 1c9n s LEU 124 N 1.59 2.52 0.14 3.45 1.02 0.03 -0.71 118.68 126.72 1c9n s LEU 124 Ca 0.05 -0.49 0.20 0.00 0.02 0.00 0.00 54.13 53.91 1c9n s LEU 124 Cb -0.16 -1.60 -0.06 0.00 0.02 0.00 0.00 46.19 44.39 1c9n s LEU 124 CO 0.04 0.03 0.95 0.28 0.02 0.00 0.00 176.35 177.66 1c9n h SER 125 N 7.74 0.00 -3.12 2.29 0.02 -1.86 -1.86 113.55 116.76 1c9n h SER 125 Ca -0.39 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.89 1c9n h SER 125 Cb 1.17 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.58 1c9n h SER 125 CO 0.60 0.27 -0.57 -0.22 -1.14 0.00 0.00 176.83 175.77 1c9n s LEU 126 N -5.57 3.85 0.11 5.07 2.96 -1.26 -4.65 118.68 119.18 1c9n s LEU 126 Ca -0.02 0.22 0.11 0.00 -0.22 0.00 0.00 54.13 54.22 1c9n s LEU 126 Cb 0.09 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1c9n s LEU 126 CO 0.80 0.35 -0.27 -0.83 -1.32 0.00 0.00 176.35 175.08 1c9n s GLY 127 N -0.71 1.54 -0.03 7.98 0.00 -1.26 -4.52 107.32 110.33 1c9n s GLY 127 Ca 0.12 -1.42 0.04 0.00 0.00 0.00 0.00 44.72 43.45 1c9n s GLY 127 CO 0.02 -1.38 -0.13 -0.45 0.00 0.00 0.00 173.10 171.17 1c9n s SER 128 N -1.87 4.17 0.51 1.64 0.15 0.18 -4.86 113.70 113.62 1c9n s SER 128 Ca 0.14 -0.20 0.29 0.00 0.70 0.00 0.00 55.95 56.88 1c9n s SER 128 Cb -0.10 -0.89 1.30 0.00 -1.71 0.00 0.00 66.02 64.62 1c9n s SER 128 CO 0.05 0.32 1.98 1.55 1.20 0.00 0.00 173.24 178.34 1c9n h PRO 129 N 5.06 0.00 -6.70 5.44 0.13 -1.96 0.12 132.00 134.10 1c9n h PRO 129 Ca -0.47 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.97 1c9n h PRO 129 Cb 1.16 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.05 1c9n h PRO 129 CO 0.51 0.12 -0.85 -1.54 -0.23 0.00 0.00 178.00 176.01 1c9n s SER 130 N -5.97 3.47 0.85 1.44 1.04 -1.26 -4.80 113.70 108.47 1c9n s SER 130 Ca -0.01 -0.54 -0.10 0.00 0.48 0.00 0.00 55.95 55.77 1c9n s SER 130 Cb 0.11 -0.42 0.11 0.00 0.10 0.00 0.00 66.02 65.92 1c9n s SER 130 CO 0.58 0.24 1.11 -2.16 0.98 0.00 0.00 173.24 174.00 1c9n s PRO 131 N -1.46 1.58 -0.15 4.02 0.04 -1.26 -4.77 135.00 133.00 1c9n s PRO 131 Ca 0.13 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 1c9n s PRO 131 Cb -0.10 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.70 1c9n s PRO 131 CO 0.04 -2.15 0.23 0.45 0.04 0.00 0.00 177.00 175.61 1c9n s SER 132 N -3.09 0.73 0.37 6.66 0.15 -1.26 -5.02 113.70 112.25 1c9n s SER 132 Ca 0.64 0.29 0.10 0.00 0.70 0.00 0.00 55.95 57.68 1c9n s SER 132 Cb -0.20 0.53 0.86 0.00 -1.71 0.00 0.00 66.02 65.51 1c9n s SER 132 CO 0.57 -0.27 1.90 0.00 1.20 0.00 0.00 173.24 176.65 1c9n h ALA 133 N 8.31 1.87 -0.13 5.45 0.00 -1.99 -0.03 119.26 132.74 1c9n h ALA 133 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1c9n h ALA 133 Cb 1.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1c9n h ALA 133 CO 0.18 -0.08 0.05 1.15 0.00 0.00 0.00 179.25 180.56 1c9n h THR 134 N 0.64 1.16 -0.47 0.00 2.02 -1.95 -1.25 112.91 113.05 1c9n h THR 134 Ca 0.40 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1c9n h THR 134 Cb 0.64 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1c9n h THR 134 CO -0.16 0.15 0.24 -0.07 0.37 0.00 0.00 175.52 176.04 1c9n h LEU 135 N 0.05 0.34 -0.96 2.58 3.38 -1.67 -1.98 115.31 117.05 1c9n h LEU 135 Ca 0.04 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1c9n h LEU 135 Cb 0.19 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1c9n h LEU 135 CO -0.00 0.24 0.32 -0.08 0.09 0.00 0.00 178.44 179.01 1c9n h GLU 136 N 0.47 1.06 -0.28 1.13 4.81 -0.88 0.53 114.58 121.42 1c9n h GLU 136 Ca 0.20 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1c9n h GLU 136 Cb 0.11 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1c9n h GLU 136 CO -0.14 0.84 0.15 0.37 -0.73 0.00 0.00 179.01 179.50 1c9n h GLN 137 N 1.05 0.39 -0.75 1.92 4.15 -1.03 -0.76 115.11 120.08 1c9n h GLN 137 Ca 0.25 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 1c9n h GLN 137 Cb 0.16 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1c9n h GLN 137 CO -0.03 0.35 0.33 0.00 -1.93 0.00 0.00 178.83 177.56 1c9n h ALA 138 N 1.02 0.97 -0.59 3.38 0.00 -0.90 0.02 119.26 123.16 1c9n h ALA 138 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1c9n h ALA 138 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1c9n h ALA 138 CO -0.01 0.57 0.18 0.28 0.00 0.00 0.00 179.25 180.26 1c9n h VAL 139 N 1.07 1.24 -0.43 0.00 2.07 -0.65 -1.26 116.25 118.29 1c9n h VAL 139 Ca 0.25 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 1c9n h VAL 139 Cb 0.17 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1c9n h VAL 139 CO -0.03 0.31 0.04 0.78 0.02 0.00 0.00 177.57 178.70 1c9n h ASN 140 N 0.83 0.71 -0.17 0.57 -0.26 -0.84 -1.65 115.58 114.76 1c9n h ASN 140 Ca 0.19 -0.28 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1c9n h ASN 140 Cb 0.29 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1c9n h ASN 140 CO -0.01 0.81 0.11 -1.28 -1.06 0.00 0.00 177.43 176.00 1c9n h SER 141 N 0.58 0.19 -0.70 5.81 0.87 -0.81 -0.27 113.55 119.22 1c9n h SER 141 Ca 0.13 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1c9n h SER 141 Cb 0.42 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 1c9n h SER 141 CO 0.01 0.15 0.46 0.00 -0.53 0.00 0.00 176.83 176.93 1c9n h ALA 142 N 1.05 0.90 -0.52 6.23 0.00 -1.20 -1.70 119.26 124.02 1c9n h ALA 142 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1c9n h ALA 142 Cb -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1c9n h ALA 142 CO -0.01 0.28 0.27 1.15 0.00 0.00 0.00 179.25 180.94 1c9n h THR 143 N 0.92 1.18 0.00 0.00 2.02 -1.03 -1.74 112.91 114.27 1c9n h THR 143 Ca 0.27 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1c9n h THR 143 Cb -0.07 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1c9n h THR 143 CO -0.07 0.20 -0.11 0.77 0.37 0.00 0.00 175.52 176.68 1c9n h SER 144 N 0.69 0.00 -0.31 4.18 4.64 -0.66 -1.18 113.55 120.90 1c9n h SER 144 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1c9n h SER 144 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1c9n h SER 144 CO -0.03 0.11 0.00 0.54 -0.87 0.00 0.00 176.83 176.58 1c9n n ARG 145 N -3.30 1.74 -0.49 4.77 1.74 -0.67 -4.91 116.66 115.54 1c9n n ARG 145 Ca -0.00 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 1c9n n ARG 145 Cb 0.33 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1c9n n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c9n n GLY 146 N 1.02 0.75 3.73 -0.13 0.00 -0.44 -4.94 105.19 105.18 1c9n n GLY 146 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1c9n n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9n s VAL 147 N -2.21 4.40 -0.39 1.61 1.01 -0.75 -4.39 120.40 119.69 1c9n s VAL 147 Ca 0.00 2.06 -0.20 0.00 0.00 0.00 0.00 61.98 63.84 1c9n s VAL 147 Cb 0.00 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1c9n s VAL 147 CO 0.00 0.35 0.58 -0.22 0.00 0.00 0.00 175.10 175.81 1c9n s LEU 148 N -0.21 4.41 -0.35 3.92 2.96 -0.40 -4.12 118.68 124.89 1c9n s LEU 148 Ca 0.46 -0.13 -0.20 0.00 -0.22 0.00 0.00 54.13 54.04 1c9n s LEU 148 Cb -0.24 -2.67 0.00 0.00 0.50 0.00 0.00 46.19 43.78 1c9n s LEU 148 CO 0.30 -0.62 0.63 -0.69 -1.32 0.00 0.00 176.35 174.65 1c9n s VAL 149 N 2.60 4.90 -0.22 1.68 1.01 -1.26 -0.55 120.40 128.56 1c9n s VAL 149 Ca 0.21 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.72 1c9n s VAL 149 Cb -0.15 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1c9n s VAL 149 CO 0.16 -0.30 -0.02 -0.69 0.00 0.00 0.00 175.10 174.25 1c9n s VAL 150 N 2.68 3.61 0.03 2.92 1.01 -0.07 0.17 120.40 130.75 1c9n s VAL 150 Ca 0.24 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1c9n s VAL 150 Cb -0.15 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1c9n s VAL 150 CO 0.15 0.41 -0.15 0.00 0.00 0.00 0.00 175.10 175.50 1c9n s ALA 151 N 1.46 1.29 0.28 5.51 0.00 0.03 -0.79 121.76 129.54 1c9n s ALA 151 Ca 0.05 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 1c9n s ALA 151 Cb -0.14 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.63 1c9n s ALA 151 CO -0.01 0.27 1.30 0.00 0.00 0.00 0.00 175.76 177.32 1c9n s ALA 152 N -0.70 3.51 0.18 0.00 0.00 -0.70 -0.94 121.76 123.11 1c9n s ALA 152 Ca 0.04 1.19 0.26 0.00 0.00 0.00 0.00 51.96 53.44 1c9n s ALA 152 Cb -0.07 -3.47 1.06 0.00 0.00 0.00 0.00 23.12 20.64 1c9n s ALA 152 CO 0.01 -0.57 1.89 0.66 0.00 0.00 0.00 175.76 177.75 1c9n h SER 153 N 4.16 0.00 -5.00 0.00 4.64 -1.34 -3.41 113.55 112.60 1c9n h SER 153 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1c9n h SER 153 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1c9n h SER 153 CO 0.70 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 1c9n n GLY 154 N -0.00 2.36 0.79 -0.77 0.00 -1.26 -1.62 105.19 104.70 1c9n n GLY 154 Ca -0.00 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.12 1c9n n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c9n n ASN 155 N 0.00 3.59 0.06 1.61 3.02 -1.26 -1.41 115.26 120.87 1c9n n ASN 155 Ca 0.00 -3.08 0.13 0.00 -0.03 0.00 0.00 54.58 51.61 1c9n n ASN 155 Cb 0.00 -0.54 0.47 0.00 -0.61 0.00 0.00 39.78 39.10 1c9n n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1c9n n SER 156 N -0.68 0.48 0.00 6.41 3.41 -1.16 -4.73 113.62 117.35 1c9n n SER 156 Ca 0.21 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 1c9n n SER 156 Cb 0.87 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1c9n n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c9n n GLY 157 N 1.39 1.20 3.85 5.00 0.00 0.11 -4.98 105.19 111.76 1c9n n GLY 157 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1c9n n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9n s ALA 158 N -3.90 2.92 -0.52 4.61 0.00 -1.26 -4.82 121.76 118.80 1c9n s ALA 158 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1c9n s ALA 158 Cb 0.00 -3.12 0.15 0.00 0.00 0.00 0.00 23.12 20.14 1c9n s ALA 158 CO 0.00 -0.89 0.94 0.41 0.00 0.00 0.00 175.76 176.22 1c9n n GLY 159 N -2.37 2.10 3.11 0.00 0.00 -1.26 -1.87 105.19 104.90 1c9n n GLY 159 Ca 0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 1c9n n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c9n s SER 160 N 0.16 0.43 0.07 1.61 1.04 -0.29 -4.31 113.70 112.41 1c9n s SER 160 Ca 0.11 -0.95 0.04 0.00 0.48 0.00 0.00 55.95 55.63 1c9n s SER 160 Cb 0.09 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1c9n s SER 160 CO 0.03 -0.62 0.03 0.27 0.98 0.00 0.00 173.24 173.93 1c9n s ILE 165 N -3.91 4.25 1.17 -1.02 -4.36 -1.23 -4.11 121.20 111.99 1c9n s ILE 165 Ca 0.07 -0.83 -0.16 0.00 -0.26 0.00 0.00 60.65 59.46 1c9n s ILE 165 Cb 0.07 -3.01 0.27 0.00 1.25 0.00 0.00 42.46 41.04 1c9n s ILE 165 CO -0.10 0.16 1.06 -0.44 0.24 0.00 0.00 174.94 175.86 1c9n s SER 166 N -2.22 1.11 -0.06 4.36 0.01 -0.64 -4.60 113.70 111.65 1c9n s SER 166 Ca 0.26 1.02 -0.00 0.00 1.31 0.00 0.00 55.95 58.54 1c9n s SER 166 Cb -0.12 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 1c9n s SER 166 CO 0.18 -4.05 -0.02 -0.31 0.41 0.00 0.00 173.24 169.45 1c9n s TYR 167 N -2.76 3.07 -1.94 2.43 1.51 0.42 -0.59 117.35 119.49 1c9n s TYR 167 Ca 0.68 0.11 0.29 0.00 -1.01 0.00 0.00 57.07 57.15 1c9n s TYR 167 Cb -0.17 -1.74 1.31 0.00 -0.11 0.00 0.00 41.96 41.26 1c9n s TYR 167 CO 0.59 0.42 1.90 -0.35 -1.11 0.00 0.00 175.55 177.00 1c9n n PRO 168 N 2.02 1.00 -0.35 -1.71 -0.04 -1.26 0.48 135.00 135.15 1c9n n PRO 168 Ca -0.18 -0.37 0.24 0.00 -0.04 0.00 0.00 63.50 63.15 1c9n n PRO 168 Cb 0.53 -1.49 0.50 0.00 -0.04 0.00 0.00 33.50 33.00 1c9n n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c9n h ALA 169 N 3.88 2.16 0.00 0.55 0.00 -1.71 -0.75 119.26 123.39 1c9n h ALA 169 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1c9n h ALA 169 Cb 0.32 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1c9n h ALA 169 CO 0.00 -0.65 -0.30 -0.09 0.00 0.00 0.00 179.25 178.21 1c9n h ARG 170 N 0.38 0.00 -7.01 0.00 9.65 -1.10 -3.38 114.38 112.92 1c9n h ARG 170 Ca 0.66 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.98 1c9n h ARG 170 Cb 1.63 0.00 0.15 0.00 -1.39 0.00 0.00 29.97 30.35 1c9n h ARG 170 CO -0.41 0.30 0.52 0.66 2.80 0.00 0.00 179.97 183.85 1c9n n TYR 171 N -4.07 2.05 -0.18 2.20 4.01 -0.29 -4.91 117.16 115.98 1c9n n TYR 171 Ca -0.02 0.43 -0.01 0.00 -0.16 0.00 0.00 57.90 58.15 1c9n n TYR 171 Cb 0.35 -2.32 0.23 0.00 -0.31 0.00 0.00 39.34 37.29 1c9n n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c9n h ALA 172 N 1.20 1.37 -0.06 -0.72 0.00 -1.88 -2.06 119.26 117.12 1c9n h ALA 172 Ca -0.50 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1c9n h ALA 172 Cb 1.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1c9n h ALA 172 CO 0.56 0.51 0.00 0.09 0.00 0.00 0.00 179.25 180.40 1c9n n ASN 173 N -4.37 0.73 -4.80 0.00 5.03 -1.26 -4.77 115.26 105.82 1c9n n ASN 173 Ca 0.06 -1.47 -0.36 0.00 0.87 0.00 0.00 54.58 53.69 1c9n n ASN 173 Cb 0.11 -0.03 -0.07 0.00 -1.02 0.00 0.00 39.78 38.76 1c9n n ASN 173 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c9n s ALA 174 N -1.93 3.78 -0.31 5.41 0.00 -0.78 -4.57 121.76 123.37 1c9n s ALA 174 Ca 0.33 -0.67 -0.27 0.00 0.00 0.00 0.00 51.96 51.36 1c9n s ALA 174 Cb 0.17 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 21.23 1c9n s ALA 174 CO 0.27 0.39 0.96 1.41 0.00 0.00 0.00 175.76 178.78 1c9n s MET 175 N -0.34 4.03 -0.16 0.00 1.75 0.13 -4.81 119.30 119.90 1c9n s MET 175 Ca 0.11 0.88 -0.18 0.00 -1.25 0.00 0.00 55.69 55.26 1c9n s MET 175 Cb -0.12 -3.73 -0.04 0.00 2.84 0.00 0.00 34.83 33.79 1c9n s MET 175 CO 0.01 -0.80 0.48 0.00 -0.65 0.00 0.00 175.02 174.05 1c9n s ALA 176 N 3.35 3.51 -0.17 4.11 0.00 -1.26 -0.79 121.76 130.52 1c9n s ALA 176 Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1c9n s ALA 176 Cb -0.13 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1c9n s ALA 176 CO 0.14 -0.20 -0.15 0.08 0.00 0.00 0.00 175.76 175.62 1c9n s VAL 177 N 1.09 2.56 0.63 0.00 1.01 -0.12 -1.37 120.40 124.20 1c9n s VAL 177 Ca 0.24 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1c9n s VAL 177 Cb -0.15 -2.09 0.11 0.00 0.00 0.00 0.00 36.38 34.25 1c9n s VAL 177 CO 0.09 0.51 0.87 -0.83 0.00 0.00 0.00 175.10 175.75 1c9n s GLY 178 N 1.05 1.71 -0.05 4.51 0.00 -0.40 -0.93 107.32 113.21 1c9n s GLY 178 Ca -0.01 -2.12 0.05 0.00 0.00 0.00 0.00 44.72 42.65 1c9n s GLY 178 CO -0.04 -1.59 -0.21 0.00 0.00 0.00 0.00 173.10 171.26 1c9n s ALA 179 N -2.83 2.35 0.31 3.20 0.00 -1.26 -1.88 121.76 121.65 1c9n s ALA 179 Ca 0.64 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.65 1c9n s ALA 179 Cb -0.05 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1c9n s ALA 179 CO 0.41 0.46 0.19 0.95 0.00 0.00 0.00 175.76 177.77 1c9n s THR 180 N -0.36 3.55 0.27 0.00 -4.23 0.16 -1.66 115.64 113.36 1c9n s THR 180 Ca 0.03 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1c9n s THR 180 Cb -0.12 -3.12 0.05 0.00 1.34 0.00 0.00 72.50 70.64 1c9n s THR 180 CO 0.02 -0.24 0.37 -0.90 -0.54 0.00 0.00 174.62 173.33 1c9n n ASP 181 N -1.21 0.87 0.09 3.99 5.68 0.45 -1.10 116.55 125.33 1c9n n ASP 181 Ca -0.04 -1.64 0.09 0.00 -0.50 0.00 0.00 54.79 52.70 1c9n n ASP 181 Cb 0.60 -0.20 0.41 0.00 -1.14 0.00 0.00 41.12 40.79 1c9n n ASP 181 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c9n n GLN 182 N -1.60 0.12 -0.21 0.11 6.02 -1.26 -1.53 117.38 119.03 1c9n n GLN 182 Ca 0.07 0.41 0.12 0.00 -0.01 0.00 0.00 57.00 57.59 1c9n n GLN 182 Cb 0.26 -1.75 0.22 0.00 1.02 0.00 0.00 30.24 29.99 1c9n n GLN 182 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1c9n n ASN 183 N -1.98 3.50 -1.12 1.08 3.02 -1.26 -4.95 115.26 113.55 1c9n n ASN 183 Ca 0.02 -1.98 -0.15 0.00 -0.03 0.00 0.00 54.58 52.44 1c9n n ASN 183 Cb 0.17 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 1c9n n ASN 183 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c9n n ASN 184 N 1.47 -4.90 -4.96 6.41 3.02 -0.58 -5.01 115.26 110.71 1c9n n ASN 184 Ca 0.20 0.36 -0.22 0.00 -0.03 0.00 0.00 54.58 54.89 1c9n n ASN 184 Cb 0.60 -3.69 0.02 0.00 -0.61 0.00 0.00 39.78 36.10 1c9n n ASN 184 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c9n s ASN 185 N -2.79 5.59 0.06 6.41 0.01 -1.26 -4.84 114.94 118.11 1c9n s ASN 185 Ca 0.00 0.12 -0.31 0.00 -0.71 0.00 0.00 52.86 51.97 1c9n s ASN 185 Cb 0.00 -1.21 -0.07 0.00 0.41 0.00 0.00 41.25 40.38 1c9n s ASN 185 CO 0.00 -0.89 1.43 -0.60 -1.51 0.00 0.00 177.10 175.53 1c9n s ARG 186 N -4.63 4.29 0.43 -0.60 3.52 -1.26 -0.41 118.95 120.29 1c9n s ARG 186 Ca 0.52 2.07 -0.26 0.00 -0.13 0.00 0.00 55.73 57.93 1c9n s ARG 186 Cb -0.10 -3.43 -0.08 0.00 -1.56 0.00 0.00 34.95 29.77 1c9n s ARG 186 CO 0.38 -0.54 1.39 0.00 -0.81 0.00 0.00 175.30 175.72 1c9n s ALA 187 N 1.87 3.26 0.30 6.12 0.00 -0.67 -4.76 121.76 127.89 1c9n s ALA 187 Ca 0.66 1.40 0.02 0.00 0.00 0.00 0.00 51.96 54.04 1c9n s ALA 187 Cb -0.35 -3.56 0.59 0.00 0.00 0.00 0.00 23.12 19.80 1c9n s ALA 187 CO 0.29 -1.08 1.87 0.66 0.00 0.00 0.00 175.76 177.50 1c9n h SER 188 N 2.46 0.87 0.79 0.00 4.64 -1.93 -0.42 113.55 119.96 1c9n h SER 188 Ca -0.50 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1c9n h SER 188 Cb 1.26 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1c9n h SER 188 CO 0.62 0.50 -0.07 2.22 -0.87 0.00 0.00 176.83 179.23 1c9n n PHE 189 N -4.55 0.00 -2.14 4.77 1.16 -1.26 -4.45 117.46 110.99 1c9n n PHE 189 Ca 0.16 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.32 1c9n n PHE 189 Cb 0.31 -0.40 -0.03 0.00 -1.61 0.00 0.00 39.48 37.76 1c9n n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1c9n s SER 190 N -2.86 6.76 0.45 5.98 0.15 -0.17 -0.71 113.70 123.30 1c9n s SER 190 Ca 0.18 2.08 -0.23 0.00 0.70 0.00 0.00 55.95 58.68 1c9n s SER 190 Cb 0.19 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.89 1c9n s SER 190 CO 0.53 -0.86 1.14 -1.10 1.20 0.00 0.00 173.24 174.15 1c9n s GLN 191 N 3.67 3.85 0.08 5.44 -0.21 -0.50 -4.55 119.66 127.44 1c9n s GLN 191 Ca 0.67 1.71 0.02 0.00 0.02 0.00 0.00 55.36 57.78 1c9n s GLN 191 Cb -0.30 -2.43 -0.01 0.00 1.00 0.00 0.00 33.01 31.28 1c9n s GLN 191 CO 0.25 -0.46 0.07 2.48 -2.12 0.00 0.00 175.29 175.51 1c9n n TYR 192 N -0.41 -0.25 0.00 0.91 0.18 -0.78 -4.73 117.16 112.07 1c9n n TYR 192 Ca 0.07 -0.66 0.00 0.00 1.88 0.00 0.00 57.90 59.18 1c9n n TYR 192 Cb 0.48 0.08 0.00 0.00 -0.38 0.00 0.00 39.34 39.52 1c9n n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1c9n n GLY 193 N -0.15 -0.63 3.68 -7.48 0.00 -0.19 -1.14 105.19 99.27 1c9n n GLY 193 Ca 0.02 -2.16 -0.48 0.00 0.00 0.00 0.00 46.02 43.40 1c9n n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9n n ALA 194 N -0.53 0.96 -0.02 4.61 0.00 -1.26 -1.49 120.51 122.79 1c9n n ALA 194 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1c9n n ALA 194 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1c9n n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9n n GLY 195 N 4.12 0.42 3.67 0.00 0.00 -1.26 -4.54 105.19 107.59 1c9n n GLY 195 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1c9n n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c9n s LEU 196 N 0.00 4.31 -0.14 0.99 2.96 -0.56 -4.43 118.68 121.81 1c9n s LEU 196 Ca 0.00 2.17 0.03 0.00 -0.22 0.00 0.00 54.13 56.12 1c9n s LEU 196 Cb 0.00 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.91 1c9n s LEU 196 CO 0.00 -0.86 0.27 0.47 -1.32 0.00 0.00 176.35 174.91 1c9n n ASP 197 N 6.54 1.51 -3.70 3.68 8.00 -0.47 -4.30 116.55 127.80 1c9n n ASP 197 Ca 0.16 0.16 -0.05 0.00 0.71 0.00 0.00 54.79 55.77 1c9n n ASP 197 Cb 0.43 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 1c9n n ASP 197 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1c9n s ILE 198 N -2.55 0.00 0.15 0.53 2.07 -1.06 -1.33 121.20 119.02 1c9n s ILE 198 Ca -0.19 -0.53 0.05 0.00 -1.41 0.00 0.00 60.65 58.57 1c9n s ILE 198 Cb 0.07 -1.78 -0.04 0.00 0.13 0.00 0.00 42.46 40.84 1c9n s ILE 198 CO 0.76 0.00 -0.10 0.68 -1.91 0.00 0.00 174.94 174.36 1c9n s VAL 199 N -3.28 1.20 0.21 4.00 -7.23 -0.47 -1.27 120.40 113.55 1c9n s VAL 199 Ca 0.11 -2.07 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 1c9n s VAL 199 Cb -0.01 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1c9n s VAL 199 CO -0.00 -0.72 0.48 0.00 -0.31 0.00 0.00 175.10 174.54 1c9n s ALA 200 N -3.31 -0.57 0.16 1.32 0.00 -0.79 -1.50 121.76 117.07 1c9n s ALA 200 Ca 0.17 -0.55 -0.34 0.00 0.00 0.00 0.00 51.96 51.25 1c9n s ALA 200 Cb 0.02 0.91 -0.15 0.00 0.00 0.00 0.00 23.12 23.91 1c9n s ALA 200 CO 0.01 -0.80 1.45 -2.30 0.00 0.00 0.00 175.76 174.12 1c9n n PRO 201 N -0.33 1.83 -0.07 0.00 -0.02 -1.26 -0.67 135.00 134.48 1c9n n PRO 201 Ca -0.07 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1c9n n PRO 201 Cb 0.62 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1c9n n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c9n n GLY 202 N 2.82 -2.39 3.19 -1.23 0.00 -0.26 -3.16 105.19 104.17 1c9n n GLY 202 Ca 0.16 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1c9n n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9n s VAL 203 N -0.02 1.70 -1.27 1.61 1.01 -1.23 -1.15 120.40 121.04 1c9n s VAL 203 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1c9n s VAL 203 Cb 0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 1c9n s VAL 203 CO 0.00 0.48 0.77 -3.20 0.00 0.00 0.00 175.10 173.15 1c9n n ASN 204 N 3.08 -1.62 -4.50 3.32 4.05 -1.22 -4.82 115.26 113.55 1c9n n ASN 204 Ca -0.18 -0.78 -0.43 0.00 0.45 0.00 0.00 54.58 53.64 1c9n n ASN 204 Cb 0.53 -4.29 -0.08 0.00 1.23 0.00 0.00 39.78 37.17 1c9n n ASN 204 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1c9n s VAL 205 N -3.59 5.02 0.05 3.44 1.01 -0.53 -4.86 120.40 120.94 1c9n s VAL 205 Ca 0.03 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 1c9n s VAL 205 Cb -0.01 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1c9n s VAL 205 CO 0.79 -0.43 0.79 -1.58 0.00 0.00 0.00 175.10 174.68 1c9n s GLN 206 N 2.31 4.52 0.36 2.72 0.74 -1.26 -1.62 119.66 127.42 1c9n s GLN 206 Ca 0.15 1.11 -0.11 0.00 0.05 0.00 0.00 55.36 56.56 1c9n s GLN 206 Cb -0.16 -3.37 0.04 0.00 1.10 0.00 0.00 33.01 30.62 1c9n s GLN 206 CO 0.15 0.26 0.67 0.45 -0.55 0.00 0.00 175.29 176.27 1c9n n SER 207 N 2.88 -1.94 -4.75 6.67 2.88 -0.11 -4.81 113.62 114.44 1c9n n SER 207 Ca -0.02 -2.55 -0.37 0.00 -1.33 0.00 0.00 58.87 54.61 1c9n n SER 207 Cb 0.50 3.30 0.05 0.00 -0.75 0.00 0.00 64.21 67.30 1c9n n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1c9n s THR 208 N -2.31 2.37 0.03 2.46 -4.23 -1.26 -0.88 115.64 111.82 1c9n s THR 208 Ca 0.18 0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.79 1c9n s THR 208 Cb -0.04 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.72 1c9n s THR 208 CO 0.13 -0.04 0.30 -0.47 -0.54 0.00 0.00 174.62 173.99 1c9n s TYR 209 N -1.49 -0.11 0.68 3.99 5.04 0.11 -2.48 117.35 123.09 1c9n s TYR 209 Ca 0.78 0.01 -0.17 0.00 -2.44 0.00 0.00 57.07 55.26 1c9n s TYR 209 Cb -0.34 0.09 -0.02 0.00 0.35 0.00 0.00 41.96 42.03 1c9n s TYR 209 CO 0.37 -0.48 0.83 -2.30 -1.34 0.00 0.00 175.55 172.64 1c9n n PRO 210 N 0.72 0.55 -0.71 4.97 -0.02 -1.26 -1.89 135.00 137.36 1c9n n PRO 210 Ca -0.19 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1c9n n PRO 210 Cb 0.59 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1c9n n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c9n n GLY 211 N 1.33 0.56 3.39 -1.23 0.00 -1.26 -4.05 105.19 103.93 1c9n n GLY 211 Ca 0.12 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 1c9n n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c9n n SER 212 N 1.37 -5.12 -0.33 1.61 7.64 -1.19 -4.95 113.62 112.65 1c9n n SER 212 Ca 0.00 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.42 1c9n n SER 212 Cb 0.00 -4.13 0.00 0.00 -1.01 0.00 0.00 64.21 59.07 1c9n n SER 212 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1c9n n THR 213 N -4.43 0.00 -4.06 0.44 5.66 -0.79 -4.96 114.28 106.14 1c9n n THR 213 Ca -0.03 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.84 1c9n n THR 213 Cb 0.57 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.23 1c9n n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1c9n s TYR 214 N 0.10 0.51 0.10 1.09 1.51 -1.26 -0.72 117.35 118.68 1c9n s TYR 214 Ca 0.00 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.59 1c9n s TYR 214 Cb 0.00 -0.32 0.00 0.00 -0.11 0.00 0.00 41.96 41.54 1c9n s TYR 214 CO 0.00 -0.08 0.22 0.00 -1.11 0.00 0.00 175.55 174.58 1c9n s ALA 215 N -1.02 -0.26 -0.13 3.71 0.00 -0.06 -4.85 121.76 119.15 1c9n s ALA 215 Ca -0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1c9n s ALA 215 Cb -0.08 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1c9n s ALA 215 CO 0.00 -0.54 -0.04 -1.12 0.00 0.00 0.00 175.76 174.06 1c9n s SER 216 N -2.87 4.78 0.12 0.00 0.01 -1.25 -0.93 113.70 113.56 1c9n s SER 216 Ca 0.06 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.24 1c9n s SER 216 Cb 0.04 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 1c9n s SER 216 CO -0.10 0.22 -0.04 -0.76 0.41 0.00 0.00 173.24 172.97 1c9n s LEU 217 N 0.03 2.37 0.09 2.44 1.43 -0.64 -4.84 118.68 119.55 1c9n s LEU 217 Ca 0.00 -1.06 0.09 0.00 -1.03 0.00 0.00 54.13 52.13 1c9n s LEU 217 Cb -0.13 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 1c9n s LEU 217 CO 0.03 -0.51 -0.23 0.20 0.23 0.00 0.00 176.35 176.07 1c9n s ASN 218 N -3.08 2.78 0.00 2.29 0.01 -1.26 -1.45 114.94 114.23 1c9n s ASN 218 Ca 0.16 -0.66 0.00 0.00 -0.71 0.00 0.00 52.86 51.64 1c9n s ASN 218 Cb 0.06 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.53 1c9n s ASN 218 CO -0.02 0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.30 1c9n n GLY 219 N 1.25 3.33 2.34 0.66 0.00 -0.30 -4.87 105.19 107.60 1c9n n GLY 219 Ca -0.18 -1.45 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 1c9n n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c9n n THR 220 N -1.69 0.67 0.00 2.61 -2.24 -1.26 -3.09 114.28 109.27 1c9n n THR 220 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1c9n n THR 220 Cb 0.00 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 66.66 1c9n n THR 220 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c9n n MET 222 N 2.80 0.00 -0.06 -0.78 2.00 -1.26 -2.09 117.12 117.73 1c9n n MET 222 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.66 1c9n n MET 222 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.35 1c9n n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1c9n h ALA 223 N 0.00 0.24 -0.63 3.04 0.00 -1.49 -3.35 119.26 117.06 1c9n h ALA 223 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.70 1c9n h ALA 223 Cb 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.62 1c9n h ALA 223 CO 0.00 0.14 -0.22 1.15 0.00 0.00 0.00 179.25 180.32 1c9n h THR 224 N 0.03 0.28 0.00 0.00 2.02 -1.72 -1.59 112.91 111.94 1c9n h THR 224 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1c9n h THR 224 Cb 0.70 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1c9n h THR 224 CO 0.04 0.00 -0.07 1.55 0.37 0.00 0.00 175.52 177.41 1c9n h PRO 225 N -0.06 0.00 -0.77 6.66 0.13 -1.88 -1.26 132.00 134.83 1c9n h PRO 225 Ca 0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.38 1c9n h PRO 225 Cb 0.51 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.61 1c9n h PRO 225 CO -0.68 0.07 0.32 0.45 -0.23 0.00 0.00 178.00 177.93 1c9n h HIS 226 N 0.00 1.16 -0.18 1.56 3.86 -1.45 0.12 115.15 120.22 1c9n h HIS 226 Ca -0.00 -0.08 -0.18 0.00 -1.16 0.00 0.00 60.37 58.95 1c9n h HIS 226 Cb 0.16 -0.35 0.01 0.00 1.06 0.00 0.00 27.41 28.29 1c9n h HIS 226 CO 0.00 0.88 -0.60 0.28 0.86 0.00 0.00 177.93 179.35 1c9n h VAL 227 N 1.11 1.31 -0.61 2.45 2.07 -1.22 -0.65 116.25 120.70 1c9n h VAL 227 Ca 0.26 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 1c9n h VAL 227 Cb 0.20 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1c9n h VAL 227 CO -0.02 0.57 0.35 0.00 0.02 0.00 0.00 177.57 178.49 1c9n h ALA 228 N 0.57 0.78 -0.65 1.67 0.00 -1.09 0.48 119.26 121.01 1c9n h ALA 228 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1c9n h ALA 228 Cb 1.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1c9n h ALA 228 CO 0.13 0.28 0.31 0.78 0.00 0.00 0.00 179.25 180.74 1c9n h GLY 229 N 0.82 1.01 0.99 0.00 0.00 -0.71 -2.16 103.07 103.03 1c9n h GLY 229 Ca 0.22 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1c9n h GLY 229 CO -0.04 0.48 0.25 0.00 0.00 0.00 0.00 176.54 177.23 1c9n h ALA 230 N 1.14 0.77 -0.92 3.60 0.00 -0.47 -1.67 119.26 121.71 1c9n h ALA 230 Ca 0.22 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1c9n h ALA 230 Cb 0.12 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1c9n h ALA 230 CO -0.03 0.37 0.59 0.00 0.00 0.00 0.00 179.25 180.18 1c9n h ALA 231 N 1.10 1.59 -0.29 0.00 0.00 -0.72 -2.05 119.26 118.89 1c9n h ALA 231 Ca 0.20 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1c9n h ALA 231 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1c9n h ALA 231 CO -0.02 0.22 -0.18 0.00 0.00 0.00 0.00 179.25 179.28 1c9n h ALA 232 N 1.54 1.15 -0.36 0.00 0.00 -0.65 -1.72 119.26 119.22 1c9n h ALA 232 Ca 0.43 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1c9n h ALA 232 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1c9n h ALA 232 CO -0.19 0.54 -0.20 -0.07 0.00 0.00 0.00 179.25 179.33 1c9n h LEU 233 N 0.48 0.80 -0.55 0.00 3.38 -1.02 -1.74 115.31 116.65 1c9n h LEU 233 Ca 0.08 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1c9n h LEU 233 Cb 0.58 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1c9n h LEU 233 CO 0.04 1.04 0.35 0.58 0.09 0.00 0.00 178.44 180.55 1c9n h VAL 234 N 0.57 1.15 -0.73 1.22 2.07 -1.10 -1.65 116.25 117.77 1c9n h VAL 234 Ca 0.08 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1c9n h VAL 234 Cb 0.75 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1c9n h VAL 234 CO 0.06 0.15 0.44 0.50 0.02 0.00 0.00 177.57 178.74 1c9n h LYS 235 N 0.75 1.00 -0.33 1.57 1.63 -1.27 0.13 116.57 120.05 1c9n h LYS 235 Ca 0.20 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1c9n h LYS 235 Cb -0.06 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.35 1c9n h LYS 235 CO -0.04 0.71 0.16 0.37 -3.45 0.00 0.00 179.45 177.20 1c9n h GLN 236 N 1.00 0.48 -0.19 1.90 4.15 -1.12 -0.62 115.11 120.71 1c9n h GLN 236 Ca 0.26 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.52 1c9n h GLN 236 Cb -0.03 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1c9n h GLN 236 CO -0.05 0.43 -0.27 -0.22 -1.93 0.00 0.00 178.83 176.79 1c9n h LYS 237 N 0.40 0.36 -2.08 1.69 1.63 -0.80 -3.35 116.57 114.42 1c9n h LYS 237 Ca 0.11 -0.14 -0.57 0.00 -0.85 0.00 0.00 60.65 59.21 1c9n h LYS 237 Cb 0.11 -0.02 -0.40 0.00 -0.60 0.00 0.00 32.23 31.32 1c9n h LYS 237 CO -0.01 0.61 -0.92 0.09 -3.45 0.00 0.00 179.45 175.77 1c9n n ASN 238 N -4.12 1.63 0.15 4.20 4.13 0.42 -4.97 115.26 116.70 1c9n n ASN 238 Ca -0.01 -3.01 0.18 0.00 1.68 0.00 0.00 54.58 53.42 1c9n n ASN 238 Cb 0.40 -0.65 0.79 0.00 -1.54 0.00 0.00 39.78 38.78 1c9n n ASN 238 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1c9n h PRO 239 N 3.94 0.00 -0.00 3.52 0.13 -1.27 -0.43 132.00 137.89 1c9n h PRO 239 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1c9n h PRO 239 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1c9n h PRO 239 CO 0.61 0.00 -0.25 -1.13 -0.23 0.00 0.00 178.00 177.00 1c9n n SER 240 N -3.80 0.55 -4.79 1.44 3.41 -1.26 -4.91 113.62 104.26 1c9n n SER 240 Ca 0.04 -0.40 -0.34 0.00 -0.26 0.00 0.00 58.87 57.91 1c9n n SER 240 Cb 0.45 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 1c9n n SER 240 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1c9n s TRP 241 N -2.71 2.87 0.73 7.33 0.52 -0.17 -5.04 118.94 122.46 1c9n s TRP 241 Ca 0.20 1.55 -0.06 0.00 0.02 0.00 0.00 56.10 57.82 1c9n s TRP 241 Cb 0.19 -3.14 0.10 0.00 -1.15 0.00 0.00 33.47 29.47 1c9n s TRP 241 CO 0.56 -1.17 1.03 -1.54 0.02 0.00 0.00 176.95 175.85 1c9n s SER 242 N -2.07 4.49 0.21 2.95 1.04 -1.26 -4.88 113.70 114.18 1c9n s SER 242 Ca 0.68 0.16 -0.10 0.00 0.48 0.00 0.00 55.95 57.18 1c9n s SER 242 Cb -0.19 -0.68 0.28 0.00 0.10 0.00 0.00 66.02 65.53 1c9n s SER 242 CO 0.26 -1.78 1.71 -0.55 0.98 0.00 0.00 173.24 173.86 1c9n h ASN 243 N -0.66 0.04 -0.45 7.02 7.08 -1.91 -0.75 115.58 125.94 1c9n h ASN 243 Ca -0.42 0.10 -0.03 0.00 -3.08 0.00 0.00 56.30 52.87 1c9n h ASN 243 Cb 1.29 0.13 -0.02 0.00 -2.08 0.00 0.00 38.32 37.64 1c9n h ASN 243 CO 0.51 0.03 0.15 0.58 -2.08 0.00 0.00 177.43 176.62 1c9n h VAL 244 N 0.28 1.22 -0.48 6.14 2.07 -1.93 -0.72 116.25 122.82 1c9n h VAL 244 Ca 0.31 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1c9n h VAL 244 Cb 0.44 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1c9n h VAL 244 CO -0.38 0.26 0.29 1.56 0.02 0.00 0.00 177.57 179.32 1c9n h GLN 245 N 0.59 0.57 -0.19 1.57 4.20 -1.79 -1.17 115.11 118.89 1c9n h GLN 245 Ca 0.15 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1c9n h GLN 245 Cb 0.25 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1c9n h GLN 245 CO -0.01 0.38 0.07 0.82 -0.67 0.00 0.00 178.83 179.43 1c9n h ILE 246 N 0.59 1.16 -0.18 2.54 2.04 -0.95 0.35 117.51 123.07 1c9n h ILE 246 Ca 0.19 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1c9n h ILE 246 Cb -0.01 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1c9n h ILE 246 CO -0.08 0.16 -0.20 -0.09 0.00 0.00 0.00 178.15 177.95 1c9n h ARG 247 N 0.15 -0.22 -0.43 2.37 2.43 -0.88 -0.73 114.38 117.08 1c9n h ARG 247 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1c9n h ARG 247 Cb 0.18 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1c9n h ARG 247 CO -0.00 -0.14 0.23 -0.91 -1.51 0.00 0.00 179.97 177.63 1c9n h ASN 248 N -0.22 0.54 -0.66 -3.80 2.35 -1.14 -2.12 115.58 110.53 1c9n h ASN 248 Ca 0.12 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1c9n h ASN 248 Cb 0.40 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1c9n h ASN 248 CO -0.31 0.49 0.32 -0.74 -1.65 0.00 0.00 177.43 175.53 1c9n h HIS 249 N 0.55 0.94 -0.64 1.19 2.76 -0.67 -0.31 115.15 118.98 1c9n h HIS 249 Ca 0.15 -0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 1c9n h HIS 249 Cb 0.07 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 28.69 1c9n h HIS 249 CO -0.02 0.70 0.35 -0.07 -1.30 0.00 0.00 177.93 177.59 1c9n h LEU 250 N 0.90 0.51 -0.41 0.26 3.38 -0.91 -1.80 115.31 117.25 1c9n h LEU 250 Ca 0.23 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1c9n h LEU 250 Cb 0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1c9n h LEU 250 CO -0.03 0.33 0.05 0.11 0.09 0.00 0.00 178.44 179.00 1c9n h LYS 251 N 0.65 0.68 -0.09 1.13 1.57 -1.05 -2.60 116.57 116.86 1c9n h LYS 251 Ca 0.29 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1c9n h LYS 251 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1c9n h LYS 251 CO -0.18 0.74 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.42 1c9n h ASN 252 N 0.53 0.12 -0.39 0.86 2.35 -0.92 -2.90 115.58 115.23 1c9n h ASN 252 Ca 0.12 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1c9n h ASN 252 Cb 0.40 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1c9n h ASN 252 CO 0.01 0.26 0.00 0.35 -1.65 0.00 0.00 177.43 176.40 1c9n n THR 253 N -4.34 0.56 -2.17 2.81 -2.24 -0.69 -4.99 114.28 103.22 1c9n n THR 253 Ca -0.01 -0.78 -0.34 0.00 -2.27 0.00 0.00 64.05 60.64 1c9n n THR 253 Cb 0.23 0.92 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1c9n n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9n s ALA 254 N -1.35 2.68 -0.41 6.98 0.00 -0.99 -4.43 121.76 124.24 1c9n s ALA 254 Ca 0.36 0.69 -0.28 0.00 0.00 0.00 0.00 51.96 52.74 1c9n s ALA 254 Cb 0.21 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 20.03 1c9n s ALA 254 CO 0.29 -0.82 1.04 0.99 0.00 0.00 0.00 175.76 177.26 1c9n s THR 255 N -1.99 4.41 0.24 0.00 2.01 0.45 -4.80 115.64 115.95 1c9n s THR 255 Ca 0.70 1.28 -0.31 0.00 0.31 0.00 0.00 61.69 63.67 1c9n s THR 255 Cb -0.21 -4.47 -0.13 0.00 0.01 0.00 0.00 72.50 67.70 1c9n s THR 255 CO 0.30 -0.74 1.58 -0.24 -0.69 0.00 0.00 174.62 174.83 1c9n n SER 256 N 7.26 3.51 -0.14 3.53 2.88 -1.26 -0.44 113.62 128.96 1c9n n SER 256 Ca 0.10 1.11 0.03 0.00 -1.33 0.00 0.00 58.87 58.79 1c9n n SER 256 Cb 0.48 -1.52 -0.01 0.00 -0.75 0.00 0.00 64.21 62.41 1c9n n SER 256 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1c9n n LEU 257 N 2.82 0.92 0.00 2.46 4.77 -1.26 -4.87 117.00 121.83 1c9n n LEU 257 Ca 0.13 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1c9n n LEU 257 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1c9n n LEU 257 CO 0.64 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1c9n n GLY 258 N 0.81 0.18 3.67 -0.72 0.00 -1.26 -5.07 105.19 102.79 1c9n n GLY 258 Ca 0.03 -1.36 -0.65 0.00 0.00 0.00 0.00 46.02 44.04 1c9n n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c9n n SER 259 N 0.00 1.38 0.27 1.61 2.88 -1.26 -4.85 113.62 113.66 1c9n n SER 259 Ca 0.00 1.08 0.18 0.00 -1.33 0.00 0.00 58.87 58.80 1c9n n SER 259 Cb 0.00 -0.94 0.76 0.00 -0.75 0.00 0.00 64.21 63.28 1c9n n SER 259 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1c9n h THR 260 N 5.37 0.00 -0.15 2.46 1.35 -1.94 -1.35 112.91 118.65 1c9n h THR 260 Ca -0.39 -0.38 -0.13 0.00 -0.55 0.00 0.00 66.41 64.96 1c9n h THR 260 Cb 1.37 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1c9n h THR 260 CO 0.99 0.00 -0.41 -1.13 -0.25 0.00 0.00 175.52 174.72 1c9n h ASN 261 N 0.00 0.62 0.38 5.36 -0.00 -1.88 -1.36 115.58 118.70 1c9n h ASN 261 Ca 0.00 -0.58 -0.32 0.00 -0.00 0.00 0.00 56.30 55.40 1c9n h ASN 261 Cb 0.39 -0.18 0.03 0.00 -0.00 0.00 0.00 38.32 38.56 1c9n h ASN 261 CO 0.00 1.10 -1.42 -0.07 -0.00 0.00 0.00 177.43 177.04 1c9n h LEU 262 N 0.18 0.70 -0.85 0.34 3.38 -1.88 -0.49 115.31 116.69 1c9n h LEU 262 Ca -0.01 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1c9n h LEU 262 Cb 1.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1c9n h LEU 262 CO 0.09 1.60 0.00 -1.22 0.09 0.00 0.00 178.44 179.00 1c9n n TYR 263 N -3.65 0.00 -1.05 1.13 4.01 -0.53 -4.81 117.16 112.26 1c9n n TYR 263 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1c9n n TYR 263 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 1c9n n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c9n n GLY 264 N 0.04 3.39 0.09 2.72 0.00 -0.51 -1.55 105.19 109.37 1c9n n GLY 264 Ca 0.00 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1c9n n GLY 264 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c9n n SER 265 N 4.23 0.52 0.00 1.61 3.41 -0.44 -4.31 113.62 118.63 1c9n n SER 265 Ca 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1c9n n SER 265 Cb 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 1c9n n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c9n n GLY 266 N 0.32 0.51 3.69 5.00 0.00 -0.60 -4.20 105.19 109.92 1c9n n GLY 266 Ca 0.03 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 1c9n n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c9n s LEU 267 N 0.00 4.26 0.43 0.99 2.96 0.42 -1.37 118.68 126.37 1c9n s LEU 267 Ca 0.00 1.45 -0.25 0.00 -0.22 0.00 0.00 54.13 55.11 1c9n s LEU 267 Cb 0.00 -3.45 -0.09 0.00 0.50 0.00 0.00 46.19 43.15 1c9n s LEU 267 CO 0.00 -0.37 1.33 0.55 -1.32 0.00 0.00 176.35 176.54 1c9n n VAL 268 N 4.38 2.63 -3.72 1.68 3.14 -0.56 -0.41 118.33 125.47 1c9n n VAL 268 Ca 0.06 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.65 1c9n n VAL 268 Cb 0.49 -1.66 -0.15 0.00 -1.06 0.00 0.00 33.84 31.46 1c9n n VAL 268 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1c9n s ASN 269 N -0.51 3.95 0.29 6.55 3.84 -1.26 -4.61 114.94 123.19 1c9n s ASN 269 Ca 0.61 -1.74 0.00 0.00 0.21 0.00 0.00 52.86 51.94 1c9n s ASN 269 Cb -0.49 -0.85 0.43 0.00 -0.55 0.00 0.00 41.25 39.79 1c9n s ASN 269 CO 0.58 -0.40 1.80 0.00 -2.79 0.00 0.00 177.10 176.29 1c9n h ALA 270 N 7.94 1.20 0.04 1.71 0.00 -0.89 -1.77 119.26 127.50 1c9n h ALA 270 Ca -0.12 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.28 1c9n h ALA 270 Cb 1.00 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.63 1c9n h ALA 270 CO 0.47 0.53 -1.09 1.49 0.00 0.00 0.00 179.25 180.64 1c9n h GLU 271 N 0.67 0.60 -0.17 0.00 4.22 -1.66 -2.09 114.58 116.14 1c9n h GLU 271 Ca 0.14 -0.70 -0.07 0.00 0.08 0.00 0.00 59.36 58.81 1c9n h GLU 271 Cb 0.40 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1c9n h GLU 271 CO 0.01 1.29 -0.20 0.00 -2.18 0.00 0.00 179.01 177.93 1c9n h ALA 272 N 0.46 1.35 0.00 2.92 0.00 -1.84 -2.59 119.26 119.55 1c9n h ALA 272 Ca -0.14 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1c9n h ALA 272 Cb 1.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1c9n h ALA 272 CO 0.21 0.45 -0.49 0.00 0.00 0.00 0.00 179.25 179.41 1c9n h ALA 273 N 1.53 0.82 -0.49 0.00 0.00 -1.26 -3.29 119.26 116.57 1c9n h ALA 273 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1c9n h ALA 273 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1c9n h ALA 273 CO 0.03 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1c9n n ALA 274 N -2.28 2.59 1.67 0.00 0.00 -0.79 -4.78 120.51 116.91 1c9n n ALA 274 Ca 0.00 -1.48 0.15 0.00 0.00 0.00 0.00 53.44 52.11 1c9n n ALA 274 Cb 0.63 -0.73 0.67 0.00 0.00 0.00 0.00 19.45 20.03 1c9n n ALA 274 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39