#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1td1 s SER 4 N 0.00 7.06 0.26 -1.84 0.15 -1.26 -5.02 113.70 113.05 1td1 s SER 4 Ca 0.00 1.95 -0.30 0.00 0.70 0.00 0.00 55.95 58.30 1td1 s SER 4 Cb 0.00 -2.58 -0.09 0.00 -1.71 0.00 0.00 66.02 61.63 1td1 s SER 4 CO 0.00 -0.27 1.04 0.68 1.20 0.00 0.00 173.24 175.89 1td1 s VAL 5 N -1.63 3.72 0.39 4.45 -7.23 -1.26 -4.99 120.40 113.85 1td1 s VAL 5 Ca 0.54 1.72 -0.27 0.00 -1.81 0.00 0.00 61.98 62.16 1td1 s VAL 5 Cb -0.21 -4.10 -0.11 0.00 0.56 0.00 0.00 36.38 32.53 1td1 s VAL 5 CO 0.26 0.41 1.33 0.41 -0.31 0.00 0.00 175.10 177.20 1td1 n THR 6 N 1.36 2.31 -1.60 5.32 -1.04 -1.26 -4.71 114.28 114.65 1td1 n THR 6 Ca -0.01 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.18 1td1 n THR 6 Cb 0.46 -1.66 -0.05 0.00 -1.82 0.00 0.00 70.33 67.25 1td1 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1td1 n ALA 7 N 0.07 6.72 -1.98 2.41 0.00 -1.26 -4.67 120.51 121.79 1td1 n ALA 7 Ca 0.05 -3.35 -0.20 0.00 0.00 0.00 0.00 53.44 49.94 1td1 n ALA 7 Cb 0.39 -2.55 0.03 0.00 0.00 0.00 0.00 19.45 17.31 1td1 n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1td1 s ASN 8 N 0.78 5.37 0.37 0.00 2.20 -1.26 -4.90 114.94 117.50 1td1 s ASN 8 Ca 0.59 -0.13 0.07 0.00 -0.94 0.00 0.00 52.86 52.45 1td1 s ASN 8 Cb 0.28 -0.80 0.73 0.00 -2.00 0.00 0.00 41.25 39.45 1td1 s ASN 8 CO -0.13 -1.04 1.94 -0.29 -2.94 0.00 0.00 177.10 174.64 1td1 h ILE 9 N 0.22 1.16 0.12 0.54 2.10 -1.97 -1.26 117.51 118.43 1td1 h ILE 9 Ca -0.41 -0.62 -0.01 0.00 1.08 0.00 0.00 64.86 64.90 1td1 h ILE 9 Cb 1.29 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 1td1 h ILE 9 CO 0.50 0.21 -0.06 -0.33 -1.08 0.00 0.00 178.15 177.40 1td1 h GLU 10 N 0.44 -0.16 -0.15 2.19 3.07 -1.95 -0.94 114.58 117.08 1td1 h GLU 10 Ca 0.10 0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.78 1td1 h GLU 10 Cb 0.23 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1td1 h GLU 10 CO 0.00 -0.04 -0.69 -0.91 -1.40 0.00 0.00 179.01 175.98 1td1 h ASN 11 N -0.24 0.74 -0.30 1.42 2.35 -1.77 -2.56 115.58 115.21 1td1 h ASN 11 Ca -0.02 -0.45 -0.13 0.00 -0.55 0.00 0.00 56.30 55.15 1td1 h ASN 11 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1td1 h ASN 11 CO 0.03 1.22 -0.28 0.58 -1.65 0.00 0.00 177.43 177.33 1td1 h VAL 12 N 0.45 1.28 -0.62 2.81 2.07 -1.25 -2.47 116.25 118.51 1td1 h VAL 12 Ca -0.03 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1td1 h VAL 12 Cb 1.28 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1td1 h VAL 12 CO 0.13 0.47 0.38 0.11 0.02 0.00 0.00 177.57 178.69 1td1 h LYS 13 N 0.69 0.83 -0.67 1.57 1.57 -1.11 -0.98 116.57 118.47 1td1 h LYS 13 Ca 0.08 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1td1 h LYS 13 Cb 0.81 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1td1 h LYS 13 CO 0.07 0.59 0.28 0.87 -0.57 0.00 0.00 179.45 180.68 1td1 h LYS 14 N 0.84 0.98 -0.19 3.15 1.57 -1.22 0.28 116.57 121.98 1td1 h LYS 14 Ca 0.22 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1td1 h LYS 14 Cb -0.04 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 1td1 h LYS 14 CO -0.04 0.79 -0.21 0.28 -0.57 0.00 0.00 179.45 179.69 1td1 h VAL 15 N 0.96 1.33 -0.29 0.50 2.07 -1.19 -2.69 116.25 116.94 1td1 h VAL 15 Ca 0.23 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 1td1 h VAL 15 Cb 0.17 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1td1 h VAL 15 CO -0.02 0.42 -0.16 0.00 0.02 0.00 0.00 177.57 177.83 1td1 h ALA 16 N 0.63 1.19 -0.07 1.67 0.00 -0.91 -2.08 119.26 119.68 1td1 h ALA 16 Ca 0.03 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1td1 h ALA 16 Cb 0.76 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1td1 h ALA 16 CO 0.05 0.52 -0.55 0.45 0.00 0.00 0.00 179.25 179.72 1td1 h HIS 17 N 0.46 0.26 -0.35 0.00 -0.00 -0.95 -1.00 115.15 113.56 1td1 h HIS 17 Ca 0.08 -0.09 -0.15 0.00 -0.00 0.00 0.00 60.37 60.21 1td1 h HIS 17 Cb 0.55 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1td1 h HIS 17 CO 0.02 0.71 -0.37 1.25 -0.00 0.00 0.00 177.93 179.53 1td1 h HIS 18 N 0.16 1.05 -0.30 2.45 6.17 -1.17 -3.02 115.15 120.49 1td1 h HIS 18 Ca 0.00 -0.32 -0.10 0.00 0.71 0.00 0.00 60.37 60.66 1td1 h HIS 18 Cb 1.02 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.71 1td1 h HIS 18 CO 0.02 1.13 -0.23 0.82 0.71 0.00 0.00 177.93 180.38 1td1 h ILE 19 N 0.67 1.27 0.00 6.26 2.04 -1.20 -2.94 117.51 123.60 1td1 h ILE 19 Ca 0.05 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1td1 h ILE 19 Cb 0.96 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1td1 h ILE 19 CO 0.09 0.41 0.00 1.56 0.00 0.00 0.00 178.15 180.21 1td1 h GLN 20 N 0.51 0.00 0.00 2.37 4.20 -1.12 -1.33 115.11 119.74 1td1 h GLN 20 Ca 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1td1 h GLN 20 Cb 0.67 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 1td1 h GLN 20 CO 0.05 0.00 -0.55 0.87 -0.67 0.00 0.00 178.83 178.53 1td1 h LYS 21 N 0.00 0.00 0.00 1.46 1.57 -1.39 -3.34 116.57 114.87 1td1 h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1td1 h LYS 21 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1td1 h LYS 21 CO 0.00 0.01 -0.70 1.28 -0.57 0.00 0.00 179.45 179.48 1td1 n LEU 22 N -2.88 0.61 -3.60 2.94 4.77 -0.55 -4.96 117.00 113.32 1td1 n LEU 22 Ca 0.02 0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.85 1td1 n LEU 22 Cb 0.55 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1td1 n LEU 22 CO 0.37 0.07 0.30 0.28 -1.33 0.00 0.00 177.39 177.08 1td1 s THR 23 N -3.09 0.02 -1.23 -5.08 -1.32 -0.91 -5.04 115.64 98.99 1td1 s THR 23 Ca 0.08 -0.15 0.23 0.00 -1.21 0.00 0.00 61.69 60.63 1td1 s THR 23 Cb 0.16 -0.87 -0.10 0.00 -1.51 0.00 0.00 72.50 70.18 1td1 s THR 23 CO 0.74 -0.08 1.10 -1.54 -2.21 0.00 0.00 174.62 172.63 1td1 n SER 24 N 1.09 1.06 -4.65 8.08 3.41 -1.26 -4.55 113.62 116.81 1td1 n SER 24 Ca -0.20 -0.90 -0.43 0.00 -0.26 0.00 0.00 58.87 57.08 1td1 n SER 24 Cb 0.57 0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 65.16 1td1 n SER 24 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1td1 s ILE 25 N -2.87 3.92 -0.52 -1.33 1.01 -1.26 -4.98 121.20 115.17 1td1 s ILE 25 Ca 0.12 1.08 -0.18 0.00 0.00 0.00 0.00 60.65 61.67 1td1 s ILE 25 Cb 0.17 -3.80 0.08 0.00 0.01 0.00 0.00 42.46 38.91 1td1 s ILE 25 CO 0.75 -0.21 0.58 -0.69 0.00 0.00 0.00 174.94 175.37 1td1 s VAL 26 N 4.25 4.97 0.27 2.92 1.01 -1.26 -5.01 120.40 127.54 1td1 s VAL 26 Ca 0.64 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 1td1 s VAL 26 Cb -0.25 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 1td1 s VAL 26 CO 0.24 -0.84 0.99 -2.16 0.00 0.00 0.00 175.10 173.33 1td1 s PRO 27 N 2.33 4.73 0.00 2.72 0.04 -1.26 -4.78 135.00 138.78 1td1 s PRO 27 Ca 0.11 1.56 0.09 0.00 0.04 0.00 0.00 61.00 62.80 1td1 s PRO 27 Cb -0.23 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.07 1td1 s PRO 27 CO 0.08 0.37 0.42 -0.85 0.04 0.00 0.00 177.00 177.07 1td1 n GLU 28 N 1.22 3.69 -4.54 4.56 0.28 -0.71 -2.65 120.64 122.49 1td1 n GLU 28 Ca -0.01 -0.08 -0.27 0.00 -0.16 0.00 0.00 57.16 56.64 1td1 n GLU 28 Cb 0.47 -0.96 -0.17 0.00 1.43 0.00 0.00 31.44 32.22 1td1 n GLU 28 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1td1 s ILE 29 N -1.81 1.36 -0.12 3.84 1.01 -1.07 -1.40 121.20 123.02 1td1 s ILE 29 Ca 0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1td1 s ILE 29 Cb 0.07 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1td1 s ILE 29 CO 0.36 0.41 0.02 -0.83 0.00 0.00 0.00 174.94 174.90 1td1 s GLY 30 N 0.85 1.87 -0.09 6.18 0.00 0.42 -1.15 107.32 115.39 1td1 s GLY 30 Ca -0.10 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1td1 s GLY 30 CO 0.01 -0.37 -0.14 -0.42 0.00 0.00 0.00 173.10 172.18 1td1 s ILE 31 N -0.48 1.36 -0.34 0.90 1.01 -0.07 -0.21 121.20 123.37 1td1 s ILE 31 Ca 0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 1td1 s ILE 31 Cb -0.12 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.11 1td1 s ILE 31 CO 0.02 0.41 0.19 -0.63 0.00 0.00 0.00 174.94 174.94 1td1 s ILE 32 N 0.88 4.73 -0.27 2.92 1.01 -0.04 -0.63 121.20 129.79 1td1 s ILE 32 Ca -0.10 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 1td1 s ILE 32 Cb -0.15 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1td1 s ILE 32 CO 0.01 -0.07 1.39 0.00 0.00 0.00 0.00 174.94 176.26 1td1 n GLY 34 N 4.36 5.13 3.66 0.00 0.00 -1.21 -4.72 105.19 112.40 1td1 n GLY 34 Ca 0.16 -1.85 -0.46 0.00 0.00 0.00 0.00 46.02 43.86 1td1 n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1td1 n SER 35 N 0.00 2.74 0.00 1.61 2.88 -1.26 -1.90 113.62 117.69 1td1 n SER 35 Ca 0.00 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1td1 n SER 35 Cb 0.00 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.06 1td1 n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1td1 n GLY 36 N 2.75 0.85 0.55 0.46 0.00 -1.24 -4.43 105.19 104.13 1td1 n GLY 36 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1td1 n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1td1 n LEU 37 N 0.00 2.22 -0.03 0.99 4.77 -0.80 -4.10 117.00 120.06 1td1 n LEU 37 Ca 0.00 -3.26 -0.02 0.00 -0.03 0.00 0.00 56.01 52.70 1td1 n LEU 37 Cb 0.00 -0.40 0.23 0.00 -2.33 0.00 0.00 43.42 40.92 1td1 n LEU 37 CO 0.00 1.03 0.86 1.23 -1.33 0.00 0.00 177.39 179.18 1td1 h GLY 38 N 0.65 0.64 -1.59 -0.72 0.00 -1.90 -3.00 103.07 97.14 1td1 h GLY 38 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1td1 h GLY 38 CO 0.01 0.40 0.00 0.28 0.00 0.00 0.00 176.54 177.23 1td1 n LYS 39 N -4.22 2.07 -0.06 4.80 5.02 -1.26 -4.45 118.16 120.07 1td1 n LYS 39 Ca 0.01 -1.65 -0.06 0.00 -2.02 0.00 0.00 58.31 54.60 1td1 n LYS 39 Cb 0.31 -1.41 0.13 0.00 -0.02 0.00 0.00 35.03 34.04 1td1 n LYS 39 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1td1 h LEU 40 N 2.95 0.70 -1.97 -0.35 5.85 -1.88 -2.76 115.31 117.84 1td1 h LEU 40 Ca 0.00 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1td1 h LEU 40 Cb 0.66 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1td1 h LEU 40 CO 0.00 0.89 -0.03 0.00 -0.34 0.00 0.00 178.44 178.96 1td1 h ALA 41 N 1.16 1.92 -0.69 1.25 0.00 -1.81 -2.67 119.26 118.42 1td1 h ALA 41 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1td1 h ALA 41 Cb 0.68 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1td1 h ALA 41 CO 0.05 0.04 0.15 -0.44 0.00 0.00 0.00 179.25 179.04 1td1 h ASP 42 N 0.00 1.06 0.94 0.00 3.32 -1.81 -2.87 116.42 117.07 1td1 h ASP 42 Ca -0.00 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1td1 h ASP 42 Cb 0.05 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1td1 h ASP 42 CO 0.00 1.03 0.00 1.23 -1.72 0.00 0.00 179.24 179.78 1td1 h GLY 43 N 1.07 0.00 -4.80 2.75 0.00 -1.56 -3.44 103.07 97.08 1td1 h GLY 43 Ca 0.21 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.00 1td1 h GLY 43 CO 0.01 0.00 0.80 0.14 0.00 0.00 0.00 176.54 177.49 1td1 s VAL 44 N -3.62 3.69 0.25 4.60 1.01 -1.09 -4.87 120.40 120.38 1td1 s VAL 44 Ca 0.01 1.11 0.07 0.00 0.00 0.00 0.00 61.98 63.17 1td1 s VAL 44 Cb 0.09 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1td1 s VAL 44 CO 0.51 0.01 0.23 -0.54 0.00 0.00 0.00 175.10 175.31 1td1 s LYS 45 N 2.18 3.02 -1.59 2.72 1.02 -0.56 -4.48 119.74 122.06 1td1 s LYS 45 Ca 0.63 -1.00 -0.14 0.00 0.02 0.00 0.00 55.97 55.49 1td1 s LYS 45 Cb -0.32 -2.62 0.10 0.00 -0.52 0.00 0.00 37.83 34.47 1td1 s LYS 45 CO 0.27 0.41 0.83 -0.25 -0.92 0.00 0.00 175.35 175.68 1td1 n ASP 46 N -1.21 -3.50 -4.95 2.83 9.92 -1.26 -1.27 116.55 117.12 1td1 n ASP 46 Ca -0.08 -0.91 -0.23 0.00 -0.53 0.00 0.00 54.79 53.04 1td1 n ASP 46 Cb 0.58 -3.31 -0.01 0.00 -0.64 0.00 0.00 41.12 37.74 1td1 n ASP 46 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1td1 s LYS 47 N -6.72 3.45 -0.05 -1.24 -2.85 -1.26 -4.61 119.74 106.46 1td1 s LYS 47 Ca 0.60 -0.39 -0.01 0.00 -1.00 0.00 0.00 55.97 55.17 1td1 s LYS 47 Cb -0.31 -2.68 0.03 0.00 -2.06 0.00 0.00 37.83 32.81 1td1 s LYS 47 CO 0.88 0.15 0.01 -1.50 0.10 0.00 0.00 175.35 174.99 1td1 s ILE 48 N -2.30 0.23 -0.28 3.79 2.07 -0.53 -5.00 121.20 119.18 1td1 s ILE 48 Ca 0.40 0.18 -0.16 0.00 -1.41 0.00 0.00 60.65 59.66 1td1 s ILE 48 Cb -0.10 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 1td1 s ILE 48 CO 0.36 0.22 0.41 -0.89 -1.91 0.00 0.00 174.94 173.13 1td1 s THR 49 N 1.79 5.14 -0.37 4.00 2.01 -1.26 -2.17 115.64 124.78 1td1 s THR 49 Ca 0.01 0.57 -0.03 0.00 0.31 0.00 0.00 61.69 62.55 1td1 s THR 49 Cb -0.13 -3.76 0.08 0.00 0.01 0.00 0.00 72.50 68.71 1td1 s THR 49 CO -0.04 0.09 0.14 -0.63 -0.69 0.00 0.00 174.62 173.49 1td1 s ILE 50 N 2.14 3.32 0.52 1.82 1.01 -0.57 -4.97 121.20 124.47 1td1 s ILE 50 Ca 0.16 -1.72 -0.23 0.00 0.00 0.00 0.00 60.65 58.87 1td1 s ILE 50 Cb -0.16 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 1td1 s ILE 50 CO 0.10 -0.46 1.31 -2.65 0.00 0.00 0.00 174.94 173.24 1td1 n PRO 51 N 4.65 1.71 0.13 2.79 -0.02 -1.26 -0.48 135.00 142.52 1td1 n PRO 51 Ca -0.07 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 1td1 n PRO 51 Cb 0.42 -2.50 0.53 0.00 -0.02 0.00 0.00 33.50 31.94 1td1 n PRO 51 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1td1 h TYR 52 N 1.55 0.25 -0.05 6.00 0.05 -1.33 -2.26 116.97 121.19 1td1 h TYR 52 Ca -0.50 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.30 1td1 h TYR 52 Cb 1.31 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.96 1td1 h TYR 52 CO 0.45 0.16 0.08 1.79 -1.05 0.00 0.00 178.16 179.59 1td1 h THR 53 N 0.27 0.36 -0.54 -2.88 1.35 -1.90 -2.05 112.91 107.53 1td1 h THR 53 Ca 0.07 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.87 1td1 h THR 53 Cb -0.03 0.93 -0.04 0.00 -1.73 0.00 0.00 68.15 67.28 1td1 h THR 53 CO -0.02 0.00 0.07 2.29 -0.25 0.00 0.00 175.52 177.62 1td1 n LYS 54 N -3.60 3.98 -3.97 4.72 2.85 -0.85 -4.79 118.16 116.50 1td1 n LYS 54 Ca -0.02 -3.08 -0.31 0.00 -1.05 0.00 0.00 58.31 53.86 1td1 n LYS 54 Cb 0.17 -2.14 -0.15 0.00 -0.65 0.00 0.00 35.03 32.26 1td1 n LYS 54 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1td1 s ILE 55 N -2.87 1.88 0.29 0.58 1.01 -0.77 -5.01 121.20 116.30 1td1 s ILE 55 Ca 0.52 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.08 1td1 s ILE 55 Cb 0.41 -2.24 -0.13 0.00 0.01 0.00 0.00 42.46 40.51 1td1 s ILE 55 CO 0.13 -0.37 1.37 -2.65 0.00 0.00 0.00 174.94 173.42 1td1 n PRO 56 N 4.47 2.15 -0.80 2.79 -0.02 -1.26 -2.26 135.00 140.07 1td1 n PRO 56 Ca -0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1td1 n PRO 56 Cb 0.42 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1td1 n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1td1 n ASN 57 N 1.49 -2.53 -4.77 2.55 3.02 -1.26 -4.75 115.26 109.01 1td1 n ASN 57 Ca 0.08 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.23 1td1 n ASN 57 Cb 0.34 -2.35 -0.06 0.00 -0.61 0.00 0.00 39.78 37.10 1td1 n ASN 57 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1td1 s PHE 58 N -1.46 3.90 0.70 3.10 5.36 -0.96 -4.79 117.98 123.83 1td1 s PHE 58 Ca 0.00 1.67 -0.16 0.00 -0.96 0.00 0.00 56.93 57.48 1td1 s PHE 58 Cb 0.00 -2.82 0.02 0.00 -0.34 0.00 0.00 43.02 39.88 1td1 s PHE 58 CO 0.00 0.46 1.21 -1.25 -1.46 0.00 0.00 175.22 174.19 1td1 s PRO 59 N -0.97 2.32 -0.19 10.12 0.04 -1.26 -4.94 135.00 140.12 1td1 s PRO 59 Ca 0.37 1.79 -0.03 0.00 0.04 0.00 0.00 61.00 63.18 1td1 s PRO 59 Cb -0.23 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1td1 s PRO 59 CO 0.27 -1.71 -0.06 -0.65 0.04 0.00 0.00 177.00 174.90 1td1 s GLN 60 N -3.78 3.45 0.08 4.56 -1.52 -1.26 -4.87 119.66 116.32 1td1 s GLN 60 Ca 0.76 -0.61 0.02 0.00 -1.95 0.00 0.00 55.36 53.57 1td1 s GLN 60 Cb -0.30 -2.91 -0.04 0.00 -0.22 0.00 0.00 33.01 29.54 1td1 s GLN 60 CO 0.43 -0.01 -0.06 0.95 -0.25 0.00 0.00 175.29 176.34 1td1 s THR 61 N 0.99 0.60 0.40 -0.19 -4.23 -1.26 -5.07 115.64 106.88 1td1 s THR 61 Ca -0.00 -1.72 0.08 0.00 -1.18 0.00 0.00 61.69 58.86 1td1 s THR 61 Cb -0.15 -1.41 -0.07 0.00 1.34 0.00 0.00 72.50 72.21 1td1 s THR 61 CO 0.00 -0.78 0.03 -0.94 -0.54 0.00 0.00 174.62 172.39 1td1 s SER 62 N -2.69 3.98 0.00 3.99 1.04 -1.26 -1.53 113.70 117.22 1td1 s SER 62 Ca 0.06 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1td1 s SER 62 Cb 0.02 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1td1 s SER 62 CO -0.04 -0.41 0.00 0.00 0.98 0.00 0.00 173.24 173.77 1td1 n HIS 66 N -0.99 0.00 -1.52 5.02 -0.00 -1.26 -4.69 115.22 111.78 1td1 n HIS 66 Ca -0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.35 1td1 n HIS 66 Cb 0.66 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.72 1td1 n HIS 66 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1td1 s SER 67 N 0.00 4.61 0.64 4.39 0.15 -1.26 -5.02 113.70 117.22 1td1 s SER 67 Ca 0.00 2.08 -0.14 0.00 0.70 0.00 0.00 55.95 58.59 1td1 s SER 67 Cb 0.00 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1td1 s SER 67 CO 0.00 -1.97 1.07 -0.83 1.20 0.00 0.00 173.24 172.71 1td1 s GLY 68 N -2.56 1.99 0.11 9.45 0.00 -0.58 -4.89 107.32 110.84 1td1 s GLY 68 Ca 0.68 0.35 0.07 0.00 0.00 0.00 0.00 44.72 45.82 1td1 s GLY 68 CO 0.46 0.68 -0.18 -1.31 0.00 0.00 0.00 173.10 172.74 1td1 s ASN 69 N -3.01 2.34 -0.35 1.64 0.01 -0.22 -0.83 114.94 114.52 1td1 s ASN 69 Ca 0.63 -0.73 -0.07 0.00 -0.71 0.00 0.00 52.86 51.98 1td1 s ASN 69 Cb -0.17 -0.12 0.04 0.00 0.41 0.00 0.00 41.25 41.42 1td1 s ASN 69 CO 0.43 -0.01 0.13 -0.22 -1.51 0.00 0.00 177.10 175.92 1td1 s LEU 70 N -2.12 4.45 -0.25 0.60 2.96 0.37 -1.49 118.68 123.20 1td1 s LEU 70 Ca 0.07 -1.18 -0.09 0.00 -0.22 0.00 0.00 54.13 52.70 1td1 s LEU 70 Cb -0.08 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1td1 s LEU 70 CO 0.04 -0.36 0.13 -0.63 -1.32 0.00 0.00 176.35 174.22 1td1 s ILE 71 N 1.41 4.99 0.04 6.68 1.09 -0.47 -1.52 121.20 133.42 1td1 s ILE 71 Ca -0.01 0.05 0.03 0.00 -1.10 0.00 0.00 60.65 59.62 1td1 s ILE 71 Cb -0.20 -3.34 -0.04 0.00 -1.06 0.00 0.00 42.46 37.83 1td1 s ILE 71 CO 0.03 0.33 0.02 -0.36 -0.10 0.00 0.00 174.94 174.85 1td1 s PHE 72 N 1.35 3.07 -3.72 3.97 0.40 -0.92 -0.34 117.98 121.79 1td1 s PHE 72 Ca 0.06 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 1td1 s PHE 72 Cb -0.15 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1td1 s PHE 72 CO 0.06 0.48 0.00 0.41 0.70 0.00 0.00 175.22 176.87 1td1 n GLY 73 N 0.97 -0.53 3.17 4.36 0.00 -0.95 -1.45 105.19 110.77 1td1 n GLY 73 Ca -0.12 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1td1 n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1td1 s THR 74 N -3.30 1.85 -0.12 2.61 2.01 -0.40 -0.79 115.64 117.50 1td1 s THR 74 Ca 0.00 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 1td1 s THR 74 Cb 0.00 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.92 1td1 s THR 74 CO 0.00 0.51 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.18 1td1 s LEU 75 N 0.48 1.09 -1.55 4.42 2.96 -0.21 -1.50 118.68 124.37 1td1 s LEU 75 Ca -0.16 -0.34 -0.14 0.00 -0.22 0.00 0.00 54.13 53.27 1td1 s LEU 75 Cb -0.17 -0.72 0.09 0.00 0.50 0.00 0.00 46.19 45.89 1td1 s LEU 75 CO 0.06 -0.17 0.93 -1.20 -1.32 0.00 0.00 176.35 174.66 1td1 n SER 76 N 5.00 -4.35 0.00 3.68 7.64 -1.26 -1.93 113.62 122.39 1td1 n SER 76 Ca -0.11 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1td1 n SER 76 Cb 0.49 -3.69 0.00 0.00 -1.01 0.00 0.00 64.21 60.01 1td1 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1td1 n GLY 77 N -1.65 0.88 3.44 0.23 0.00 -1.26 -4.47 105.19 102.36 1td1 n GLY 77 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1td1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1td1 s ARG 78 N -0.16 1.91 -0.01 1.61 1.81 -0.81 -5.09 118.95 118.20 1td1 s ARG 78 Ca 0.00 -1.08 -0.30 0.00 -1.72 0.00 0.00 55.73 52.63 1td1 s ARG 78 Cb 0.00 -2.12 -0.04 0.00 -0.45 0.00 0.00 34.95 32.35 1td1 s ARG 78 CO 0.00 0.51 1.14 0.15 -0.68 0.00 0.00 175.30 176.42 1td1 s LYS 79 N -1.63 4.43 0.10 3.54 -0.14 -1.26 -1.05 119.74 123.73 1td1 s LYS 79 Ca 0.15 1.63 0.04 0.00 -1.36 0.00 0.00 55.97 56.43 1td1 s LYS 79 Cb -0.10 -3.46 -0.03 0.00 -1.68 0.00 0.00 37.83 32.55 1td1 s LYS 79 CO 0.06 -0.29 -0.11 0.14 -0.76 0.00 0.00 175.35 174.39 1td1 s VAL 80 N 1.55 1.03 -0.08 3.17 -7.23 0.03 -1.74 120.40 117.13 1td1 s VAL 80 Ca 0.55 -1.59 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 1td1 s VAL 80 Cb -0.25 -1.32 -0.00 0.00 0.56 0.00 0.00 36.38 35.37 1td1 s VAL 80 CO 0.25 -0.48 -0.22 0.54 -0.31 0.00 0.00 175.10 174.89 1td1 s VAL 81 N -2.17 1.84 -0.14 1.32 0.11 -0.30 -2.23 120.40 118.82 1td1 s VAL 81 Ca 0.04 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.20 1td1 s VAL 81 Cb -0.05 -1.59 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 1td1 s VAL 81 CO 0.01 0.51 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.42 1td1 s VAL 82 N 0.23 2.39 -0.43 2.04 1.01 0.53 -0.89 120.40 125.28 1td1 s VAL 82 Ca -0.13 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 1td1 s VAL 82 Cb -0.16 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1td1 s VAL 82 CO 0.06 0.53 0.62 -0.04 0.00 0.00 0.00 175.10 176.27 1td1 s MET 83 N 0.77 3.32 -0.63 2.72 -1.94 0.20 -1.37 119.30 122.36 1td1 s MET 83 Ca -0.07 -0.35 -0.10 0.00 -1.71 0.00 0.00 55.69 53.46 1td1 s MET 83 Cb -0.16 -3.93 0.16 0.00 2.01 0.00 0.00 34.83 32.91 1td1 s MET 83 CO -0.00 -0.96 0.51 -1.14 -0.01 0.00 0.00 175.02 173.42 1td1 s GLN 84 N 2.74 2.89 0.00 2.03 0.74 -0.56 -2.31 119.66 125.20 1td1 s GLN 84 Ca 0.22 -2.17 0.00 0.00 0.05 0.00 0.00 55.36 53.46 1td1 s GLN 84 Cb -0.14 -4.07 0.00 0.00 1.10 0.00 0.00 33.01 29.90 1td1 s GLN 84 CO 0.18 -1.23 0.00 0.41 -0.55 0.00 0.00 175.29 174.10 1td1 n GLY 85 N 4.29 2.57 3.83 2.59 0.00 -1.26 -1.06 105.19 116.15 1td1 n GLY 85 Ca 0.02 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 1td1 n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1td1 s ARG 86 N -2.56 2.40 -0.53 1.61 0.52 -1.26 -4.90 118.95 114.23 1td1 s ARG 86 Ca 0.00 -1.68 0.04 0.00 -0.52 0.00 0.00 55.73 53.57 1td1 s ARG 86 Cb 0.00 -2.22 0.13 0.00 0.52 0.00 0.00 34.95 33.39 1td1 s ARG 86 CO 0.00 -0.20 0.28 -0.06 0.02 0.00 0.00 175.30 175.34 1td1 s PHE 87 N -2.54 3.12 0.17 -0.53 0.08 -1.26 -4.91 117.98 112.10 1td1 s PHE 87 Ca 0.45 -3.14 -0.30 0.00 0.12 0.00 0.00 56.93 54.06 1td1 s PHE 87 Cb -0.01 -2.73 -0.07 0.00 -0.57 0.00 0.00 43.02 39.64 1td1 s PHE 87 CO 0.26 -0.72 0.97 -1.01 -0.10 0.00 0.00 175.22 174.61 1td1 s HIS 88 N -0.36 3.85 0.41 0.36 3.76 -1.26 -4.82 115.29 117.23 1td1 s HIS 88 Ca 0.18 1.82 0.15 0.00 -0.15 0.00 0.00 55.06 57.06 1td1 s HIS 88 Cb -0.24 -3.05 0.90 0.00 1.11 0.00 0.00 32.58 31.30 1td1 s HIS 88 CO -0.02 0.21 1.92 0.52 -0.85 0.00 0.00 174.74 176.52 1td1 h MET 89 N 4.99 0.00 0.00 1.40 0.00 -1.86 -1.81 114.93 117.65 1td1 h MET 89 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.26 1td1 h MET 89 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.81 1td1 h MET 89 CO 0.70 0.26 0.00 0.10 0.00 0.00 0.00 176.91 177.98 1td1 h TYR 90 N 0.00 0.00 0.00 -0.22 -0.00 -1.86 -1.56 116.97 113.33 1td1 h TYR 90 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1td1 h TYR 90 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.21 1td1 h TYR 90 CO 0.00 0.00 -0.00 0.39 -0.00 0.00 0.00 178.16 178.55 1td1 n GLU 91 N -2.36 0.18 0.00 0.10 -0.58 -0.68 -4.77 120.64 112.52 1td1 n GLU 91 Ca 0.00 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1td1 n GLU 91 Cb 0.14 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 1td1 n GLU 91 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1td1 n GLY 92 N 1.37 0.89 3.76 0.62 0.00 -0.58 -5.09 105.19 106.16 1td1 n GLY 92 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1td1 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1td1 s TYR 93 N -2.00 2.55 0.62 1.61 2.02 -1.26 -5.02 117.35 115.87 1td1 s TYR 93 Ca 0.00 1.51 -0.05 0.00 -0.37 0.00 0.00 57.07 58.15 1td1 s TYR 93 Cb 0.00 -3.46 0.03 0.00 -0.40 0.00 0.00 41.96 38.13 1td1 s TYR 93 CO 0.00 -2.00 0.92 -1.54 -1.57 0.00 0.00 175.55 171.35 1td1 s SER 94 N -1.49 5.32 0.24 2.29 1.04 -1.26 -4.77 113.70 115.08 1td1 s SER 94 Ca 0.72 0.55 -0.07 0.00 0.48 0.00 0.00 55.95 57.63 1td1 s SER 94 Cb -0.30 -1.44 0.25 0.00 0.10 0.00 0.00 66.02 64.63 1td1 s SER 94 CO 0.34 -1.23 1.90 0.78 0.98 0.00 0.00 173.24 176.02 1td1 h ASN 95 N -0.27 1.03 -0.72 7.02 2.35 -1.96 -2.46 115.58 120.57 1td1 h ASN 95 Ca -0.45 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.23 1td1 h ASN 95 Cb 1.28 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.37 1td1 h ASN 95 CO 0.60 0.73 0.24 0.44 -1.65 0.00 0.00 177.43 177.78 1td1 h ASP 96 N 1.21 1.05 -0.67 5.81 3.32 -1.89 -0.29 116.42 124.95 1td1 h ASP 96 Ca 0.35 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1td1 h ASP 96 Cb -0.09 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.15 1td1 h ASP 96 CO -0.09 0.97 0.41 0.74 -1.72 0.00 0.00 179.24 179.55 1td1 h THR 97 N 1.09 1.19 -0.10 0.35 2.02 -1.75 -0.83 112.91 114.88 1td1 h THR 97 Ca 0.24 -0.42 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 1td1 h THR 97 Cb 0.29 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1td1 h THR 97 CO -0.01 0.20 -0.72 0.58 0.37 0.00 0.00 175.52 175.93 1td1 h VAL 98 N 0.91 1.36 0.04 3.16 2.07 -1.16 -3.34 116.25 119.28 1td1 h VAL 98 Ca 0.24 -2.09 -0.23 0.00 0.82 0.00 0.00 66.70 65.44 1td1 h VAL 98 Cb -0.03 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1td1 h VAL 98 CO -0.05 0.63 -1.01 0.00 0.02 0.00 0.00 177.57 177.17 1td1 h ALA 99 N 0.89 0.33 -0.00 1.67 0.00 -0.76 -3.36 119.26 118.02 1td1 h ALA 99 Ca -0.03 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1td1 h ALA 99 Cb 1.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1td1 h ALA 99 CO 0.13 0.89 -0.01 1.25 0.00 0.00 0.00 179.25 181.51 1td1 h LEU 100 N 0.15 -0.03 -0.93 0.00 6.46 -1.27 -2.07 115.31 117.62 1td1 h LEU 100 Ca -0.08 0.01 0.13 0.00 -0.12 0.00 0.00 57.88 57.81 1td1 h LEU 100 Cb 1.67 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 41.53 1td1 h LEU 100 CO 0.17 -0.02 0.55 -0.65 -0.62 0.00 0.00 178.44 177.87 1td1 h PRO 101 N -0.02 0.81 -0.49 5.25 0.11 -1.76 0.13 132.00 136.03 1td1 h PRO 101 Ca 0.01 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 1td1 h PRO 101 Cb 0.03 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1td1 h PRO 101 CO -0.02 0.53 -0.19 0.82 -0.21 0.00 0.00 178.00 178.93 1td1 h ILE 102 N 0.83 1.27 -0.09 4.15 1.08 -1.64 -1.57 117.51 121.54 1td1 h ILE 102 Ca 0.48 -1.36 -0.13 0.00 -0.39 0.00 0.00 64.86 63.47 1td1 h ILE 102 Cb 0.57 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1td1 h ILE 102 CO -0.30 0.47 -0.52 0.03 -0.69 0.00 0.00 178.15 177.14 1td1 h ARG 103 N 0.86 0.25 -0.28 2.37 3.08 -0.69 -2.32 114.38 117.65 1td1 h ARG 103 Ca 0.12 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1td1 h ARG 103 Cb 0.77 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1td1 h ARG 103 CO 0.06 0.71 0.16 0.28 -1.07 0.00 0.00 179.97 180.11 1td1 h VAL 104 N 0.19 1.12 -0.71 2.04 2.07 -0.51 -2.18 116.25 118.28 1td1 h VAL 104 Ca 0.01 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.35 1td1 h VAL 104 Cb 0.98 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 31.48 1td1 h VAL 104 CO 0.08 0.12 0.27 0.24 0.02 0.00 0.00 177.57 178.30 1td1 h MET 105 N 0.34 0.42 -0.26 1.57 2.86 -0.95 -0.39 114.93 118.52 1td1 h MET 105 Ca 0.10 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1td1 h MET 105 Cb 0.05 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1td1 h MET 105 CO -0.02 0.28 0.15 -0.22 1.06 0.00 0.00 176.91 178.16 1td1 h LYS 106 N 0.43 0.31 0.00 1.72 1.63 -1.04 -1.26 116.57 118.35 1td1 h LYS 106 Ca 0.38 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 60.10 1td1 h LYS 106 Cb 0.54 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1td1 h LYS 106 CO -0.38 0.20 -0.29 -0.07 -3.45 0.00 0.00 179.45 175.47 1td1 h LEU 107 N 0.31 0.00 -0.75 5.20 3.38 -0.73 -2.42 115.31 120.30 1td1 h LEU 107 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1td1 h LEU 107 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1td1 h LEU 107 CO -0.04 0.29 0.00 -0.07 0.09 0.00 0.00 178.44 178.71 1td1 h LEU 108 N 0.00 0.00 0.00 1.67 3.38 -0.59 -3.47 115.31 116.30 1td1 h LEU 108 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1td1 h LEU 108 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1td1 h LEU 108 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1td1 n GLY 109 N 0.55 1.22 3.73 0.83 0.00 -0.72 -4.05 105.19 106.75 1td1 n GLY 109 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1td1 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1td1 s VAL 110 N -1.90 2.66 -0.05 1.61 1.01 -0.55 -4.33 120.40 118.85 1td1 s VAL 110 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1td1 s VAL 110 Cb 0.00 -3.33 -0.12 0.00 0.00 0.00 0.00 36.38 32.93 1td1 s VAL 110 CO 0.00 0.06 0.11 0.29 0.00 0.00 0.00 175.10 175.56 1td1 n LYS 111 N 3.12 1.55 -4.35 2.72 4.76 -0.49 -4.63 118.16 120.85 1td1 n LYS 111 Ca 0.10 -0.04 -0.22 0.00 -2.87 0.00 0.00 58.31 55.28 1td1 n LYS 111 Cb 0.40 -1.22 -0.16 0.00 -1.84 0.00 0.00 35.03 32.20 1td1 n LYS 111 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1td1 s ILE 112 N -2.40 0.78 -0.20 -0.18 1.01 -1.10 -1.57 121.20 117.55 1td1 s ILE 112 Ca -0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1td1 s ILE 112 Cb 0.04 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 1td1 s ILE 112 CO 0.36 0.28 0.01 -0.22 0.00 0.00 0.00 174.94 175.37 1td1 s LEU 113 N 0.78 3.33 -0.12 2.97 2.96 0.84 -0.44 118.68 129.01 1td1 s LEU 113 Ca -0.13 -0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1td1 s LEU 113 Cb -0.15 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1td1 s LEU 113 CO 0.02 0.07 -0.11 -0.04 -1.32 0.00 0.00 176.35 174.97 1td1 s MET 114 N 0.97 3.26 -0.00 1.98 -1.94 0.71 -0.97 119.30 123.31 1td1 s MET 114 Ca 0.02 -0.65 -0.01 0.00 -1.71 0.00 0.00 55.69 53.34 1td1 s MET 114 Cb -0.14 -2.64 -0.00 0.00 2.01 0.00 0.00 34.83 34.06 1td1 s MET 114 CO 0.02 0.31 0.02 0.54 -0.01 0.00 0.00 175.02 175.90 1td1 s VAL 115 N 0.10 0.02 0.27 -6.03 0.11 -0.23 -0.86 120.40 113.79 1td1 s VAL 115 Ca -0.05 -0.21 0.11 0.00 -2.93 0.00 0.00 61.98 58.91 1td1 s VAL 115 Cb -0.14 -0.10 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 1td1 s VAL 115 CO 0.04 -0.11 -0.14 -0.94 -3.33 0.00 0.00 175.10 170.62 1td1 s SER 116 N -0.33 3.90 0.23 3.54 1.04 -1.17 -1.16 113.70 119.76 1td1 s SER 116 Ca -0.04 -0.89 -0.13 0.00 0.48 0.00 0.00 55.95 55.37 1td1 s SER 116 Cb -0.02 -0.48 -0.00 0.00 0.10 0.00 0.00 66.02 65.61 1td1 s SER 116 CO -0.00 0.03 0.47 0.54 0.98 0.00 0.00 173.24 175.26 1td1 s ASN 117 N -3.52 -0.10 -0.07 7.02 2.20 -0.63 -3.35 114.94 116.50 1td1 s ASN 117 Ca 0.30 -0.87 -0.14 0.00 -0.94 0.00 0.00 52.86 51.21 1td1 s ASN 117 Cb -0.06 0.57 -0.05 0.00 -2.00 0.00 0.00 41.25 39.72 1td1 s ASN 117 CO 0.16 -1.11 0.35 0.00 -2.94 0.00 0.00 177.10 173.56 1td1 s ALA 118 N -4.00 3.68 0.05 3.54 0.00 -1.26 -0.52 121.76 123.24 1td1 s ALA 118 Ca 0.20 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 1td1 s ALA 118 Cb -0.00 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 1td1 s ALA 118 CO 0.07 0.36 0.05 0.00 0.00 0.00 0.00 175.76 176.23 1td1 s ALA 119 N -0.53 0.15 0.03 0.00 0.00 -0.38 -4.58 121.76 116.45 1td1 s ALA 119 Ca 0.21 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1td1 s ALA 119 Cb -0.15 0.27 -0.06 0.00 0.00 0.00 0.00 23.12 23.19 1td1 s ALA 119 CO 0.09 -0.34 0.61 0.20 0.00 0.00 0.00 175.76 176.32 1td1 s GLY 120 N -2.43 2.65 -0.49 0.00 0.00 0.98 -1.26 107.32 106.78 1td1 s GLY 120 Ca -0.01 0.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.53 1td1 s GLY 120 CO -0.07 0.70 0.89 -0.32 0.00 0.00 0.00 173.10 174.30 1td1 s GLY 121 N -0.47 1.49 -0.15 0.20 0.00 0.12 -1.29 107.32 107.22 1td1 s GLY 121 Ca 0.31 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 43.79 1td1 s GLY 121 CO 0.18 1.97 0.52 1.41 0.00 0.00 0.00 173.10 177.19 1td1 h LEU 122 N 10.58 0.00 -9.22 0.66 3.38 -1.24 -1.80 115.31 117.67 1td1 h LEU 122 Ca -0.25 -0.74 -0.69 0.00 0.09 0.00 0.00 57.88 56.29 1td1 h LEU 122 Cb 1.08 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.85 1td1 h LEU 122 CO 1.03 1.03 0.83 -3.20 0.09 0.00 0.00 178.44 178.22 1td1 n ASN 123 N -4.59 2.47 0.10 -0.43 2.85 -0.69 -4.85 115.26 110.11 1td1 n ASN 123 Ca -0.13 1.07 0.11 0.00 -0.11 0.00 0.00 54.58 55.52 1td1 n ASN 123 Cb 0.46 -1.21 0.45 0.00 1.24 0.00 0.00 39.78 40.71 1td1 n ASN 123 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1td1 n ARG 124 N 4.83 0.16 0.00 1.20 5.12 -1.26 -2.25 116.66 124.47 1td1 n ARG 124 Ca 0.23 0.35 0.13 0.00 -1.93 0.00 0.00 57.85 56.63 1td1 n ARG 124 Cb 0.18 -1.78 0.47 0.00 -1.16 0.00 0.00 32.46 30.17 1td1 n ARG 124 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1td1 n SER 125 N -2.08 0.21 -4.77 0.55 3.41 -1.26 -4.90 113.62 104.78 1td1 n SER 125 Ca 0.03 0.21 -0.38 0.00 -0.26 0.00 0.00 58.87 58.47 1td1 n SER 125 Cb 0.25 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1td1 n SER 125 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1td1 s LEU 126 N -3.04 4.35 0.15 1.04 1.43 -0.95 -5.07 118.68 116.60 1td1 s LEU 126 Ca 0.13 2.09 0.06 0.00 -1.03 0.00 0.00 54.13 55.39 1td1 s LEU 126 Cb 0.18 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1td1 s LEU 126 CO 0.60 -0.27 0.02 -0.54 0.23 0.00 0.00 176.35 176.39 1td1 s LYS 127 N -1.95 2.50 0.21 1.70 1.02 -1.26 -5.05 119.74 116.90 1td1 s LYS 127 Ca 0.51 -1.01 -0.32 0.00 0.02 0.00 0.00 55.97 55.17 1td1 s LYS 127 Cb -0.26 -2.44 -0.13 0.00 -0.52 0.00 0.00 37.83 34.48 1td1 s LYS 127 CO 0.32 0.48 1.50 -0.11 -0.92 0.00 0.00 175.35 176.62 1td1 n LEU 128 N 0.04 3.22 0.00 3.17 7.94 -1.26 -1.96 117.00 128.14 1td1 n LEU 128 Ca -0.10 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 1td1 n LEU 128 Cb 0.54 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.05 1td1 n LEU 128 CO 0.39 -0.34 0.00 0.61 -1.11 0.00 0.00 177.39 176.94 1td1 n GLY 129 N 2.71 0.81 3.76 -3.96 0.00 0.01 -5.03 105.19 103.49 1td1 n GLY 129 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1td1 n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1td1 s ASP 130 N -3.00 4.99 -0.20 1.61 1.11 -0.83 -4.76 116.67 115.59 1td1 s ASP 130 Ca 0.00 2.03 -0.07 0.00 0.18 0.00 0.00 52.55 54.69 1td1 s ASP 130 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 1td1 s ASP 130 CO 0.00 -1.71 0.06 -0.36 1.18 0.00 0.00 175.17 174.33 1td1 s PHE 131 N -2.32 3.17 -0.34 4.23 2.99 0.08 -1.41 117.98 124.38 1td1 s PHE 131 Ca 0.68 -0.10 0.01 0.00 0.00 0.00 0.00 56.93 57.51 1td1 s PHE 131 Cb -0.21 -2.12 0.09 0.00 0.00 0.00 0.00 43.02 40.78 1td1 s PHE 131 CO 0.42 -0.02 0.06 0.08 -0.00 0.00 0.00 175.22 175.77 1td1 s VAL 132 N 0.75 2.62 0.11 -0.44 1.01 0.18 -0.45 120.40 124.19 1td1 s VAL 132 Ca 0.03 -2.05 -0.31 0.00 0.00 0.00 0.00 61.98 59.65 1td1 s VAL 132 Cb -0.14 -2.79 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 1td1 s VAL 132 CO 0.02 -0.48 1.55 -0.63 0.00 0.00 0.00 175.10 175.56 1td1 s ILE 133 N 1.04 2.95 -0.05 2.22 1.01 -0.08 -0.94 121.20 127.35 1td1 s ILE 133 Ca 0.05 0.59 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 1td1 s ILE 133 Cb -0.20 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1td1 s ILE 133 CO -0.06 0.03 1.44 -0.76 0.00 0.00 0.00 174.94 175.59 1td1 s LEU 134 N 1.70 4.29 -0.02 2.97 1.02 -0.16 -1.19 118.68 127.28 1td1 s LEU 134 Ca 0.70 2.06 0.17 0.00 0.02 0.00 0.00 54.13 57.07 1td1 s LEU 134 Cb -0.40 -3.55 -0.26 0.00 0.02 0.00 0.00 46.19 42.00 1td1 s LEU 134 CO 0.31 -0.78 0.36 2.29 0.02 0.00 0.00 176.35 178.55 1td1 n LYS 135 N 6.09 0.50 -3.86 1.70 2.85 -0.58 -4.69 118.16 120.16 1td1 n LYS 135 Ca 0.14 -0.15 -0.08 0.00 -1.05 0.00 0.00 58.31 57.17 1td1 n LYS 135 Cb 0.44 -1.39 -0.01 0.00 -0.65 0.00 0.00 35.03 33.42 1td1 n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1td1 s ASP 136 N -3.90 -0.10 0.13 -5.58 -1.08 -1.23 -4.54 116.67 100.37 1td1 s ASP 136 Ca -0.06 -0.87 -0.06 0.00 -0.52 0.00 0.00 52.55 51.04 1td1 s ASP 136 Cb 0.11 0.76 -0.02 0.00 -1.46 0.00 0.00 42.92 42.31 1td1 s ASP 136 CO 0.69 -1.46 0.19 -1.38 0.52 0.00 0.00 175.17 173.72 1td1 s HIS 137 N -3.28 0.47 -0.22 -5.34 -3.43 -1.26 -1.90 115.29 100.33 1td1 s HIS 137 Ca 0.14 -0.86 0.01 0.00 -0.80 0.00 0.00 55.06 53.55 1td1 s HIS 137 Cb -0.05 -0.19 0.05 0.00 -1.43 0.00 0.00 32.58 30.96 1td1 s HIS 137 CO 0.09 -0.61 -0.10 0.42 -2.00 0.00 0.00 174.74 172.55 1td1 s ILE 138 N -3.96 1.71 -1.13 -5.38 1.01 0.09 -4.90 121.20 108.65 1td1 s ILE 138 Ca 0.16 -1.15 -0.12 0.00 0.00 0.00 0.00 60.65 59.54 1td1 s ILE 138 Cb 0.05 -1.83 0.23 0.00 0.01 0.00 0.00 42.46 40.92 1td1 s ILE 138 CO -0.03 0.09 1.23 -0.47 0.00 0.00 0.00 174.94 175.76 1td1 s TYR 139 N 1.35 3.88 0.17 3.97 6.04 -1.26 -1.96 117.35 129.54 1td1 s TYR 139 Ca -0.03 -2.37 -0.14 0.00 0.04 0.00 0.00 57.07 54.56 1td1 s TYR 139 Cb -0.17 -4.05 0.08 0.00 -1.04 0.00 0.00 41.96 36.78 1td1 s TYR 139 CO -0.07 -1.16 1.81 -0.07 -1.54 0.00 0.00 175.55 174.52 1td1 h LEU 140 N 8.13 0.49 -0.91 6.97 3.38 -1.97 -0.57 115.31 130.83 1td1 h LEU 140 Ca 0.23 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.28 1td1 h LEU 140 Cb 0.89 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 1td1 h LEU 140 CO 1.10 0.35 0.57 -0.65 0.09 0.00 0.00 178.44 179.90 1td1 h PRO 141 N 0.60 0.98 -0.63 1.13 0.11 -1.90 -2.31 132.00 129.98 1td1 h PRO 141 Ca 0.20 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 1td1 h PRO 141 Cb 0.00 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 1td1 h PRO 141 CO -0.08 0.65 0.07 0.78 -0.21 0.00 0.00 178.00 179.21 1td1 h GLY 142 N 1.01 1.14 1.66 -0.55 0.00 -1.47 0.23 103.07 105.09 1td1 h GLY 142 Ca 0.41 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1td1 h GLY 142 CO -0.19 0.71 -0.07 1.41 0.00 0.00 0.00 176.54 178.40 1td1 h LEU 143 N 0.98 0.40 -2.75 3.11 3.38 -0.99 -3.12 115.31 116.32 1td1 h LEU 143 Ca 0.19 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1td1 h LEU 143 Cb 0.46 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1td1 h LEU 143 CO 0.02 0.52 0.07 0.61 0.09 0.00 0.00 178.44 179.75 1td1 n GLY 144 N -0.83 2.65 1.95 0.83 0.00 -0.88 -4.88 105.19 104.03 1td1 n GLY 144 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1td1 n GLY 144 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1td1 n LEU 145 N 0.24 0.00 -1.59 0.99 7.94 -1.12 -4.93 117.00 118.54 1td1 n LEU 145 Ca 0.21 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.98 1td1 n LEU 145 Cb 0.93 -0.49 0.17 0.00 0.53 0.00 0.00 43.42 44.56 1td1 n LEU 145 CO 0.24 0.00 0.86 0.59 -1.11 0.00 0.00 177.39 177.97 1td1 n ASN 146 N 0.74 3.38 -4.76 1.96 3.02 0.78 -5.00 115.26 115.38 1td1 n ASN 146 Ca 0.00 -3.75 -0.41 0.00 -0.03 0.00 0.00 54.58 50.39 1td1 n ASN 146 Cb 0.00 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.46 1td1 n ASN 146 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1td1 s ASN 147 N -2.27 6.58 0.59 6.41 3.84 -1.23 -4.30 114.94 124.55 1td1 s ASN 147 Ca 0.50 2.80 0.29 0.00 0.21 0.00 0.00 52.86 56.66 1td1 s ASN 147 Cb 0.43 -2.64 1.68 0.00 -0.55 0.00 0.00 41.25 40.17 1td1 s ASN 147 CO 0.02 -0.72 2.13 -0.29 -2.79 0.00 0.00 177.10 175.45 1td1 h ILE 148 N 3.23 0.49 -0.01 -5.21 2.10 -1.94 -2.14 117.51 114.03 1td1 h ILE 148 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1td1 h ILE 148 Cb 1.23 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1td1 h ILE 148 CO 0.71 0.00 -0.16 0.18 -1.08 0.00 0.00 178.15 177.80 1td1 n LEU 149 N -3.83 0.76 -4.67 2.19 4.77 -1.26 -4.85 117.00 110.11 1td1 n LEU 149 Ca 0.01 -0.14 -0.45 0.00 -0.03 0.00 0.00 56.01 55.40 1td1 n LEU 149 Cb 0.28 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1td1 n LEU 149 CO 0.28 0.14 1.03 0.52 -1.33 0.00 0.00 177.39 178.02 1td1 n VAL 150 N -0.75 0.80 0.00 4.08 0.31 -0.81 -4.73 118.33 117.24 1td1 n VAL 150 Ca 0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1td1 n VAL 150 Cb 0.31 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1td1 n VAL 150 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1td1 n GLY 151 N 2.33 1.13 3.65 2.92 0.00 -1.26 -5.04 105.19 108.92 1td1 n GLY 151 Ca 0.12 -2.30 -0.45 0.00 0.00 0.00 0.00 46.02 43.40 1td1 n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1td1 n PRO 152 N -1.01 1.86 -2.40 1.61 -0.02 -1.26 -4.93 135.00 128.84 1td1 n PRO 152 Ca 0.00 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 1td1 n PRO 152 Cb 0.00 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 1td1 n PRO 152 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1td1 s ASN 153 N 0.12 7.11 -0.68 2.55 2.47 -1.26 -4.98 114.94 120.27 1td1 s ASN 153 Ca 0.67 2.17 -0.20 0.00 0.42 0.00 0.00 52.86 55.91 1td1 s ASN 153 Cb -0.67 -2.60 0.10 0.00 -1.45 0.00 0.00 41.25 36.62 1td1 s ASN 153 CO 0.52 -0.37 0.89 -1.10 -3.72 0.00 0.00 177.10 173.32 1td1 s GLN 154 N 0.01 3.17 0.46 0.43 -1.52 -1.26 -4.92 119.66 116.03 1td1 s GLN 154 Ca 0.54 -1.19 0.23 0.00 -1.95 0.00 0.00 55.36 52.98 1td1 s GLN 154 Cb -0.32 -4.35 1.09 0.00 -0.22 0.00 0.00 33.01 29.22 1td1 s GLN 154 CO 0.35 -1.70 1.93 0.93 -0.25 0.00 0.00 175.29 176.55 1td1 h GLU 155 N 9.28 0.00 0.00 2.91 5.08 -1.94 -1.75 114.58 128.15 1td1 h GLU 155 Ca -0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1td1 h GLU 155 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1td1 h GLU 155 CO 1.13 0.22 -0.04 0.00 -1.00 0.00 0.00 179.01 179.32 1td1 h ALA 156 N 1.78 1.82 0.04 3.43 0.00 -2.02 -3.23 119.26 121.08 1td1 h ALA 156 Ca -0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.50 1td1 h ALA 156 Cb 0.56 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1td1 h ALA 156 CO 0.03 0.05 -2.27 1.19 0.00 0.00 0.00 179.25 178.25 1td1 n PHE 157 N -4.33 0.44 -3.80 0.00 3.72 -0.69 -5.09 117.46 107.71 1td1 n PHE 157 Ca -0.03 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1td1 n PHE 157 Cb 0.13 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 1td1 n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1td1 n GLY 158 N 2.06 0.71 3.94 1.37 0.00 -1.04 -3.85 105.19 108.39 1td1 n GLY 158 Ca -0.38 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 1td1 n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1td1 s THR 159 N -2.20 4.59 0.15 2.61 -1.32 -1.26 -4.20 115.64 113.99 1td1 s THR 159 Ca 0.00 -0.32 -0.14 0.00 -1.21 0.00 0.00 61.69 60.02 1td1 s THR 159 Cb -0.00 -3.70 0.02 0.00 -1.51 0.00 0.00 72.50 67.31 1td1 s THR 159 CO 0.00 -0.53 1.68 -0.09 -2.21 0.00 0.00 174.62 173.47 1td1 h ARG 160 N 0.47 0.73 -2.82 7.08 9.65 -1.97 -3.35 114.38 124.17 1td1 h ARG 160 Ca -0.48 -0.15 -0.63 0.00 -1.10 0.00 0.00 59.98 57.63 1td1 h ARG 160 Cb 1.23 -0.11 -0.41 0.00 -1.39 0.00 0.00 29.97 29.29 1td1 h ARG 160 CO 0.60 0.69 -0.51 1.19 2.80 0.00 0.00 179.97 184.74 1td1 n PHE 161 N -4.54 3.46 -2.13 2.20 3.72 -1.26 -5.03 117.46 113.88 1td1 n PHE 161 Ca 0.01 -4.22 -0.41 0.00 -0.05 0.00 0.00 57.45 52.78 1td1 n PHE 161 Cb 0.18 -0.67 -0.03 0.00 -0.94 0.00 0.00 39.48 38.03 1td1 n PHE 161 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1td1 s PRO 162 N -1.82 4.35 0.38 -1.08 0.04 -1.26 -5.01 135.00 130.60 1td1 s PRO 162 Ca 0.30 2.16 -0.20 0.00 0.04 0.00 0.00 61.00 63.30 1td1 s PRO 162 Cb 0.02 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.31 1td1 s PRO 162 CO -0.11 -0.29 0.89 0.00 0.04 0.00 0.00 177.00 177.53 1td1 s ALA 163 N -0.19 3.15 -0.32 8.56 0.00 -1.26 -5.01 121.76 126.69 1td1 s ALA 163 Ca 0.56 0.32 0.09 0.00 0.00 0.00 0.00 51.96 52.93 1td1 s ALA 163 Cb -0.39 -3.05 0.46 0.00 0.00 0.00 0.00 23.12 20.14 1td1 s ALA 163 CO 0.43 0.19 1.16 1.28 0.00 0.00 0.00 175.76 178.82 1td1 n LEU 164 N -0.36 4.36 -0.04 0.00 4.32 -1.26 -4.90 117.00 119.12 1td1 n LEU 164 Ca 0.05 -4.59 -0.14 0.00 -0.02 0.00 0.00 56.01 51.31 1td1 n LEU 164 Cb 0.53 -0.24 -0.11 0.00 -1.62 0.00 0.00 43.42 41.98 1td1 n LEU 164 CO 0.39 1.98 0.47 0.77 -1.22 0.00 0.00 177.39 179.78 1td1 h SER 165 N 2.34 0.10 -1.60 -1.43 4.64 -2.02 -3.31 113.55 112.27 1td1 h SER 165 Ca 0.28 -0.75 -0.61 0.00 -0.47 0.00 0.00 61.79 60.24 1td1 h SER 165 Cb 1.38 -0.03 -0.40 0.00 -0.31 0.00 0.00 62.40 63.03 1td1 h SER 165 CO 0.70 0.83 -0.52 -3.20 -0.87 0.00 0.00 176.83 173.78 1td1 n ASN 166 N -4.64 5.04 -0.19 4.97 4.05 -1.26 -4.88 115.26 118.35 1td1 n ASN 166 Ca -0.09 -3.73 -0.03 0.00 0.45 0.00 0.00 54.58 51.18 1td1 n ASN 166 Cb 0.42 -0.53 0.07 0.00 1.23 0.00 0.00 39.78 40.97 1td1 n ASN 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1td1 h ALA 167 N 2.64 0.73 -2.53 5.20 0.00 -1.90 -3.28 119.26 120.13 1td1 h ALA 167 Ca 0.33 0.04 -0.77 0.00 0.00 0.00 0.00 54.91 54.51 1td1 h ALA 167 Cb 0.80 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.30 1td1 h ALA 167 CO 0.92 -0.09 0.12 0.71 0.00 0.00 0.00 179.25 180.90 1td1 s TYR 168 N -6.11 3.55 -0.43 0.00 1.51 -1.26 -4.14 117.35 110.47 1td1 s TYR 168 Ca -0.13 -1.73 -0.45 0.00 -1.01 0.00 0.00 57.07 53.75 1td1 s TYR 168 Cb 0.15 -3.88 -0.19 0.00 -0.11 0.00 0.00 41.96 37.93 1td1 s TYR 168 CO 0.74 -1.07 1.59 -3.47 -1.11 0.00 0.00 175.55 172.23 1td1 n ASP 169 N 4.64 1.34 0.10 2.29 2.03 -0.96 -4.83 116.55 121.16 1td1 n ASP 169 Ca 0.08 1.17 0.01 0.00 0.52 0.00 0.00 54.79 56.57 1td1 n ASP 169 Cb 0.46 -0.93 0.35 0.00 -0.72 0.00 0.00 41.12 40.27 1td1 n ASP 169 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1td1 h ARG 170 N 5.26 0.28 -0.26 -0.67 0.11 -1.92 -2.10 114.38 115.07 1td1 h ARG 170 Ca -0.45 -0.07 -0.15 0.00 0.10 0.00 0.00 59.98 59.41 1td1 h ARG 170 Cb 1.36 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 1td1 h ARG 170 CO 0.96 0.44 -0.46 -0.44 0.10 0.00 0.00 179.97 180.57 1td1 h ASP 171 N 0.26 0.72 -0.15 0.08 3.45 -1.99 -1.70 116.42 117.08 1td1 h ASP 171 Ca 0.05 -0.35 -0.13 0.00 0.43 0.00 0.00 57.03 57.03 1td1 h ASP 171 Cb 0.45 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1td1 h ASP 171 CO 0.03 1.07 -0.34 -0.07 -1.57 0.00 0.00 179.24 178.36 1td1 h LEU 172 N 0.53 0.68 -0.35 1.55 3.38 -1.86 -2.17 115.31 117.07 1td1 h LEU 172 Ca 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1td1 h LEU 172 Cb 1.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1td1 h LEU 172 CO 0.09 0.97 0.09 0.03 0.09 0.00 0.00 178.44 179.70 1td1 h ARG 173 N 0.55 0.55 -0.08 1.13 3.08 -1.25 -1.39 114.38 116.98 1td1 h ARG 173 Ca 0.06 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1td1 h ARG 173 Cb 0.85 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1td1 h ARG 173 CO 0.07 0.60 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.28 1td1 h LYS 174 N 0.41 -0.08 -0.67 0.04 3.64 -1.26 -1.56 116.57 117.09 1td1 h LYS 174 Ca 0.11 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1td1 h LYS 174 Cb 0.30 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1td1 h LYS 174 CO 0.00 -0.06 0.44 1.25 -2.27 0.00 0.00 179.45 178.82 1td1 h LEU 175 N -0.09 0.78 -0.82 5.20 5.85 -1.31 -1.03 115.31 123.89 1td1 h LEU 175 Ca 0.06 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1td1 h LEU 175 Cb 0.17 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1td1 h LEU 175 CO -0.13 0.57 0.48 0.00 -0.34 0.00 0.00 178.44 179.01 1td1 h ALA 176 N 1.24 1.05 -0.42 1.25 0.00 -0.94 0.00 119.26 121.45 1td1 h ALA 176 Ca 0.25 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1td1 h ALA 176 Cb -0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1td1 h ALA 176 CO -0.05 0.53 -0.20 0.28 0.00 0.00 0.00 179.25 179.81 1td1 h VAL 177 N 1.13 1.27 -0.18 0.00 2.07 -0.86 -2.20 116.25 117.49 1td1 h VAL 177 Ca 0.29 -1.32 -0.15 0.00 0.82 0.00 0.00 66.70 66.35 1td1 h VAL 177 Cb -0.02 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1td1 h VAL 177 CO -0.05 0.45 -0.50 1.56 0.02 0.00 0.00 177.57 179.04 1td1 h GLN 178 N 0.73 0.49 -0.36 1.57 4.20 -0.75 -1.80 115.11 119.18 1td1 h GLN 178 Ca 0.10 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 1td1 h GLN 178 Cb 0.72 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1td1 h GLN 178 CO 0.06 0.88 -0.26 0.28 -0.67 0.00 0.00 178.83 179.12 1td1 h VAL 179 N 0.39 1.28 -0.34 -0.54 2.07 -0.90 -1.87 116.25 116.34 1td1 h VAL 179 Ca 0.02 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1td1 h VAL 179 Cb 1.02 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1td1 h VAL 179 CO 0.09 0.47 0.16 0.00 0.02 0.00 0.00 177.57 178.30 1td1 h ALA 180 N 0.77 0.44 -0.62 1.67 0.00 -1.37 -2.57 119.26 117.58 1td1 h ALA 180 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1td1 h ALA 180 Cb 0.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1td1 h ALA 180 CO 0.07 0.02 0.24 0.93 0.00 0.00 0.00 179.25 180.51 1td1 h GLU 181 N 0.41 0.93 0.00 0.00 4.39 -1.21 -1.66 114.58 117.45 1td1 h GLU 181 Ca 0.12 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1td1 h GLU 181 Cb 0.14 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1td1 h GLU 181 CO -0.01 0.79 0.00 1.05 -1.16 0.00 0.00 179.01 179.68 1td1 h GLU 182 N 0.87 0.00 -0.65 2.33 4.11 -1.36 -3.00 114.58 116.88 1td1 h GLU 182 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1td1 h GLU 182 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1td1 h GLU 182 CO -0.02 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.15 1td1 n ASN 183 N -2.55 3.86 0.00 3.06 4.13 -0.97 -4.98 115.26 117.81 1td1 n ASN 183 Ca 0.04 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.31 1td1 n ASN 183 Cb 0.43 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1td1 n ASN 183 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1td1 n GLY 184 N 1.64 0.58 0.91 7.41 0.00 -0.79 -4.93 105.19 110.01 1td1 n GLY 184 Ca 0.23 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1td1 n GLY 184 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1td1 n PHE 185 N -2.79 0.23 0.26 1.61 1.16 -0.69 -4.79 117.46 112.45 1td1 n PHE 185 Ca 0.00 -1.38 0.12 0.00 -1.87 0.00 0.00 57.45 54.32 1td1 n PHE 185 Cb 0.00 -0.24 0.72 0.00 -1.61 0.00 0.00 39.48 38.35 1td1 n PHE 185 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1td1 h GLY 186 N 1.12 0.00 2.00 4.97 0.00 -1.76 -2.47 103.07 106.92 1td1 h GLY 186 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1td1 h GLY 186 CO 0.08 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.07 1td1 h ASN 187 N 0.00 0.00 0.92 0.19 -1.07 -1.91 -2.71 115.58 111.01 1td1 h ASN 187 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1td1 h ASN 187 Cb 0.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.54 1td1 h ASN 187 CO 0.01 0.00 -0.39 0.18 0.07 0.00 0.00 177.43 177.31 1td1 n LEU 188 N -3.06 0.58 -4.67 6.14 4.77 -0.93 -4.91 117.00 114.92 1td1 n LEU 188 Ca 0.00 0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 55.91 1td1 n LEU 188 Cb 0.27 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1td1 n LEU 188 CO 0.26 -0.03 -0.21 -0.69 -1.33 0.00 0.00 177.39 175.39 1td1 s VAL 189 N -3.09 5.15 0.38 4.08 1.01 -1.02 -0.74 120.40 126.16 1td1 s VAL 189 Ca 0.09 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1td1 s VAL 189 Cb 0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1td1 s VAL 189 CO 0.67 0.42 0.08 -1.00 0.00 0.00 0.00 175.10 175.27 1td1 s HIS 190 N 0.56 1.89 0.04 5.22 3.76 0.40 -4.99 115.29 122.18 1td1 s HIS 190 Ca 0.06 -1.09 0.06 0.00 -0.15 0.00 0.00 55.06 53.94 1td1 s HIS 190 Cb -0.12 -1.27 -0.02 0.00 1.11 0.00 0.00 32.58 32.28 1td1 s HIS 190 CO 0.00 -0.09 -0.17 -0.65 -0.85 0.00 0.00 174.74 172.98 1td1 s GLN 191 N -3.81 1.14 0.20 1.40 -0.21 -1.26 -0.90 119.66 116.22 1td1 s GLN 191 Ca 0.29 -0.85 -0.23 0.00 0.02 0.00 0.00 55.36 54.59 1td1 s GLN 191 Cb 0.06 -1.21 0.06 0.00 1.00 0.00 0.00 33.01 32.92 1td1 s GLN 191 CO 0.14 0.30 0.95 0.20 -2.12 0.00 0.00 175.29 174.76 1td1 s GLY 192 N -1.18 -0.04 -0.15 3.09 0.00 -0.34 -4.89 107.32 103.81 1td1 s GLY 192 Ca 0.04 -0.16 -0.16 0.00 0.00 0.00 0.00 44.72 44.45 1td1 s GLY 192 CO 0.02 0.68 0.39 0.14 0.00 0.00 0.00 173.10 174.33 1td1 s VAL 193 N -2.88 5.24 -0.16 1.40 1.01 -1.26 -1.53 120.40 122.22 1td1 s VAL 193 Ca 0.15 0.76 -0.06 0.00 0.00 0.00 0.00 61.98 62.83 1td1 s VAL 193 Cb -0.03 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1td1 s VAL 193 CO 0.05 0.34 0.04 -0.47 0.00 0.00 0.00 175.10 175.06 1td1 s TYR 194 N 0.64 3.23 -0.06 5.22 6.14 -0.80 -1.00 117.35 130.72 1td1 s TYR 194 Ca 0.21 0.06 0.02 0.00 0.64 0.00 0.00 57.07 58.00 1td1 s TYR 194 Cb -0.14 -2.01 -0.03 0.00 0.42 0.00 0.00 41.96 40.20 1td1 s TYR 194 CO 0.07 0.20 -0.10 0.54 0.64 0.00 0.00 175.55 176.90 1td1 s VAL 195 N 0.12 3.40 -0.23 3.14 0.11 -0.40 -0.73 120.40 125.80 1td1 s VAL 195 Ca 0.04 -0.59 -0.16 0.00 -2.93 0.00 0.00 61.98 58.34 1td1 s VAL 195 Cb -0.12 -2.36 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 1td1 s VAL 195 CO 0.01 0.59 0.41 -0.32 -3.33 0.00 0.00 175.10 172.46 1td1 s MET 196 N -0.73 4.11 -0.33 1.54 1.75 -0.83 -1.90 119.30 122.91 1td1 s MET 196 Ca 0.11 0.17 -0.13 0.00 -1.25 0.00 0.00 55.69 54.59 1td1 s MET 196 Cb -0.11 -3.59 -0.02 0.00 2.84 0.00 0.00 34.83 33.95 1td1 s MET 196 CO 0.01 -0.17 0.28 1.21 -0.65 0.00 0.00 175.02 175.70 1td1 s ASN 197 N 1.32 6.10 0.38 1.11 2.47 0.14 -4.00 114.94 122.46 1td1 s ASN 197 Ca 0.18 -0.30 0.18 0.00 0.42 0.00 0.00 52.86 53.35 1td1 s ASN 197 Cb -0.15 -2.16 1.11 0.00 -1.45 0.00 0.00 41.25 38.60 1td1 s ASN 197 CO 0.09 -0.24 1.73 1.23 -3.72 0.00 0.00 177.10 176.18 1td1 h GLY 198 N 8.56 1.44 0.00 1.21 0.00 -1.88 -3.34 103.07 109.05 1td1 h GLY 198 Ca -0.31 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1td1 h GLY 198 CO 0.64 -0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.56 1td1 n GLY 199 N -1.43 -2.07 0.64 4.60 0.00 -1.26 -4.11 105.19 101.56 1td1 n GLY 199 Ca 0.28 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.94 1td1 n GLY 199 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1td1 n PRO 200 N 0.00 1.86 -1.85 1.61 -0.04 -1.26 -4.87 135.00 130.45 1td1 n PRO 200 Ca 0.00 -1.27 -0.41 0.00 -0.04 0.00 0.00 63.50 61.78 1td1 n PRO 200 Cb 0.00 -1.44 -0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1td1 n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1td1 s TYR 202 N -1.13 1.74 0.14 0.00 1.51 -1.26 -4.99 117.35 113.35 1td1 s TYR 202 Ca 0.53 1.28 -0.26 0.00 -1.01 0.00 0.00 57.07 57.61 1td1 s TYR 202 Cb -0.45 -3.18 -0.07 0.00 -0.11 0.00 0.00 41.96 38.15 1td1 s TYR 202 CO 0.61 -3.20 0.79 -1.21 -1.11 0.00 0.00 175.55 171.43 1td1 s GLU 203 N -4.68 4.57 0.82 -0.62 8.01 -1.26 -5.05 118.70 120.48 1td1 s GLU 203 Ca 0.66 1.16 -0.11 0.00 0.01 0.00 0.00 54.97 56.69 1td1 s GLU 203 Cb -0.22 -3.29 0.08 0.00 -4.31 0.00 0.00 34.13 26.39 1td1 s GLU 203 CO 0.61 0.48 1.09 0.95 0.01 0.00 0.00 175.26 178.40 1td1 s THR 204 N -0.83 3.10 0.25 3.63 -4.23 -1.26 -4.79 115.64 111.51 1td1 s THR 204 Ca 0.37 0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1td1 s THR 204 Cb -0.23 -2.91 0.22 0.00 1.34 0.00 0.00 72.50 70.93 1td1 s THR 204 CO 0.26 -0.47 1.78 -0.65 -0.54 0.00 0.00 174.62 175.00 1td1 h PRO 205 N -1.24 0.65 -0.53 3.99 0.11 -1.87 -0.25 132.00 132.86 1td1 h PRO 205 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1td1 h PRO 205 Cb 1.25 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1td1 h PRO 205 CO 0.54 0.43 -0.06 0.00 -0.21 0.00 0.00 178.00 178.70 1td1 h ALA 206 N 1.51 0.89 -0.32 -0.75 0.00 -1.87 -1.58 119.26 117.14 1td1 h ALA 206 Ca 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1td1 h ALA 206 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1td1 h ALA 206 CO -0.31 0.64 0.10 0.93 0.00 0.00 0.00 179.25 180.61 1td1 h GLU 207 N 0.86 0.49 -0.67 0.00 5.08 -1.79 -1.81 114.58 116.74 1td1 h GLU 207 Ca 0.15 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1td1 h GLU 207 Cb 0.59 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1td1 h GLU 207 CO 0.04 0.53 0.44 0.00 -1.00 0.00 0.00 179.01 179.01 1td1 h THR 209 N 0.88 1.14 -0.45 0.00 2.02 -1.14 0.02 112.91 115.38 1td1 h THR 209 Ca 0.25 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 67.10 1td1 h THR 209 Cb -0.08 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1td1 h THR 209 CO -0.06 0.14 0.28 -0.03 0.37 0.00 0.00 175.52 176.22 1td1 h MET 210 N 0.54 0.55 -0.67 6.66 -1.53 -1.03 -1.94 114.93 117.52 1td1 h MET 210 Ca 0.15 -0.03 -0.08 0.00 -3.44 0.00 0.00 59.70 56.30 1td1 h MET 210 Cb 0.02 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 30.92 1td1 h MET 210 CO -0.03 0.37 0.12 -0.07 0.14 0.00 0.00 176.91 177.44 1td1 h LEU 211 N 0.57 1.06 -0.64 3.39 3.38 -0.68 -0.98 115.31 121.41 1td1 h LEU 211 Ca 0.17 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1td1 h LEU 211 Cb -0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1td1 h LEU 211 CO -0.06 1.05 0.39 0.25 0.09 0.00 0.00 178.44 180.16 1td1 h LEU 212 N 1.03 0.77 -0.18 1.67 5.85 -0.82 -2.48 115.31 121.15 1td1 h LEU 212 Ca 0.21 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1td1 h LEU 212 Cb 0.43 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1td1 h LEU 212 CO 0.01 0.61 0.00 0.59 -0.34 0.00 0.00 178.44 179.31 1td1 n ASN 213 N -4.59 0.50 0.07 1.25 3.02 -0.74 -2.19 115.26 112.59 1td1 n ASN 213 Ca 0.05 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.29 1td1 n ASN 213 Cb 0.06 -0.70 0.45 0.00 -0.61 0.00 0.00 39.78 38.98 1td1 n ASN 213 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1td1 n MET 214 N -2.00 0.13 0.00 3.52 2.81 -0.40 -4.89 117.12 116.28 1td1 n MET 214 Ca 0.05 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 1td1 n MET 214 Cb 0.33 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1td1 n MET 214 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1td1 n GLY 215 N 0.65 1.26 3.88 3.03 0.00 -0.93 -5.10 105.19 107.98 1td1 n GLY 215 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1td1 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1td1 n ASP 217 N 1.50 1.38 -4.03 0.00 8.00 -0.17 -4.29 116.55 118.93 1td1 n ASP 217 Ca -0.15 -0.09 -0.10 0.00 0.71 0.00 0.00 54.79 55.16 1td1 n ASP 217 Cb 0.53 0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.61 1td1 n ASP 217 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1td1 s VAL 218 N -2.49 0.29 -0.03 2.53 -7.23 -0.94 -0.72 120.40 111.80 1td1 s VAL 218 Ca -0.26 -1.16 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 1td1 s VAL 218 Cb 0.08 -0.64 -0.01 0.00 0.56 0.00 0.00 36.38 36.37 1td1 s VAL 218 CO 0.66 -0.56 -0.17 0.54 -0.31 0.00 0.00 175.10 175.26 1td1 s VAL 219 N -1.94 1.37 0.32 1.32 0.11 -0.41 -1.28 120.40 119.89 1td1 s VAL 219 Ca -0.09 -0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.24 1td1 s VAL 219 Cb -0.06 -1.17 0.01 0.00 -1.53 0.00 0.00 36.38 33.63 1td1 s VAL 219 CO -0.02 0.39 0.45 0.61 -3.33 0.00 0.00 175.10 173.20 1td1 n GLY 220 N 3.04 2.15 0.40 6.54 0.00 -0.80 -0.01 105.19 116.52 1td1 n GLY 220 Ca -0.17 -1.57 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1td1 n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1td1 n MET 221 N -0.52 2.37 -1.99 1.61 2.81 -1.26 -0.68 117.12 119.47 1td1 n MET 221 Ca 0.00 -2.38 -0.02 0.00 -1.81 0.00 0.00 57.70 53.49 1td1 n MET 221 Cb 0.53 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.55 1td1 n MET 221 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1td1 n SER 222 N -0.67 -0.16 0.00 7.83 3.41 -1.26 -4.66 113.62 118.10 1td1 n SER 222 Ca 0.14 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1td1 n SER 222 Cb 0.61 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1td1 n SER 222 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1td1 n THR 223 N -0.08 0.00 -0.25 6.66 -1.04 -1.26 -4.69 114.28 113.61 1td1 n THR 223 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1td1 n THR 223 Cb 0.08 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.67 1td1 n THR 223 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1td1 h ILE 224 N 0.00 1.11 -0.70 12.58 2.04 -1.99 -1.49 117.51 129.06 1td1 h ILE 224 Ca 0.00 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1td1 h ILE 224 Cb 0.00 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.19 1td1 h ILE 224 CO 0.00 0.16 0.44 -0.65 0.00 0.00 0.00 178.15 178.11 1td1 h PRO 225 N 0.88 0.85 -0.65 2.37 0.11 -2.00 -0.26 132.00 133.30 1td1 h PRO 225 Ca 0.28 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.27 1td1 h PRO 225 Cb 0.00 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 1td1 h PRO 225 CO -0.10 0.56 0.12 0.93 -0.21 0.00 0.00 178.00 179.30 1td1 h GLU 226 N 0.88 1.06 -0.54 1.05 3.07 -1.83 -2.29 114.58 115.98 1td1 h GLU 226 Ca 0.28 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1td1 h GLU 226 Cb -0.00 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1td1 h GLU 226 CO -0.10 0.97 0.24 0.28 -1.40 0.00 0.00 179.01 179.00 1td1 h VAL 227 N 1.00 1.21 -0.52 3.13 2.07 -0.56 -0.53 116.25 122.06 1td1 h VAL 227 Ca 0.20 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1td1 h VAL 227 Cb 0.42 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1td1 h VAL 227 CO 0.01 0.24 0.26 0.58 0.02 0.00 0.00 177.57 178.69 1td1 h VAL 228 N 0.73 1.19 -0.56 2.57 2.07 -0.89 0.07 116.25 121.43 1td1 h VAL 228 Ca 0.18 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1td1 h VAL 228 Cb 0.16 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1td1 h VAL 228 CO -0.02 0.21 0.08 0.40 0.02 0.00 0.00 177.57 178.25 1td1 h ILE 229 N 0.69 1.26 -0.18 4.57 1.08 -1.21 -0.12 117.51 123.60 1td1 h ILE 229 Ca 0.18 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1td1 h ILE 229 Cb 0.09 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1td1 h ILE 229 CO -0.03 0.36 0.11 0.00 -0.69 0.00 0.00 178.15 177.90 1td1 h ALA 230 N 0.99 0.23 -0.42 1.87 0.00 -0.83 -2.41 119.26 118.70 1td1 h ALA 230 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1td1 h ALA 230 Cb 0.43 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1td1 h ALA 230 CO 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 179.25 178.91 1td1 h ARG 231 N 0.21 0.72 -0.99 0.00 2.47 -0.84 0.07 114.38 116.03 1td1 h ARG 231 Ca 0.06 -0.22 0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1td1 h ARG 231 Cb 0.02 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.21 1td1 h ARG 231 CO -0.01 0.79 0.65 1.25 0.56 0.00 0.00 179.97 183.21 1td1 h HIS 232 N 0.66 1.23 -0.66 3.04 2.76 -0.81 -2.40 115.15 118.97 1td1 h HIS 232 Ca 0.12 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1td1 h HIS 232 Cb 0.53 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1td1 h HIS 232 CO 0.03 0.73 0.00 0.00 -1.30 0.00 0.00 177.93 177.39 1td1 n GLY 234 N 1.42 0.50 3.73 0.00 0.00 -0.62 -4.98 105.19 105.24 1td1 n GLY 234 Ca 0.23 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1td1 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1td1 s ILE 235 N -2.00 4.69 0.39 -0.61 1.01 -0.09 -5.00 121.20 119.60 1td1 s ILE 235 Ca 0.00 1.90 -0.24 0.00 0.00 0.00 0.00 60.65 62.30 1td1 s ILE 235 Cb 0.00 -4.24 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 1td1 s ILE 235 CO 0.00 0.29 1.05 -1.10 0.00 0.00 0.00 174.94 175.18 1td1 s GLN 236 N 0.27 4.20 -0.08 2.79 -0.21 -0.61 -4.03 119.66 122.00 1td1 s GLN 236 Ca 0.45 1.53 0.03 0.00 0.02 0.00 0.00 55.36 57.40 1td1 s GLN 236 Cb -0.22 -2.59 0.01 0.00 1.00 0.00 0.00 33.01 31.21 1td1 s GLN 236 CO 0.27 -0.11 -0.18 0.08 -2.12 0.00 0.00 175.29 173.22 1td1 s VAL 237 N -1.62 1.61 -0.11 1.09 1.01 -1.26 -0.11 120.40 121.00 1td1 s VAL 237 Ca 0.57 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1td1 s VAL 237 Cb -0.23 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1td1 s VAL 237 CO 0.29 0.46 -0.23 0.12 0.00 0.00 0.00 175.10 175.74 1td1 s PHE 238 N 0.44 2.55 -0.01 5.22 2.19 -0.14 -2.25 117.98 125.97 1td1 s PHE 238 Ca -0.15 -1.14 0.01 0.00 0.33 0.00 0.00 56.93 55.98 1td1 s PHE 238 Cb -0.16 -1.72 0.00 0.00 -1.31 0.00 0.00 43.02 39.83 1td1 s PHE 238 CO 0.06 -0.49 -0.02 0.00 1.83 0.00 0.00 175.22 176.60 1td1 s ALA 239 N 0.54 0.27 -0.04 11.12 0.00 -1.26 -1.06 121.76 131.33 1td1 s ALA 239 Ca -0.14 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1td1 s ALA 239 Cb -0.17 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1td1 s ALA 239 CO 0.05 0.04 -0.07 0.08 0.00 0.00 0.00 175.76 175.85 1td1 s VAL 240 N 0.16 0.69 -0.14 0.00 1.01 -0.31 -0.99 120.40 120.82 1td1 s VAL 240 Ca -0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1td1 s VAL 240 Cb -0.04 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1td1 s VAL 240 CO -0.00 0.25 0.46 -0.44 0.00 0.00 0.00 175.10 175.37 1td1 s SER 241 N 0.73 6.62 -0.07 3.32 0.01 -0.12 -1.60 113.70 122.60 1td1 s SER 241 Ca -0.11 0.73 -0.25 0.00 1.31 0.00 0.00 55.95 57.63 1td1 s SER 241 Cb -0.14 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 1td1 s SER 241 CO 0.01 -0.03 0.78 -0.22 0.41 0.00 0.00 173.24 174.20 1td1 s LEU 242 N 0.85 4.31 -0.79 2.44 2.96 0.32 -0.65 118.68 128.11 1td1 s LEU 242 Ca 0.24 1.30 -0.26 0.00 -0.22 0.00 0.00 54.13 55.19 1td1 s LEU 242 Cb -0.15 -3.22 0.02 0.00 0.50 0.00 0.00 46.19 43.34 1td1 s LEU 242 CO 0.09 -0.19 1.47 -0.69 -1.32 0.00 0.00 176.35 175.72 1td1 s VAL 243 N 1.05 3.68 -0.55 1.68 1.01 -0.50 -1.25 120.40 125.51 1td1 s VAL 243 Ca 0.41 0.05 0.22 0.00 0.00 0.00 0.00 61.98 62.66 1td1 s VAL 243 Cb -0.18 -4.71 -0.23 0.00 0.00 0.00 0.00 36.38 31.26 1td1 s VAL 243 CO 0.20 -1.64 0.79 0.35 0.00 0.00 0.00 175.10 174.80 1td1 n THR 244 N 6.76 0.05 -3.84 3.92 -2.24 -0.39 -0.81 114.28 117.73 1td1 n THR 244 Ca 0.16 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1td1 n THR 244 Cb 0.50 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 69.06 1td1 n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1td1 s ASN 245 N -3.79 -0.06 -0.31 3.42 2.20 -1.19 -4.26 114.94 110.94 1td1 s ASN 245 Ca 0.01 -0.03 -0.18 0.00 -0.94 0.00 0.00 52.86 51.72 1td1 s ASN 245 Cb 0.15 0.27 -0.01 0.00 -2.00 0.00 0.00 41.25 39.65 1td1 s ASN 245 CO 0.86 -0.31 0.54 -0.63 -2.94 0.00 0.00 177.10 174.62 1td1 s ILE 246 N -1.03 5.01 0.31 0.54 -1.09 -1.26 0.11 121.20 123.79 1td1 s ILE 246 Ca -0.11 0.62 -0.30 0.00 -2.23 0.00 0.00 60.65 58.63 1td1 s ILE 246 Cb -0.06 -3.93 -0.12 0.00 -1.58 0.00 0.00 42.46 36.77 1td1 s ILE 246 CO 0.02 -0.11 1.53 -1.20 -1.23 0.00 0.00 174.94 173.94 1td1 n SER 247 N 5.72 3.65 -4.59 3.58 7.64 -0.68 -4.86 113.62 124.08 1td1 n SER 247 Ca -0.04 1.17 -0.39 0.00 1.01 0.00 0.00 58.87 60.62 1td1 n SER 247 Cb 0.49 -1.57 -0.10 0.00 -1.01 0.00 0.00 64.21 62.02 1td1 n SER 247 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1td1 s VAL 248 N -0.35 5.22 -1.21 0.44 1.01 -1.26 -4.93 120.40 119.32 1td1 s VAL 248 Ca 0.61 0.37 0.22 0.00 0.00 0.00 0.00 61.98 63.19 1td1 s VAL 248 Cb -0.51 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 1td1 s VAL 248 CO 0.53 0.16 1.08 0.18 0.00 0.00 0.00 175.10 177.06 1td1 n LEU 249 N 5.24 1.05 -4.35 3.92 4.77 -1.26 -3.87 117.00 122.51 1td1 n LEU 249 Ca -0.10 -0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 55.11 1td1 n LEU 249 Cb 0.51 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1td1 n LEU 249 CO 0.36 0.24 -0.40 -0.62 -1.33 0.00 0.00 177.39 175.64 1td1 s ASP 250 N -2.89 4.27 0.43 -1.43 3.68 -1.26 -4.58 116.67 114.89 1td1 s ASP 250 Ca 0.11 -0.34 0.16 0.00 2.13 0.00 0.00 52.55 54.61 1td1 s ASP 250 Cb 0.17 -1.71 0.98 0.00 -1.45 0.00 0.00 42.92 40.91 1td1 s ASP 250 CO 0.77 0.05 1.94 -0.37 0.13 0.00 0.00 175.17 177.69 1td1 h VAL 251 N 5.56 1.06 0.00 1.11 -1.51 -1.93 -2.95 116.25 117.60 1td1 h VAL 251 Ca -0.36 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 1td1 h VAL 251 Cb 1.18 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 1td1 h VAL 251 CO 0.60 0.23 0.00 -0.62 -1.23 0.00 0.00 177.57 176.55 1td1 n GLU 252 N -4.10 0.14 -2.42 5.19 1.02 -1.26 -4.86 120.64 114.35 1td1 n GLU 252 Ca -0.02 0.16 -0.38 0.00 -0.02 0.00 0.00 57.16 56.89 1td1 n GLU 252 Cb 0.30 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1td1 n GLU 252 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1td1 s SER 253 N -3.85 6.81 0.09 1.62 0.15 -1.12 -4.96 113.70 112.45 1td1 s SER 253 Ca 0.11 2.23 0.25 0.00 0.70 0.00 0.00 55.95 59.24 1td1 s SER 253 Cb 0.14 -2.61 0.60 0.00 -1.71 0.00 0.00 66.02 62.45 1td1 s SER 253 CO 0.53 -0.46 1.52 0.47 1.20 0.00 0.00 173.24 176.50 1td1 n ASP 254 N 0.35 0.57 -4.76 5.45 8.00 -1.26 -4.89 116.55 120.01 1td1 n ASP 254 Ca 0.03 0.18 -0.39 0.00 0.71 0.00 0.00 54.79 55.33 1td1 n ASP 254 Cb 0.47 -0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.47 1td1 n ASP 254 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1td1 s LEU 255 N -3.83 4.08 -0.03 0.64 1.02 -1.26 -5.04 118.68 114.26 1td1 s LEU 255 Ca 0.09 2.60 -0.29 0.00 0.02 0.00 0.00 54.13 56.55 1td1 s LEU 255 Cb 0.15 -4.07 0.08 0.00 0.02 0.00 0.00 46.19 42.37 1td1 s LEU 255 CO 0.66 -1.04 0.72 -1.59 0.02 0.00 0.00 176.35 175.12 1td1 s LYS 256 N -2.51 1.02 0.20 1.70 -2.85 -1.26 -4.93 119.74 111.10 1td1 s LYS 256 Ca 0.62 0.09 -0.30 0.00 -1.00 0.00 0.00 55.97 55.38 1td1 s LYS 256 Cb -0.36 0.48 -0.08 0.00 -2.06 0.00 0.00 37.83 35.80 1td1 s LYS 256 CO 0.45 -0.35 1.26 -1.25 0.10 0.00 0.00 175.35 175.56 1td1 s PRO 257 N -1.73 4.43 -0.08 1.78 0.04 -1.26 -5.02 135.00 133.16 1td1 s PRO 257 Ca -0.07 1.98 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1td1 s PRO 257 Cb -0.00 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1td1 s PRO 257 CO 0.04 -0.18 -0.11 1.21 0.04 0.00 0.00 177.00 177.99 1td1 s ASN 258 N 0.23 1.95 0.34 6.66 2.47 -1.26 -5.05 114.94 120.29 1td1 s ASN 258 Ca 0.55 -0.31 0.07 0.00 0.42 0.00 0.00 52.86 53.58 1td1 s ASN 258 Cb -0.35 -0.86 0.61 0.00 -1.45 0.00 0.00 41.25 39.20 1td1 s ASN 258 CO 0.38 -0.01 1.82 -0.74 -3.72 0.00 0.00 177.10 174.83 1td1 h HIS 259 N 7.36 0.34 -0.38 0.43 -0.00 -1.99 -1.35 115.15 119.56 1td1 h HIS 259 Ca -0.31 -0.06 -0.08 0.00 -0.00 0.00 0.00 60.37 59.93 1td1 h HIS 259 Cb 1.17 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 1td1 h HIS 259 CO 0.48 0.51 -0.08 0.93 -0.00 0.00 0.00 177.93 179.77 1td1 h GLU 260 N 0.29 0.65 -0.15 5.26 4.39 -1.99 -1.09 114.58 121.95 1td1 h GLU 260 Ca 0.05 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.41 1td1 h GLU 260 Cb 0.54 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1td1 h GLU 260 CO 0.04 0.73 -0.52 0.93 -1.16 0.00 0.00 179.01 179.02 1td1 h GLU 261 N 0.60 0.41 -0.20 2.33 5.08 -1.80 -1.57 114.58 119.44 1td1 h GLU 261 Ca 0.11 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1td1 h GLU 261 Cb 0.50 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1td1 h GLU 261 CO 0.03 0.83 0.10 0.28 -1.00 0.00 0.00 179.01 179.26 1td1 h VAL 262 N 0.32 1.12 -0.50 3.13 2.07 -0.96 -1.19 116.25 120.24 1td1 h VAL 262 Ca 0.01 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1td1 h VAL 262 Cb 1.03 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1td1 h VAL 262 CO 0.09 0.11 -0.04 -0.07 0.02 0.00 0.00 177.57 177.68 1td1 h LEU 263 N 0.20 0.85 -0.68 2.57 3.38 -1.17 -2.41 115.31 118.06 1td1 h LEU 263 Ca 0.07 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1td1 h LEU 263 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1td1 h LEU 263 CO -0.01 0.94 0.22 0.00 0.09 0.00 0.00 178.44 179.69 1td1 h ALA 264 N 1.14 0.89 -0.56 1.53 0.00 -1.09 -1.19 119.26 119.99 1td1 h ALA 264 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1td1 h ALA 264 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1td1 h ALA 264 CO 0.03 0.56 0.22 1.15 0.00 0.00 0.00 179.25 181.20 1td1 h THR 265 N 0.99 1.22 -0.38 0.00 2.02 -1.06 -1.69 112.91 114.01 1td1 h THR 265 Ca 0.22 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1td1 h THR 265 Cb 0.28 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1td1 h THR 265 CO -0.01 0.27 0.20 1.23 0.37 0.00 0.00 175.52 177.58 1td1 h GLY 266 N 0.77 0.58 1.57 2.16 0.00 -1.17 -2.80 103.07 104.18 1td1 h GLY 266 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1td1 h GLY 266 CO -0.01 0.26 -0.11 0.00 0.00 0.00 0.00 176.54 176.67 1td1 h ALA 267 N 1.06 1.24 -0.37 3.60 0.00 -1.09 -2.30 119.26 121.39 1td1 h ALA 267 Ca 0.13 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1td1 h ALA 267 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1td1 h ALA 267 CO -0.02 0.50 -0.15 0.37 0.00 0.00 0.00 179.25 179.95 1td1 h GLN 268 N 0.48 0.67 -0.01 0.00 5.75 -1.14 -2.75 115.11 118.11 1td1 h GLN 268 Ca 0.09 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1td1 h GLN 268 Cb 0.49 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.98 1td1 h GLN 268 CO 0.03 0.79 -0.08 0.54 -2.65 0.00 0.00 178.83 177.46 1td1 n ARG 269 N -4.16 1.33 -0.35 1.69 5.12 -1.04 -4.50 116.66 114.75 1td1 n ARG 269 Ca 0.01 -0.73 -0.02 0.00 -1.93 0.00 0.00 57.85 55.18 1td1 n ARG 269 Cb 0.37 -1.48 0.12 0.00 -1.16 0.00 0.00 32.46 30.31 1td1 n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1td1 h ALA 270 N 4.09 1.27 -0.35 7.54 0.00 -1.10 -0.27 119.26 130.45 1td1 h ALA 270 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1td1 h ALA 270 Cb 0.46 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1td1 h ALA 270 CO 0.00 0.65 0.06 0.93 0.00 0.00 0.00 179.25 180.89 1td1 h GLU 271 N 1.30 0.57 -0.40 0.00 5.08 -1.80 -1.33 114.58 118.00 1td1 h GLU 271 Ca 0.35 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1td1 h GLU 271 Cb -0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1td1 h GLU 271 CO -0.07 0.64 -0.12 1.25 -1.00 0.00 0.00 179.01 179.71 1td1 h LEU 272 N 0.41 0.80 -0.77 1.33 5.85 -1.75 -1.59 115.31 119.58 1td1 h LEU 272 Ca 0.11 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1td1 h LEU 272 Cb 0.34 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1td1 h LEU 272 CO 0.01 0.99 0.18 -0.03 -0.34 0.00 0.00 178.44 179.25 1td1 h MET 273 N 0.61 1.10 -0.35 1.25 4.05 -1.02 -0.66 114.93 119.91 1td1 h MET 273 Ca 0.10 -0.25 -0.04 0.00 -0.28 0.00 0.00 59.70 59.22 1td1 h MET 273 Cb 0.65 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 1td1 h MET 273 CO 0.04 0.97 0.06 0.37 0.23 0.00 0.00 176.91 178.58 1td1 h GLN 274 N 1.05 0.57 -0.60 0.39 4.15 -1.15 -1.73 115.11 117.80 1td1 h GLN 274 Ca 0.22 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 1td1 h GLN 274 Cb 0.35 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 1td1 h GLN 274 CO -0.00 0.65 0.18 1.03 -1.93 0.00 0.00 178.83 178.76 1td1 h SER 275 N 0.41 0.84 0.02 -0.69 0.87 -1.06 -1.00 113.55 112.94 1td1 h SER 275 Ca 0.10 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1td1 h SER 275 Cb 0.35 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1td1 h SER 275 CO 0.01 0.79 -0.01 -0.25 -0.53 0.00 0.00 176.83 176.84 1td1 h TRP 276 N 0.87 -0.03 -0.67 2.24 7.01 -0.96 -1.45 115.95 122.97 1td1 h TRP 276 Ca 0.20 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 1td1 h TRP 276 Cb 0.26 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 1td1 h TRP 276 CO 0.02 0.21 0.39 0.74 -2.79 0.00 0.00 178.44 177.01 1td1 h PHE 277 N -0.27 0.89 -0.94 2.65 -1.00 -1.15 -0.54 116.94 116.58 1td1 h PHE 277 Ca -0.00 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1td1 h PHE 277 Cb 0.25 -0.29 -0.05 0.00 3.61 0.00 0.00 35.95 39.48 1td1 h PHE 277 CO 0.01 0.61 0.57 0.93 -1.61 0.00 0.00 178.31 178.82 1td1 h GLU 278 N 0.91 1.27 0.00 1.51 5.08 -1.07 -1.82 114.58 120.45 1td1 h GLU 278 Ca 0.24 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1td1 h GLU 278 Cb -0.01 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 1td1 h GLU 278 CO -0.04 0.88 -0.31 0.87 -1.00 0.00 0.00 179.01 179.40 1td1 h LYS 279 N 1.29 0.00 0.07 2.33 1.57 -0.85 -1.89 116.57 119.10 1td1 h LYS 279 Ca 0.34 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1td1 h LYS 279 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1td1 h LYS 279 CO -0.06 0.31 -0.03 0.82 -0.57 0.00 0.00 179.45 179.92 1td1 h ILE 280 N 0.00 1.19 -0.54 1.86 2.04 -0.76 -3.01 117.51 118.29 1td1 h ILE 280 Ca -0.00 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1td1 h ILE 280 Cb 1.21 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 1td1 h ILE 280 CO 0.04 0.24 0.36 0.40 0.00 0.00 0.00 178.15 179.19 1td1 h ILE 281 N -0.55 1.08 -0.78 -0.67 2.04 -1.31 -1.80 117.51 115.53 1td1 h ILE 281 Ca -0.01 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1td1 h ILE 281 Cb 0.47 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1td1 h ILE 281 CO 0.02 0.12 0.49 -0.08 0.00 0.00 0.00 178.15 178.70 1td1 h GLU 282 N 0.64 0.93 -0.02 2.37 4.81 -1.33 -2.95 114.58 119.03 1td1 h GLU 282 Ca 0.21 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1td1 h GLU 282 Cb 0.06 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1td1 h GLU 282 CO -0.05 0.62 -0.02 1.63 -0.73 0.00 0.00 179.01 180.45 1td1 n LYS 283 N -4.61 1.71 -1.84 1.92 5.02 -0.72 -4.93 118.16 114.70 1td1 n LYS 283 Ca 0.09 -1.08 -0.41 0.00 -2.02 0.00 0.00 58.31 54.89 1td1 n LYS 283 Cb 0.09 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1td1 n LYS 283 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1td1 s LEU 284 N -2.03 4.36 0.16 -0.35 1.43 -0.93 -4.92 118.68 116.39 1td1 s LEU 284 Ca 0.36 2.86 -0.34 0.00 -1.03 0.00 0.00 54.13 55.98 1td1 s LEU 284 Cb 0.21 -3.63 -0.15 0.00 0.03 0.00 0.00 46.19 42.65 1td1 s LEU 284 CO 0.34 -0.86 1.33 -2.65 0.23 0.00 0.00 176.35 174.75 1td1 n PRO 285 N 2.38 1.50 -4.24 1.29 -0.02 -1.26 -5.00 135.00 129.65 1td1 n PRO 285 Ca 0.08 0.54 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 1td1 n PRO 285 Cb 0.38 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.62 1td1 n PRO 285 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1td1 s LYS 286 N 0.09 3.05 0.00 -0.52 3.01 -1.26 -5.20 119.74 118.91 1td1 s LYS 286 Ca 0.76 -0.39 0.17 0.00 -1.01 0.00 0.00 55.97 55.50 1td1 s LYS 286 Cb -0.81 -2.86 0.14 0.00 -1.01 0.00 0.00 37.83 33.29 1td1 s LYS 286 CO 0.48 0.70 1.04 -3.47 0.51 0.00 0.00 175.35 174.61