#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcv n SER 4 N 0.00 -4.57 -4.83 4.31 3.41 -1.26 -4.50 113.62 106.18 1tcv n SER 4 Ca 0.00 0.24 -0.35 0.00 -0.26 0.00 0.00 58.87 58.50 1tcv n SER 4 Cb 0.00 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.22 1tcv n SER 4 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tcv s VAL 5 N -0.40 4.71 0.32 -3.33 0.11 -1.26 -5.01 120.40 115.54 1tcv s VAL 5 Ca 0.00 1.03 -0.29 0.00 -2.93 0.00 0.00 61.98 59.79 1tcv s VAL 5 Cb 0.00 -3.77 -0.12 0.00 -1.53 0.00 0.00 36.38 30.96 1tcv s VAL 5 CO 0.00 0.17 1.49 0.41 -3.33 0.00 0.00 175.10 173.83 1tcv n THR 6 N 0.60 1.48 -1.40 5.04 -1.04 -1.26 -4.67 114.28 113.01 1tcv n THR 6 Ca -0.03 -0.37 -0.28 0.00 -2.04 0.00 0.00 64.05 61.34 1tcv n THR 6 Cb 0.52 -1.83 -0.07 0.00 -1.82 0.00 0.00 70.33 67.12 1tcv n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tcv n ALA 7 N 1.28 6.76 -1.97 2.41 0.00 -1.26 -4.67 120.51 123.06 1tcv n ALA 7 Ca 0.06 -3.00 -0.23 0.00 0.00 0.00 0.00 53.44 50.27 1tcv n ALA 7 Cb 0.37 -2.61 0.07 0.00 0.00 0.00 0.00 19.45 17.28 1tcv n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tcv s ASN 8 N 1.27 4.79 0.22 0.00 2.20 -1.26 -4.88 114.94 117.28 1tcv s ASN 8 Ca 0.63 -0.02 -0.08 0.00 -0.94 0.00 0.00 52.86 52.45 1tcv s ASN 8 Cb 0.28 -0.62 0.18 0.00 -2.00 0.00 0.00 41.25 39.09 1tcv s ASN 8 CO -0.09 -1.53 1.82 -0.29 -2.94 0.00 0.00 177.10 174.07 1tcv h ILE 9 N -0.33 1.25 -0.10 0.54 6.09 -1.96 -1.23 117.51 121.78 1tcv h ILE 9 Ca -0.41 -0.69 -0.00 0.00 -1.37 0.00 0.00 64.86 62.39 1tcv h ILE 9 Cb 1.29 0.16 -0.00 0.00 0.47 0.00 0.00 36.82 38.74 1tcv h ILE 9 CO 0.49 0.30 0.06 -0.08 -3.07 0.00 0.00 178.15 175.85 1tcv h GLU 10 N 1.19 0.13 -0.34 2.19 4.81 -1.94 0.05 114.58 120.66 1tcv h GLU 10 Ca 0.29 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1tcv h GLU 10 Cb 0.09 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1tcv h GLU 10 CO -0.04 0.15 -0.28 -0.91 -0.73 0.00 0.00 179.01 177.20 1tcv h ASN 11 N 0.08 0.84 -0.48 1.04 2.35 -1.78 -2.11 115.58 115.51 1tcv h ASN 11 Ca 0.03 -0.45 -0.05 0.00 -0.55 0.00 0.00 56.30 55.28 1tcv h ASN 11 Cb 0.05 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1tcv h ASN 11 CO -0.01 1.11 0.10 0.58 -1.65 0.00 0.00 177.43 177.57 1tcv h VAL 12 N 0.57 1.24 -0.73 2.81 2.07 -1.20 -2.28 116.25 118.73 1tcv h VAL 12 Ca 0.06 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.76 1tcv h VAL 12 Cb 0.85 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1tcv h VAL 12 CO 0.07 0.31 0.44 0.11 0.02 0.00 0.00 177.57 178.53 1tcv h LYS 13 N 0.66 0.81 -0.56 1.57 1.57 -0.92 -0.29 116.57 119.41 1tcv h LYS 13 Ca 0.15 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1tcv h LYS 13 Cb 0.35 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1tcv h LYS 13 CO 0.00 0.54 0.34 0.87 -0.57 0.00 0.00 179.45 180.63 1tcv h LYS 14 N 0.84 0.76 -0.33 3.15 1.57 -1.10 0.29 116.57 121.75 1tcv h LYS 14 Ca 0.31 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1tcv h LYS 14 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1tcv h LYS 14 CO -0.15 0.54 -0.07 0.28 -0.57 0.00 0.00 179.45 179.49 1tcv h VAL 15 N 0.75 1.28 -0.62 0.50 2.07 -1.05 -2.25 116.25 116.93 1tcv h VAL 15 Ca 0.20 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1tcv h VAL 15 Cb -0.02 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1tcv h VAL 15 CO -0.04 0.36 0.32 0.00 0.02 0.00 0.00 177.57 178.23 1tcv h ALA 16 N 0.81 0.79 -0.67 1.67 0.00 -0.81 -1.89 119.26 119.16 1tcv h ALA 16 Ca 0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1tcv h ALA 16 Cb 0.56 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1tcv h ALA 16 CO 0.03 0.33 0.20 0.45 0.00 0.00 0.00 179.25 180.26 1tcv h HIS 17 N 0.84 1.07 -0.21 0.00 -0.00 -0.87 -1.32 115.15 114.65 1tcv h HIS 17 Ca 0.21 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1tcv h HIS 17 Cb 0.08 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.17 1tcv h HIS 17 CO -0.00 0.85 0.13 0.45 -0.00 0.00 0.00 177.93 179.36 1tcv h HIS 18 N 0.99 0.27 -0.61 2.45 3.86 -1.05 -2.58 115.15 118.47 1tcv h HIS 18 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1tcv h HIS 18 Cb 0.29 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1tcv h HIS 18 CO 0.02 0.19 0.40 0.82 0.86 0.00 0.00 177.93 180.22 1tcv h ILE 19 N 0.27 1.16 0.00 2.45 2.04 -0.97 -2.15 117.51 120.30 1tcv h ILE 19 Ca 0.08 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1tcv h ILE 19 Cb -0.01 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1tcv h ILE 19 CO -0.02 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1tcv n GLN 20 N -4.44 0.19 0.16 2.37 6.02 -0.53 -1.15 117.38 120.00 1tcv n GLN 20 Ca 0.06 0.38 0.11 0.00 -0.01 0.00 0.00 57.00 57.54 1tcv n GLN 20 Cb 0.05 -1.84 0.07 0.00 1.02 0.00 0.00 30.24 29.54 1tcv n GLN 20 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1tcv h LYS 21 N 0.00 0.00 0.00 -1.09 1.57 -1.14 -3.36 116.57 112.55 1tcv h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tcv h LYS 21 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1tcv h LYS 21 CO 0.00 0.05 -1.30 1.28 -0.57 0.00 0.00 179.45 178.91 1tcv n LEU 22 N -2.91 0.52 -3.79 2.94 4.77 -0.30 -4.94 117.00 113.29 1tcv n LEU 22 Ca 0.01 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1tcv n LEU 22 Cb 0.57 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1tcv n LEU 22 CO 0.37 -0.04 -0.02 0.28 -1.33 0.00 0.00 177.39 176.65 1tcv s THR 23 N -3.34 0.07 -2.48 -5.08 -1.32 -0.65 -5.03 115.64 97.80 1tcv s THR 23 Ca -0.01 -0.54 0.22 0.00 -1.21 0.00 0.00 61.69 60.15 1tcv s THR 23 Cb 0.13 -0.59 0.32 0.00 -1.51 0.00 0.00 72.50 70.85 1tcv s THR 23 CO 0.83 -0.30 1.31 -1.54 -2.21 0.00 0.00 174.62 172.71 1tcv n SER 24 N 1.27 3.20 -4.66 8.08 3.41 -1.26 -4.44 113.62 119.22 1tcv n SER 24 Ca -0.22 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.02 1tcv n SER 24 Cb 0.56 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 1tcv n SER 24 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tcv s ILE 25 N -1.57 4.80 -0.48 -1.33 1.01 -1.26 -5.01 121.20 117.36 1tcv s ILE 25 Ca 0.33 1.79 -0.17 0.00 0.00 0.00 0.00 60.65 62.60 1tcv s ILE 25 Cb 0.21 -4.21 0.06 0.00 0.01 0.00 0.00 42.46 38.53 1tcv s ILE 25 CO 0.29 -0.06 0.47 -0.69 0.00 0.00 0.00 174.94 174.95 1tcv s VAL 26 N 2.59 5.11 0.31 2.92 1.01 -1.26 -5.03 120.40 126.05 1tcv s VAL 26 Ca 0.41 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 1tcv s VAL 26 Cb -0.16 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1tcv s VAL 26 CO 0.10 -0.62 1.05 -2.16 0.00 0.00 0.00 175.10 173.47 1tcv s PRO 27 N 2.01 4.53 -0.15 2.72 0.04 -1.26 -4.78 135.00 138.12 1tcv s PRO 27 Ca 0.08 1.64 0.18 0.00 0.04 0.00 0.00 61.00 62.95 1tcv s PRO 27 Cb -0.22 -2.99 -0.26 0.00 0.04 0.00 0.00 34.50 31.07 1tcv s PRO 27 CO 0.09 0.16 0.17 -1.91 0.04 0.00 0.00 177.00 175.55 1tcv n GLU 28 N 0.83 0.77 -4.74 4.56 2.13 0.10 -2.69 120.64 121.59 1tcv n GLU 28 Ca 0.01 -0.06 -0.25 0.00 0.66 0.00 0.00 57.16 57.52 1tcv n GLU 28 Cb 0.47 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.51 1tcv n GLU 28 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1tcv s ILE 29 N -2.72 1.31 -0.05 6.31 1.01 -1.04 -0.32 121.20 125.71 1tcv s ILE 29 Ca -0.09 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1tcv s ILE 29 Cb 0.08 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1tcv s ILE 29 CO 0.82 0.39 -0.02 -0.83 0.00 0.00 0.00 174.94 175.30 1tcv s GLY 30 N 0.26 1.82 -0.07 6.18 0.00 0.13 -1.08 107.32 114.55 1tcv s GLY 30 Ca -0.08 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1tcv s GLY 30 CO 0.03 -0.68 -0.12 -0.42 0.00 0.00 0.00 173.10 171.91 1tcv s ILE 31 N -0.93 1.14 -0.24 0.90 1.01 0.01 -0.42 121.20 122.68 1tcv s ILE 31 Ca 0.15 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 1tcv s ILE 31 Cb -0.11 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1tcv s ILE 31 CO 0.05 0.36 0.01 -0.63 0.00 0.00 0.00 174.94 174.73 1tcv s ILE 32 N 0.78 3.83 -0.02 2.92 1.01 -0.07 -0.23 121.20 129.42 1tcv s ILE 32 Ca -0.12 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 59.92 1tcv s ILE 32 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1tcv s ILE 32 CO 0.02 0.37 0.79 0.00 0.00 0.00 0.00 174.94 176.12 1tcv n GLY 34 N 2.90 -1.09 3.73 0.00 0.00 -1.14 -4.69 105.19 104.89 1tcv n GLY 34 Ca 0.01 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1tcv n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tcv s SER 35 N -4.24 6.62 -0.02 1.61 0.01 -1.26 -1.95 113.70 114.46 1tcv s SER 35 Ca 0.51 2.62 0.00 0.00 1.31 0.00 0.00 55.95 60.38 1tcv s SER 35 Cb -0.02 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1tcv s SER 35 CO 0.35 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1tcv n GLY 36 N 3.21 0.35 0.42 3.44 0.00 -1.26 -4.68 105.19 106.66 1tcv n GLY 36 Ca 0.11 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1tcv n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tcv n LEU 37 N -0.03 2.27 0.20 0.99 4.77 -0.82 -4.74 117.00 119.64 1tcv n LEU 37 Ca -0.00 -3.24 0.14 0.00 -0.03 0.00 0.00 56.01 52.87 1tcv n LEU 37 Cb 0.17 -0.42 0.69 0.00 -2.33 0.00 0.00 43.42 41.53 1tcv n LEU 37 CO 0.00 0.97 0.91 1.23 -1.33 0.00 0.00 177.39 179.18 1tcv h GLY 38 N 0.50 0.00 2.00 -0.72 0.00 -1.91 -2.84 103.07 100.11 1tcv h GLY 38 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1tcv h GLY 38 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.83 1tcv n LYS 39 N -2.47 0.13 0.27 4.80 5.02 -1.26 -2.88 118.16 121.77 1tcv n LYS 39 Ca -0.01 0.52 0.19 0.00 -2.02 0.00 0.00 58.31 56.99 1tcv n LYS 39 Cb 0.11 -1.83 0.95 0.00 -0.02 0.00 0.00 35.03 34.23 1tcv n LYS 39 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1tcv h LEU 40 N 0.00 0.00 0.00 -0.35 3.38 -1.77 -2.22 115.31 114.35 1tcv h LEU 40 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tcv h LEU 40 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1tcv h LEU 40 CO 0.00 0.00 -0.73 0.00 0.09 0.00 0.00 178.44 177.80 1tcv n ALA 41 N -1.99 3.49 0.22 1.53 0.00 -1.14 -4.53 120.51 118.09 1tcv n ALA 41 Ca -0.02 -0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.11 1tcv n ALA 41 Cb 0.10 -1.05 0.50 0.00 0.00 0.00 0.00 19.45 19.00 1tcv n ALA 41 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tcv h ASP 42 N 0.00 0.00 0.31 0.00 3.32 -1.61 -2.18 116.42 116.26 1tcv h ASP 42 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tcv h ASP 42 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1tcv h ASP 42 CO 0.00 0.24 -0.08 0.61 -1.72 0.00 0.00 179.24 178.29 1tcv n GLY 43 N -0.69 -0.90 3.68 2.75 0.00 -1.26 -4.90 105.19 103.88 1tcv n GLY 43 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1tcv n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcv s VAL 44 N -2.40 3.07 0.18 1.61 1.01 -0.82 -4.83 120.40 118.23 1tcv s VAL 44 Ca 0.31 0.39 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 1tcv s VAL 44 Cb 0.20 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 1tcv s VAL 44 CO 0.45 -0.01 0.50 -0.75 0.00 0.00 0.00 175.10 175.29 1tcv s LYS 45 N 3.24 3.80 -1.44 2.72 2.20 -0.11 -4.33 119.74 125.82 1tcv s LYS 45 Ca 0.77 0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 56.58 1tcv s LYS 45 Cb -0.40 -2.78 0.03 0.00 -1.51 0.00 0.00 37.83 33.18 1tcv s LYS 45 CO 0.34 0.40 0.63 -0.25 -0.36 0.00 0.00 175.35 176.11 1tcv n ASP 46 N 0.21 -1.61 -4.80 1.43 8.00 -1.26 -1.95 116.55 116.57 1tcv n ASP 46 Ca -0.02 -0.92 -0.34 0.00 0.71 0.00 0.00 54.79 54.22 1tcv n ASP 46 Cb 0.52 -3.42 -0.02 0.00 -0.02 0.00 0.00 41.12 38.18 1tcv n ASP 46 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1tcv s LYS 47 N -6.45 3.64 -0.12 -1.24 -2.85 -1.26 -4.60 119.74 106.86 1tcv s LYS 47 Ca 0.20 1.36 -0.00 0.00 -1.00 0.00 0.00 55.97 56.52 1tcv s LYS 47 Cb -0.10 -2.07 0.02 0.00 -2.06 0.00 0.00 37.83 33.62 1tcv s LYS 47 CO 0.86 -0.57 -0.09 0.42 0.10 0.00 0.00 175.35 176.07 1tcv s ILE 48 N -2.06 1.14 -0.21 3.79 -1.09 0.20 -4.98 121.20 117.99 1tcv s ILE 48 Ca 0.67 -0.37 -0.07 0.00 -2.23 0.00 0.00 60.65 58.66 1tcv s ILE 48 Cb -0.17 -1.13 -0.03 0.00 -1.58 0.00 0.00 42.46 39.54 1tcv s ILE 48 CO 0.25 0.39 0.05 -0.89 -1.23 0.00 0.00 174.94 173.50 1tcv s THR 49 N 1.61 4.42 -0.30 2.92 2.01 -1.26 -0.77 115.64 124.26 1tcv s THR 49 Ca 0.04 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1tcv s THR 49 Cb -0.13 -3.02 0.08 0.00 0.01 0.00 0.00 72.50 69.44 1tcv s THR 49 CO -0.08 0.40 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.60 1tcv s ILE 50 N 0.99 2.37 0.53 1.82 1.01 0.34 -4.99 121.20 123.28 1tcv s ILE 50 Ca 0.03 -1.90 -0.22 0.00 0.00 0.00 0.00 60.65 58.57 1tcv s ILE 50 Cb -0.14 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1tcv s ILE 50 CO 0.03 -0.29 1.31 -2.16 0.00 0.00 0.00 174.94 173.83 1tcv s PRO 51 N 1.05 3.24 0.52 2.79 0.04 -1.26 -0.57 135.00 140.81 1tcv s PRO 51 Ca -0.00 2.13 0.16 0.00 0.04 0.00 0.00 61.00 63.33 1tcv s PRO 51 Cb -0.20 -2.27 1.28 0.00 0.04 0.00 0.00 34.50 33.35 1tcv s PRO 51 CO -0.06 -1.07 2.14 1.88 0.04 0.00 0.00 177.00 179.93 1tcv h TYR 52 N 1.54 0.00 -0.05 0.56 0.05 -1.63 -1.18 116.97 116.27 1tcv h TYR 52 Ca -0.51 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.29 1tcv h TYR 52 Cb 1.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.03 1tcv h TYR 52 CO 0.47 0.00 0.05 1.79 -1.05 0.00 0.00 178.16 179.43 1tcv h THR 53 N 0.00 0.51 -0.00 -2.88 1.35 -1.90 -1.66 112.91 108.33 1tcv h THR 53 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1tcv h THR 53 Cb 0.04 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1tcv h THR 53 CO -0.00 0.00 -0.02 0.29 -0.25 0.00 0.00 175.52 175.54 1tcv n LYS 54 N -3.83 0.56 -3.88 4.72 5.02 -0.44 -4.70 118.16 115.61 1tcv n LYS 54 Ca -0.02 -0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 55.88 1tcv n LYS 54 Cb 0.15 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.53 1tcv n LYS 54 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tcv s ILE 55 N -2.47 2.90 0.24 -0.18 1.01 -0.63 -5.01 121.20 117.07 1tcv s ILE 55 Ca 0.31 -2.02 -0.31 0.00 0.00 0.00 0.00 60.65 58.63 1tcv s ILE 55 Cb 0.20 -2.97 -0.13 0.00 0.01 0.00 0.00 42.46 39.58 1tcv s ILE 55 CO 0.45 -0.55 1.55 -2.65 0.00 0.00 0.00 174.94 173.74 1tcv n PRO 56 N 4.49 2.39 -0.40 2.79 -0.02 -1.26 -2.28 135.00 140.71 1tcv n PRO 56 Ca -0.03 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1tcv n PRO 56 Cb 0.42 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1tcv n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tcv n ASN 57 N 2.64 0.00 -4.75 2.55 3.02 -1.26 -4.72 115.26 112.74 1tcv n ASN 57 Ca 0.12 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.27 1tcv n ASN 57 Cb 0.33 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 38.97 1tcv n ASN 57 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1tcv s PHE 58 N -2.84 3.69 0.62 3.10 5.36 -0.97 -4.82 117.98 122.13 1tcv s PHE 58 Ca 0.00 1.74 -0.19 0.00 -0.96 0.00 0.00 56.93 57.52 1tcv s PHE 58 Cb 0.00 -3.20 -0.02 0.00 -0.34 0.00 0.00 43.02 39.46 1tcv s PHE 58 CO 0.00 -0.28 1.31 -2.14 -1.46 0.00 0.00 175.22 172.65 1tcv s PRO 59 N -1.16 2.74 -0.02 10.12 0.02 -1.26 -4.97 135.00 140.47 1tcv s PRO 59 Ca 0.44 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.60 1tcv s PRO 59 Cb -0.30 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.23 1tcv s PRO 59 CO 0.37 -1.46 -0.12 -0.65 -0.33 0.00 0.00 177.00 174.82 1tcv s GLN 60 N -3.24 2.47 0.61 5.54 -1.52 -1.26 -4.91 119.66 117.34 1tcv s GLN 60 Ca 0.79 -0.74 -0.15 0.00 -1.95 0.00 0.00 55.36 53.31 1tcv s GLN 60 Cb -0.38 -2.41 -0.03 0.00 -0.22 0.00 0.00 33.01 29.97 1tcv s GLN 60 CO 0.41 0.61 1.06 0.95 -0.25 0.00 0.00 175.29 178.07 1tcv s THR 61 N -0.86 3.84 -0.49 -0.19 -4.23 -1.26 -5.10 115.64 107.36 1tcv s THR 61 Ca 0.14 0.83 0.08 0.00 -1.18 0.00 0.00 61.69 61.55 1tcv s THR 61 Cb -0.11 -3.38 0.37 0.00 1.34 0.00 0.00 72.50 70.72 1tcv s THR 61 CO 0.04 -0.56 0.93 -1.20 -0.54 0.00 0.00 174.62 173.29 1tcv n SER 62 N -2.20 3.44 -2.12 3.99 7.64 -1.26 -4.97 113.62 118.14 1tcv n SER 62 Ca 0.09 -3.46 -0.09 0.00 1.01 0.00 0.00 58.87 56.42 1tcv n SER 62 Cb 0.53 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 63.18 1tcv n SER 62 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tcv n HIS 66 N -0.15 -0.70 -2.33 1.43 -0.00 -1.26 -5.10 115.22 107.11 1tcv n HIS 66 Ca 0.29 0.37 -0.32 0.00 -0.00 0.00 0.00 57.72 58.06 1tcv n HIS 66 Cb 0.54 -0.76 -0.02 0.00 -0.00 0.00 0.00 29.99 29.74 1tcv n HIS 66 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1tcv s SER 67 N -0.55 6.42 0.60 4.39 0.15 -1.26 -5.05 113.70 118.40 1tcv s SER 67 Ca 0.08 1.65 -0.16 0.00 0.70 0.00 0.00 55.95 58.22 1tcv s SER 67 Cb 0.03 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1tcv s SER 67 CO 0.15 -0.72 1.07 -0.83 1.20 0.00 0.00 173.24 174.11 1tcv s GLY 68 N -2.93 2.18 0.03 9.45 0.00 -1.26 -4.95 107.32 109.84 1tcv s GLY 68 Ca 0.60 0.46 0.02 0.00 0.00 0.00 0.00 44.72 45.80 1tcv s GLY 68 CO 0.31 0.78 -0.07 -1.31 0.00 0.00 0.00 173.10 172.82 1tcv s ASN 69 N -2.65 0.73 -0.15 1.64 0.01 -0.04 -1.51 114.94 112.96 1tcv s ASN 69 Ca 0.65 -0.47 -0.12 0.00 -0.71 0.00 0.00 52.86 52.21 1tcv s ASN 69 Cb -0.17 0.03 -0.05 0.00 0.41 0.00 0.00 41.25 41.47 1tcv s ASN 69 CO 0.36 -0.17 0.24 -0.76 -1.51 0.00 0.00 177.10 175.26 1tcv s LEU 70 N -1.33 4.27 -0.17 0.60 1.43 0.26 -1.19 118.68 122.55 1tcv s LEU 70 Ca -0.09 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 1tcv s LEU 70 Cb -0.09 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1tcv s LEU 70 CO 0.00 0.18 -0.18 -0.63 0.23 0.00 0.00 176.35 175.95 1tcv s ILE 71 N 0.12 2.32 0.09 -0.59 1.01 -0.28 -0.50 121.20 123.36 1tcv s ILE 71 Ca 0.15 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.98 1tcv s ILE 71 Cb -0.13 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1tcv s ILE 71 CO 0.03 0.52 0.00 -0.36 0.00 0.00 0.00 174.94 175.14 1tcv s PHE 72 N 1.13 3.00 -3.97 3.97 0.40 0.05 -0.31 117.98 122.25 1tcv s PHE 72 Ca 0.01 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1tcv s PHE 72 Cb -0.14 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.84 1tcv s PHE 72 CO -0.07 0.48 0.00 0.41 0.70 0.00 0.00 175.22 176.74 1tcv n GLY 73 N 0.58 -0.51 3.32 4.36 0.00 -1.05 -0.63 105.19 111.26 1tcv n GLY 73 Ca -0.11 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 1tcv n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcv s THR 74 N -3.15 2.05 -0.11 2.61 -4.23 -0.82 -0.86 115.64 111.13 1tcv s THR 74 Ca 0.00 -1.31 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 1tcv s THR 74 Cb 0.00 -1.74 0.01 0.00 1.34 0.00 0.00 72.50 72.10 1tcv s THR 74 CO 0.00 0.38 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.50 1tcv s LEU 75 N -1.12 1.95 -1.73 4.79 1.43 0.13 -0.94 118.68 123.19 1tcv s LEU 75 Ca 0.11 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 1tcv s LEU 75 Cb -0.10 -1.27 0.19 0.00 0.03 0.00 0.00 46.19 45.04 1tcv s LEU 75 CO 0.02 0.09 0.67 -1.20 0.23 0.00 0.00 176.35 176.15 1tcv n SER 76 N 3.86 -2.57 0.00 2.29 7.64 -1.26 -0.90 113.62 122.68 1tcv n SER 76 Ca -0.20 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.63 1tcv n SER 76 Cb 0.52 -2.16 0.00 0.00 -1.01 0.00 0.00 64.21 61.56 1tcv n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tcv n GLY 77 N -1.19 1.34 3.73 0.23 0.00 -1.26 -4.65 105.19 103.38 1tcv n GLY 77 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1tcv n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tcv s ARG 78 N -0.48 2.99 -0.10 1.61 1.81 -0.08 -5.00 118.95 119.71 1tcv s ARG 78 Ca 0.00 -0.47 -0.30 0.00 -1.72 0.00 0.00 55.73 53.25 1tcv s ARG 78 Cb 0.00 -2.81 -0.02 0.00 -0.45 0.00 0.00 34.95 31.67 1tcv s ARG 78 CO 0.00 0.67 1.13 0.15 -0.68 0.00 0.00 175.30 176.57 1tcv s LYS 79 N -1.38 4.36 0.15 3.54 1.02 -1.26 -0.70 119.74 125.48 1tcv s LYS 79 Ca 0.18 1.55 0.06 0.00 0.02 0.00 0.00 55.97 57.79 1tcv s LYS 79 Cb -0.12 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 1tcv s LYS 79 CO 0.09 -0.44 -0.14 0.14 -0.92 0.00 0.00 175.35 174.08 1tcv s VAL 80 N 2.33 1.44 -0.09 3.17 -7.23 -0.04 -0.72 120.40 119.26 1tcv s VAL 80 Ca 0.52 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.78 1tcv s VAL 80 Cb -0.21 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 34.98 1tcv s VAL 80 CO 0.19 -0.53 -0.16 0.54 -0.31 0.00 0.00 175.10 174.83 1tcv s VAL 81 N -2.61 1.52 -0.16 1.32 0.11 -0.24 -2.54 120.40 117.80 1tcv s VAL 81 Ca 0.15 -0.68 -0.02 0.00 -2.93 0.00 0.00 61.98 58.50 1tcv s VAL 81 Cb -0.02 -1.37 -0.02 0.00 -1.53 0.00 0.00 36.38 33.44 1tcv s VAL 81 CO 0.04 0.44 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.47 1tcv s VAL 82 N 0.76 3.32 -0.30 2.04 1.01 0.58 -0.81 120.40 126.99 1tcv s VAL 82 Ca -0.11 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1tcv s VAL 82 Cb -0.16 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1tcv s VAL 82 CO 0.02 0.49 0.55 -0.04 0.00 0.00 0.00 175.10 176.13 1tcv s MET 83 N 0.61 3.87 -0.48 2.72 -1.94 0.68 -1.13 119.30 123.63 1tcv s MET 83 Ca -0.05 0.16 -0.01 0.00 -1.71 0.00 0.00 55.69 54.08 1tcv s MET 83 Cb -0.15 -3.73 0.13 0.00 2.01 0.00 0.00 34.83 33.09 1tcv s MET 83 CO 0.03 -0.51 0.26 -1.14 -0.01 0.00 0.00 175.02 173.65 1tcv s GLN 84 N 2.44 2.09 0.00 2.03 0.74 -0.34 -2.48 119.66 124.14 1tcv s GLN 84 Ca 0.22 -2.18 0.00 0.00 0.05 0.00 0.00 55.36 53.45 1tcv s GLN 84 Cb -0.15 -3.53 0.00 0.00 1.10 0.00 0.00 33.01 30.43 1tcv s GLN 84 CO 0.11 -1.09 0.00 0.41 -0.55 0.00 0.00 175.29 174.17 1tcv n GLY 85 N 3.96 2.68 3.51 2.59 0.00 -1.26 -0.86 105.19 115.81 1tcv n GLY 85 Ca 0.03 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 1tcv n GLY 85 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tcv s ARG 86 N -3.45 1.75 -0.31 1.61 1.70 -1.26 -4.89 118.95 114.10 1tcv s ARG 86 Ca 0.00 -1.92 -0.04 0.00 -0.47 0.00 0.00 55.73 53.29 1tcv s ARG 86 Cb 0.00 -1.45 0.04 0.00 -0.57 0.00 0.00 34.95 32.97 1tcv s ARG 86 CO 0.00 0.04 0.05 -0.06 -1.08 0.00 0.00 175.30 174.25 1tcv s PHE 87 N -2.81 3.22 -0.07 5.89 0.08 -1.26 -5.01 117.98 118.01 1tcv s PHE 87 Ca 0.32 -1.50 -0.04 0.00 0.12 0.00 0.00 56.93 55.83 1tcv s PHE 87 Cb 0.05 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1tcv s PHE 87 CO 0.15 -0.73 0.12 -1.01 -0.10 0.00 0.00 175.22 173.65 1tcv s HIS 88 N 1.36 3.48 0.38 0.36 3.76 -1.26 -4.85 115.29 118.52 1tcv s HIS 88 Ca -0.02 0.40 0.13 0.00 -0.15 0.00 0.00 55.06 55.41 1tcv s HIS 88 Cb -0.19 -1.86 0.74 0.00 1.11 0.00 0.00 32.58 32.38 1tcv s HIS 88 CO 0.01 0.65 1.84 0.52 -0.85 0.00 0.00 174.74 176.91 1tcv h MET 89 N 4.63 0.01 0.00 1.40 2.86 -1.85 -2.04 114.93 119.95 1tcv h MET 89 Ca -0.52 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 1tcv h MET 89 Cb 1.21 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1tcv h MET 89 CO 0.60 0.36 0.00 0.10 1.06 0.00 0.00 176.91 179.04 1tcv h TYR 90 N 0.01 0.00 -0.00 -0.22 -0.00 -1.86 -1.83 116.97 113.08 1tcv h TYR 90 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1tcv h TYR 90 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.36 1tcv h TYR 90 CO 0.00 0.00 -0.08 0.39 -0.00 0.00 0.00 178.16 178.47 1tcv n GLU 91 N -2.42 0.32 -0.14 0.10 -0.58 -0.76 -4.78 120.64 112.37 1tcv n GLU 91 Ca 0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1tcv n GLU 91 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1tcv n GLU 91 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tcv n GLY 92 N 1.37 0.89 3.77 0.62 0.00 -0.69 -5.05 105.19 106.11 1tcv n GLY 92 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1tcv n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tcv s TYR 93 N -2.03 2.64 0.56 1.61 2.02 -1.25 -5.03 117.35 115.88 1tcv s TYR 93 Ca 0.00 1.55 -0.05 0.00 -0.37 0.00 0.00 57.07 58.20 1tcv s TYR 93 Cb 0.00 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 38.34 1tcv s TYR 93 CO 0.00 -1.64 0.86 -1.54 -1.57 0.00 0.00 175.55 171.66 1tcv s SER 94 N -2.22 5.68 0.22 2.29 1.04 -1.26 -4.75 113.70 114.69 1tcv s SER 94 Ca 0.70 0.67 -0.08 0.00 0.48 0.00 0.00 55.95 57.71 1tcv s SER 94 Cb -0.22 -1.72 0.32 0.00 0.10 0.00 0.00 66.02 64.49 1tcv s SER 94 CO 0.35 -0.97 1.74 0.78 0.98 0.00 0.00 173.24 176.12 1tcv h ASN 95 N -0.06 0.25 -0.57 7.02 -0.26 -1.90 -2.27 115.58 117.79 1tcv h ASN 95 Ca -0.46 0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.33 1tcv h ASN 95 Cb 1.25 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 38.54 1tcv h ASN 95 CO 0.60 0.14 0.25 0.44 -1.06 0.00 0.00 177.43 177.80 1tcv h ASP 96 N 0.43 0.81 -0.42 5.81 3.32 -1.88 -0.23 116.42 124.27 1tcv h ASP 96 Ca 0.33 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1tcv h ASP 96 Cb 0.42 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1tcv h ASP 96 CO -0.32 0.72 0.22 0.74 -1.72 0.00 0.00 179.24 178.88 1tcv h THR 97 N 0.88 1.16 -0.15 0.35 2.02 -1.65 -1.57 112.91 113.95 1tcv h THR 97 Ca 0.21 -0.43 -0.18 0.00 0.77 0.00 0.00 66.41 66.78 1tcv h THR 97 Cb 0.17 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1tcv h THR 97 CO -0.02 0.17 -0.64 0.58 0.37 0.00 0.00 175.52 175.99 1tcv h VAL 98 N 0.54 1.33 -0.19 3.16 2.07 -1.05 -3.27 116.25 118.84 1tcv h VAL 98 Ca 0.15 -1.93 -0.16 0.00 0.82 0.00 0.00 66.70 65.58 1tcv h VAL 98 Cb 0.08 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1tcv h VAL 98 CO -0.02 0.59 -0.55 0.00 0.02 0.00 0.00 177.57 177.62 1tcv h ALA 99 N 0.90 0.70 -0.09 1.67 0.00 -0.94 -3.36 119.26 118.15 1tcv h ALA 99 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1tcv h ALA 99 Cb 1.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1tcv h ALA 99 CO 0.12 0.69 0.06 1.25 0.00 0.00 0.00 179.25 181.36 1tcv h LEU 100 N 0.42 0.11 -1.19 0.00 6.46 -1.34 -1.94 115.31 117.84 1tcv h LEU 100 Ca 0.01 -0.03 0.11 0.00 -0.12 0.00 0.00 57.88 57.85 1tcv h LEU 100 Cb 1.09 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.92 1tcv h LEU 100 CO 0.10 0.10 0.58 -0.65 -0.62 0.00 0.00 178.44 177.96 1tcv h PRO 101 N 0.10 0.84 -0.29 5.25 0.11 -1.74 0.16 132.00 136.42 1tcv h PRO 101 Ca 0.03 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1tcv h PRO 101 Cb 0.01 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1tcv h PRO 101 CO -0.01 0.55 -0.26 0.82 -0.21 0.00 0.00 178.00 178.90 1tcv h ILE 102 N 0.86 1.30 -0.00 4.15 1.08 -1.60 -1.18 117.51 122.11 1tcv h ILE 102 Ca 0.43 -1.42 -0.10 0.00 -0.39 0.00 0.00 64.86 63.38 1tcv h ILE 102 Cb 0.48 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1tcv h ILE 102 CO -0.19 0.45 -0.48 0.03 -0.69 0.00 0.00 178.15 177.27 1tcv h ARG 103 N 0.44 0.01 -0.23 2.37 3.08 -0.73 -1.61 114.38 117.70 1tcv h ARG 103 Ca 0.05 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1tcv h ARG 103 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1tcv h ARG 103 CO 0.07 0.49 0.07 0.28 -1.07 0.00 0.00 179.97 179.81 1tcv h VAL 104 N 0.01 1.19 -1.00 2.04 2.07 -0.57 -2.23 116.25 117.76 1tcv h VAL 104 Ca -0.00 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.01 1tcv h VAL 104 Cb 0.86 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 1tcv h VAL 104 CO 0.06 0.20 0.64 0.24 0.02 0.00 0.00 177.57 178.73 1tcv h MET 105 N 0.21 1.00 -0.25 1.57 2.86 -0.71 0.19 114.93 119.80 1tcv h MET 105 Ca 0.08 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1tcv h MET 105 Cb 0.24 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1tcv h MET 105 CO -0.00 0.66 0.12 -0.22 1.06 0.00 0.00 176.91 178.53 1tcv h LYS 106 N 1.03 0.25 0.00 1.72 1.63 -0.95 -0.29 116.57 119.96 1tcv h LYS 106 Ca 0.48 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 60.19 1tcv h LYS 106 Cb 0.42 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1tcv h LYS 106 CO -0.24 0.16 -0.35 -0.07 -3.45 0.00 0.00 179.45 175.50 1tcv h LEU 107 N 0.25 0.00 -0.55 5.20 3.38 -0.72 -2.40 115.31 120.47 1tcv h LEU 107 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1tcv h LEU 107 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1tcv h LEU 107 CO -0.08 0.35 0.00 -0.07 0.09 0.00 0.00 178.44 178.74 1tcv h LEU 108 N 0.00 0.00 0.00 1.67 3.38 -0.59 -3.47 115.31 116.30 1tcv h LEU 108 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tcv h LEU 108 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1tcv h LEU 108 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1tcv n GLY 109 N 0.63 1.33 3.72 0.83 0.00 -0.84 -3.99 105.19 106.87 1tcv n GLY 109 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1tcv n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcv s VAL 110 N -2.00 2.92 -0.07 1.61 1.01 -0.18 -4.37 120.40 119.32 1tcv s VAL 110 Ca 0.00 0.65 0.13 0.00 0.00 0.00 0.00 61.98 62.76 1tcv s VAL 110 Cb 0.00 -3.42 -0.19 0.00 0.00 0.00 0.00 36.38 32.77 1tcv s VAL 110 CO 0.00 0.05 0.19 0.29 0.00 0.00 0.00 175.10 175.63 1tcv n LYS 111 N 4.01 1.08 -4.22 2.72 4.76 0.57 -4.60 118.16 122.48 1tcv n LYS 111 Ca 0.13 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.30 1tcv n LYS 111 Cb 0.40 -1.33 -0.16 0.00 -1.84 0.00 0.00 35.03 32.10 1tcv n LYS 111 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1tcv s ILE 112 N -2.68 0.58 -0.17 -0.18 1.01 -1.11 -1.46 121.20 117.21 1tcv s ILE 112 Ca -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1tcv s ILE 112 Cb 0.07 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 1tcv s ILE 112 CO 0.56 0.22 -0.07 -0.22 0.00 0.00 0.00 174.94 175.44 1tcv s LEU 113 N 0.70 2.97 -0.23 2.97 2.96 0.72 -0.69 118.68 128.09 1tcv s LEU 113 Ca -0.10 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1tcv s LEU 113 Cb -0.13 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1tcv s LEU 113 CO 0.00 0.11 -0.03 -0.04 -1.32 0.00 0.00 176.35 175.07 1tcv s MET 114 N 0.69 3.32 -0.01 1.98 -1.94 0.44 -0.99 119.30 122.79 1tcv s MET 114 Ca -0.04 -0.66 0.08 0.00 -1.71 0.00 0.00 55.69 53.36 1tcv s MET 114 Cb -0.15 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.63 1tcv s MET 114 CO 0.02 -0.23 -0.26 0.08 -0.01 0.00 0.00 175.02 174.62 1tcv s VAL 115 N 1.47 2.05 0.12 -6.03 1.01 0.16 -0.89 120.40 118.28 1tcv s VAL 115 Ca 0.05 -1.13 0.09 0.00 0.00 0.00 0.00 61.98 61.00 1tcv s VAL 115 Cb -0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1tcv s VAL 115 CO -0.03 0.56 -0.23 -0.94 0.00 0.00 0.00 175.10 174.46 1tcv s SER 116 N -0.66 2.87 0.26 3.32 1.04 -0.77 -1.30 113.70 118.47 1tcv s SER 116 Ca 0.10 -0.73 -0.13 0.00 0.48 0.00 0.00 55.95 55.68 1tcv s SER 116 Cb -0.10 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.85 1tcv s SER 116 CO -0.01 0.10 0.51 0.54 0.98 0.00 0.00 173.24 175.36 1tcv s ASN 117 N -2.03 -0.01 -0.12 7.02 2.20 -0.69 -2.90 114.94 118.40 1tcv s ASN 117 Ca 0.10 -0.97 -0.04 0.00 -0.94 0.00 0.00 52.86 51.01 1tcv s ASN 117 Cb -0.10 0.61 -0.04 0.00 -2.00 0.00 0.00 41.25 39.73 1tcv s ASN 117 CO 0.05 -1.19 0.03 0.00 -2.94 0.00 0.00 177.10 173.05 1tcv s ALA 118 N -3.85 3.37 0.13 3.54 0.00 -1.26 -0.50 121.76 123.19 1tcv s ALA 118 Ca 0.22 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 1tcv s ALA 118 Cb -0.01 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1tcv s ALA 118 CO 0.10 0.44 0.11 0.00 0.00 0.00 0.00 175.76 176.42 1tcv s ALA 119 N -0.43 0.54 -0.08 0.00 0.00 -0.23 -4.72 121.76 116.82 1tcv s ALA 119 Ca 0.09 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 50.66 1tcv s ALA 119 Cb -0.12 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1tcv s ALA 119 CO 0.02 -0.52 0.36 0.20 0.00 0.00 0.00 175.76 175.83 1tcv s GLY 120 N -3.00 2.36 -0.22 0.00 0.00 0.23 -1.37 107.32 105.32 1tcv s GLY 120 Ca 0.19 -0.32 -0.27 0.00 0.00 0.00 0.00 44.72 44.32 1tcv s GLY 120 CO -0.01 0.30 0.94 -0.32 0.00 0.00 0.00 173.10 174.01 1tcv s GLY 121 N -0.29 1.80 -0.24 0.20 0.00 0.22 -1.04 107.32 107.97 1tcv s GLY 121 Ca 0.21 0.06 -0.16 0.00 0.00 0.00 0.00 44.72 44.83 1tcv s GLY 121 CO 0.09 1.98 -0.21 1.04 0.00 0.00 0.00 173.10 176.00 1tcv n LEU 122 N 6.02 1.92 -4.64 0.66 4.77 0.40 -1.55 117.00 124.58 1tcv n LEU 122 Ca 0.09 0.38 -0.51 0.00 -0.03 0.00 0.00 56.01 55.93 1tcv n LEU 122 Cb 0.47 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 1tcv n LEU 122 CO 0.50 0.31 1.12 -3.20 -1.33 0.00 0.00 177.39 174.79 1tcv n ASN 123 N -4.35 2.35 0.00 -1.43 2.85 -0.60 -4.85 115.26 109.23 1tcv n ASN 123 Ca -0.40 1.08 0.11 0.00 -0.11 0.00 0.00 54.58 55.26 1tcv n ASN 123 Cb 0.74 -1.26 0.49 0.00 1.24 0.00 0.00 39.78 41.00 1tcv n ASN 123 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1tcv n ARG 124 N 3.77 0.07 0.01 1.20 5.12 -1.26 -2.30 116.66 123.27 1tcv n ARG 124 Ca 0.20 0.11 0.13 0.00 -1.93 0.00 0.00 57.85 56.36 1tcv n ARG 124 Cb 0.21 -1.50 0.50 0.00 -1.16 0.00 0.00 32.46 30.51 1tcv n ARG 124 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1tcv n SER 125 N -1.45 0.19 -4.81 0.55 3.41 -1.26 -4.91 113.62 105.33 1tcv n SER 125 Ca 0.07 0.28 -0.33 0.00 -0.26 0.00 0.00 58.87 58.63 1tcv n SER 125 Cb 0.24 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1tcv n SER 125 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1tcv s LEU 126 N -3.08 3.81 0.14 1.04 1.43 -0.97 -5.08 118.68 115.97 1tcv s LEU 126 Ca 0.13 1.78 0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1tcv s LEU 126 Cb 0.18 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1tcv s LEU 126 CO 0.58 -0.64 -0.19 -0.54 0.23 0.00 0.00 176.35 175.80 1tcv s LYS 127 N -3.42 1.19 0.14 1.70 1.02 -1.26 -5.06 119.74 114.05 1tcv s LYS 127 Ca 0.64 -1.30 -0.35 0.00 0.02 0.00 0.00 55.97 54.98 1tcv s LYS 127 Cb -0.13 -1.32 -0.15 0.00 -0.52 0.00 0.00 37.83 35.72 1tcv s LYS 127 CO 0.21 0.28 1.50 1.28 -0.92 0.00 0.00 175.35 177.70 1tcv n LEU 128 N 0.63 2.64 0.00 3.17 4.77 -1.26 -1.68 117.00 125.26 1tcv n LEU 128 Ca -0.16 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 1tcv n LEU 128 Cb 0.56 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1tcv n LEU 128 CO 0.26 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 1tcv n GLY 129 N 3.11 0.75 3.79 -0.72 0.00 0.34 -5.03 105.19 107.43 1tcv n GLY 129 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1tcv n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tcv s ASP 130 N -2.87 5.64 -0.18 1.61 1.01 -0.68 -4.76 116.67 116.44 1tcv s ASP 130 Ca 0.00 1.92 -0.09 0.00 0.71 0.00 0.00 52.55 55.10 1tcv s ASP 130 Cb 0.00 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 1tcv s ASP 130 CO 0.00 -1.27 0.11 -0.36 0.21 0.00 0.00 175.17 173.86 1tcv s PHE 131 N -2.29 3.39 -0.32 4.23 2.99 -0.13 -1.09 117.98 124.76 1tcv s PHE 131 Ca 0.66 0.29 0.03 0.00 0.00 0.00 0.00 56.93 57.91 1tcv s PHE 131 Cb -0.18 -2.10 0.09 0.00 0.00 0.00 0.00 43.02 40.82 1tcv s PHE 131 CO 0.35 0.32 0.01 0.08 -0.00 0.00 0.00 175.22 175.98 1tcv s VAL 132 N 0.15 2.35 0.14 -0.44 1.01 0.39 -0.58 120.40 123.42 1tcv s VAL 132 Ca 0.08 -2.08 -0.31 0.00 0.00 0.00 0.00 61.98 59.67 1tcv s VAL 132 Cb -0.11 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.56 1tcv s VAL 132 CO -0.01 -0.42 1.60 -0.63 0.00 0.00 0.00 175.10 175.65 1tcv s ILE 133 N 0.99 2.69 -0.09 2.22 1.01 0.21 -1.01 121.20 127.22 1tcv s ILE 133 Ca 0.04 0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.82 1tcv s ILE 133 Cb -0.20 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1tcv s ILE 133 CO -0.07 0.02 1.20 -0.76 0.00 0.00 0.00 174.94 175.34 1tcv s LEU 134 N 1.55 4.24 -0.02 2.97 1.43 0.22 -1.15 118.68 127.92 1tcv s LEU 134 Ca 0.71 1.75 0.20 0.00 -1.03 0.00 0.00 54.13 55.76 1tcv s LEU 134 Cb -0.43 -3.55 -0.29 0.00 0.03 0.00 0.00 46.19 41.95 1tcv s LEU 134 CO 0.32 -0.63 0.51 2.29 0.23 0.00 0.00 176.35 179.06 1tcv n LYS 135 N 5.62 0.61 -3.81 1.70 2.85 0.09 -4.68 118.16 120.55 1tcv n LYS 135 Ca 0.12 -0.15 -0.04 0.00 -1.05 0.00 0.00 58.31 57.19 1tcv n LYS 135 Cb 0.46 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 1tcv n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1tcv s ASP 136 N -4.01 -0.10 0.12 -5.58 -1.08 -1.23 -4.55 116.67 100.24 1tcv s ASP 136 Ca -0.05 -0.60 -0.07 0.00 -0.52 0.00 0.00 52.55 51.32 1tcv s ASP 136 Cb 0.13 0.55 -0.01 0.00 -1.46 0.00 0.00 42.92 42.13 1tcv s ASP 136 CO 0.82 -1.05 0.18 -1.38 0.52 0.00 0.00 175.17 174.26 1tcv s HIS 137 N -2.83 0.38 -0.20 -5.34 -3.43 -1.26 -1.93 115.29 100.69 1tcv s HIS 137 Ca 0.16 -0.79 0.01 0.00 -0.80 0.00 0.00 55.06 53.63 1tcv s HIS 137 Cb -0.02 -0.15 0.04 0.00 -1.43 0.00 0.00 32.58 31.01 1tcv s HIS 137 CO 0.05 -0.59 -0.10 0.42 -2.00 0.00 0.00 174.74 172.52 1tcv s ILE 138 N -3.93 1.64 -1.11 -5.38 1.01 -0.40 -4.92 121.20 108.11 1tcv s ILE 138 Ca 0.12 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 1tcv s ILE 138 Cb 0.05 -1.71 0.25 0.00 0.01 0.00 0.00 42.46 41.06 1tcv s ILE 138 CO -0.05 0.18 1.16 -0.47 0.00 0.00 0.00 174.94 175.76 1tcv s TYR 139 N 1.40 4.04 0.15 3.97 6.04 -1.26 -2.07 117.35 129.62 1tcv s TYR 139 Ca -0.01 -2.48 -0.16 0.00 0.04 0.00 0.00 57.07 54.46 1tcv s TYR 139 Cb -0.16 -3.96 0.03 0.00 -1.04 0.00 0.00 41.96 36.83 1tcv s TYR 139 CO -0.08 -1.07 1.80 -0.07 -1.54 0.00 0.00 175.55 174.59 1tcv h LEU 140 N 7.54 0.38 -0.98 6.97 3.38 -1.97 -0.68 115.31 129.94 1tcv h LEU 140 Ca 0.20 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.29 1tcv h LEU 140 Cb 0.89 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 1tcv h LEU 140 CO 1.05 0.27 0.61 -0.65 0.09 0.00 0.00 178.44 179.81 1tcv h PRO 141 N 0.47 0.96 -0.44 1.13 0.11 -1.90 -2.07 132.00 130.26 1tcv h PRO 141 Ca 0.15 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1tcv h PRO 141 Cb 0.00 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 1tcv h PRO 141 CO -0.07 0.63 0.19 0.78 -0.21 0.00 0.00 178.00 179.33 1tcv h GLY 142 N 0.99 0.69 2.00 -0.55 0.00 -1.39 0.25 103.07 105.06 1tcv h GLY 142 Ca 0.48 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1tcv h GLY 142 CO -0.26 0.34 -0.32 1.41 0.00 0.00 0.00 176.54 177.72 1tcv h LEU 143 N 0.57 0.00 -2.52 3.11 3.38 -0.93 -3.05 115.31 115.87 1tcv h LEU 143 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1tcv h LEU 143 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1tcv h LEU 143 CO -0.02 0.32 0.01 0.61 0.09 0.00 0.00 178.44 179.45 1tcv n GLY 144 N -0.55 2.41 1.95 0.83 0.00 -0.80 -4.90 105.19 104.13 1tcv n GLY 144 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1tcv n GLY 144 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tcv n LEU 145 N 0.34 0.00 -1.51 0.99 7.94 -1.15 -4.94 117.00 118.67 1tcv n LEU 145 Ca 0.17 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.94 1tcv n LEU 145 Cb 0.82 -0.49 0.13 0.00 0.53 0.00 0.00 43.42 44.42 1tcv n LEU 145 CO 0.20 0.00 0.60 0.59 -1.11 0.00 0.00 177.39 177.67 1tcv n ASN 146 N 0.94 3.74 -4.75 1.96 5.03 0.84 -5.01 115.26 118.02 1tcv n ASN 146 Ca 0.00 -3.80 -0.41 0.00 0.87 0.00 0.00 54.58 51.24 1tcv n ASN 146 Cb 0.00 -0.58 -0.02 0.00 -1.02 0.00 0.00 39.78 38.15 1tcv n ASN 146 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1tcv s ASN 147 N -2.84 6.74 0.56 6.41 3.04 -1.23 -4.20 114.94 123.43 1tcv s ASN 147 Ca 0.48 2.63 0.26 0.00 0.04 0.00 0.00 52.86 56.28 1tcv s ASN 147 Cb 0.42 -2.63 1.51 0.00 -1.54 0.00 0.00 41.25 39.00 1tcv s ASN 147 CO 0.00 -0.60 2.05 -0.29 -3.04 0.00 0.00 177.10 175.22 1tcv h ILE 148 N 3.35 0.61 -0.01 -5.21 2.10 -1.94 -1.76 117.51 114.65 1tcv h ILE 148 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 1tcv h ILE 148 Cb 1.22 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.75 1tcv h ILE 148 CO 0.72 0.00 -0.14 0.18 -1.08 0.00 0.00 178.15 177.83 1tcv n LEU 149 N -4.07 0.67 -4.68 2.19 4.77 -1.26 -4.83 117.00 109.78 1tcv n LEU 149 Ca 0.05 -0.09 -0.45 0.00 -0.03 0.00 0.00 56.01 55.49 1tcv n LEU 149 Cb 0.43 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1tcv n LEU 149 CO 0.31 0.12 1.11 0.52 -1.33 0.00 0.00 177.39 178.12 1tcv n VAL 150 N -0.81 0.67 0.00 4.08 0.31 -0.67 -4.71 118.33 117.20 1tcv n VAL 150 Ca 0.14 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1tcv n VAL 150 Cb 0.30 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1tcv n VAL 150 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tcv n GLY 151 N 2.56 1.15 3.68 2.92 0.00 -1.26 -5.04 105.19 109.20 1tcv n GLY 151 Ca 0.13 -2.30 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 1tcv n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tcv n PRO 152 N -1.01 2.03 -2.56 1.61 -0.02 -1.26 -4.92 135.00 128.87 1tcv n PRO 152 Ca 0.00 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 1tcv n PRO 152 Cb 0.00 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.13 1tcv n PRO 152 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1tcv s ASN 153 N -0.12 7.33 -0.82 2.55 2.47 -1.26 -4.98 114.94 120.12 1tcv s ASN 153 Ca 0.60 2.05 -0.20 0.00 0.42 0.00 0.00 52.86 55.73 1tcv s ASN 153 Cb -0.61 -2.60 0.11 0.00 -1.45 0.00 0.00 41.25 36.70 1tcv s ASN 153 CO 0.58 -0.16 1.04 -1.10 -3.72 0.00 0.00 177.10 173.73 1tcv s GLN 154 N -0.46 3.40 0.50 0.43 -1.52 -1.26 -4.90 119.66 115.84 1tcv s GLN 154 Ca 0.48 -1.44 0.21 0.00 -1.95 0.00 0.00 55.36 52.66 1tcv s GLN 154 Cb -0.28 -4.64 1.29 0.00 -0.22 0.00 0.00 33.01 29.16 1tcv s GLN 154 CO 0.34 -1.76 2.07 0.93 -0.25 0.00 0.00 175.29 176.62 1tcv h GLU 155 N 9.09 0.00 0.00 2.91 4.39 -1.94 -1.37 114.58 127.65 1tcv h GLU 155 Ca -0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1tcv h GLU 155 Cb 1.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1tcv h GLU 155 CO 1.13 0.12 -0.05 0.00 -1.16 0.00 0.00 179.01 179.05 1tcv h ALA 156 N 1.88 1.48 0.05 3.43 0.00 -2.01 -3.09 119.26 121.00 1tcv h ALA 156 Ca -0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.49 1tcv h ALA 156 Cb 0.24 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1tcv h ALA 156 CO 0.02 0.06 -2.26 1.19 0.00 0.00 0.00 179.25 178.25 1tcv n PHE 157 N -3.84 0.53 -3.77 0.00 3.72 -0.54 -5.09 117.46 108.47 1tcv n PHE 157 Ca -0.03 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1tcv n PHE 157 Cb 0.14 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 1tcv n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tcv n GLY 158 N 2.11 0.70 3.94 1.37 0.00 -1.10 -3.90 105.19 108.31 1tcv n GLY 158 Ca -0.39 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 1tcv n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tcv s THR 159 N -2.18 4.41 0.14 2.61 -1.32 -1.26 -4.14 115.64 113.89 1tcv s THR 159 Ca 0.00 -0.29 -0.15 0.00 -1.21 0.00 0.00 61.69 60.04 1tcv s THR 159 Cb 0.00 -3.65 0.01 0.00 -1.51 0.00 0.00 72.50 67.35 1tcv s THR 159 CO 0.00 -0.51 1.67 -0.09 -2.21 0.00 0.00 174.62 173.48 1tcv h ARG 160 N 0.38 0.66 -3.12 7.08 9.65 -1.97 -3.34 114.38 123.71 1tcv h ARG 160 Ca -0.47 -0.13 -0.64 0.00 -1.10 0.00 0.00 59.98 57.64 1tcv h ARG 160 Cb 1.24 -0.10 -0.40 0.00 -1.39 0.00 0.00 29.97 29.31 1tcv h ARG 160 CO 0.60 0.62 -0.45 1.19 2.80 0.00 0.00 179.97 184.73 1tcv n PHE 161 N -4.59 3.51 -2.08 2.20 3.72 -1.26 -5.03 117.46 113.93 1tcv n PHE 161 Ca 0.00 -4.27 -0.41 0.00 -0.05 0.00 0.00 57.45 52.73 1tcv n PHE 161 Cb 0.17 -0.75 -0.02 0.00 -0.94 0.00 0.00 39.48 37.93 1tcv n PHE 161 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1tcv s PRO 162 N -1.49 4.32 0.30 -1.08 0.04 -1.26 -5.00 135.00 130.84 1tcv s PRO 162 Ca 0.26 2.25 -0.21 0.00 0.04 0.00 0.00 61.00 63.33 1tcv s PRO 162 Cb -0.04 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.32 1tcv s PRO 162 CO -0.16 -0.26 0.83 0.00 0.04 0.00 0.00 177.00 177.45 1tcv s ALA 163 N -0.82 3.28 -0.32 8.56 0.00 -1.26 -4.98 121.76 126.22 1tcv s ALA 163 Ca 0.52 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.86 1tcv s ALA 163 Cb -0.40 -2.98 0.51 0.00 0.00 0.00 0.00 23.12 20.25 1tcv s ALA 163 CO 0.51 0.25 1.50 1.28 0.00 0.00 0.00 175.76 179.30 1tcv n LEU 164 N 0.33 4.48 -4.73 0.00 4.77 -1.26 -4.95 117.00 115.64 1tcv n LEU 164 Ca 0.01 -3.87 -0.41 0.00 -0.03 0.00 0.00 56.01 51.71 1tcv n LEU 164 Cb 0.51 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1tcv n LEU 164 CO 0.42 1.32 0.87 -0.94 -1.33 0.00 0.00 177.39 177.74 1tcv s SER 165 N -2.51 7.12 -1.46 -1.43 1.04 -1.26 -2.89 113.70 112.31 1tcv s SER 165 Ca 0.47 2.18 -0.05 0.00 0.48 0.00 0.00 55.95 59.03 1tcv s SER 165 Cb 0.42 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.96 1tcv s SER 165 CO 0.00 -0.36 0.43 -3.20 0.98 0.00 0.00 173.24 171.10 1tcv n ASN 166 N 2.66 -5.22 -0.29 7.02 5.15 -1.26 -4.87 115.26 118.45 1tcv n ASN 166 Ca 0.05 -0.22 0.02 0.00 -0.60 0.00 0.00 54.58 53.82 1tcv n ASN 166 Cb 0.45 -4.27 0.15 0.00 -0.53 0.00 0.00 39.78 35.58 1tcv n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tcv h ALA 167 N 1.00 1.15 -2.79 5.20 0.00 -1.87 -3.14 119.26 118.81 1tcv h ALA 167 Ca -0.47 0.02 -0.79 0.00 0.00 0.00 0.00 54.91 53.67 1tcv h ALA 167 Cb 1.33 -0.15 -0.26 0.00 0.00 0.00 0.00 17.79 18.71 1tcv h ALA 167 CO 0.54 0.13 0.14 0.71 0.00 0.00 0.00 179.25 180.77 1tcv s TYR 168 N -6.04 3.76 -0.31 0.00 1.51 -1.26 -4.10 117.35 110.90 1tcv s TYR 168 Ca -0.12 -2.00 -0.44 0.00 -1.01 0.00 0.00 57.07 53.50 1tcv s TYR 168 Cb 0.19 -3.84 -0.19 0.00 -0.11 0.00 0.00 41.96 38.01 1tcv s TYR 168 CO 0.78 -1.01 1.46 -3.47 -1.11 0.00 0.00 175.55 172.21 1tcv n ASP 169 N 4.02 1.04 0.12 2.29 -0.08 -0.99 -4.81 116.55 118.14 1tcv n ASP 169 Ca 0.15 1.17 -0.02 0.00 -1.51 0.00 0.00 54.79 54.58 1tcv n ASP 169 Cb 0.47 -0.94 0.21 0.00 2.34 0.00 0.00 41.12 43.21 1tcv n ASP 169 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1tcv h ARG 170 N 4.70 0.13 -0.38 -0.67 0.11 -1.92 -1.87 114.38 114.48 1tcv h ARG 170 Ca -0.46 -0.07 -0.12 0.00 0.10 0.00 0.00 59.98 59.43 1tcv h ARG 170 Cb 1.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.45 1tcv h ARG 170 CO 0.88 0.60 -0.23 -0.44 0.10 0.00 0.00 179.97 180.88 1tcv h ASP 171 N 0.10 0.78 -0.36 0.08 3.32 -1.99 -1.43 116.42 116.91 1tcv h ASP 171 Ca 0.00 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.63 1tcv h ASP 171 Cb 0.92 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1tcv h ASP 171 CO 0.07 0.98 -0.28 -0.07 -1.72 0.00 0.00 179.24 178.23 1tcv h LEU 172 N 0.66 0.91 -0.26 1.55 3.38 -1.84 -1.83 115.31 117.88 1tcv h LEU 172 Ca 0.09 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1tcv h LEU 172 Cb 0.74 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1tcv h LEU 172 CO 0.06 1.13 0.13 0.03 0.09 0.00 0.00 178.44 179.88 1tcv h ARG 173 N 0.75 0.37 -0.57 1.13 3.08 -1.19 -0.72 114.38 117.23 1tcv h ARG 173 Ca 0.09 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1tcv h ARG 173 Cb 0.84 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 1tcv h ARG 173 CO 0.07 0.36 0.34 -0.22 -1.07 0.00 0.00 179.97 179.45 1tcv h LYS 174 N 0.29 0.65 -0.46 0.04 3.64 -1.21 -1.19 116.57 118.33 1tcv h LYS 174 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1tcv h LYS 174 Cb 0.10 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1tcv h LYS 174 CO -0.01 0.43 0.14 1.25 -2.27 0.00 0.00 179.45 178.98 1tcv h LEU 175 N 0.67 0.68 -0.79 5.20 5.85 -1.17 -1.72 115.31 124.03 1tcv h LEU 175 Ca 0.23 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1tcv h LEU 175 Cb 0.04 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1tcv h LEU 175 CO -0.11 0.71 0.39 0.00 -0.34 0.00 0.00 178.44 179.09 1tcv h ALA 176 N 0.99 1.02 -0.48 1.25 0.00 -0.66 -0.63 119.26 120.76 1tcv h ALA 176 Ca 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1tcv h ALA 176 Cb 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1tcv h ALA 176 CO -0.00 0.58 0.13 0.28 0.00 0.00 0.00 179.25 180.23 1tcv h VAL 177 N 1.11 1.23 -0.80 0.00 2.07 -1.08 -2.07 116.25 116.72 1tcv h VAL 177 Ca 0.27 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1tcv h VAL 177 Cb 0.11 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1tcv h VAL 177 CO -0.04 0.29 0.40 1.56 0.02 0.00 0.00 177.57 179.80 1tcv h GLN 178 N 0.64 1.15 -0.47 1.57 4.20 -0.87 -1.26 115.11 120.07 1tcv h GLN 178 Ca 0.15 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1tcv h GLN 178 Cb 0.31 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1tcv h GLN 178 CO -0.00 0.88 0.01 0.28 -0.67 0.00 0.00 178.83 179.33 1tcv h VAL 179 N 1.13 1.26 -0.44 -0.54 2.07 -0.97 -1.48 116.25 117.28 1tcv h VAL 179 Ca 0.28 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1tcv h VAL 179 Cb 0.10 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1tcv h VAL 179 CO -0.04 0.36 0.24 0.00 0.02 0.00 0.00 177.57 178.16 1tcv h ALA 180 N 0.92 0.56 -0.51 1.67 0.00 -1.06 -2.28 119.26 118.56 1tcv h ALA 180 Ca 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1tcv h ALA 180 Cb 0.49 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1tcv h ALA 180 CO 0.02 0.08 0.16 0.93 0.00 0.00 0.00 179.25 180.44 1tcv h GLU 181 N 0.57 0.80 0.00 0.00 5.08 -1.03 -1.25 114.58 118.75 1tcv h GLU 181 Ca 0.15 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1tcv h GLU 181 Cb 0.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1tcv h GLU 181 CO -0.03 0.75 0.00 1.05 -1.00 0.00 0.00 179.01 179.78 1tcv h GLU 182 N 0.70 0.00 -0.56 2.33 4.11 -1.21 -2.86 114.58 117.10 1tcv h GLU 182 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1tcv h GLU 182 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1tcv h GLU 182 CO -0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 1tcv n ASN 183 N -2.61 3.50 0.00 3.06 3.02 -0.86 -4.99 115.26 116.38 1tcv n ASN 183 Ca 0.03 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1tcv n ASN 183 Cb 0.34 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1tcv n ASN 183 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tcv n GLY 184 N 1.17 0.43 0.92 7.41 0.00 -0.74 -4.93 105.19 109.45 1tcv n GLY 184 Ca 0.19 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1tcv n GLY 184 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1tcv n PHE 185 N -2.98 0.00 0.24 1.61 1.16 -0.55 -4.80 117.46 112.14 1tcv n PHE 185 Ca 0.00 -1.04 0.08 0.00 -1.87 0.00 0.00 57.45 54.61 1tcv n PHE 185 Cb 0.03 -0.20 0.59 0.00 -1.61 0.00 0.00 39.48 38.29 1tcv n PHE 185 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1tcv h GLY 186 N 0.92 0.00 1.97 4.97 0.00 -1.77 -2.19 103.07 106.98 1tcv h GLY 186 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1tcv h GLY 186 CO 0.04 0.00 0.01 3.45 0.00 0.00 0.00 176.54 180.04 1tcv h ASN 187 N 0.00 0.00 0.96 0.19 7.08 -1.90 -2.22 115.58 119.68 1tcv h ASN 187 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1tcv h ASN 187 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.48 1tcv h ASN 187 CO 0.02 0.00 -0.45 0.18 -2.08 0.00 0.00 177.43 175.10 1tcv n LEU 188 N -3.69 0.66 -4.65 6.14 4.77 -0.82 -4.91 117.00 114.50 1tcv n LEU 188 Ca -0.03 0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 55.88 1tcv n LEU 188 Cb 0.09 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 40.85 1tcv n LEU 188 CO 0.26 -0.06 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.38 1tcv s VAL 189 N -3.13 5.25 0.39 4.08 1.01 -0.84 -0.96 120.40 126.20 1tcv s VAL 189 Ca 0.08 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.27 1tcv s VAL 189 Cb 0.14 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 1tcv s VAL 189 CO 0.68 0.36 0.00 -1.00 0.00 0.00 0.00 175.10 175.15 1tcv s HIS 190 N 0.96 2.41 0.08 5.22 3.76 0.25 -4.99 115.29 122.98 1tcv s HIS 190 Ca 0.07 -0.69 0.09 0.00 -0.15 0.00 0.00 55.06 54.37 1tcv s HIS 190 Cb -0.13 -1.64 -0.03 0.00 1.11 0.00 0.00 32.58 31.88 1tcv s HIS 190 CO 0.04 0.40 -0.23 -0.65 -0.85 0.00 0.00 174.74 173.44 1tcv s GLN 191 N -3.73 1.35 0.09 1.40 -0.21 -1.26 -0.62 119.66 116.68 1tcv s GLN 191 Ca 0.35 -1.11 -0.22 0.00 0.02 0.00 0.00 55.36 54.40 1tcv s GLN 191 Cb 0.09 -1.60 0.07 0.00 1.00 0.00 0.00 33.01 32.58 1tcv s GLN 191 CO 0.17 0.39 1.01 0.41 -2.12 0.00 0.00 175.29 175.16 1tcv n GLY 192 N 1.41 0.50 3.69 3.09 0.00 -0.30 -4.90 105.19 108.67 1tcv n GLY 192 Ca -0.18 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 1tcv n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcv s VAL 193 N -2.08 5.31 -0.20 1.61 1.01 -1.26 -0.73 120.40 124.06 1tcv s VAL 193 Ca 0.23 0.42 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 1tcv s VAL 193 Cb -0.02 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 1tcv s VAL 193 CO 0.03 0.34 0.13 -0.47 0.00 0.00 0.00 175.10 175.12 1tcv s TYR 194 N 0.88 3.39 -0.11 5.22 6.14 -0.81 -0.84 117.35 131.23 1tcv s TYR 194 Ca 0.13 0.30 -0.01 0.00 0.64 0.00 0.00 57.07 58.13 1tcv s TYR 194 Cb -0.13 -2.16 -0.03 0.00 0.42 0.00 0.00 41.96 40.06 1tcv s TYR 194 CO 0.04 0.27 -0.06 0.54 0.64 0.00 0.00 175.55 176.98 1tcv s VAL 195 N 0.40 3.73 -0.25 3.14 0.11 -0.49 -1.28 120.40 125.77 1tcv s VAL 195 Ca 0.08 -0.44 -0.19 0.00 -2.93 0.00 0.00 61.98 58.49 1tcv s VAL 195 Cb -0.11 -2.58 -0.02 0.00 -1.53 0.00 0.00 36.38 32.14 1tcv s VAL 195 CO -0.02 0.55 0.58 -0.32 -3.33 0.00 0.00 175.10 172.56 1tcv s MET 196 N -0.20 4.11 -0.25 1.54 1.75 -0.88 -1.76 119.30 123.62 1tcv s MET 196 Ca 0.03 0.47 -0.17 0.00 -1.25 0.00 0.00 55.69 54.77 1tcv s MET 196 Cb -0.13 -3.64 -0.03 0.00 2.84 0.00 0.00 34.83 33.87 1tcv s MET 196 CO 0.03 -0.36 0.45 1.21 -0.65 0.00 0.00 175.02 175.70 1tcv s ASN 197 N 1.44 6.39 0.35 1.11 2.47 0.26 -3.85 114.94 123.12 1tcv s ASN 197 Ca 0.25 0.47 0.11 0.00 0.42 0.00 0.00 52.86 54.10 1tcv s ASN 197 Cb -0.16 -2.25 0.89 0.00 -1.45 0.00 0.00 41.25 38.28 1tcv s ASN 197 CO 0.09 -0.21 1.79 1.23 -3.72 0.00 0.00 177.10 176.28 1tcv h GLY 198 N 8.44 1.46 0.00 1.21 0.00 -1.89 -3.34 103.07 108.95 1tcv h GLY 198 Ca -0.31 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1tcv h GLY 198 CO 0.70 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.78 1tcv n GLY 199 N -1.40 -1.78 0.61 4.60 0.00 -1.26 -4.13 105.19 101.83 1tcv n GLY 199 Ca 0.23 -1.35 0.11 0.00 0.00 0.00 0.00 46.02 45.01 1tcv n GLY 199 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tcv n PRO 200 N -0.16 1.80 -1.96 1.61 -0.04 -1.26 -4.88 135.00 130.10 1tcv n PRO 200 Ca 0.00 -1.20 -0.41 0.00 -0.04 0.00 0.00 63.50 61.85 1tcv n PRO 200 Cb 0.00 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 1tcv n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tcv n TYR 202 N 1.89 0.32 -2.91 0.00 4.02 -1.26 -4.97 117.16 114.25 1tcv n TYR 202 Ca 0.05 0.31 -0.40 0.00 -0.01 0.00 0.00 57.90 57.86 1tcv n TYR 202 Cb 0.40 -1.94 -0.05 0.00 -0.02 0.00 0.00 39.34 37.73 1tcv n TYR 202 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1tcv s GLU 203 N -4.48 4.60 0.80 -0.72 8.01 -1.26 -5.05 118.70 120.61 1tcv s GLU 203 Ca 0.66 1.22 -0.11 0.00 0.01 0.00 0.00 54.97 56.75 1tcv s GLU 203 Cb -0.23 -3.32 0.07 0.00 -4.31 0.00 0.00 34.13 26.34 1tcv s GLU 203 CO 0.60 0.41 1.09 0.95 0.01 0.00 0.00 175.26 178.31 1tcv s THR 204 N -0.59 3.20 0.28 3.63 -4.23 -1.26 -4.79 115.64 111.89 1tcv s THR 204 Ca 0.39 0.39 0.01 0.00 -1.18 0.00 0.00 61.69 61.31 1tcv s THR 204 Cb -0.23 -3.01 0.28 0.00 1.34 0.00 0.00 72.50 70.88 1tcv s THR 204 CO 0.27 -0.51 1.82 -0.65 -0.54 0.00 0.00 174.62 175.01 1tcv h PRO 205 N -1.15 0.92 -0.47 3.99 0.11 -1.86 -0.33 132.00 133.21 1tcv h PRO 205 Ca -0.46 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1tcv h PRO 205 Cb 1.25 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1tcv h PRO 205 CO 0.56 0.61 -0.17 0.00 -0.21 0.00 0.00 178.00 178.79 1tcv h ALA 206 N 1.55 0.81 -0.32 -0.75 0.00 -1.87 -1.24 119.26 117.44 1tcv h ALA 206 Ca 0.50 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1tcv h ALA 206 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1tcv h ALA 206 CO -0.28 0.65 0.13 0.93 0.00 0.00 0.00 179.25 180.69 1tcv h GLU 207 N 0.80 0.48 -0.83 0.00 5.08 -1.77 -1.54 114.58 116.80 1tcv h GLU 207 Ca 0.12 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1tcv h GLU 207 Cb 0.71 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1tcv h GLU 207 CO 0.05 0.47 0.51 0.00 -1.00 0.00 0.00 179.01 179.05 1tcv h THR 209 N 1.13 1.22 -0.30 0.00 2.02 -1.11 -0.65 112.91 115.22 1tcv h THR 209 Ca 0.30 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1tcv h THR 209 Cb -0.06 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1tcv h THR 209 CO -0.06 0.26 0.16 -0.03 0.37 0.00 0.00 175.52 176.23 1tcv h MET 210 N 0.54 0.33 -0.65 6.66 -1.53 -0.86 -1.55 114.93 117.86 1tcv h MET 210 Ca 0.14 -0.02 -0.07 0.00 -3.44 0.00 0.00 59.70 56.31 1tcv h MET 210 Cb 0.27 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.22 1tcv h MET 210 CO -0.00 0.22 0.15 -0.07 0.14 0.00 0.00 176.91 177.34 1tcv h LEU 211 N 0.34 1.00 -0.62 3.39 3.38 -0.68 -0.47 115.31 121.65 1tcv h LEU 211 Ca 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1tcv h LEU 211 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1tcv h LEU 211 CO -0.07 0.98 0.35 0.25 0.09 0.00 0.00 178.44 180.04 1tcv h LEU 212 N 0.97 0.76 -0.86 1.67 5.85 -0.97 -2.11 115.31 120.62 1tcv h LEU 212 Ca 0.20 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1tcv h LEU 212 Cb 0.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1tcv h LEU 212 CO 0.00 0.62 0.00 0.78 -0.34 0.00 0.00 178.44 179.50 1tcv h ASN 213 N 0.84 0.00 0.95 1.25 2.35 -0.78 -1.70 115.58 118.49 1tcv h ASN 213 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1tcv h ASN 213 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1tcv h ASN 213 CO -0.04 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 175.97 1tcv n MET 214 N -2.78 0.09 0.00 0.81 2.81 -0.23 -4.90 117.12 112.91 1tcv n MET 214 Ca 0.02 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1tcv n MET 214 Cb 0.34 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1tcv n MET 214 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tcv n GLY 215 N 0.90 1.53 3.83 3.03 0.00 -0.64 -5.09 105.19 108.75 1tcv n GLY 215 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1tcv n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcv n ASP 217 N 2.40 1.74 -4.15 0.00 8.00 -0.02 -4.24 116.55 120.28 1tcv n ASP 217 Ca -0.17 0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.21 1tcv n ASP 217 Cb 0.53 -0.37 -0.11 0.00 -0.02 0.00 0.00 41.12 41.16 1tcv n ASP 217 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1tcv s VAL 218 N -2.53 0.80 -0.05 2.53 -7.23 -0.91 -0.45 120.40 112.55 1tcv s VAL 218 Ca -0.27 -1.58 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 1tcv s VAL 218 Cb 0.08 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.75 1tcv s VAL 218 CO 0.69 -0.59 -0.15 0.54 -0.31 0.00 0.00 175.10 175.28 1tcv s VAL 219 N -2.46 1.33 0.16 1.32 0.11 -0.20 -1.39 120.40 119.27 1tcv s VAL 219 Ca 0.03 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1tcv s VAL 219 Cb -0.03 -1.17 -0.00 0.00 -1.53 0.00 0.00 36.38 33.65 1tcv s VAL 219 CO -0.01 0.39 0.19 0.61 -3.33 0.00 0.00 175.10 172.95 1tcv n GLY 220 N 3.42 3.05 0.32 6.54 0.00 -0.72 -0.60 105.19 117.20 1tcv n GLY 220 Ca -0.20 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.28 1tcv n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tcv n MET 221 N -0.29 1.51 -0.89 1.61 2.81 -1.25 -0.57 117.12 120.04 1tcv n MET 221 Ca 0.02 -2.82 0.00 0.00 -1.81 0.00 0.00 57.70 53.09 1tcv n MET 221 Cb 0.29 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1tcv n MET 221 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1tcv n SER 222 N -1.27 0.00 0.00 7.83 3.41 -1.26 -4.68 113.62 117.65 1tcv n SER 222 Ca 0.18 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1tcv n SER 222 Cb 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1tcv n SER 222 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1tcv n THR 223 N 0.00 0.00 -0.26 6.66 -1.04 -1.26 -4.61 114.28 113.77 1tcv n THR 223 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1tcv n THR 223 Cb 0.00 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 1tcv n THR 223 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tcv h ILE 224 N 0.00 1.04 -0.69 12.58 2.04 -1.98 -1.23 117.51 129.26 1tcv h ILE 224 Ca 0.00 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1tcv h ILE 224 Cb 0.00 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.17 1tcv h ILE 224 CO 0.00 0.15 0.41 -0.65 0.00 0.00 0.00 178.15 178.06 1tcv h PRO 225 N 0.82 0.75 -0.74 2.37 0.11 -2.00 -0.04 132.00 133.28 1tcv h PRO 225 Ca 0.31 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.32 1tcv h PRO 225 Cb 0.11 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 1tcv h PRO 225 CO -0.15 0.50 0.24 0.93 -0.21 0.00 0.00 178.00 179.31 1tcv h GLU 226 N 0.78 1.14 -0.35 1.05 5.08 -1.77 -2.08 114.58 118.42 1tcv h GLU 226 Ca 0.30 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1tcv h GLU 226 Cb 0.12 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1tcv h GLU 226 CO -0.15 0.96 0.18 0.28 -1.00 0.00 0.00 179.01 179.28 1tcv h VAL 227 N 1.09 1.15 -0.38 3.13 2.07 -0.48 0.00 116.25 122.83 1tcv h VAL 227 Ca 0.24 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1tcv h VAL 227 Cb 0.29 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1tcv h VAL 227 CO -0.01 0.16 0.21 0.58 0.02 0.00 0.00 177.57 178.53 1tcv h VAL 228 N 0.43 1.02 -0.61 2.57 2.07 -0.81 -0.36 116.25 120.56 1tcv h VAL 228 Ca 0.12 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1tcv h VAL 228 Cb 0.10 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1tcv h VAL 228 CO -0.02 0.08 0.05 0.40 0.02 0.00 0.00 177.57 178.10 1tcv h ILE 229 N 0.43 1.26 -0.09 4.57 1.08 -1.11 -0.61 117.51 123.04 1tcv h ILE 229 Ca 0.16 -1.07 -0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1tcv h ILE 229 Cb 0.03 0.73 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1tcv h ILE 229 CO -0.09 0.39 0.04 0.00 -0.69 0.00 0.00 178.15 177.81 1tcv h ALA 230 N 1.09 0.12 -0.77 1.87 0.00 -0.62 -2.49 119.26 118.45 1tcv h ALA 230 Ca 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1tcv h ALA 230 Cb 0.48 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1tcv h ALA 230 CO 0.02 -0.31 0.26 0.00 0.00 0.00 0.00 179.25 179.22 1tcv h ARG 231 N 0.00 1.18 -0.95 0.00 2.47 -0.95 0.40 114.38 116.54 1tcv h ARG 231 Ca 0.03 -0.24 0.12 0.00 -1.26 0.00 0.00 59.98 58.63 1tcv h ARG 231 Cb 0.14 -0.18 -0.08 0.00 -1.65 0.00 0.00 29.97 28.21 1tcv h ARG 231 CO -0.00 0.98 0.60 1.25 0.56 0.00 0.00 179.97 183.37 1tcv h HIS 232 N 1.13 1.02 -0.57 3.04 2.76 -0.93 -1.96 115.15 119.64 1tcv h HIS 232 Ca 0.25 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.26 1tcv h HIS 232 Cb 0.28 -0.32 -0.11 0.00 1.55 0.00 0.00 27.41 28.81 1tcv h HIS 232 CO 0.02 0.41 0.17 0.00 -1.30 0.00 0.00 177.93 177.23 1tcv n GLY 234 N -0.54 0.62 3.73 0.00 0.00 -0.74 -5.00 105.19 103.26 1tcv n GLY 234 Ca 0.37 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1tcv n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tcv s ILE 235 N -2.10 5.18 0.36 -0.61 1.01 0.07 -4.99 121.20 120.13 1tcv s ILE 235 Ca 0.00 0.94 -0.26 0.00 0.00 0.00 0.00 60.65 61.33 1tcv s ILE 235 Cb 0.00 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 1tcv s ILE 235 CO 0.00 0.34 1.12 -1.10 0.00 0.00 0.00 174.94 175.29 1tcv s GLN 236 N 0.55 4.26 -0.06 2.79 -0.21 -0.53 -3.95 119.66 122.50 1tcv s GLN 236 Ca 0.26 1.74 0.05 0.00 0.02 0.00 0.00 55.36 57.43 1tcv s GLN 236 Cb -0.15 -2.79 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 1tcv s GLN 236 CO 0.10 -0.12 -0.23 0.08 -2.12 0.00 0.00 175.29 173.01 1tcv s VAL 237 N -1.41 1.87 -0.06 1.09 1.01 -1.26 -0.20 120.40 121.44 1tcv s VAL 237 Ca 0.54 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1tcv s VAL 237 Cb -0.29 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1tcv s VAL 237 CO 0.36 0.52 -0.17 0.12 0.00 0.00 0.00 175.10 175.94 1tcv s PHE 238 N -0.03 1.77 -0.02 5.22 2.19 -0.16 -2.34 117.98 124.61 1tcv s PHE 238 Ca -0.06 -0.59 -0.03 0.00 0.33 0.00 0.00 56.93 56.58 1tcv s PHE 238 Cb -0.14 -1.22 0.00 0.00 -1.31 0.00 0.00 43.02 40.36 1tcv s PHE 238 CO 0.04 -0.24 0.07 0.00 1.83 0.00 0.00 175.22 176.92 1tcv s ALA 239 N 0.28 -0.16 -0.02 11.12 0.00 -1.26 -0.67 121.76 131.06 1tcv s ALA 239 Ca -0.10 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1tcv s ALA 239 Cb -0.14 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1tcv s ALA 239 CO 0.04 -0.08 0.04 0.08 0.00 0.00 0.00 175.76 175.84 1tcv s VAL 240 N -0.38 -0.02 -0.16 0.00 1.01 -0.42 -0.61 120.40 119.82 1tcv s VAL 240 Ca -0.04 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1tcv s VAL 240 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 1tcv s VAL 240 CO 0.00 0.03 0.08 -0.44 0.00 0.00 0.00 175.10 174.77 1tcv s SER 241 N 0.39 5.83 -0.20 3.32 0.01 -0.18 -1.71 113.70 121.16 1tcv s SER 241 Ca -0.03 0.19 -0.21 0.00 1.31 0.00 0.00 55.95 57.21 1tcv s SER 241 Cb -0.04 -1.94 -0.02 0.00 0.21 0.00 0.00 66.02 64.22 1tcv s SER 241 CO -0.01 0.25 0.65 -0.22 0.41 0.00 0.00 173.24 174.31 1tcv s LEU 242 N -0.07 4.13 -0.50 2.44 0.20 0.35 -0.46 118.68 124.77 1tcv s LEU 242 Ca 0.07 0.84 -0.28 0.00 0.69 0.00 0.00 54.13 55.46 1tcv s LEU 242 Cb -0.12 -2.91 0.01 0.00 -0.43 0.00 0.00 46.19 42.74 1tcv s LEU 242 CO 0.01 -0.30 1.44 -0.69 -0.29 0.00 0.00 176.35 176.52 1tcv s VAL 243 N 2.02 3.81 -0.74 1.68 1.01 -0.25 -1.07 120.40 126.86 1tcv s VAL 243 Ca 0.29 0.74 0.14 0.00 0.00 0.00 0.00 61.98 63.15 1tcv s VAL 243 Cb -0.16 -4.32 -0.12 0.00 0.00 0.00 0.00 36.38 31.78 1tcv s VAL 243 CO 0.10 -0.99 0.61 0.35 0.00 0.00 0.00 175.10 175.16 1tcv n THR 244 N 6.97 0.00 -3.86 3.92 -2.24 -0.47 -0.50 114.28 118.10 1tcv n THR 244 Ca 0.14 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1tcv n THR 244 Cb 0.49 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 1tcv n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tcv s ASN 245 N -2.19 -0.00 -0.27 3.42 4.22 -1.23 -4.97 114.94 113.91 1tcv s ASN 245 Ca 0.06 -0.15 -0.08 0.00 -2.14 0.00 0.00 52.86 50.55 1tcv s ASN 245 Cb 0.10 0.22 -0.02 0.00 1.28 0.00 0.00 41.25 42.84 1tcv s ASN 245 CO 0.52 -0.36 0.08 -0.63 -2.04 0.00 0.00 177.10 174.68 1tcv s ILE 246 N -1.29 4.27 0.27 0.54 -1.09 -1.26 -0.61 121.20 122.02 1tcv s ILE 246 Ca -0.14 -0.32 -0.30 0.00 -2.23 0.00 0.00 60.65 57.66 1tcv s ILE 246 Cb -0.07 -3.07 -0.11 0.00 -1.58 0.00 0.00 42.46 37.63 1tcv s ILE 246 CO 0.02 0.24 1.59 -0.44 -1.23 0.00 0.00 174.94 175.13 1tcv s SER 247 N 1.59 6.42 -0.08 3.58 0.01 -0.59 -4.90 113.70 119.71 1tcv s SER 247 Ca 0.05 2.89 -0.22 0.00 1.31 0.00 0.00 55.95 59.99 1tcv s SER 247 Cb -0.16 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.41 1tcv s SER 247 CO 0.04 -0.89 0.63 -0.69 0.41 0.00 0.00 173.24 172.73 1tcv s VAL 248 N 0.23 5.09 -0.61 3.43 1.01 -1.26 -4.96 120.40 123.34 1tcv s VAL 248 Ca 0.65 1.28 0.22 0.00 0.00 0.00 0.00 61.98 64.12 1tcv s VAL 248 Cb -0.47 -3.97 -0.26 0.00 0.00 0.00 0.00 36.38 31.68 1tcv s VAL 248 CO 0.44 0.28 0.76 0.18 0.00 0.00 0.00 175.10 176.76 1tcv n LEU 249 N 3.74 0.59 -4.06 3.92 4.77 -1.26 -3.93 117.00 120.76 1tcv n LEU 249 Ca -0.03 -0.27 -0.17 0.00 -0.03 0.00 0.00 56.01 55.51 1tcv n LEU 249 Cb 0.51 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1tcv n LEU 249 CO 0.46 0.14 -0.43 -1.81 -1.33 0.00 0.00 177.39 174.42 1tcv s ASP 250 N -3.64 1.10 0.38 -1.43 1.01 -1.26 -4.40 116.67 108.42 1tcv s ASP 250 Ca 0.02 -0.36 0.13 0.00 0.71 0.00 0.00 52.55 53.05 1tcv s ASP 250 Cb 0.15 -0.06 0.77 0.00 1.01 0.00 0.00 42.92 44.79 1tcv s ASP 250 CO 0.88 -0.02 1.86 0.58 0.21 0.00 0.00 175.17 178.68 1tcv h VAL 251 N 4.68 1.24 -0.16 -1.27 2.07 -1.93 -2.78 116.25 118.11 1tcv h VAL 251 Ca -0.34 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 1tcv h VAL 251 Cb 1.19 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1tcv h VAL 251 CO 0.45 0.33 -0.03 -0.33 0.02 0.00 0.00 177.57 178.02 1tcv h GLU 252 N 0.01 0.23 -6.77 1.57 5.08 -2.02 -3.42 114.58 109.26 1tcv h GLU 252 Ca -0.00 -0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.84 1tcv h GLU 252 Cb 0.60 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1tcv h GLU 252 CO 0.04 0.28 0.28 -1.12 -1.00 0.00 0.00 179.01 177.49 1tcv s SER 253 N -6.89 7.30 0.00 1.42 0.01 -1.05 -5.23 113.70 109.26 1tcv s SER 253 Ca -0.06 1.73 0.00 0.00 1.31 0.00 0.00 55.95 58.93 1tcv s SER 253 Cb 0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1tcv s SER 253 CO 0.72 -0.00 0.00 0.47 0.41 0.00 0.00 173.24 174.83 1tcv n ASP 254 N 0.75 0.00 0.00 2.44 8.00 -1.26 -4.87 116.55 121.60 1tcv n ASP 254 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1tcv n ASP 254 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1tcv n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tcv n GLY 266 N 4.39 0.39 0.10 0.44 0.00 -1.26 -5.08 105.19 104.17 1tcv n GLY 266 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1tcv n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcv h ALA 267 N 0.00 0.08 -0.75 4.61 0.00 -1.99 -0.74 119.26 120.47 1tcv h ALA 267 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1tcv h ALA 267 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1tcv h ALA 267 CO 0.00 -0.01 0.34 0.37 0.00 0.00 0.00 179.25 179.95 1tcv h GLN 268 N -0.35 1.08 -0.22 0.00 -0.00 -1.99 -2.31 115.11 111.32 1tcv h GLN 268 Ca -0.00 -0.16 -0.07 0.00 -0.00 0.00 0.00 58.65 58.41 1tcv h GLN 268 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.03 1tcv h GLN 268 CO 0.03 0.85 -0.18 0.00 0.00 0.00 0.00 178.83 179.53 1tcv h ARG 269 N 1.07 0.38 -0.59 1.69 2.47 -1.93 0.14 114.38 117.61 1tcv h ARG 269 Ca 0.26 -0.12 -0.10 0.00 -1.26 0.00 0.00 59.98 58.76 1tcv h ARG 269 Cb 0.14 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1tcv h ARG 269 CO -0.03 0.56 -0.02 0.00 0.56 0.00 0.00 179.97 181.04 1tcv h ALA 270 N 1.46 0.79 -0.47 0.04 0.00 -0.83 0.33 119.26 120.58 1tcv h ALA 270 Ca 0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1tcv h ALA 270 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1tcv h ALA 270 CO 0.03 0.65 -0.20 1.49 0.00 0.00 0.00 179.25 181.22 1tcv h GLU 271 N 0.94 0.95 -0.59 0.00 4.81 -0.86 -0.57 114.58 119.27 1tcv h GLU 271 Ca 0.16 -0.39 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 1tcv h GLU 271 Cb 0.58 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1tcv h GLU 271 CO 0.03 1.05 -0.03 1.25 -0.73 0.00 0.00 179.01 180.59 1tcv h LEU 272 N 0.82 1.04 -0.84 1.64 5.85 -0.61 -1.92 115.31 121.29 1tcv h LEU 272 Ca 0.11 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1tcv h LEU 272 Cb 0.76 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1tcv h LEU 272 CO 0.06 1.10 -0.12 -0.03 -0.34 0.00 0.00 178.44 179.12 1tcv h MET 273 N 0.95 0.74 -0.09 1.25 4.05 -0.68 -0.45 114.93 120.71 1tcv h MET 273 Ca 0.16 -0.24 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1tcv h MET 273 Cb 0.59 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 1tcv h MET 273 CO 0.04 0.83 -0.06 0.37 0.23 0.00 0.00 176.91 178.31 1tcv h GLN 274 N 0.67 -0.07 -0.63 0.39 4.15 -0.86 0.03 115.11 118.78 1tcv h GLN 274 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.58 1tcv h GLN 274 Cb 0.58 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1tcv h GLN 274 CO 0.04 -0.05 0.38 1.03 -1.93 0.00 0.00 178.83 178.30 1tcv h SER 275 N -0.07 0.60 0.10 -0.69 0.87 -0.94 -1.33 113.55 112.08 1tcv h SER 275 Ca 0.06 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1tcv h SER 275 Cb 0.16 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1tcv h SER 275 CO -0.13 0.41 -0.05 -0.25 -0.53 0.00 0.00 176.83 176.27 1tcv h TRP 276 N 0.73 -0.13 -0.83 2.24 7.01 -0.74 -0.35 115.95 123.88 1tcv h TRP 276 Ca 0.26 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.30 1tcv h TRP 276 Cb 0.07 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 1tcv h TRP 276 CO -0.06 -0.07 0.53 0.74 -2.79 0.00 0.00 178.44 176.79 1tcv h PHE 277 N -0.15 0.99 -0.72 2.65 -1.00 -0.80 0.64 116.94 118.55 1tcv h PHE 277 Ca -0.01 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 1tcv h PHE 277 Cb 0.12 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 1tcv h PHE 277 CO -0.07 0.55 0.34 0.93 -1.61 0.00 0.00 178.31 178.45 1tcv h GLU 278 N 1.02 1.05 -0.00 1.51 5.08 -0.93 -1.38 114.58 120.93 1tcv h GLU 278 Ca 0.34 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 1tcv h GLU 278 Cb 0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1tcv h GLU 278 CO -0.13 0.83 -0.78 0.87 -1.00 0.00 0.00 179.01 178.80 1tcv h LYS 279 N 1.02 0.02 -0.12 2.33 1.57 -0.41 -1.77 116.57 119.21 1tcv h LYS 279 Ca 0.25 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1tcv h LYS 279 Cb 0.13 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1tcv h LYS 279 CO -0.03 0.79 0.05 0.82 -0.57 0.00 0.00 179.45 180.51 1tcv h ILE 280 N 0.01 1.15 -0.81 1.86 2.04 -0.72 -3.07 117.51 117.98 1tcv h ILE 280 Ca -0.01 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1tcv h ILE 280 Cb 1.38 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 1tcv h ILE 280 CO 0.10 0.14 0.47 0.40 0.00 0.00 0.00 178.15 179.27 1tcv h ILE 281 N 0.03 1.23 -0.62 -0.67 2.04 -1.03 -0.98 117.51 117.52 1tcv h ILE 281 Ca 0.04 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.44 1tcv h ILE 281 Cb 0.17 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 1tcv h ILE 281 CO -0.00 0.24 0.41 -0.08 0.00 0.00 0.00 178.15 178.72 1tcv h GLU 282 N 1.12 0.58 -0.02 2.37 4.22 -1.27 -2.44 114.58 119.13 1tcv h GLU 282 Ca 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.69 1tcv h GLU 282 Cb -0.03 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1tcv h GLU 282 CO -0.05 0.39 -0.04 1.63 -2.18 0.00 0.00 179.01 178.76 1tcv n LYS 283 N -4.48 2.04 -1.91 1.92 5.02 -0.45 -4.97 118.16 115.33 1tcv n LYS 283 Ca 0.09 -1.56 -0.41 0.00 -2.02 0.00 0.00 58.31 54.41 1tcv n LYS 283 Cb 0.24 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1tcv n LYS 283 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tcv s LEU 284 N -2.04 4.30 0.50 -0.35 1.43 -0.71 -4.94 118.68 116.88 1tcv s LEU 284 Ca 0.30 2.90 -0.22 0.00 -1.03 0.00 0.00 54.13 56.08 1tcv s LEU 284 Cb 0.20 -3.73 -0.08 0.00 0.03 0.00 0.00 46.19 42.62 1tcv s LEU 284 CO 0.33 -0.83 1.08 -2.65 0.23 0.00 0.00 176.35 174.51 1tcv n PRO 285 N 0.41 1.33 -3.77 1.29 -0.02 -1.26 -5.01 135.00 127.96 1tcv n PRO 285 Ca 0.02 0.49 -0.24 0.00 -2.02 0.00 0.00 63.50 61.75 1tcv n PRO 285 Cb 0.41 -2.22 -0.17 0.00 -0.02 0.00 0.00 33.50 31.50 1tcv n PRO 285 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1tcv s LYS 286 N -2.43 0.66 0.00 -0.52 2.20 -1.26 -5.18 119.74 113.21 1tcv s LYS 286 Ca 0.68 0.04 0.30 0.00 -0.36 0.00 0.00 55.97 56.64 1tcv s LYS 286 Cb -0.48 -1.12 1.57 0.00 -1.51 0.00 0.00 37.83 36.30 1tcv s LYS 286 CO 0.53 -0.33 2.04 -3.47 -0.36 0.00 0.00 175.35 173.75