#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcv s VAL 5 N 0.00 2.19 0.33 2.46 -7.23 -1.26 -5.11 120.40 111.79 1tcv s VAL 5 Ca 0.00 -1.10 -0.29 0.00 -1.81 0.00 0.00 61.98 58.78 1tcv s VAL 5 Cb 0.00 -1.78 -0.12 0.00 0.56 0.00 0.00 36.38 35.04 1tcv s VAL 5 CO 0.00 0.55 1.43 0.41 -0.31 0.00 0.00 175.10 177.19 1tcv n THR 6 N 2.33 1.70 -1.27 5.32 -1.04 -1.26 -4.67 114.28 115.38 1tcv n THR 6 Ca -0.16 -0.42 -0.25 0.00 -2.04 0.00 0.00 64.05 61.17 1tcv n THR 6 Cb 0.51 -1.78 -0.09 0.00 -1.82 0.00 0.00 70.33 67.14 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 0.89 6.80 -1.97 2.41 0.00 -1.26 -4.65 120.51 122.73 1tcv n ALA 7 Ca 0.05 -2.76 -0.22 0.00 0.00 0.00 0.00 53.44 50.50 1tcv n ALA 7 Cb 0.37 -2.66 0.06 0.00 0.00 0.00 0.00 19.45 17.22 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 1.62 5.02 0.31 0.00 2.20 -1.26 -4.88 114.94 117.95 1tcv s ASN 8 Ca 0.65 0.01 -0.00 0.00 -0.94 0.00 0.00 52.86 52.58 1tcv s ASN 8 Cb 0.27 -0.77 0.50 0.00 -2.00 0.00 0.00 41.25 39.26 1tcv s ASN 8 CO -0.06 -1.36 1.94 -0.29 -2.94 0.00 0.00 177.10 174.39 1tcv h ILE 9 N -0.16 1.20 -0.11 0.54 6.09 -1.97 -1.03 117.51 122.07 1tcv h ILE 9 Ca -0.42 -0.47 -0.01 0.00 -1.37 0.00 0.00 64.86 62.59 1tcv h ILE 9 Cb 1.30 0.27 -0.00 0.00 0.47 0.00 0.00 36.82 38.85 1tcv h ILE 9 CO 0.52 0.22 0.04 -0.33 -3.07 0.00 0.00 178.15 175.53 1tcv h GLU 10 N 0.94 0.16 -0.21 2.19 3.07 -1.94 -0.58 114.58 118.21 1tcv h GLU 10 Ca 0.24 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 58.89 1tcv h GLU 10 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1tcv h GLU 10 CO -0.04 0.26 -0.58 -0.91 -1.40 0.00 0.00 179.01 176.34 1tcv h ASN 11 N 0.02 0.87 -0.78 1.42 -0.26 -1.78 -2.73 115.58 112.35 1tcv h ASN 11 Ca 0.04 -0.58 -0.05 0.00 -0.56 0.00 0.00 56.30 55.15 1tcv h ASN 11 Cb 0.16 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 1tcv h ASN 11 CO -0.00 1.30 0.29 0.58 -1.06 0.00 0.00 177.43 178.53 1tcv h VAL 12 N 0.49 1.26 -0.64 2.81 2.07 -1.17 -2.53 116.25 118.55 1tcv h VAL 12 Ca -0.01 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1tcv h VAL 12 Cb 1.20 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1tcv h VAL 12 CO 0.13 0.35 0.17 0.11 0.02 0.00 0.00 177.57 178.34 1tcv h LYS 13 N 1.14 1.01 -0.84 1.57 1.57 -1.08 -1.41 116.57 118.54 1tcv h LYS 13 Ca 0.26 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1tcv h LYS 13 Cb 0.25 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1tcv h LYS 13 CO -0.02 0.91 0.55 0.87 -0.57 0.00 0.00 179.45 181.19 1tcv h LYS 14 N 0.94 1.07 -0.14 3.15 1.57 -1.20 -0.51 116.57 121.44 1tcv h LYS 14 Ca 0.20 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1tcv h LYS 14 Cb 0.34 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1tcv h LYS 14 CO -0.00 0.71 0.00 0.28 -0.57 0.00 0.00 179.45 179.87 1tcv h VAL 15 N 1.10 1.25 -0.93 0.50 2.07 -1.24 -2.36 116.25 116.64 1tcv h VAL 15 Ca 0.32 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1tcv h VAL 15 Cb -0.08 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1tcv h VAL 15 CO -0.09 0.24 0.61 0.00 0.02 0.00 0.00 177.57 178.36 1tcv h ALA 16 N 0.76 1.38 -0.36 1.67 0.00 -0.92 -1.82 119.26 119.98 1tcv h ALA 16 Ca 0.04 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1tcv h ALA 16 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1tcv h ALA 16 CO 0.01 0.54 -0.26 0.45 0.00 0.00 0.00 179.25 179.98 1tcv h HIS 17 N 1.20 0.85 -0.56 0.00 -0.00 -1.04 -0.92 115.15 114.67 1tcv h HIS 17 Ca 0.36 -0.20 -0.07 0.00 -0.00 0.00 0.00 60.37 60.46 1tcv h HIS 17 Cb -0.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1tcv h HIS 17 CO -0.00 0.92 0.10 1.25 -0.00 0.00 0.00 177.93 180.20 1tcv h HIS 18 N 0.64 0.99 -0.38 2.45 6.17 -1.00 -2.66 115.15 121.36 1tcv h HIS 18 Ca 0.08 -0.13 -0.08 0.00 0.71 0.00 0.00 60.37 60.95 1tcv h HIS 18 Cb 0.77 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 30.42 1tcv h HIS 18 CO 0.04 0.86 -0.09 0.82 0.71 0.00 0.00 177.93 180.27 1tcv h ILE 19 N 0.82 1.24 0.00 6.26 2.04 -1.14 -3.00 117.51 123.74 1tcv h ILE 19 Ca 0.17 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1tcv h ILE 19 Cb 0.41 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1tcv h ILE 19 CO 0.01 0.36 0.00 1.56 0.00 0.00 0.00 178.15 180.08 1tcv h GLN 20 N 0.60 0.00 0.00 2.37 4.20 -0.83 -1.50 115.11 119.94 1tcv h GLN 20 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1tcv h GLN 20 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1tcv h GLN 20 CO 0.03 0.00 -0.82 0.36 -0.67 0.00 0.00 178.83 177.73 1tcv n LYS 21 N -2.82 0.19 0.03 1.46 2.85 -1.06 -4.00 118.16 114.81 1tcv n LYS 21 Ca 0.01 0.01 0.11 0.00 -1.05 0.00 0.00 58.31 57.40 1tcv n LYS 21 Cb 0.30 -1.58 -0.01 0.00 -0.65 0.00 0.00 35.03 33.09 1tcv n LYS 21 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1tcv n LEU 22 N -1.83 0.57 -3.77 -5.58 4.77 -0.81 -4.96 117.00 105.39 1tcv n LEU 22 Ca 0.03 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1tcv n LEU 22 Cb 0.40 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1tcv n LEU 22 CO 0.38 0.00 0.00 0.28 -1.33 0.00 0.00 177.39 176.73 1tcv s THR 23 N -3.26 0.04 -2.21 -5.08 -1.32 -0.63 -5.03 115.64 98.15 1tcv s THR 23 Ca 0.01 -0.33 0.21 0.00 -1.21 0.00 0.00 61.69 60.38 1tcv s THR 23 Cb 0.14 -0.55 0.06 0.00 -1.51 0.00 0.00 72.50 70.63 1tcv s THR 23 CO 0.82 -0.18 1.09 -1.54 -2.21 0.00 0.00 174.62 172.59 1tcv n SER 24 N 1.82 2.26 -4.65 8.08 3.41 -1.26 -4.45 113.62 118.83 1tcv n SER 24 Ca -0.19 -1.63 -0.43 0.00 -0.26 0.00 0.00 58.87 56.36 1tcv n SER 24 Cb 0.57 0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.80 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 -2.15 4.22 -0.51 -1.33 1.01 -1.26 -4.99 121.20 116.19 1tcv s ILE 25 Ca 0.20 1.44 -0.20 0.00 0.00 0.00 0.00 60.65 62.09 1tcv s ILE 25 Cb 0.17 -4.08 0.06 0.00 0.01 0.00 0.00 42.46 38.62 1tcv s ILE 25 CO 0.44 -0.30 0.66 -0.69 0.00 0.00 0.00 174.94 175.05 1tcv s VAL 26 N 3.92 4.82 0.29 2.92 1.01 -1.26 -5.00 120.40 127.09 1tcv s VAL 26 Ca 0.55 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 1tcv s VAL 26 Cb -0.19 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 31.77 1tcv s VAL 26 CO 0.18 -0.84 1.10 -2.16 0.00 0.00 0.00 175.10 173.39 1tcv s PRO 27 N 2.78 4.62 -0.18 2.72 0.04 -1.26 -4.80 135.00 138.93 1tcv s PRO 27 Ca 0.17 1.81 0.15 0.00 0.04 0.00 0.00 61.00 63.17 1tcv s PRO 27 Cb -0.18 -3.17 -0.22 0.00 0.04 0.00 0.00 34.50 30.98 1tcv s PRO 27 CO 0.13 0.19 0.06 -1.91 0.04 0.00 0.00 177.00 175.50 1tcv n GLU 28 N 1.14 1.11 -4.86 4.56 2.13 -0.35 -2.69 120.64 121.68 1tcv n GLU 28 Ca -0.01 -0.01 -0.28 0.00 0.66 0.00 0.00 57.16 57.53 1tcv n GLU 28 Cb 0.45 -1.45 -0.17 0.00 0.27 0.00 0.00 31.44 30.54 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 -2.43 1.52 -0.00 6.31 1.01 -1.04 -0.40 121.20 126.17 1tcv s ILE 29 Ca -0.09 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1tcv s ILE 29 Cb 0.05 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1tcv s ILE 29 CO 0.72 0.44 0.03 -0.83 0.00 0.00 0.00 174.94 175.30 1tcv s GLY 30 N 0.41 1.93 -0.07 6.18 0.00 0.02 -1.14 107.32 114.65 1tcv s GLY 30 Ca -0.14 -0.92 -0.00 0.00 0.00 0.00 0.00 44.72 43.66 1tcv s GLY 30 CO 0.05 -0.80 -0.03 -0.42 0.00 0.00 0.00 173.10 171.90 1tcv s ILE 31 N -1.13 0.58 -0.30 0.90 1.01 -0.06 -0.72 121.20 121.48 1tcv s ILE 31 Ca 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 1tcv s ILE 31 Cb -0.12 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 1tcv s ILE 31 CO 0.12 0.27 0.15 -0.63 0.00 0.00 0.00 174.94 174.85 1tcv s ILE 32 N 1.53 4.71 -0.35 2.92 1.01 -0.13 -0.21 121.20 130.69 1tcv s ILE 32 Ca -0.01 -0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1tcv s ILE 32 Cb -0.13 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.01 1tcv s ILE 32 CO -0.04 0.13 1.07 0.00 0.00 0.00 0.00 174.94 176.11 1tcv n GLY 34 N 4.06 3.98 3.63 0.00 0.00 -1.18 -4.67 105.19 111.01 1tcv n GLY 34 Ca 0.12 -1.95 -0.45 0.00 0.00 0.00 0.00 46.02 43.73 1tcv n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tcv n SER 35 N 0.00 2.06 0.00 1.61 2.88 -1.26 -2.14 113.62 116.77 1tcv n SER 35 Ca 0.00 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1tcv n SER 35 Cb 0.00 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.10 1tcv n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tcv n GLY 36 N 1.56 2.44 0.27 0.46 0.00 -1.26 -4.31 105.19 104.35 1tcv n GLY 36 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 2.71 0.26 0.99 4.77 -0.91 -4.06 117.00 120.75 1tcv n LEU 37 Ca 0.00 -3.03 0.09 0.00 -0.03 0.00 0.00 56.01 53.04 1tcv n LEU 37 Cb 0.00 -0.44 0.66 0.00 -2.33 0.00 0.00 43.42 41.31 1tcv n LEU 37 CO 0.00 0.69 1.03 1.23 -1.33 0.00 0.00 177.39 179.02 1tcv h GLY 38 N 0.45 0.00 -1.98 -0.72 0.00 -1.89 -2.66 103.07 96.27 1tcv h GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tcv h GLY 38 CO 0.05 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.87 1tcv n LYS 39 N -4.31 2.29 -0.03 4.80 4.76 -1.26 -4.53 118.16 119.88 1tcv n LYS 39 Ca -0.03 -1.99 0.04 0.00 -2.87 0.00 0.00 58.31 53.46 1tcv n LYS 39 Cb 0.14 -1.46 0.41 0.00 -1.84 0.00 0.00 35.03 32.28 1tcv n LYS 39 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1tcv h LEU 40 N 4.50 0.50 -1.60 -0.35 5.85 -1.81 -2.27 115.31 120.13 1tcv h LEU 40 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1tcv h LEU 40 Cb 0.97 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1tcv h LEU 40 CO 0.00 0.36 -0.01 0.00 -0.34 0.00 0.00 178.44 178.45 1tcv h ALA 41 N 1.72 1.68 -0.02 1.25 0.00 -1.79 -2.64 119.26 119.46 1tcv h ALA 41 Ca 0.18 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1tcv h ALA 41 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1tcv h ALA 41 CO -0.04 0.24 -0.42 -0.44 0.00 0.00 0.00 179.25 178.59 1tcv h ASP 42 N 0.24 0.04 0.95 0.00 5.19 -1.73 -3.07 116.42 118.04 1tcv h ASP 42 Ca 0.06 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1tcv h ASP 42 Cb 0.18 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1tcv h ASP 42 CO 0.00 0.46 -0.01 0.61 -3.12 0.00 0.00 179.24 177.19 1tcv n GLY 43 N -0.28 -1.48 3.77 2.75 0.00 -0.99 -4.88 105.19 104.08 1tcv n GLY 43 Ca -0.02 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.96 3.26 0.06 1.61 1.01 -1.16 -4.94 120.40 117.28 1tcv s VAL 44 Ca 0.15 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1tcv s VAL 44 Cb 0.19 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1tcv s VAL 44 CO 0.53 0.19 0.11 -0.75 0.00 0.00 0.00 175.10 175.17 1tcv s LYS 45 N -1.94 3.03 -1.33 2.72 2.36 -0.85 -4.49 119.74 119.23 1tcv s LYS 45 Ca 0.51 -0.61 -0.07 0.00 -2.55 0.00 0.00 55.97 53.26 1tcv s LYS 45 Cb -0.32 -2.81 0.01 0.00 -1.05 0.00 0.00 37.83 33.66 1tcv s LYS 45 CO 0.40 0.59 1.13 -3.47 1.55 0.00 0.00 175.35 175.55 1tcv n ASP 46 N 0.52 -5.31 -4.77 1.43 2.03 -1.26 -1.64 116.55 107.54 1tcv n ASP 46 Ca -0.08 -0.57 -0.41 0.00 0.52 0.00 0.00 54.79 54.24 1tcv n ASP 46 Cb 0.52 -4.99 -0.01 0.00 -0.72 0.00 0.00 41.12 35.92 1tcv n ASP 46 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1tcv s LYS 47 N -6.12 4.13 -0.34 -0.67 1.02 -1.26 -4.46 119.74 112.04 1tcv s LYS 47 Ca 0.46 2.55 0.01 0.00 0.02 0.00 0.00 55.97 59.01 1tcv s LYS 47 Cb -0.20 -2.99 0.11 0.00 -0.52 0.00 0.00 37.83 34.22 1tcv s LYS 47 CO 0.74 -0.54 0.12 0.42 -0.92 0.00 0.00 175.35 175.16 1tcv s ILE 48 N -0.78 1.21 -0.31 2.17 -1.09 -0.31 -4.98 121.20 117.11 1tcv s ILE 48 Ca 0.56 -1.79 -0.19 0.00 -2.23 0.00 0.00 60.65 56.99 1tcv s ILE 48 Cb -0.46 -1.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.51 1tcv s ILE 48 CO 0.58 -0.71 0.59 -0.89 -1.23 0.00 0.00 174.94 173.27 1tcv s THR 49 N 1.24 4.97 -0.30 2.92 2.01 -1.26 -2.19 115.64 123.03 1tcv s THR 49 Ca 0.12 0.74 -0.03 0.00 0.31 0.00 0.00 61.69 62.82 1tcv s THR 49 Cb -0.19 -3.96 0.04 0.00 0.01 0.00 0.00 72.50 68.40 1tcv s THR 49 CO -0.17 -0.12 0.03 -0.63 -0.69 0.00 0.00 174.62 173.03 1tcv s ILE 50 N 2.52 3.26 0.59 1.82 1.01 -0.40 -4.98 121.20 125.01 1tcv s ILE 50 Ca 0.23 -1.22 -0.17 0.00 0.00 0.00 0.00 60.65 59.49 1tcv s ILE 50 Cb -0.15 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1tcv s ILE 50 CO 0.12 -0.08 1.10 -2.16 0.00 0.00 0.00 174.94 173.92 1tcv s PRO 51 N 1.32 3.19 0.45 2.79 0.04 -1.26 -0.55 135.00 140.97 1tcv s PRO 51 Ca -0.03 1.44 0.16 0.00 0.04 0.00 0.00 61.00 62.61 1tcv s PRO 51 Cb -0.19 -2.00 1.05 0.00 0.04 0.00 0.00 34.50 33.40 1tcv s PRO 51 CO -0.00 -0.95 1.99 1.88 0.04 0.00 0.00 177.00 179.96 1tcv h TYR 52 N 0.68 0.00 0.00 0.56 0.05 -1.39 -1.63 116.97 115.24 1tcv h TYR 52 Ca -0.48 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.27 1tcv h TYR 52 Cb 1.25 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 1tcv h TYR 52 CO 0.54 0.19 -0.13 1.79 -1.05 0.00 0.00 178.16 179.50 1tcv h THR 53 N 0.00 0.93 -0.01 -2.88 1.35 -1.91 -2.49 112.91 107.90 1tcv h THR 53 Ca -0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1tcv h THR 53 Cb 0.36 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1tcv h THR 53 CO 0.02 0.13 -0.03 0.29 -0.25 0.00 0.00 175.52 175.68 1tcv n LYS 54 N -4.15 1.26 -3.72 4.72 4.76 -0.61 -4.62 118.16 115.80 1tcv n LYS 54 Ca -0.02 -0.53 -0.38 0.00 -2.87 0.00 0.00 58.31 54.50 1tcv n LYS 54 Cb 0.21 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 31.79 1tcv n LYS 54 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1tcv s ILE 55 N -2.11 3.84 0.46 -0.18 1.01 -0.94 -5.02 121.20 118.28 1tcv s ILE 55 Ca 0.39 -1.29 -0.24 0.00 0.00 0.00 0.00 60.65 59.50 1tcv s ILE 55 Cb 0.21 -3.27 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 1tcv s ILE 55 CO 0.38 -0.31 1.35 -2.84 0.00 0.00 0.00 174.94 173.51 1tcv s PRO 56 N 1.38 3.63 0.00 2.79 0.02 -1.26 -2.70 135.00 138.87 1tcv s PRO 56 Ca 0.00 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1tcv s PRO 56 Cb -0.21 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1tcv s PRO 56 CO 0.02 -0.79 0.00 0.09 -0.33 0.00 0.00 177.00 175.99 1tcv n ASN 57 N -0.35 0.00 -4.76 2.53 3.02 -1.26 -4.74 115.26 109.71 1tcv n ASN 57 Ca 0.06 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.21 1tcv n ASN 57 Cb 0.44 -1.09 -0.05 0.00 -0.61 0.00 0.00 39.78 38.47 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 -2.26 3.83 0.64 3.10 5.36 -1.10 -4.82 117.98 122.72 1tcv s PHE 58 Ca 0.00 1.59 -0.18 0.00 -0.96 0.00 0.00 56.93 57.38 1tcv s PHE 58 Cb 0.00 -2.82 -0.01 0.00 -0.34 0.00 0.00 43.02 39.85 1tcv s PHE 58 CO 0.00 0.38 1.22 -2.14 -1.46 0.00 0.00 175.22 173.23 1tcv s PRO 59 N -0.57 2.69 -0.16 10.12 0.02 -1.26 -4.93 135.00 140.91 1tcv s PRO 59 Ca 0.38 1.85 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 1tcv s PRO 59 Cb -0.22 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1tcv s PRO 59 CO 0.25 -1.43 -0.01 -0.65 -0.33 0.00 0.00 177.00 174.83 1tcv s GLN 60 N -3.50 3.70 -0.06 5.54 -1.52 -1.26 -4.91 119.66 117.66 1tcv s GLN 60 Ca 0.77 -0.47 -0.03 0.00 -1.95 0.00 0.00 55.36 53.68 1tcv s GLN 60 Cb -0.31 -2.97 0.03 0.00 -0.22 0.00 0.00 33.01 29.54 1tcv s GLN 60 CO 0.37 0.28 0.13 -0.08 -0.25 0.00 0.00 175.29 175.74 1tcv s THR 61 N 0.29 -0.04 0.05 -0.19 -1.32 -1.26 -5.09 115.64 108.07 1tcv s THR 61 Ca -0.02 0.14 -0.11 0.00 -1.21 0.00 0.00 61.69 60.50 1tcv s THR 61 Cb -0.14 -0.21 0.01 0.00 -1.51 0.00 0.00 72.50 70.65 1tcv s THR 61 CO 0.02 0.06 0.22 -0.94 -2.21 0.00 0.00 174.62 171.78 1tcv s SER 62 N 0.91 -0.00 -0.25 8.08 1.04 -1.26 -1.35 113.70 120.88 1tcv s SER 62 Ca -0.07 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 55.98 1tcv s SER 62 Cb -0.09 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.35 1tcv s SER 62 CO -0.04 -0.59 -0.04 -0.94 0.98 0.00 0.00 173.24 172.61 1tcv s SER 67 N -2.17 4.41 0.72 7.02 1.04 -1.26 -5.24 113.70 118.21 1tcv s SER 67 Ca -0.04 -0.69 -0.12 0.00 0.48 0.00 0.00 55.95 55.58 1tcv s SER 67 Cb -0.00 -1.72 0.03 0.00 0.10 0.00 0.00 66.02 64.43 1tcv s SER 67 CO -0.05 -0.10 1.09 -0.83 0.98 0.00 0.00 173.24 174.33 1tcv s GLY 68 N 1.40 1.86 0.03 7.32 0.00 -0.46 -4.87 107.32 112.61 1tcv s GLY 68 Ca 0.02 0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.11 1tcv s GLY 68 CO -0.03 0.69 -0.08 -1.31 0.00 0.00 0.00 173.10 172.36 1tcv s ASN 69 N -3.14 0.95 -0.29 1.64 0.01 -0.02 -0.98 114.94 113.10 1tcv s ASN 69 Ca 0.63 -0.43 -0.08 0.00 -0.71 0.00 0.00 52.86 52.26 1tcv s ASN 69 Cb -0.18 -0.01 -0.01 0.00 0.41 0.00 0.00 41.25 41.46 1tcv s ASN 69 CO 0.50 -0.10 0.11 -0.22 -1.51 0.00 0.00 177.10 175.88 1tcv s LEU 70 N -1.19 3.88 -0.24 0.60 2.96 0.28 -0.95 118.68 124.02 1tcv s LEU 70 Ca -0.05 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 1tcv s LEU 70 Cb -0.08 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1tcv s LEU 70 CO 0.00 -0.16 0.05 -0.63 -1.32 0.00 0.00 176.35 174.29 1tcv s ILE 71 N 1.58 4.15 0.01 6.68 1.09 -0.24 -1.28 121.20 133.18 1tcv s ILE 71 Ca 0.04 -0.23 0.00 0.00 -1.10 0.00 0.00 60.65 59.37 1tcv s ILE 71 Cb -0.17 -2.93 -0.04 0.00 -1.06 0.00 0.00 42.46 38.27 1tcv s ILE 71 CO 0.04 0.36 0.08 -0.36 -0.10 0.00 0.00 174.94 174.97 1tcv s PHE 72 N 1.52 3.27 -3.31 3.97 0.40 -0.93 -0.60 117.98 122.30 1tcv s PHE 72 Ca 0.06 0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1tcv s PHE 72 Cb -0.15 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.66 1tcv s PHE 72 CO 0.02 0.54 0.00 0.41 0.70 0.00 0.00 175.22 176.90 1tcv n GLY 73 N 1.05 -0.55 3.36 4.36 0.00 -1.06 -1.16 105.19 111.19 1tcv n GLY 73 Ca -0.12 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.44 2.12 -0.12 2.61 -4.23 -0.65 -0.99 115.64 110.94 1tcv s THR 74 Ca 0.00 -1.68 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1tcv s THR 74 Cb 0.00 -1.88 0.06 0.00 1.34 0.00 0.00 72.50 72.02 1tcv s THR 74 CO 0.00 0.07 0.13 -0.22 -0.54 0.00 0.00 174.62 174.06 1tcv s LEU 75 N -1.96 0.10 -1.52 4.79 2.96 0.06 -2.01 118.68 121.09 1tcv s LEU 75 Ca 0.12 -0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.78 1tcv s LEU 75 Cb -0.10 0.04 0.08 0.00 0.50 0.00 0.00 46.19 46.71 1tcv s LEU 75 CO 0.05 -0.29 0.98 -1.20 -1.32 0.00 0.00 176.35 174.57 1tcv n SER 76 N 5.30 -4.92 0.00 3.68 7.64 -1.26 -2.17 113.62 121.89 1tcv n SER 76 Ca -0.05 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1tcv n SER 76 Cb 0.50 -3.93 0.00 0.00 -1.01 0.00 0.00 64.21 59.77 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 -1.69 0.77 3.38 0.23 0.00 -1.26 -4.50 105.19 102.12 1tcv n GLY 77 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.15 1.79 -0.01 1.61 1.81 -0.92 -5.07 118.95 118.00 1tcv s ARG 78 Ca 0.00 -1.13 -0.30 0.00 -1.72 0.00 0.00 55.73 52.58 1tcv s ARG 78 Cb 0.00 -2.01 -0.03 0.00 -0.45 0.00 0.00 34.95 32.46 1tcv s ARG 78 CO 0.00 0.51 1.03 0.15 -0.68 0.00 0.00 175.30 176.31 1tcv s LYS 79 N -1.44 4.50 0.12 3.54 1.02 -1.26 -0.76 119.74 125.47 1tcv s LYS 79 Ca 0.13 1.48 0.05 0.00 0.02 0.00 0.00 55.97 57.65 1tcv s LYS 79 Cb -0.10 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1tcv s LYS 79 CO 0.04 -0.15 -0.12 0.14 -0.92 0.00 0.00 175.35 174.33 1tcv s VAL 80 N 1.27 1.19 -0.11 3.17 -7.23 -0.16 -1.21 120.40 117.33 1tcv s VAL 80 Ca 0.52 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1tcv s VAL 80 Cb -0.22 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.20 1tcv s VAL 80 CO 0.26 -0.51 -0.20 0.54 -0.31 0.00 0.00 175.10 174.88 1tcv s VAL 81 N -2.42 1.81 -0.20 1.32 0.11 -0.30 -2.55 120.40 118.18 1tcv s VAL 81 Ca 0.09 -0.86 -0.02 0.00 -2.93 0.00 0.00 61.98 58.26 1tcv s VAL 81 Cb -0.03 -1.60 -0.00 0.00 -1.53 0.00 0.00 36.38 33.22 1tcv s VAL 81 CO 0.02 0.50 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.51 1tcv s VAL 82 N 0.63 3.03 -0.35 2.04 1.01 0.23 -0.88 120.40 126.10 1tcv s VAL 82 Ca -0.13 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1tcv s VAL 82 Cb -0.16 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1tcv s VAL 82 CO 0.04 0.46 0.80 -0.32 0.00 0.00 0.00 175.10 176.08 1tcv s MET 83 N 1.26 3.82 -0.42 2.72 1.75 0.71 -1.08 119.30 128.04 1tcv s MET 83 Ca 0.03 0.41 -0.05 0.00 -1.25 0.00 0.00 55.69 54.83 1tcv s MET 83 Cb -0.14 -3.79 0.11 0.00 2.84 0.00 0.00 34.83 33.85 1tcv s MET 83 CO -0.04 -0.82 0.24 -1.14 -0.65 0.00 0.00 175.02 172.61 1tcv s GLN 84 N 3.11 2.23 0.00 4.11 0.74 -0.12 -2.15 119.66 127.57 1tcv s GLN 84 Ca 0.32 -1.74 0.00 0.00 0.05 0.00 0.00 55.36 53.99 1tcv s GLN 84 Cb -0.13 -3.69 0.00 0.00 1.10 0.00 0.00 33.01 30.29 1tcv s GLN 84 CO 0.16 -1.08 0.00 0.41 -0.55 0.00 0.00 175.29 174.23 1tcv n GLY 85 N 4.72 2.08 3.94 2.59 0.00 -1.26 -0.84 105.19 116.42 1tcv n GLY 85 Ca -0.05 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1tcv n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tcv s ARG 86 N -1.31 2.75 -0.37 1.61 0.52 -1.26 -4.87 118.95 116.01 1tcv s ARG 86 Ca 0.00 -1.32 0.02 0.00 -0.52 0.00 0.00 55.73 53.90 1tcv s ARG 86 Cb 0.00 -2.59 0.10 0.00 0.52 0.00 0.00 34.95 32.99 1tcv s ARG 86 CO 0.00 -0.14 0.11 -0.06 0.02 0.00 0.00 175.30 175.23 1tcv s PHE 87 N -2.36 3.69 -0.01 -0.53 0.08 -1.26 -4.95 117.98 112.64 1tcv s PHE 87 Ca 0.49 -2.81 -0.17 0.00 0.12 0.00 0.00 56.93 54.56 1tcv s PHE 87 Cb -0.07 -3.03 -0.06 0.00 -0.57 0.00 0.00 43.02 39.29 1tcv s PHE 87 CO 0.30 -0.95 0.47 -1.01 -0.10 0.00 0.00 175.22 173.93 1tcv s HIS 88 N 0.95 3.69 0.40 0.36 3.76 -1.26 -4.86 115.29 118.34 1tcv s HIS 88 Ca 0.10 1.05 0.14 0.00 -0.15 0.00 0.00 55.06 56.20 1tcv s HIS 88 Cb -0.20 -2.42 0.87 0.00 1.11 0.00 0.00 32.58 31.94 1tcv s HIS 88 CO -0.06 0.50 1.91 0.52 -0.85 0.00 0.00 174.74 176.75 1tcv h MET 89 N 5.20 0.00 0.00 1.40 2.86 -1.87 -1.87 114.93 120.65 1tcv h MET 89 Ca -0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 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 0.66 0.28 0.00 0.10 1.06 0.00 0.00 176.91 179.01 1tcv h TYR 90 N 0.00 0.00 0.00 -0.22 -0.00 -1.85 -0.44 116.97 114.46 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 0.50 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.23 1tcv h TYR 90 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 1tcv n GLU 91 N -2.64 0.19 -0.28 0.10 -0.58 -0.70 -4.79 120.64 111.94 1tcv n GLU 91 Ca 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1tcv n GLU 91 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 1.33 0.86 3.75 0.62 0.00 -0.17 -5.07 105.19 106.51 1tcv n GLY 92 Ca 0.10 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.37 0.65 1.61 2.02 -1.26 -5.03 117.35 115.72 1tcv s TYR 93 Ca 0.00 1.56 -0.08 0.00 -0.37 0.00 0.00 57.07 58.19 1tcv s TYR 93 Cb 0.00 -3.35 0.02 0.00 -0.40 0.00 0.00 41.96 38.24 1tcv s TYR 93 CO 0.00 -2.11 0.98 -1.54 -1.57 0.00 0.00 175.55 171.31 1tcv s SER 94 N -2.14 5.36 0.19 2.29 1.04 -1.26 -4.81 113.70 114.37 1tcv s SER 94 Ca 0.72 0.77 -0.12 0.00 0.48 0.00 0.00 55.95 57.80 1tcv s SER 94 Cb -0.26 -1.63 0.12 0.00 0.10 0.00 0.00 66.02 64.36 1tcv s SER 94 CO 0.40 -1.27 1.84 0.78 0.98 0.00 0.00 173.24 175.97 1tcv h ASN 95 N -0.41 0.65 -0.56 7.02 2.35 -1.96 -2.46 115.58 120.22 1tcv h ASN 95 Ca -0.45 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.26 1tcv h ASN 95 Cb 1.27 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 1tcv h ASN 95 CO 0.62 0.47 0.24 0.44 -1.65 0.00 0.00 177.43 177.54 1tcv h ASP 96 N 0.78 0.80 -0.44 5.81 3.32 -1.89 -0.53 116.42 124.27 1tcv h ASP 96 Ca 0.24 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1tcv h ASP 96 Cb -0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1tcv h ASP 96 CO -0.08 0.72 0.28 0.74 -1.72 0.00 0.00 179.24 179.19 1tcv h THR 97 N 0.86 1.09 -0.13 0.35 2.02 -1.72 -1.43 112.91 113.95 1tcv h THR 97 Ca 0.20 -0.20 -0.18 0.00 0.77 0.00 0.00 66.41 67.01 1tcv h THR 97 Cb 0.18 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1tcv h THR 97 CO -0.02 0.10 -0.68 0.58 0.37 0.00 0.00 175.52 175.88 1tcv h VAL 98 N 0.57 1.34 -0.06 3.16 2.07 -1.08 -3.27 116.25 118.98 1tcv h VAL 98 Ca 0.17 -1.99 -0.18 0.00 0.82 0.00 0.00 66.70 65.52 1tcv h VAL 98 Cb -0.04 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1tcv h VAL 98 CO -0.05 0.61 -0.72 0.00 0.02 0.00 0.00 177.57 177.43 1tcv h ALA 99 N 0.88 0.65 -0.01 1.67 0.00 -0.99 -3.37 119.26 118.09 1tcv h ALA 99 Ca -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 54.91 54.29 1tcv h ALA 99 Cb 1.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1tcv h ALA 99 CO 0.12 0.78 -0.07 1.25 0.00 0.00 0.00 179.25 181.34 1tcv h LEU 100 N 0.22 -0.19 -1.23 0.00 5.85 -1.31 -2.02 115.31 116.64 1tcv h LEU 100 Ca -0.03 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1tcv h LEU 100 Cb 1.29 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 1tcv h LEU 100 CO 0.12 -0.10 0.55 -0.65 -0.34 0.00 0.00 178.44 178.02 1tcv h PRO 101 N -0.11 0.90 -0.45 5.25 0.11 -1.74 0.12 132.00 136.08 1tcv h PRO 101 Ca 0.03 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 1tcv h PRO 101 Cb 0.15 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1tcv h PRO 101 CO -0.08 0.60 -0.05 0.82 -0.21 0.00 0.00 178.00 179.09 1tcv h ILE 102 N 0.93 1.27 0.00 4.15 1.08 -1.66 -0.86 117.51 122.42 1tcv h ILE 102 Ca 0.36 -1.12 -0.11 0.00 -0.39 0.00 0.00 64.86 63.59 1tcv h ILE 102 Cb 0.22 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1tcv h ILE 102 CO -0.13 0.39 -0.54 0.03 -0.69 0.00 0.00 178.15 177.21 1tcv h ARG 103 N 0.67 0.00 -0.33 2.37 3.08 -0.74 -1.41 114.38 118.02 1tcv h ARG 103 Ca 0.12 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1tcv h ARG 103 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1tcv h ARG 103 CO 0.03 0.54 -0.00 0.28 -1.07 0.00 0.00 179.97 179.75 1tcv h VAL 104 N 0.00 1.26 -0.60 2.04 2.07 -0.59 -2.39 116.25 118.05 1tcv h VAL 104 Ca -0.01 -0.96 0.09 0.00 0.82 0.00 0.00 66.70 66.65 1tcv h VAL 104 Cb 0.95 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 1tcv h VAL 104 CO 0.07 0.31 0.21 0.24 0.02 0.00 0.00 177.57 178.42 1tcv h MET 105 N 0.38 0.37 -0.44 1.57 2.86 -0.80 0.01 114.93 118.88 1tcv h MET 105 Ca 0.09 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1tcv h MET 105 Cb 0.45 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1tcv h MET 105 CO 0.02 0.24 0.13 -0.22 1.06 0.00 0.00 176.91 178.14 1tcv h LYS 106 N 0.38 0.28 0.00 1.72 1.63 -1.04 -1.45 116.57 118.09 1tcv h LYS 106 Ca 0.30 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.97 1tcv h LYS 106 Cb 0.38 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1tcv h LYS 106 CO -0.32 0.18 -0.53 -0.07 -3.45 0.00 0.00 179.45 175.26 1tcv h LEU 107 N 0.29 0.00 -1.29 5.20 3.38 -0.84 -2.93 115.31 119.12 1tcv h LEU 107 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1tcv h LEU 107 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1tcv h LEU 107 CO -0.24 0.53 -0.04 -0.07 0.09 0.00 0.00 178.44 178.72 1tcv h LEU 108 N 0.00 0.00 0.00 1.67 3.38 -0.54 -3.46 115.31 116.35 1tcv h LEU 108 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1tcv h LEU 108 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1tcv h LEU 108 CO 0.07 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1tcv n GLY 109 N 0.14 0.83 3.72 0.83 0.00 -1.01 -4.08 105.19 105.63 1tcv n GLY 109 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.70 2.70 -0.09 1.61 1.01 -0.59 -4.39 120.40 118.95 1tcv s VAL 110 Ca 0.00 0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.57 1tcv s VAL 110 Cb 0.00 -3.31 -0.14 0.00 0.00 0.00 0.00 36.38 32.92 1tcv s VAL 110 CO 0.00 0.04 0.07 0.29 0.00 0.00 0.00 175.10 175.50 1tcv n LYS 111 N 4.06 1.94 -4.56 2.72 4.76 0.46 -4.61 118.16 122.94 1tcv n LYS 111 Ca 0.14 -0.02 -0.23 0.00 -2.87 0.00 0.00 58.31 55.33 1tcv n LYS 111 Cb 0.39 -1.28 -0.16 0.00 -1.84 0.00 0.00 35.03 32.14 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 -2.35 1.05 -0.18 -0.18 1.01 -1.14 -1.64 121.20 117.77 1tcv s ILE 112 Ca -0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 1tcv s ILE 112 Cb 0.04 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 1tcv s ILE 112 CO 0.45 0.32 -0.07 -0.22 0.00 0.00 0.00 174.94 175.43 1tcv s LEU 113 N 0.31 2.92 -0.14 2.97 2.96 0.47 -0.80 118.68 127.36 1tcv s LEU 113 Ca -0.07 -0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1tcv s LEU 113 Cb -0.12 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1tcv s LEU 113 CO 0.02 0.07 -0.09 -0.04 -1.32 0.00 0.00 176.35 174.99 1tcv s MET 114 N 0.94 3.50 0.01 1.98 -1.94 0.11 -0.99 119.30 122.90 1tcv s MET 114 Ca -0.01 -0.61 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 1tcv s MET 114 Cb -0.15 -2.75 -0.01 0.00 2.01 0.00 0.00 34.83 33.93 1tcv s MET 114 CO 0.00 0.24 -0.04 0.14 -0.01 0.00 0.00 175.02 175.35 1tcv s VAL 115 N 0.32 0.31 0.31 -6.03 -7.23 -0.22 -0.95 120.40 106.90 1tcv s VAL 115 Ca -0.08 -0.36 0.11 0.00 -1.81 0.00 0.00 61.98 59.84 1tcv s VAL 115 Cb -0.15 -0.30 -0.06 0.00 0.56 0.00 0.00 36.38 36.43 1tcv s VAL 115 CO 0.04 -0.04 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.70 1tcv s SER 116 N -0.43 3.61 0.29 4.85 1.04 -1.07 -1.58 113.70 120.40 1tcv s SER 116 Ca -0.02 -1.11 -0.15 0.00 0.48 0.00 0.00 55.95 55.15 1tcv s SER 116 Cb -0.03 -0.32 0.01 0.00 0.10 0.00 0.00 66.02 65.78 1tcv s SER 116 CO -0.00 -0.08 0.61 0.54 0.98 0.00 0.00 173.24 175.29 1tcv s ASN 117 N -3.55 -0.05 -0.09 7.02 6.03 -0.84 -3.13 114.94 120.34 1tcv s ASN 117 Ca 0.31 -0.90 -0.03 0.00 -1.03 0.00 0.00 52.86 51.22 1tcv s ASN 117 Cb -0.01 0.68 -0.03 0.00 -3.03 0.00 0.00 41.25 38.85 1tcv s ASN 117 CO 0.15 -1.31 0.02 0.00 -2.03 0.00 0.00 177.10 173.94 1tcv s ALA 118 N -3.65 3.38 0.05 3.54 0.00 -1.26 -0.80 121.76 123.02 1tcv s ALA 118 Ca 0.18 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.27 1tcv s ALA 118 Cb -0.03 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1tcv s ALA 118 CO 0.10 0.59 0.20 0.00 0.00 0.00 0.00 175.76 176.65 1tcv s ALA 119 N -0.91 -0.33 0.03 0.00 0.00 -0.53 -4.62 121.76 115.40 1tcv s ALA 119 Ca 0.14 -0.36 -0.21 0.00 0.00 0.00 0.00 51.96 51.52 1tcv s ALA 119 Cb -0.11 0.33 -0.06 0.00 0.00 0.00 0.00 23.12 23.28 1tcv s ALA 119 CO 0.03 -0.40 0.63 0.20 0.00 0.00 0.00 175.76 176.22 1tcv s GLY 120 N -2.28 2.68 -0.36 0.00 0.00 0.11 -1.48 107.32 105.99 1tcv s GLY 120 Ca -0.03 0.10 -0.28 0.00 0.00 0.00 0.00 44.72 44.51 1tcv s GLY 120 CO -0.06 0.76 1.05 -0.32 0.00 0.00 0.00 173.10 174.53 1tcv s GLY 121 N -0.44 1.51 -0.21 0.20 0.00 0.90 -1.29 107.32 107.99 1tcv s GLY 121 Ca 0.32 -0.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.62 1tcv s GLY 121 CO 0.19 2.24 0.19 1.04 0.00 0.00 0.00 173.10 176.76 1tcv n LEU 122 N 7.03 1.91 -4.67 0.66 4.77 0.18 -1.59 117.00 125.30 1tcv n LEU 122 Ca 0.11 0.40 -0.48 0.00 -0.03 0.00 0.00 56.01 56.01 1tcv n LEU 122 Cb 0.48 -0.97 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 1tcv n LEU 122 CO 0.61 0.33 1.30 -3.20 -1.33 0.00 0.00 177.39 175.11 1tcv n ASN 123 N -4.36 3.12 0.14 -1.43 2.85 -0.57 -4.86 115.26 110.14 1tcv n ASN 123 Ca -0.34 1.04 0.12 0.00 -0.11 0.00 0.00 54.58 55.30 1tcv n ASN 123 Cb 0.72 -1.38 0.50 0.00 1.24 0.00 0.00 39.78 40.86 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 4.78 0.21 0.05 1.20 5.12 -1.26 -2.23 116.66 124.52 1tcv n ARG 124 Ca 0.20 0.42 0.13 0.00 -1.93 0.00 0.00 57.85 56.67 1tcv n ARG 124 Cb 0.28 -1.89 0.45 0.00 -1.16 0.00 0.00 32.46 30.13 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 -2.28 0.45 -4.79 0.55 3.41 -1.26 -4.89 113.62 104.81 1tcv n SER 125 Ca 0.02 0.41 -0.34 0.00 -0.26 0.00 0.00 58.87 58.69 1tcv n SER 125 Cb 0.24 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 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 -3.74 3.87 0.16 1.04 1.43 -0.95 -5.06 118.68 115.44 1tcv s LEU 126 Ca 0.11 1.97 0.11 0.00 -1.03 0.00 0.00 54.13 55.30 1tcv s LEU 126 Cb 0.16 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1tcv s LEU 126 CO 0.60 -0.79 -0.25 -0.54 0.23 0.00 0.00 176.35 175.60 1tcv s LYS 127 N -3.14 1.47 0.16 1.70 1.02 -1.26 -5.06 119.74 114.63 1tcv s LYS 127 Ca 0.67 -1.44 -0.34 0.00 0.02 0.00 0.00 55.97 54.87 1tcv s LYS 127 Cb -0.18 -1.87 -0.15 0.00 -0.52 0.00 0.00 37.83 35.11 1tcv s LYS 127 CO 0.22 0.42 1.37 -0.11 -0.92 0.00 0.00 175.35 176.33 1tcv n LEU 128 N 0.55 2.31 0.00 3.17 7.94 -1.26 -1.74 117.00 127.97 1tcv n LEU 128 Ca -0.15 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 1tcv n LEU 128 Cb 0.55 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1tcv n LEU 128 CO 0.27 -0.79 0.00 0.61 -1.11 0.00 0.00 177.39 176.37 1tcv n GLY 129 N 2.55 0.80 3.78 -3.96 0.00 -0.02 -5.03 105.19 103.32 1tcv n GLY 129 Ca 0.16 0.00 -0.32 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 -3.00 5.05 -0.20 1.61 1.01 -0.71 -4.75 116.67 115.69 1tcv s ASP 130 Ca 0.00 1.84 -0.06 0.00 0.71 0.00 0.00 52.55 55.04 1tcv s ASP 130 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1tcv s ASP 130 CO 0.00 -1.67 0.04 -0.36 0.21 0.00 0.00 175.17 173.39 1tcv s PHE 131 N -2.67 3.13 -0.34 4.23 2.99 -0.49 -1.20 117.98 123.63 1tcv s PHE 131 Ca 0.63 -0.21 0.01 0.00 0.00 0.00 0.00 56.93 57.35 1tcv s PHE 131 Cb -0.17 -2.10 0.09 0.00 0.00 0.00 0.00 43.02 40.83 1tcv s PHE 131 CO 0.48 -0.09 0.06 0.08 -0.00 0.00 0.00 175.22 175.75 1tcv s VAL 132 N 0.83 2.68 0.17 -0.44 1.01 0.27 -0.72 120.40 124.20 1tcv s VAL 132 Ca 0.02 -1.96 -0.31 0.00 0.00 0.00 0.00 61.98 59.73 1tcv s VAL 132 Cb -0.14 -2.79 -0.10 0.00 0.00 0.00 0.00 36.38 33.36 1tcv s VAL 132 CO 0.02 -0.43 1.55 -0.63 0.00 0.00 0.00 175.10 175.61 1tcv s ILE 133 N 1.07 2.66 -0.07 2.22 1.01 0.10 -0.58 121.20 127.62 1tcv s ILE 133 Ca 0.04 0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 1tcv s ILE 133 Cb -0.20 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 1tcv s ILE 133 CO -0.05 0.04 1.17 -0.76 0.00 0.00 0.00 174.94 175.34 1tcv s LEU 134 N 0.99 4.27 -0.01 2.97 1.43 0.25 -1.21 118.68 127.37 1tcv s LEU 134 Ca 0.69 1.77 0.15 0.00 -1.03 0.00 0.00 54.13 55.70 1tcv s LEU 134 Cb -0.43 -3.56 -0.20 0.00 0.03 0.00 0.00 46.19 42.03 1tcv s LEU 134 CO 0.32 -0.57 0.47 2.29 0.23 0.00 0.00 176.35 179.09 1tcv n LYS 135 N 5.22 1.27 -3.78 1.70 2.85 -0.38 -4.68 118.16 120.36 1tcv n LYS 135 Ca 0.11 -0.07 -0.05 0.00 -1.05 0.00 0.00 58.31 57.25 1tcv n LYS 135 Cb 0.46 -1.28 -0.02 0.00 -0.65 0.00 0.00 35.03 33.55 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 -3.09 -0.21 0.12 -5.58 -1.08 -1.23 -4.54 116.67 101.06 1tcv s ASP 136 Ca -0.00 -0.45 -0.05 0.00 -0.52 0.00 0.00 52.55 51.53 1tcv s ASP 136 Cb 0.10 0.55 -0.02 0.00 -1.46 0.00 0.00 42.92 42.09 1tcv s ASP 136 CO 0.62 -1.02 0.13 -1.38 0.52 0.00 0.00 175.17 174.04 1tcv s HIS 137 N -3.46 0.54 -0.19 -5.34 -3.43 -1.26 -1.78 115.29 100.37 1tcv s HIS 137 Ca 0.12 -0.95 0.01 0.00 -0.80 0.00 0.00 55.06 53.44 1tcv s HIS 137 Cb -0.03 -0.26 0.04 0.00 -1.43 0.00 0.00 32.58 30.90 1tcv s HIS 137 CO 0.03 -0.56 -0.10 0.42 -2.00 0.00 0.00 174.74 172.53 1tcv s ILE 138 N -3.97 1.55 -1.12 -5.38 1.01 0.04 -4.91 121.20 108.42 1tcv s ILE 138 Ca 0.16 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 1tcv s ILE 138 Cb 0.06 -1.62 0.26 0.00 0.01 0.00 0.00 42.46 41.17 1tcv s ILE 138 CO -0.03 0.20 1.14 -0.47 0.00 0.00 0.00 174.94 175.78 1tcv s TYR 139 N 1.44 4.17 0.17 3.97 6.04 -1.26 -1.86 117.35 130.01 1tcv s TYR 139 Ca -0.00 -2.61 -0.15 0.00 0.04 0.00 0.00 57.07 54.35 1tcv s TYR 139 Cb -0.16 -3.90 0.10 0.00 -1.04 0.00 0.00 41.96 36.96 1tcv s TYR 139 CO -0.08 -1.01 1.77 -0.07 -1.54 0.00 0.00 175.55 174.61 1tcv h LEU 140 N 7.07 0.24 -0.82 6.97 3.38 -1.97 -0.45 115.31 129.73 1tcv h LEU 140 Ca 0.19 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.29 1tcv h LEU 140 Cb 0.88 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1tcv h LEU 140 CO 1.04 0.17 0.47 -0.65 0.09 0.00 0.00 178.44 179.56 1tcv h PRO 141 N 0.37 0.78 -0.61 1.13 0.11 -1.90 -2.24 132.00 129.64 1tcv h PRO 141 Ca 0.19 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1tcv h PRO 141 Cb 0.14 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1tcv h PRO 141 CO -0.16 0.52 0.22 0.78 -0.21 0.00 0.00 178.00 179.14 1tcv h GLY 142 N 0.80 1.00 2.00 -0.55 0.00 -1.39 0.12 103.07 105.04 1tcv h GLY 142 Ca 0.39 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1tcv h GLY 142 CO -0.24 0.53 -0.22 1.41 0.00 0.00 0.00 176.54 178.03 1tcv h LEU 143 N 0.86 0.00 -3.19 3.11 3.38 -0.94 -3.12 115.31 115.42 1tcv h LEU 143 Ca 0.20 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 1tcv h LEU 143 Cb 0.24 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.87 1tcv h LEU 143 CO -0.01 0.22 0.26 0.61 0.09 0.00 0.00 178.44 179.60 1tcv n GLY 144 N -0.87 3.25 2.07 0.83 0.00 -0.86 -4.91 105.19 104.71 1tcv n GLY 144 Ca -0.02 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.17 -0.04 -1.10 0.99 7.94 -1.15 -4.93 117.00 118.54 1tcv n LEU 145 Ca 0.33 0.03 -0.04 0.00 -1.11 0.00 0.00 56.01 55.21 1tcv n LEU 145 Cb 1.17 -0.71 0.17 0.00 0.53 0.00 0.00 43.42 44.58 1tcv n LEU 145 CO 0.35 -0.10 0.50 0.59 -1.11 0.00 0.00 177.39 177.62 1tcv n ASN 146 N 0.89 2.69 -4.75 1.96 3.02 0.35 -5.01 115.26 114.42 1tcv n ASN 146 Ca -0.01 -3.84 -0.41 0.00 -0.03 0.00 0.00 54.58 50.29 1tcv n ASN 146 Cb 0.06 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 38.65 1tcv n ASN 146 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1tcv s ASN 147 N -2.98 6.62 0.57 6.41 3.84 -1.23 -4.25 114.94 123.92 1tcv s ASN 147 Ca 0.44 2.73 0.27 0.00 0.21 0.00 0.00 52.86 56.51 1tcv s ASN 147 Cb 0.40 -2.63 1.54 0.00 -0.55 0.00 0.00 41.25 40.00 1tcv s ASN 147 CO -0.03 -0.71 2.03 -0.29 -2.79 0.00 0.00 177.10 175.31 1tcv h ILE 148 N 3.41 0.52 -0.01 -5.21 2.10 -1.94 -1.64 117.51 114.74 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 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1tcv h ILE 148 CO 0.75 0.00 -0.05 0.18 -1.08 0.00 0.00 178.15 177.95 1tcv n LEU 149 N -3.94 0.87 -4.73 2.19 4.77 -1.26 -4.82 117.00 110.08 1tcv n LEU 149 Ca 0.05 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 1tcv n LEU 149 Cb 0.46 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1tcv n LEU 149 CO 0.30 0.15 1.33 -0.69 -1.33 0.00 0.00 177.39 177.15 1tcv s VAL 150 N -2.16 2.02 -0.79 4.08 1.01 -0.62 -4.73 120.40 119.21 1tcv s VAL 150 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1tcv s VAL 150 Cb 0.21 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1tcv s VAL 150 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1tcv n GLY 151 N 3.27 0.85 3.65 4.51 0.00 -1.26 -5.04 105.19 111.16 1tcv n GLY 151 Ca 0.13 -2.27 -0.47 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.04 1.84 -2.34 1.61 -0.02 -1.26 -4.92 135.00 128.86 1tcv n PRO 152 Ca 0.00 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 1tcv n PRO 152 Cb 0.00 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.11 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 0.51 7.00 -0.83 2.55 2.47 -1.26 -4.97 114.94 120.41 1tcv s ASN 153 Ca 0.75 2.16 -0.22 0.00 0.42 0.00 0.00 52.86 55.97 1tcv s ASN 153 Cb -0.73 -2.59 0.07 0.00 -1.45 0.00 0.00 41.25 36.56 1tcv s ASN 153 CO 0.45 -0.50 1.18 -1.10 -3.72 0.00 0.00 177.10 173.41 1tcv s GLN 154 N 0.73 3.37 0.53 0.43 -1.52 -1.26 -4.89 119.66 117.05 1tcv s GLN 154 Ca 0.59 -1.05 0.22 0.00 -1.95 0.00 0.00 55.36 53.18 1tcv s GLN 154 Cb -0.32 -4.67 1.44 0.00 -0.22 0.00 0.00 33.01 29.23 1tcv s GLN 154 CO 0.31 -1.96 2.14 0.93 -0.25 0.00 0.00 175.29 176.47 1tcv h GLU 155 N 9.51 0.00 -0.61 2.91 4.39 -1.94 -1.74 114.58 127.10 1tcv h GLU 155 Ca -0.05 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.79 1tcv h GLU 155 Cb 1.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 1tcv h GLU 155 CO 1.24 0.06 0.42 0.00 -1.16 0.00 0.00 179.01 179.57 1tcv h ALA 156 N 1.94 2.31 0.00 3.43 0.00 -2.00 -3.14 119.26 121.79 1tcv h ALA 156 Ca -0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1tcv h ALA 156 Cb 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1tcv h ALA 156 CO 0.01 -0.48 -2.27 1.19 0.00 0.00 0.00 179.25 177.70 1tcv n PHE 157 N -4.42 0.00 -3.98 0.00 3.72 -0.67 -5.09 117.46 107.01 1tcv n PHE 157 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1tcv n PHE 157 Cb 0.55 -0.91 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 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 1.90 0.40 3.93 1.37 0.00 -1.13 -3.62 105.19 108.04 1tcv n GLY 158 Ca -0.31 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.02 4.41 0.13 2.61 -1.32 -1.26 -4.17 115.64 114.02 1tcv s THR 159 Ca 0.02 -0.22 -0.17 0.00 -1.21 0.00 0.00 61.69 60.11 1tcv s THR 159 Cb -0.00 -3.66 -0.01 0.00 -1.51 0.00 0.00 72.50 67.32 1tcv s THR 159 CO -0.00 -0.54 1.72 -0.09 -2.21 0.00 0.00 174.62 173.50 1tcv h ARG 160 N 0.33 0.53 -3.03 7.08 9.65 -1.97 -3.35 114.38 123.62 1tcv h ARG 160 Ca -0.47 -0.07 -0.63 0.00 -1.10 0.00 0.00 59.98 57.71 1tcv h ARG 160 Cb 1.23 -0.10 -0.41 0.00 -1.39 0.00 0.00 29.97 29.31 1tcv h ARG 160 CO 0.60 0.46 -0.49 1.19 2.80 0.00 0.00 179.97 184.52 1tcv n PHE 161 N -4.73 3.44 -2.12 2.20 3.72 -1.26 -5.03 117.46 113.69 1tcv n PHE 161 Ca -0.00 -4.27 -0.41 0.00 -0.05 0.00 0.00 57.45 52.72 1tcv n PHE 161 Cb 0.10 -0.70 -0.02 0.00 -0.94 0.00 0.00 39.48 37.92 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 -1.58 4.36 0.33 -1.08 0.04 -1.26 -5.00 135.00 130.80 1tcv s PRO 162 Ca 0.27 2.20 -0.19 0.00 0.04 0.00 0.00 61.00 63.32 1tcv s PRO 162 Cb -0.03 -3.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.33 1tcv s PRO 162 CO -0.15 -0.21 0.83 0.00 0.04 0.00 0.00 177.00 177.51 1tcv s ALA 163 N -0.93 3.24 -0.21 8.56 0.00 -1.26 -4.98 121.76 126.18 1tcv s ALA 163 Ca 0.50 0.24 0.14 0.00 0.00 0.00 0.00 51.96 52.84 1tcv s ALA 163 Cb -0.40 -2.95 0.44 0.00 0.00 0.00 0.00 23.12 20.21 1tcv s ALA 163 CO 0.51 0.25 1.32 1.28 0.00 0.00 0.00 175.76 179.12 1tcv n LEU 164 N -0.08 3.33 -4.73 0.00 4.77 -1.26 -4.95 117.00 114.08 1tcv n LEU 164 Ca 0.03 -3.47 -0.42 0.00 -0.03 0.00 0.00 56.01 52.13 1tcv n LEU 164 Cb 0.52 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1tcv n LEU 164 CO 0.41 1.03 1.04 -0.94 -1.33 0.00 0.00 177.39 177.60 1tcv s SER 165 N -2.64 6.82 -1.46 -1.43 1.04 -1.26 -2.58 113.70 112.19 1tcv s SER 165 Ca 0.40 2.43 -0.10 0.00 0.48 0.00 0.00 55.95 59.16 1tcv s SER 165 Cb 0.35 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 63.93 1tcv s SER 165 CO 0.01 -0.61 0.77 -3.20 0.98 0.00 0.00 173.24 171.19 1tcv n ASN 166 N 3.02 -4.88 -0.29 7.02 5.15 -1.26 -4.88 115.26 119.14 1tcv n ASN 166 Ca 0.08 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.52 1tcv n ASN 166 Cb 0.42 -3.94 0.13 0.00 -0.53 0.00 0.00 39.78 35.86 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 0.98 1.11 -2.76 5.20 0.00 -1.83 -3.26 119.26 118.70 1tcv h ALA 167 Ca -0.52 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 53.60 1tcv h ALA 167 Cb 1.35 -0.20 -0.26 0.00 0.00 0.00 0.00 17.79 18.69 1tcv h ALA 167 CO 0.60 0.20 0.11 0.71 0.00 0.00 0.00 179.25 180.87 1tcv s TYR 168 N -6.07 3.72 -0.46 0.00 1.51 -1.26 -4.09 117.35 110.70 1tcv s TYR 168 Ca -0.13 -1.94 -0.45 0.00 -1.01 0.00 0.00 57.07 53.54 1tcv s TYR 168 Cb 0.18 -3.83 -0.19 0.00 -0.11 0.00 0.00 41.96 38.00 1tcv s TYR 168 CO 0.78 -1.01 1.71 -3.47 -1.11 0.00 0.00 175.55 172.45 1tcv n ASP 169 N 4.12 1.36 0.13 2.29 2.03 -0.93 -4.82 116.55 120.74 1tcv n ASP 169 Ca 0.13 1.09 0.01 0.00 0.52 0.00 0.00 54.79 56.54 1tcv n ASP 169 Cb 0.47 -0.93 0.34 0.00 -0.72 0.00 0.00 41.12 40.28 1tcv n ASP 169 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1tcv h ARG 170 N 6.04 0.18 -0.16 -0.67 0.11 -1.91 -1.81 114.38 116.16 1tcv h ARG 170 Ca -0.40 -0.06 -0.17 0.00 0.10 0.00 0.00 59.98 59.45 1tcv h ARG 170 Cb 1.37 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.43 1tcv h ARG 170 CO 0.99 0.43 -0.62 -0.44 0.10 0.00 0.00 179.97 180.44 1tcv h ASP 171 N 0.17 0.64 -0.27 0.08 3.32 -1.99 -1.19 116.42 117.18 1tcv h ASP 171 Ca 0.03 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 1tcv h ASP 171 Cb 0.54 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1tcv h ASP 171 CO 0.04 1.10 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.50 1tcv h LEU 172 N 0.42 0.64 -0.46 1.55 3.38 -1.81 -1.66 115.31 117.37 1tcv h LEU 172 Ca -0.01 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1tcv h LEU 172 Cb 1.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1tcv h LEU 172 CO 0.12 0.77 -0.03 0.03 0.09 0.00 0.00 178.44 179.42 1tcv h ARG 173 N 0.61 0.83 -0.63 1.13 3.08 -1.18 -1.75 114.38 116.46 1tcv h ARG 173 Ca 0.11 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1tcv h ARG 173 Cb 0.52 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1tcv h ARG 173 CO 0.03 0.90 0.40 -0.22 -1.07 0.00 0.00 179.97 180.01 1tcv h LYS 174 N 0.67 0.85 -0.57 0.04 3.64 -1.05 -1.89 116.57 118.26 1tcv h LYS 174 Ca 0.13 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1tcv h LYS 174 Cb 0.54 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1tcv h LYS 174 CO 0.03 0.59 0.06 1.25 -2.27 0.00 0.00 179.45 179.10 1tcv h LEU 175 N 0.86 0.89 -0.49 5.20 5.85 -1.17 -1.81 115.31 124.63 1tcv h LEU 175 Ca 0.23 -0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1tcv h LEU 175 Cb -0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1tcv h LEU 175 CO -0.05 0.92 -0.18 0.00 -0.34 0.00 0.00 178.44 178.79 1tcv h ALA 176 N 1.18 0.68 -0.38 1.25 0.00 -0.96 -1.27 119.26 119.76 1tcv h ALA 176 Ca 0.17 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1tcv h ALA 176 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1tcv h ALA 176 CO 0.02 0.65 -0.17 0.28 0.00 0.00 0.00 179.25 180.03 1tcv h VAL 177 N 0.85 1.28 -0.81 0.00 2.07 -1.22 -2.17 116.25 116.24 1tcv h VAL 177 Ca 0.12 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1tcv h VAL 177 Cb 0.76 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1tcv h VAL 177 CO 0.06 0.43 0.46 -0.61 0.02 0.00 0.00 177.57 177.93 1tcv h GLN 178 N 0.59 1.11 -0.63 1.57 5.75 -1.16 -0.38 115.11 121.97 1tcv h GLN 178 Ca 0.09 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 1tcv h GLN 178 Cb 0.71 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 1tcv h GLN 178 CO 0.05 0.81 0.03 0.28 -2.65 0.00 0.00 178.83 177.35 1tcv h VAL 179 N 1.11 1.27 -0.40 2.39 2.07 -1.11 -1.93 116.25 119.65 1tcv h VAL 179 Ca 0.29 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1tcv h VAL 179 Cb 0.01 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1tcv h VAL 179 CO -0.05 0.41 0.06 0.00 0.02 0.00 0.00 177.57 178.02 1tcv h ALA 180 N 1.00 0.53 -0.61 1.67 0.00 -1.01 -2.52 119.26 118.33 1tcv h ALA 180 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tcv h ALA 180 Cb 0.53 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1tcv h ALA 180 CO 0.03 0.25 0.36 0.93 0.00 0.00 0.00 179.25 180.81 1tcv h GLU 181 N 0.51 0.84 0.00 0.00 4.39 -0.87 -2.14 114.58 117.31 1tcv h GLU 181 Ca 0.12 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1tcv h GLU 181 Cb 0.37 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1tcv h GLU 181 CO 0.01 0.62 0.00 -0.85 -1.16 0.00 0.00 179.01 177.63 1tcv n GLU 182 N -4.59 0.19 -0.28 2.33 0.28 -0.75 -2.88 120.64 114.95 1tcv n GLU 182 Ca 0.04 0.18 0.08 0.00 -0.16 0.00 0.00 57.16 57.30 1tcv n GLU 182 Cb 0.07 -1.74 0.23 0.00 1.43 0.00 0.00 31.44 31.43 1tcv n GLU 182 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1tcv n ASN 183 N -2.08 3.43 0.00 -1.84 3.02 -0.95 -5.00 115.26 111.84 1tcv n ASN 183 Ca 0.06 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1tcv n ASN 183 Cb 0.39 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.91 0.56 1.24 7.41 0.00 -0.92 -4.93 105.19 109.46 1tcv n GLY 184 Ca 0.17 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.78 0.38 0.25 1.61 1.16 -0.85 -4.79 117.46 112.44 1tcv n PHE 185 Ca 0.00 -1.27 0.09 0.00 -1.87 0.00 0.00 57.45 54.41 1tcv n PHE 185 Cb 0.00 -0.22 0.66 0.00 -1.61 0.00 0.00 39.48 38.30 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 1.25 0.00 2.00 4.97 0.00 -1.77 -2.47 103.07 107.05 1tcv h GLY 186 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1tcv h GLY 186 CO 0.13 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.12 1tcv h ASN 187 N 0.00 0.00 0.89 0.19 -1.07 -1.90 -2.31 115.58 111.37 1tcv h ASN 187 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1tcv h ASN 187 Cb 0.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.45 1tcv h ASN 187 CO 0.01 0.00 -0.67 -0.07 0.07 0.00 0.00 177.43 176.77 1tcv h LEU 188 N 0.00 0.00 -9.14 6.14 3.38 -1.83 -3.48 115.31 110.39 1tcv h LEU 188 Ca 0.00 -0.19 -0.61 0.00 0.09 0.00 0.00 57.88 57.17 1tcv h LEU 188 Cb 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.75 1tcv h LEU 188 CO 0.00 0.10 -0.38 -0.69 0.09 0.00 0.00 178.44 177.56 1tcv s VAL 189 N -3.19 5.30 0.31 1.22 1.01 -0.87 -1.39 120.40 122.79 1tcv s VAL 189 Ca 0.05 0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.49 1tcv s VAL 189 Cb 0.13 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 1tcv s VAL 189 CO 0.73 0.32 -0.02 -1.00 0.00 0.00 0.00 175.10 175.14 1tcv s HIS 190 N 1.03 2.04 -0.06 5.22 3.76 0.10 -5.00 115.29 122.39 1tcv s HIS 190 Ca 0.12 -0.77 0.03 0.00 -0.15 0.00 0.00 55.06 54.30 1tcv s HIS 190 Cb -0.14 -1.26 0.00 0.00 1.11 0.00 0.00 32.58 32.30 1tcv s HIS 190 CO 0.05 0.23 -0.15 -0.65 -0.85 0.00 0.00 174.74 173.37 1tcv s GLN 191 N -3.77 1.87 0.17 1.40 -0.21 -1.26 -0.72 119.66 117.14 1tcv s GLN 191 Ca 0.32 -0.54 -0.05 0.00 0.02 0.00 0.00 55.36 55.11 1tcv s GLN 191 Cb 0.06 -1.55 0.02 0.00 1.00 0.00 0.00 33.01 32.54 1tcv s GLN 191 CO 0.14 0.13 0.32 0.41 -2.12 0.00 0.00 175.29 174.17 1tcv n GLY 192 N 3.50 1.87 3.65 3.09 0.00 -0.35 -4.92 105.19 112.03 1tcv n GLY 192 Ca -0.20 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.60 5.09 -0.17 1.61 1.01 -1.26 -1.25 120.40 122.82 1tcv s VAL 193 Ca 0.09 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 1tcv s VAL 193 Cb -0.02 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1tcv s VAL 193 CO 0.07 0.40 0.11 -0.47 0.00 0.00 0.00 175.10 175.20 1tcv s TYR 194 N 0.76 3.40 -0.09 5.22 6.14 -0.73 -1.06 117.35 130.98 1tcv s TYR 194 Ca 0.06 0.30 0.01 0.00 0.64 0.00 0.00 57.07 58.07 1tcv s TYR 194 Cb -0.13 -2.07 -0.03 0.00 0.42 0.00 0.00 41.96 40.16 1tcv s TYR 194 CO 0.02 0.37 -0.09 0.54 0.64 0.00 0.00 175.55 177.03 1tcv s VAL 195 N -0.03 3.51 -0.25 3.14 0.11 -0.41 -0.78 120.40 125.69 1tcv s VAL 195 Ca 0.09 -0.54 -0.18 0.00 -2.93 0.00 0.00 61.98 58.42 1tcv s VAL 195 Cb -0.12 -2.45 -0.03 0.00 -1.53 0.00 0.00 36.38 32.26 1tcv s VAL 195 CO 0.00 0.57 0.50 -0.32 -3.33 0.00 0.00 175.10 172.52 1tcv s MET 196 N -0.47 4.09 -0.29 1.54 1.75 -0.78 -1.85 119.30 123.30 1tcv s MET 196 Ca 0.07 0.31 -0.15 0.00 -1.25 0.00 0.00 55.69 54.67 1tcv s MET 196 Cb -0.12 -3.63 -0.03 0.00 2.84 0.00 0.00 34.83 33.89 1tcv s MET 196 CO 0.02 -0.29 0.37 1.21 -0.65 0.00 0.00 175.02 175.68 1tcv s ASN 197 N 1.45 6.23 0.36 1.11 2.47 0.28 -3.86 114.94 122.98 1tcv s ASN 197 Ca 0.21 0.17 0.14 0.00 0.42 0.00 0.00 52.86 53.81 1tcv s ASN 197 Cb -0.16 -2.21 1.01 0.00 -1.45 0.00 0.00 41.25 38.45 1tcv s ASN 197 CO 0.09 -0.22 1.75 1.23 -3.72 0.00 0.00 177.10 176.23 1tcv h GLY 198 N 8.64 1.55 0.00 1.21 0.00 -1.89 -3.34 103.07 109.24 1tcv h GLY 198 Ca -0.31 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1tcv h GLY 198 CO 0.65 -0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1tcv n GLY 199 N -1.40 -2.18 0.86 4.60 0.00 -1.26 -4.12 105.19 101.69 1tcv n GLY 199 Ca 0.26 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.29 2.14 -1.95 1.61 -0.04 -1.26 -4.86 135.00 130.34 1tcv n PRO 200 Ca 0.00 -1.70 -0.41 0.00 -0.04 0.00 0.00 63.50 61.35 1tcv n PRO 200 Cb 0.00 -1.46 -0.01 0.00 -0.04 0.00 0.00 33.50 31.99 1tcv n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tcv s TYR 202 N -0.96 1.89 0.29 0.00 1.51 -1.26 -4.97 117.35 113.85 1tcv s TYR 202 Ca 0.52 1.72 -0.28 0.00 -1.01 0.00 0.00 57.07 58.02 1tcv s TYR 202 Cb -0.43 -3.29 -0.09 0.00 -0.11 0.00 0.00 41.96 38.03 1tcv s TYR 202 CO 0.56 -2.55 0.95 -1.21 -1.11 0.00 0.00 175.55 172.19 1tcv s GLU 203 N -4.61 4.71 0.79 -0.62 8.01 -1.26 -5.04 118.70 120.67 1tcv s GLU 203 Ca 0.66 1.41 -0.11 0.00 0.01 0.00 0.00 54.97 56.94 1tcv s GLU 203 Cb -0.22 -3.02 0.06 0.00 -4.31 0.00 0.00 34.13 26.64 1tcv s GLU 203 CO 0.56 0.38 1.10 0.95 0.01 0.00 0.00 175.26 178.26 1tcv s THR 204 N -1.41 3.09 0.25 3.63 -4.23 -1.26 -4.80 115.64 110.91 1tcv s THR 204 Ca 0.46 0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 61.29 1tcv s THR 204 Cb -0.22 -3.14 0.22 0.00 1.34 0.00 0.00 72.50 70.70 1tcv s THR 204 CO 0.28 -0.46 1.81 -0.65 -0.54 0.00 0.00 174.62 175.05 1tcv h PRO 205 N -1.04 0.77 -0.35 3.99 0.11 -1.86 0.70 132.00 134.32 1tcv h PRO 205 Ca -0.47 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1tcv h PRO 205 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1tcv h PRO 205 CO 0.60 0.51 -0.16 0.00 -0.21 0.00 0.00 178.00 178.73 1tcv h ALA 206 N 1.46 1.07 -0.28 -0.75 0.00 -1.87 -0.77 119.26 118.11 1tcv h ALA 206 Ca 0.40 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1tcv h ALA 206 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1tcv h ALA 206 CO -0.25 0.57 -0.01 0.93 0.00 0.00 0.00 179.25 180.49 1tcv h GLU 207 N 0.57 0.51 -0.71 0.00 5.08 -1.74 -1.57 114.58 116.72 1tcv h GLU 207 Ca 0.09 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1tcv h GLU 207 Cb 0.60 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1tcv h GLU 207 CO 0.04 0.67 0.38 0.00 -1.00 0.00 0.00 179.01 179.10 1tcv h THR 209 N 0.98 1.23 -0.33 0.00 2.02 -1.08 0.27 112.91 115.99 1tcv h THR 209 Ca 0.25 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1tcv h THR 209 Cb 0.05 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1tcv h THR 209 CO -0.04 0.28 0.20 -0.03 0.37 0.00 0.00 175.52 176.30 1tcv h MET 210 N 0.74 0.40 -0.48 6.66 -1.53 -0.88 -1.88 114.93 117.96 1tcv h MET 210 Ca 0.18 -0.02 -0.10 0.00 -3.44 0.00 0.00 59.70 56.31 1tcv h MET 210 Cb 0.24 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.18 1tcv h MET 210 CO -0.01 0.26 -0.09 -0.07 0.14 0.00 0.00 176.91 177.15 1tcv h LEU 211 N 0.41 0.91 -0.71 3.39 3.38 -0.79 -1.38 115.31 120.52 1tcv h LEU 211 Ca 0.13 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1tcv h LEU 211 Cb -0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1tcv h LEU 211 CO -0.05 1.05 0.47 0.25 0.09 0.00 0.00 178.44 180.25 1tcv h LEU 212 N 0.76 0.81 -0.63 1.67 5.85 -0.89 -2.15 115.31 120.73 1tcv h LEU 212 Ca 0.13 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1tcv h LEU 212 Cb 0.63 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1tcv h LEU 212 CO 0.04 0.58 0.00 0.78 -0.34 0.00 0.00 178.44 179.51 1tcv h ASN 213 N 0.96 0.00 0.95 1.25 2.35 -0.89 -1.76 115.58 118.43 1tcv h ASN 213 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1tcv h ASN 213 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1tcv h ASN 213 CO -0.06 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 175.95 1tcv n MET 214 N -2.46 0.03 -0.01 0.81 2.81 -0.56 -4.91 117.12 112.83 1tcv n MET 214 Ca 0.03 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1tcv n MET 214 Cb 0.31 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 1.43 1.15 3.82 3.03 0.00 -0.66 -5.09 105.19 108.87 1tcv n GLY 215 Ca 0.07 -0.01 -0.38 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 1.95 1.15 -4.06 0.00 8.00 -0.23 -4.31 116.55 119.05 1tcv n ASP 217 Ca -0.13 -0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 1tcv n ASP 217 Cb 0.52 0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 41.65 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 -2.52 0.41 -0.04 2.53 -7.23 -0.95 -0.64 120.40 111.96 1tcv s VAL 218 Ca -0.23 -1.27 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 1tcv s VAL 218 Cb 0.08 -0.80 -0.00 0.00 0.56 0.00 0.00 36.38 36.21 1tcv s VAL 218 CO 0.71 -0.57 -0.16 0.54 -0.31 0.00 0.00 175.10 175.31 1tcv s VAL 219 N -2.10 1.35 0.20 1.32 0.11 -0.41 -1.29 120.40 119.59 1tcv s VAL 219 Ca -0.06 -0.67 -0.02 0.00 -2.93 0.00 0.00 61.98 58.30 1tcv s VAL 219 Cb -0.05 -1.17 0.01 0.00 -1.53 0.00 0.00 36.38 33.64 1tcv s VAL 219 CO -0.02 0.39 0.29 0.61 -3.33 0.00 0.00 175.10 173.05 1tcv n GLY 220 N 3.16 2.44 0.29 6.54 0.00 -0.77 0.08 105.19 116.93 1tcv n GLY 220 Ca -0.18 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.32 1.78 -1.38 1.61 2.81 -1.25 -0.56 117.12 119.80 1tcv n MET 221 Ca -0.00 -2.61 0.00 0.00 -1.81 0.00 0.00 57.70 53.28 1tcv n MET 221 Cb 0.33 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 -1.15 0.00 0.00 7.83 3.41 -1.26 -4.66 113.62 117.79 1tcv n SER 222 Ca 0.17 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 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 -0.23 6.66 -1.04 -1.26 -4.63 114.28 113.78 1tcv n THR 223 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1tcv n THR 223 Cb 0.00 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 68.66 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 0.67 -0.74 12.58 2.04 -1.99 -0.99 117.51 129.08 1tcv h ILE 224 Ca 0.00 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1tcv h ILE 224 Cb 0.00 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 1tcv h ILE 224 CO 0.00 0.07 0.45 -0.65 0.00 0.00 0.00 178.15 178.02 1tcv h PRO 225 N 0.37 0.82 -0.74 2.37 0.11 -2.00 0.18 132.00 133.11 1tcv h PRO 225 Ca 0.36 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 1tcv h PRO 225 Cb 0.53 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1tcv h PRO 225 CO -0.39 0.54 0.31 0.93 -0.21 0.00 0.00 178.00 179.18 1tcv h GLU 226 N 0.85 1.10 -0.60 1.05 5.08 -1.64 -2.31 114.58 118.11 1tcv h GLU 226 Ca 0.31 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1tcv h GLU 226 Cb 0.11 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1tcv h GLU 226 CO -0.15 0.89 0.24 0.28 -1.00 0.00 0.00 179.01 179.27 1tcv h VAL 227 N 1.07 1.23 -0.48 3.13 2.07 -0.45 -1.14 116.25 121.67 1tcv h VAL 227 Ca 0.25 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1tcv h VAL 227 Cb 0.19 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1tcv h VAL 227 CO -0.02 0.28 0.25 0.58 0.02 0.00 0.00 177.57 178.67 1tcv h VAL 228 N 0.83 1.18 -0.60 2.57 2.07 -0.80 -0.68 116.25 120.82 1tcv h VAL 228 Ca 0.20 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1tcv h VAL 228 Cb 0.20 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1tcv h VAL 228 CO -0.02 0.19 0.10 0.40 0.02 0.00 0.00 177.57 178.27 1tcv h ILE 229 N 0.64 1.25 -0.25 4.57 1.08 -1.24 -0.47 117.51 123.08 1tcv h ILE 229 Ca 0.17 -0.96 -0.04 0.00 -0.39 0.00 0.00 64.86 63.64 1tcv h ILE 229 Cb 0.08 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1tcv h ILE 229 CO -0.02 0.36 -0.01 0.00 -0.69 0.00 0.00 178.15 177.78 1tcv h ALA 230 N 1.20 0.33 -0.60 1.87 0.00 -0.88 -2.45 119.26 118.73 1tcv h ALA 230 Ca 0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1tcv h ALA 230 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1tcv h ALA 230 CO 0.01 0.08 0.01 0.00 0.00 0.00 0.00 179.25 179.34 1tcv h ARG 231 N 0.21 1.05 -0.84 0.00 2.47 -1.04 0.58 114.38 116.80 1tcv h ARG 231 Ca 0.07 -0.32 0.11 0.00 -1.26 0.00 0.00 59.98 58.57 1tcv h ARG 231 Cb 0.43 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 28.57 1tcv h ARG 231 CO 0.01 1.02 0.48 1.25 0.56 0.00 0.00 179.97 183.29 1tcv h HIS 232 N 0.96 0.86 -0.64 3.04 2.76 -0.92 -2.16 115.15 119.06 1tcv h HIS 232 Ca 0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1tcv h HIS 232 Cb 0.54 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.24 1tcv h HIS 232 CO 0.04 0.33 0.00 0.00 -1.30 0.00 0.00 177.93 177.00 1tcv n GLY 234 N 1.57 0.67 3.74 0.00 0.00 -0.48 -4.98 105.19 105.71 1tcv n GLY 234 Ca 0.22 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.00 5.14 0.39 -0.61 1.01 0.08 -5.00 121.20 120.20 1tcv s ILE 235 Ca 0.00 0.98 -0.25 0.00 0.00 0.00 0.00 60.65 61.38 1tcv s ILE 235 Cb 0.00 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1tcv s ILE 235 CO 0.00 0.36 1.15 -1.10 0.00 0.00 0.00 174.94 175.36 1tcv s GLN 236 N 0.35 4.11 -0.06 2.79 -0.21 -0.65 -4.09 119.66 121.90 1tcv s GLN 236 Ca 0.26 1.80 0.05 0.00 0.02 0.00 0.00 55.36 57.49 1tcv s GLN 236 Cb -0.16 -2.70 -0.00 0.00 1.00 0.00 0.00 33.01 31.15 1tcv s GLN 236 CO 0.11 -0.26 -0.21 0.08 -2.12 0.00 0.00 175.29 172.90 1tcv s VAL 237 N -1.42 1.72 -0.12 1.09 1.01 -1.26 -0.39 120.40 121.03 1tcv s VAL 237 Ca 0.56 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1tcv s VAL 237 Cb -0.30 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1tcv s VAL 237 CO 0.38 0.49 -0.17 0.12 0.00 0.00 0.00 175.10 175.91 1tcv s PHE 238 N 0.08 2.18 -0.01 5.22 2.19 -0.16 -2.19 117.98 125.29 1tcv s PHE 238 Ca -0.07 -1.06 0.02 0.00 0.33 0.00 0.00 56.93 56.14 1tcv s PHE 238 Cb -0.14 -1.54 -0.00 0.00 -1.31 0.00 0.00 43.02 40.03 1tcv s PHE 238 CO 0.04 -0.53 -0.06 0.00 1.83 0.00 0.00 175.22 176.50 1tcv s ALA 239 N 0.96 0.58 -0.03 11.12 0.00 -1.26 -1.06 121.76 132.08 1tcv s ALA 239 Ca -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1tcv s ALA 239 Cb -0.15 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1tcv s ALA 239 CO -0.02 0.12 -0.06 0.08 0.00 0.00 0.00 175.76 175.88 1tcv s VAL 240 N 0.02 0.55 -0.13 0.00 1.01 -0.62 -0.58 120.40 120.65 1tcv s VAL 240 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1tcv s VAL 240 Cb -0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1tcv s VAL 240 CO -0.00 0.20 0.31 -0.44 0.00 0.00 0.00 175.10 175.17 1tcv s SER 241 N 0.48 6.50 -0.16 3.32 0.01 0.25 -1.98 113.70 122.13 1tcv s SER 241 Ca -0.06 0.59 -0.23 0.00 1.31 0.00 0.00 55.95 57.55 1tcv s SER 241 Cb -0.10 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1tcv s SER 241 CO 0.00 0.15 0.74 -0.22 0.41 0.00 0.00 173.24 174.32 1tcv s LEU 242 N 0.12 4.20 -0.66 2.44 2.96 0.02 -0.57 118.68 127.18 1tcv s LEU 242 Ca 0.18 1.07 -0.27 0.00 -0.22 0.00 0.00 54.13 54.89 1tcv s LEU 242 Cb -0.14 -3.09 0.00 0.00 0.50 0.00 0.00 46.19 43.46 1tcv s LEU 242 CO 0.06 -0.30 1.57 -0.69 -1.32 0.00 0.00 176.35 175.67 1tcv s VAL 243 N 1.79 3.55 -1.25 1.68 1.01 -0.34 -1.45 120.40 125.38 1tcv s VAL 243 Ca 0.35 0.33 0.22 0.00 0.00 0.00 0.00 61.98 62.88 1tcv s VAL 243 Cb -0.17 -4.40 -0.16 0.00 0.00 0.00 0.00 36.38 31.65 1tcv s VAL 243 CO 0.13 -1.34 0.98 0.35 0.00 0.00 0.00 175.10 175.22 1tcv n THR 244 N 6.82 0.00 -3.71 3.92 -2.24 -0.55 -0.84 114.28 117.68 1tcv n THR 244 Ca 0.12 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1tcv n THR 244 Cb 0.50 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.66 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 -2.87 -0.36 -0.28 3.42 4.22 -1.23 -4.04 114.94 113.79 1tcv s ASN 245 Ca 0.11 0.49 -0.11 0.00 -2.14 0.00 0.00 52.86 51.20 1tcv s ASN 245 Cb 0.17 0.57 -0.05 0.00 1.28 0.00 0.00 41.25 43.22 1tcv s ASN 245 CO 0.79 -0.35 0.20 -0.63 -2.04 0.00 0.00 177.10 175.06 1tcv s ILE 246 N -0.70 5.30 0.24 0.54 -1.09 -1.26 -0.07 121.20 124.17 1tcv s ILE 246 Ca -0.08 0.15 -0.31 0.00 -2.23 0.00 0.00 60.65 58.19 1tcv s ILE 246 Cb -0.04 -3.55 -0.11 0.00 -1.58 0.00 0.00 42.46 37.18 1tcv s ILE 246 CO 0.04 0.23 1.60 -0.44 -1.23 0.00 0.00 174.94 175.13 1tcv s SER 247 N 1.75 6.45 -0.07 3.58 0.01 -0.62 -4.89 113.70 119.92 1tcv s SER 247 Ca 0.07 2.83 -0.21 0.00 1.31 0.00 0.00 55.95 59.95 1tcv s SER 247 Cb -0.16 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.41 1tcv s SER 247 CO 0.11 -0.88 0.58 -0.69 0.41 0.00 0.00 173.24 172.77 1tcv s VAL 248 N 0.51 5.07 -0.63 3.43 1.01 -1.26 -4.96 120.40 123.58 1tcv s VAL 248 Ca 0.67 1.20 0.19 0.00 0.00 0.00 0.00 61.98 64.03 1tcv s VAL 248 Cb -0.47 -3.92 -0.23 0.00 0.00 0.00 0.00 36.38 31.76 1tcv s VAL 248 CO 0.40 0.32 0.68 0.18 0.00 0.00 0.00 175.10 176.68 1tcv n LEU 249 N 3.46 0.62 -4.01 3.92 4.77 -1.26 -3.95 117.00 120.55 1tcv n LEU 249 Ca -0.05 -0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 55.39 1tcv n LEU 249 Cb 0.51 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 1tcv n LEU 249 CO 0.45 0.15 -0.43 1.51 -1.33 0.00 0.00 177.39 177.74 1tcv s ASP 250 N -3.17 1.05 1.09 -1.43 -4.77 -1.26 -4.43 116.67 103.75 1tcv s ASP 250 Ca 0.03 -0.16 -0.12 0.00 -3.30 0.00 0.00 52.55 49.00 1tcv s ASP 250 Cb 0.13 -0.16 0.24 0.00 -1.09 0.00 0.00 42.92 42.05 1tcv s ASP 250 CO 0.77 0.10 1.06 0.68 0.70 0.00 0.00 175.17 178.47 1tcv s VAL 251 N -0.11 2.09 0.00 2.11 -7.23 -1.26 -4.24 120.40 111.76 1tcv s VAL 251 Ca 0.02 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1tcv s VAL 251 Cb -0.05 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.73 1tcv s VAL 251 CO -0.00 -0.04 0.00 -0.62 -0.31 0.00 0.00 175.10 174.13 1tcv n GLU 252 N -4.65 0.00 0.00 4.82 1.02 -1.26 -5.17 120.64 115.40 1tcv n GLU 252 Ca 0.05 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1tcv n GLU 252 Cb 0.54 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1tcv n GLU 252 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1tcv n SER 253 N 0.52 0.00 0.00 1.62 3.41 -1.26 -5.24 113.62 112.66 1tcv n SER 253 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1tcv n SER 253 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1tcv n SER 253 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tcv n GLU 260 N 0.00 0.00 0.06 4.33 1.02 -1.26 -5.21 120.64 119.57 1tcv n GLU 260 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1tcv n GLU 260 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1tcv n GLU 260 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1tcv h GLU 261 N 0.00 0.68 -0.26 3.49 4.81 -1.98 -2.21 114.58 119.10 1tcv h GLU 261 Ca 0.00 -0.77 -0.02 0.00 -0.13 0.00 0.00 59.36 58.44 1tcv h GLU 261 Cb 0.00 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1tcv h GLU 261 CO 0.00 1.34 0.07 0.28 -0.73 0.00 0.00 179.01 179.97 1tcv h VAL 262 N 0.36 1.21 0.00 0.32 2.07 -2.01 -2.11 116.25 116.09 1tcv h VAL 262 Ca -0.14 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 1tcv h VAL 262 Cb 1.75 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1tcv h VAL 262 CO 0.21 0.22 -0.44 -0.07 0.02 0.00 0.00 177.57 177.51 1tcv h LEU 263 N 0.26 0.00 -0.27 2.57 3.38 -1.91 -2.73 115.31 116.60 1tcv h LEU 263 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 1tcv h LEU 263 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1tcv h LEU 263 CO -0.00 0.44 -0.57 0.00 0.09 0.00 0.00 178.44 178.40 1tcv h ALA 264 N 1.56 0.44 -0.49 1.53 0.00 -1.32 -2.61 119.26 118.37 1tcv h ALA 264 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1tcv h ALA 264 Cb 0.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1tcv h ALA 264 CO 0.06 0.67 0.07 1.15 0.00 0.00 0.00 179.25 181.21 1tcv h THR 265 N 0.65 1.25 -0.19 0.00 2.02 -1.26 -1.32 112.91 114.06 1tcv h THR 265 Ca 0.01 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1tcv h THR 265 Cb 1.19 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1tcv h THR 265 CO 0.13 0.33 0.12 1.23 0.37 0.00 0.00 175.52 177.70 1tcv h GLY 266 N 0.69 0.27 1.70 2.16 0.00 -1.53 -1.39 103.07 104.96 1tcv h GLY 266 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1tcv h GLY 266 CO 0.01 0.09 -0.08 0.00 0.00 0.00 0.00 176.54 176.56 1tcv h ALA 267 N 1.08 1.42 0.01 3.60 0.00 -1.34 -0.59 119.26 123.43 1tcv h ALA 267 Ca 0.07 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 1tcv h ALA 267 Cb -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1tcv h ALA 267 CO -0.02 0.40 -1.00 1.96 0.00 0.00 0.00 179.25 180.59 1tcv h GLN 268 N 0.36 0.51 -0.02 0.00 4.20 -1.01 -3.29 115.11 115.85 1tcv h GLN 268 Ca 0.07 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1tcv h GLN 268 Cb 0.37 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1tcv h GLN 268 CO 0.02 1.20 -0.06 0.54 -0.67 0.00 0.00 178.83 179.86 1tcv n ARG 269 N -3.78 1.98 -0.15 1.46 5.12 -0.54 -4.43 116.66 116.32 1tcv n ARG 269 Ca -0.08 -1.51 -0.06 0.00 -1.93 0.00 0.00 57.85 54.26 1tcv n ARG 269 Cb 0.87 -1.47 0.03 0.00 -1.16 0.00 0.00 32.46 30.73 1tcv n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tcv h ALA 270 N 4.49 0.58 -0.34 7.54 0.00 -1.18 -1.54 119.26 128.82 1tcv h ALA 270 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tcv h ALA 270 Cb 0.82 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1tcv h ALA 270 CO 0.00 -0.10 0.19 0.93 0.00 0.00 0.00 179.25 180.27 1tcv h GLU 271 N 0.48 0.46 -0.31 0.00 5.08 -1.79 -0.43 114.58 118.06 1tcv h GLU 271 Ca 0.19 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1tcv h GLU 271 Cb 0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1tcv h GLU 271 CO -0.12 0.37 -0.03 1.25 -1.00 0.00 0.00 179.01 179.47 1tcv h LEU 272 N 0.43 0.57 -0.67 1.33 5.85 -1.80 -0.54 115.31 120.48 1tcv h LEU 272 Ca 0.12 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 1tcv h LEU 272 Cb 0.03 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1tcv h LEU 272 CO -0.02 0.77 0.21 -0.03 -0.34 0.00 0.00 178.44 179.02 1tcv h MET 273 N 0.36 1.05 -0.40 1.25 4.05 -1.19 -0.22 114.93 119.84 1tcv h MET 273 Ca 0.08 -0.23 0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1tcv h MET 273 Cb 0.50 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1tcv h MET 273 CO 0.02 0.91 0.25 0.37 0.23 0.00 0.00 176.91 178.70 1tcv h GLN 274 N 0.98 0.50 -0.78 0.39 4.15 -0.95 -0.93 115.11 118.48 1tcv h GLN 274 Ca 0.22 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.63 1tcv h GLN 274 Cb 0.31 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 1tcv h GLN 274 CO -0.01 0.33 0.50 1.03 -1.93 0.00 0.00 178.83 178.76 1tcv h SER 275 N 0.51 0.84 -0.28 -0.69 0.87 -0.71 -1.50 113.55 112.59 1tcv h SER 275 Ca 0.15 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1tcv h SER 275 Cb -0.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1tcv h SER 275 CO -0.05 0.59 0.15 -0.25 -0.53 0.00 0.00 176.83 176.74 1tcv h TRP 276 N 0.99 0.40 -0.65 2.24 7.01 -0.58 -1.21 115.95 124.16 1tcv h TRP 276 Ca 0.31 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.26 1tcv h TRP 276 Cb -0.02 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 1tcv h TRP 276 CO -0.03 0.34 0.27 0.74 -2.79 0.00 0.00 178.44 176.97 1tcv h PHE 277 N 0.34 0.98 -0.71 2.65 -1.00 -0.94 -0.55 116.94 117.70 1tcv h PHE 277 Ca 0.10 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1tcv h PHE 277 Cb 0.08 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 1tcv h PHE 277 CO -0.03 0.76 0.32 0.93 -1.61 0.00 0.00 178.31 178.68 1tcv h GLU 278 N 0.91 1.04 0.00 1.51 5.08 -1.08 -1.85 114.58 120.20 1tcv h GLU 278 Ca 0.22 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1tcv h GLU 278 Cb 0.19 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1tcv h GLU 278 CO -0.02 0.84 -0.48 0.87 -1.00 0.00 0.00 179.01 179.22 1tcv h LYS 279 N 1.00 0.00 -0.15 2.33 1.57 -0.92 -2.22 116.57 118.19 1tcv h LYS 279 Ca 0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1tcv h LYS 279 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1tcv h LYS 279 CO -0.03 0.48 -0.07 0.82 -0.57 0.00 0.00 179.45 180.09 1tcv h ILE 280 N 0.00 1.31 -0.32 1.86 2.04 -0.82 -2.96 117.51 118.63 1tcv h ILE 280 Ca -0.00 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1tcv h ILE 280 Cb 1.04 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1tcv h ILE 280 CO 0.06 0.32 0.20 0.40 0.00 0.00 0.00 178.15 179.13 1tcv h ILE 281 N -0.03 1.09 -0.70 -0.67 2.04 -1.18 -1.47 117.51 116.59 1tcv h ILE 281 Ca 0.03 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1tcv h ILE 281 Cb 0.53 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1tcv h ILE 281 CO 0.02 0.09 0.21 -0.08 0.00 0.00 0.00 178.15 178.38 1tcv h GLU 282 N 0.43 1.08 -0.38 2.37 4.81 -1.35 -3.11 114.58 118.43 1tcv h GLU 282 Ca 0.12 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1tcv h GLU 282 Cb -0.03 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1tcv h GLU 282 CO -0.02 0.93 0.00 1.63 -0.73 0.00 0.00 179.01 180.82 1tcv n LYS 283 N -4.25 2.20 -2.13 1.92 4.76 -0.61 -4.97 118.16 115.08 1tcv n LYS 283 Ca 0.06 -1.83 -0.37 0.00 -2.87 0.00 0.00 58.31 53.30 1tcv n LYS 283 Cb 0.23 -1.45 0.01 0.00 -1.84 0.00 0.00 35.03 31.98 1tcv n LYS 283 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1tcv s LEU 284 N -1.33 3.92 0.15 -0.35 1.43 -0.88 -4.96 118.68 116.65 1tcv s LEU 284 Ca 0.36 2.40 -0.31 0.00 -1.03 0.00 0.00 54.13 55.54 1tcv s LEU 284 Cb 0.20 -4.32 -0.10 0.00 0.03 0.00 0.00 46.19 42.00 1tcv s LEU 284 CO 0.28 -1.16 1.57 -2.84 0.23 0.00 0.00 176.35 174.43 1tcv s PRO 285 N -2.87 4.22 0.39 1.29 0.02 -1.26 -4.93 135.00 131.87 1tcv s PRO 285 Ca 0.68 2.33 0.23 0.00 0.02 0.00 0.00 61.00 64.25 1tcv s PRO 285 Cb -0.31 -3.23 0.27 0.00 0.02 0.00 0.00 34.50 31.25 1tcv s PRO 285 CO 0.36 -0.61 1.50 0.87 -0.33 0.00 0.00 177.00 178.79 1tcv h LYS 286 N 7.04 0.00 -0.02 5.54 1.57 -1.98 -3.54 116.57 125.18 1tcv h LYS 286 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1tcv h LYS 286 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1tcv h LYS 286 CO 0.91 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 179.57