#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r27 n THR 2 N 0.00 0.00 -3.95 0.00 -1.04 -1.26 -4.62 114.28 103.42 2r27 n THR 2 Ca 0.00 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.05 61.65 2r27 n THR 2 Cb 0.00 0.50 -0.12 0.00 -1.82 0.00 0.00 70.33 68.89 2r27 n THR 2 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2r27 s LYS 3 N -2.59 0.22 0.27 -2.82 1.02 -1.26 -0.47 119.74 114.11 2r27 s LYS 3 Ca -0.01 -0.42 -0.10 0.00 0.02 0.00 0.00 55.97 55.46 2r27 s LYS 3 Cb 0.08 0.07 -0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2r27 s LYS 3 CO 0.50 -0.03 0.47 0.00 -0.92 0.00 0.00 175.35 175.37 2r27 s ALA 4 N -0.99 0.02 0.03 5.17 0.00 0.26 -1.43 121.76 124.83 2r27 s ALA 4 Ca -0.11 -1.05 -0.24 0.00 0.00 0.00 0.00 51.96 50.56 2r27 s ALA 4 Cb -0.07 1.09 0.06 0.00 0.00 0.00 0.00 23.12 24.20 2r27 s ALA 4 CO -0.01 -0.83 0.56 0.54 0.00 0.00 0.00 175.76 176.02 2r27 s VAL 5 N -3.76 0.02 -0.03 0.00 0.11 -0.51 -0.98 120.40 115.25 2r27 s VAL 5 Ca 0.25 -0.17 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2r27 s VAL 5 Cb -0.00 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2r27 s VAL 5 CO 0.12 -0.10 0.07 0.00 -3.33 0.00 0.00 175.10 171.86 2r27 s ALA 6 N -2.21 -0.15 -0.27 1.54 0.00 -0.48 -0.98 121.76 119.21 2r27 s ALA 6 Ca -0.06 0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.10 2r27 s ALA 6 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 2r27 s ALA 6 CO 0.00 -0.06 0.09 0.08 0.00 0.00 0.00 175.76 175.87 2r27 s VAL 7 N 0.33 4.28 -0.14 0.00 1.01 -1.26 -1.68 120.40 122.94 2r27 s VAL 7 Ca -0.02 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 2r27 s VAL 7 Cb -0.04 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2r27 s VAL 7 CO -0.01 0.22 0.65 -0.76 0.00 0.00 0.00 175.10 175.20 2r27 s LEU 8 N 1.59 4.23 0.03 3.92 1.43 0.38 -3.84 118.68 126.42 2r27 s LEU 8 Ca 0.05 0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 54.08 2r27 s LEU 8 Cb -0.16 -2.97 -0.00 0.00 0.03 0.00 0.00 46.19 43.09 2r27 s LEU 8 CO 0.04 -0.19 0.13 -0.54 0.23 0.00 0.00 176.35 176.02 2r27 s LYS 9 N 1.35 0.59 0.00 1.70 1.02 -0.65 -2.04 119.74 121.70 2r27 s LYS 9 Ca 0.32 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.67 2r27 s LYS 9 Cb -0.16 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 2r27 s LYS 9 CO 0.13 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 2r27 n GLY 10 N 0.91 2.60 0.21 -3.33 0.00 -1.26 -1.41 105.19 102.90 2r27 n GLY 10 Ca -0.20 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2r27 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r27 h ASP 11 N 0.00 0.66 0.00 1.61 5.19 -1.91 -3.47 116.42 118.50 2r27 h ASP 11 Ca 0.00 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2r27 h ASP 11 Cb 0.00 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.33 2r27 h ASP 11 CO 0.00 0.86 0.00 0.61 -3.12 0.00 0.00 179.24 177.59 2r27 n GLY 12 N -0.21 1.56 0.06 2.75 0.00 -1.26 -4.99 105.19 103.09 2r27 n GLY 12 Ca -0.02 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.39 2r27 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2r27 n PRO 13 N 0.00 0.68 -2.47 1.61 -0.04 -1.26 -4.86 135.00 128.66 2r27 n PRO 13 Ca 0.00 -0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 2r27 n PRO 13 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2r27 n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2r27 s VAL 14 N -2.40 4.35 0.04 0.52 1.01 -1.26 -4.24 120.40 118.42 2r27 s VAL 14 Ca 0.33 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.96 2r27 s VAL 14 Cb 0.21 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2r27 s VAL 14 CO 0.44 -0.15 -0.06 -1.10 0.00 0.00 0.00 175.10 174.23 2r27 s GLN 15 N 3.45 0.50 -0.04 2.72 -0.21 -0.81 -3.98 119.66 121.29 2r27 s GLN 15 Ca 0.53 -0.78 -0.31 0.00 0.02 0.00 0.00 55.36 54.82 2r27 s GLN 15 Cb -0.20 -0.17 0.11 0.00 1.00 0.00 0.00 33.01 33.75 2r27 s GLN 15 CO 0.13 0.01 1.13 0.20 -2.12 0.00 0.00 175.29 174.65 2r27 s GLY 16 N -1.71 -0.35 -0.10 3.09 0.00 -0.87 -0.49 107.32 106.89 2r27 s GLY 16 Ca -0.09 0.96 0.01 0.00 0.00 0.00 0.00 44.72 45.59 2r27 s GLY 16 CO -0.01 0.28 -0.11 -0.42 0.00 0.00 0.00 173.10 172.84 2r27 s ILE 17 N -2.69 1.22 -0.10 0.90 1.01 -0.54 -0.47 121.20 120.53 2r27 s ILE 17 Ca 0.11 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2r27 s ILE 17 Cb 0.01 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2r27 s ILE 17 CO -0.04 0.39 -0.23 -0.63 0.00 0.00 0.00 174.94 174.43 2r27 s ILE 18 N 1.23 1.97 0.18 2.92 -1.09 -0.68 -2.05 121.20 123.67 2r27 s ILE 18 Ca -0.03 -0.97 0.05 0.00 -2.23 0.00 0.00 60.65 57.47 2r27 s ILE 18 Cb -0.14 -1.71 -0.04 0.00 -1.58 0.00 0.00 42.46 39.00 2r27 s ILE 18 CO -0.04 0.54 0.19 0.20 -1.23 0.00 0.00 174.94 174.60 2r27 s ASN 19 N 0.37 5.72 0.02 3.58 0.01 0.21 -1.38 114.94 123.47 2r27 s ASN 19 Ca -0.19 -0.08 0.01 0.00 -0.71 0.00 0.00 52.86 51.90 2r27 s ASN 19 Cb -0.18 -1.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.92 2r27 s ASN 19 CO 0.08 0.04 -0.05 -0.36 -1.51 0.00 0.00 177.10 175.30 2r27 s PHE 20 N -1.82 0.44 -0.21 2.20 0.08 -0.16 -1.25 117.98 117.26 2r27 s PHE 20 Ca 0.32 -0.37 -0.13 0.00 0.12 0.00 0.00 56.93 56.87 2r27 s PHE 20 Cb -0.10 -0.28 0.06 0.00 -0.57 0.00 0.00 43.02 42.14 2r27 s PHE 20 CO 0.25 -0.09 0.52 -2.00 -0.10 0.00 0.00 175.22 173.80 2r27 s GLU 21 N -1.09 0.54 -0.17 0.44 2.12 -0.71 -0.57 118.70 119.27 2r27 s GLU 21 Ca -0.08 0.90 -0.02 0.00 0.36 0.00 0.00 54.97 56.13 2r27 s GLU 21 Cb -0.07 0.10 0.05 0.00 0.26 0.00 0.00 34.13 34.47 2r27 s GLU 21 CO -0.00 -0.14 0.01 -1.14 -0.54 0.00 0.00 175.26 173.45 2r27 s GLN 22 N 1.20 0.85 -0.00 4.30 0.74 0.38 -0.94 119.66 126.19 2r27 s GLN 22 Ca -0.07 -0.36 -0.16 0.00 0.05 0.00 0.00 55.36 54.81 2r27 s GLN 22 Cb -0.06 -1.89 -0.09 0.00 1.10 0.00 0.00 33.01 32.07 2r27 s GLN 22 CO -0.12 -0.53 0.82 -0.22 -0.55 0.00 0.00 175.29 174.70 2r27 h LYS 23 N 8.22 -0.55 -5.81 1.67 3.64 -1.83 -3.42 116.57 118.50 2r27 h LYS 23 Ca -0.19 0.04 -0.60 0.00 -1.27 0.00 0.00 60.65 58.63 2r27 h LYS 23 Cb 1.12 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 2r27 h LYS 23 CO 0.34 -0.37 -0.25 -1.21 -2.27 0.00 0.00 179.45 175.70 2r27 s GLU 24 N -3.58 4.02 0.52 1.90 0.41 -1.26 -4.97 118.70 115.75 2r27 s GLU 24 Ca -0.08 0.29 0.45 0.00 -0.41 0.00 0.00 54.97 55.23 2r27 s GLU 24 Cb 0.01 -3.30 1.68 0.00 -1.78 0.00 0.00 34.13 30.73 2r27 s GLU 24 CO 0.25 0.51 1.57 0.45 -0.49 0.00 0.00 175.26 177.55 2r27 n SER 25 N 2.55 0.06 0.00 -0.19 2.88 -1.26 0.88 113.62 118.54 2r27 n SER 25 Ca -0.13 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2r27 n SER 25 Cb 0.52 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2r27 n SER 25 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2r27 n ASN 26 N -4.17 1.51 -2.92 -3.46 6.94 -1.26 -4.81 115.26 107.09 2r27 n ASN 26 Ca 0.44 -1.56 -0.12 0.00 -0.02 0.00 0.00 54.58 53.31 2r27 n ASN 26 Cb 1.90 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 39.42 2r27 n ASN 26 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r27 n GLY 27 N -0.28 -2.46 3.81 4.83 0.00 0.25 -5.01 105.19 106.33 2r27 n GLY 27 Ca 0.00 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2r27 n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r27 s PRO 28 N -4.02 3.52 -0.17 1.61 0.04 -1.26 -4.84 135.00 129.88 2r27 s PRO 28 Ca 0.29 1.15 -0.07 0.00 0.04 0.00 0.00 61.00 62.41 2r27 s PRO 28 Cb -0.03 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2r27 s PRO 28 CO 0.22 -0.64 0.07 0.08 0.04 0.00 0.00 177.00 176.76 2r27 s VAL 29 N -2.46 4.83 -0.12 -0.36 1.01 0.24 -4.45 120.40 119.08 2r27 s VAL 29 Ca 0.63 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 2r27 s VAL 29 Cb -0.14 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2r27 s VAL 29 CO 0.34 0.49 0.30 -0.54 0.00 0.00 0.00 175.10 175.69 2r27 s LYS 30 N 0.11 4.08 -0.10 2.72 1.02 -0.12 -1.01 119.74 126.43 2r27 s LYS 30 Ca 0.05 0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.22 2r27 s LYS 30 Cb -0.12 -3.35 0.01 0.00 -0.52 0.00 0.00 37.83 33.84 2r27 s LYS 30 CO 0.01 0.40 -0.20 0.08 -0.92 0.00 0.00 175.35 174.71 2r27 s VAL 31 N -0.05 1.83 0.12 3.17 1.01 0.95 -1.74 120.40 125.69 2r27 s VAL 31 Ca 0.18 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2r27 s VAL 31 Cb -0.14 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.66 2r27 s VAL 31 CO 0.06 0.51 0.39 -1.66 0.00 0.00 0.00 175.10 174.40 2r27 s TRP 32 N 0.59 -0.18 -5.00 5.22 -2.14 -0.38 -0.02 118.94 117.02 2r27 s TRP 32 Ca -0.14 -0.13 0.00 0.00 2.66 0.00 0.00 56.10 58.49 2r27 s TRP 32 Cb -0.17 0.24 0.00 0.00 -3.10 0.00 0.00 33.47 30.44 2r27 s TRP 32 CO 0.04 -0.68 0.00 0.41 -2.66 0.00 0.00 176.95 174.06 2r27 n GLY 33 N -0.18 0.18 3.11 3.67 0.00 -0.95 0.65 105.19 111.67 2r27 n GLY 33 Ca -0.16 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 2r27 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r27 s SER 34 N -4.00 0.11 -0.02 1.61 0.15 -0.87 0.14 113.70 110.83 2r27 s SER 34 Ca 0.00 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2r27 s SER 34 Cb 0.00 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.54 2r27 s SER 34 CO 0.00 -0.45 0.00 -0.63 1.20 0.00 0.00 173.24 173.37 2r27 s ILE 35 N -2.06 0.08 0.39 6.45 1.01 -0.67 -1.47 121.20 124.94 2r27 s ILE 35 Ca -0.10 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2r27 s ILE 35 Cb -0.04 -0.15 -0.06 0.00 0.01 0.00 0.00 42.46 42.22 2r27 s ILE 35 CO -0.02 0.09 0.04 -1.59 0.00 0.00 0.00 174.94 173.46 2r27 s LYS 36 N 0.66 1.88 0.00 2.79 -2.85 0.36 -0.37 119.74 122.20 2r27 s LYS 36 Ca -0.06 -2.09 0.00 0.00 -1.00 0.00 0.00 55.97 52.82 2r27 s LYS 36 Cb -0.09 -1.19 0.00 0.00 -2.06 0.00 0.00 37.83 34.49 2r27 s LYS 36 CO -0.02 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.64 2r27 n GLY 37 N -0.90 0.64 3.96 0.59 0.00 -1.09 -1.93 105.19 106.46 2r27 n GLY 37 Ca -0.06 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 2r27 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r27 s LEU 38 N 0.00 4.24 0.27 0.99 1.43 -1.08 -4.21 118.68 120.32 2r27 s LEU 38 Ca 0.00 0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 2r27 s LEU 38 Cb 0.00 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.15 2r27 s LEU 38 CO 0.00 -0.13 0.97 0.42 0.23 0.00 0.00 176.35 177.85 2r27 s THR 39 N -2.06 3.99 0.36 5.49 -4.23 -1.26 -3.96 115.64 113.96 2r27 s THR 39 Ca 0.36 1.90 -0.25 0.00 -1.18 0.00 0.00 61.69 62.51 2r27 s THR 39 Cb -0.09 -4.16 -0.13 0.00 1.34 0.00 0.00 72.50 69.46 2r27 s THR 39 CO 0.31 0.37 0.85 1.21 -0.54 0.00 0.00 174.62 176.82 2r27 n GLU 40 N 1.15 1.05 0.00 3.99 2.13 -1.26 -4.64 120.64 123.06 2r27 n GLU 40 Ca -0.01 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2r27 n GLU 40 Cb 0.47 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.42 2r27 n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r27 n GLY 41 N 1.41 -0.62 3.76 8.31 0.00 -0.41 -4.91 105.19 112.72 2r27 n GLY 41 Ca 0.11 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 2r27 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r27 s LEU 42 N 0.00 4.61 -0.05 0.99 1.43 -1.26 -0.74 118.68 123.66 2r27 s LEU 42 Ca 0.00 1.83 -0.01 0.00 -1.03 0.00 0.00 54.13 54.92 2r27 s LEU 42 Cb 0.00 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.74 2r27 s LEU 42 CO 0.00 0.15 0.00 -1.00 0.23 0.00 0.00 176.35 175.73 2r27 s HIS 43 N -1.02 0.50 0.25 0.29 3.76 -0.33 -3.10 115.29 115.64 2r27 s HIS 43 Ca 0.40 -0.07 -0.30 0.00 -0.15 0.00 0.00 55.06 54.94 2r27 s HIS 43 Cb -0.25 -0.63 -0.15 0.00 1.11 0.00 0.00 32.58 32.66 2r27 s HIS 43 CO 0.30 -0.24 1.09 0.41 -0.85 0.00 0.00 174.74 175.45 2r27 n GLY 44 N 4.74 -0.07 2.71 -2.22 0.00 -0.10 -1.00 105.19 109.25 2r27 n GLY 44 Ca -0.14 0.41 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 2r27 n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2r27 s PHE 45 N -0.68 0.92 0.05 1.61 5.36 -0.51 -0.86 117.98 123.86 2r27 s PHE 45 Ca 0.64 -0.84 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 2r27 s PHE 45 Cb -0.75 -1.02 -0.03 0.00 -0.34 0.00 0.00 43.02 40.88 2r27 s PHE 45 CO 0.56 -0.63 -0.01 -1.01 -1.46 0.00 0.00 175.22 172.68 2r27 s HIS 46 N 1.89 0.43 -0.26 10.12 3.76 -0.97 -0.75 115.29 129.51 2r27 s HIS 46 Ca 0.01 -0.91 -0.14 0.00 -0.15 0.00 0.00 55.06 53.88 2r27 s HIS 46 Cb -0.17 -0.32 -0.04 0.00 1.11 0.00 0.00 32.58 33.16 2r27 s HIS 46 CO -0.11 -0.36 0.31 0.08 -0.85 0.00 0.00 174.74 173.81 2r27 s VAL 47 N -3.39 5.23 0.37 -0.90 1.01 0.96 -0.55 120.40 123.13 2r27 s VAL 47 Ca 0.02 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2r27 s VAL 47 Cb 0.04 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2r27 s VAL 47 CO -0.08 0.21 0.57 -1.00 0.00 0.00 0.00 175.10 174.80 2r27 s HIS 48 N 1.79 3.39 0.13 5.22 3.76 0.17 -1.26 115.29 128.50 2r27 s HIS 48 Ca 0.13 0.26 -0.19 0.00 -0.15 0.00 0.00 55.06 55.11 2r27 s HIS 48 Cb -0.15 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 2r27 s HIS 48 CO 0.09 -0.00 1.78 1.49 -0.85 0.00 0.00 174.74 177.25 2r27 h GLU 49 N 0.69 0.35 -6.09 1.40 4.81 0.56 -2.48 114.58 113.82 2r27 h GLU 49 Ca -0.49 -0.02 -0.68 0.00 -0.13 0.00 0.00 59.36 58.04 2r27 h GLU 49 Cb 1.23 -0.08 -0.17 0.00 0.63 0.00 0.00 28.75 30.37 2r27 h GLU 49 CO 0.60 0.24 -0.66 -0.06 -0.73 0.00 0.00 179.01 178.40 2r27 s PHE 50 N -6.14 3.04 -0.90 0.92 0.08 -0.30 -4.61 117.98 110.06 2r27 s PHE 50 Ca -0.13 0.09 -0.03 0.00 0.12 0.00 0.00 56.93 56.98 2r27 s PHE 50 Cb 0.09 -1.73 0.18 0.00 -0.57 0.00 0.00 43.02 40.99 2r27 s PHE 50 CO 0.70 0.41 2.34 0.41 -0.10 0.00 0.00 175.22 178.98 2r27 n GLY 51 N 2.04 5.17 3.27 4.36 0.00 -1.07 -3.63 105.19 115.32 2r27 n GLY 51 Ca -0.18 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.31 2r27 n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r27 s ASP 52 N -0.22 4.85 0.00 1.61 3.68 -1.26 -4.96 116.67 120.36 2r27 s ASP 52 Ca 0.52 -0.87 0.21 0.00 2.13 0.00 0.00 52.55 54.55 2r27 s ASP 52 Cb 0.30 -1.79 0.36 0.00 -1.45 0.00 0.00 42.92 40.33 2r27 s ASP 52 CO -0.20 -0.19 1.32 -3.20 0.13 0.00 0.00 175.17 173.03 2r27 n ASN 53 N 4.77 3.23 0.13 -0.34 4.05 -1.26 -3.67 115.26 122.18 2r27 n ASN 53 Ca -0.15 -1.94 0.18 0.00 0.45 0.00 0.00 54.58 53.12 2r27 n ASN 53 Cb 0.47 -0.20 0.77 0.00 1.23 0.00 0.00 39.78 42.05 2r27 n ASN 53 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2r27 h THR 54 N 4.10 0.52 -1.51 -0.44 1.35 -1.93 -2.96 112.91 112.04 2r27 h THR 54 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 65.37 2r27 h THR 54 Cb 0.92 0.77 -0.41 0.00 -1.73 0.00 0.00 68.15 67.70 2r27 h THR 54 CO 0.00 0.00 -0.97 0.00 -0.25 0.00 0.00 175.52 174.30 2r27 n ALA 55 N -2.41 3.92 -0.98 6.62 0.00 -1.26 -5.04 120.51 121.36 2r27 n ALA 55 Ca 0.05 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.69 2r27 n ALA 55 Cb 0.45 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2r27 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r27 n GLY 56 N -0.17 2.22 0.22 0.00 0.00 -1.12 -1.76 105.19 104.58 2r27 n GLY 56 Ca 0.25 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2r27 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r27 h THR 58 N 0.00 1.18 0.00 0.00 2.02 -1.70 -2.06 112.91 112.36 2r27 h THR 58 Ca 0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2r27 h THR 58 Cb 0.83 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2r27 h THR 58 CO 0.00 0.22 0.00 -1.54 0.37 0.00 0.00 175.52 174.57 2r27 n SER 59 N -4.43 0.00 0.13 4.18 3.41 -1.14 -3.37 113.62 112.40 2r27 n SER 59 Ca 0.13 -0.97 0.12 0.00 -0.26 0.00 0.00 58.87 57.89 2r27 n SER 59 Cb 0.09 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.52 2r27 n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r27 n ALA 60 N -0.89 1.73 -0.31 7.33 0.00 -0.77 -4.44 120.51 123.16 2r27 n ALA 60 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2r27 n ALA 60 Cb 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2r27 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r27 n GLY 61 N 0.14 -0.58 2.91 0.00 0.00 -1.22 -1.15 105.19 105.29 2r27 n GLY 61 Ca 0.02 -1.12 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 2r27 n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2r27 n PRO 62 N 0.00 -0.43 -1.80 1.61 -0.04 -1.26 -4.63 135.00 128.44 2r27 n PRO 62 Ca 0.00 -1.81 -0.41 0.00 -0.04 0.00 0.00 63.50 61.24 2r27 n PRO 62 Cb 0.00 -0.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.70 2r27 n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2r27 s HIS 63 N -2.71 2.63 0.23 0.54 3.76 -1.26 0.83 115.29 119.31 2r27 s HIS 63 Ca 0.53 1.09 -0.30 0.00 -0.15 0.00 0.00 55.06 56.22 2r27 s HIS 63 Cb -0.02 -4.03 -0.10 0.00 1.11 0.00 0.00 32.58 29.54 2r27 s HIS 63 CO 0.36 -3.11 1.45 0.12 -0.85 0.00 0.00 174.74 172.72 2r27 s PHE 64 N -0.86 3.04 -0.33 1.40 5.99 -0.39 -4.46 117.98 122.36 2r27 s PHE 64 Ca 0.55 0.98 -0.00 0.00 0.00 0.00 0.00 56.93 58.45 2r27 s PHE 64 Cb -0.47 -3.82 0.19 0.00 0.00 0.00 0.00 43.02 38.92 2r27 s PHE 64 CO 0.59 -2.73 0.79 1.21 -0.00 0.00 0.00 175.22 175.09 2r27 s ASN 65 N 0.49 -1.08 -0.17 6.13 2.47 -1.26 -1.47 114.94 120.07 2r27 s ASN 65 Ca 0.61 -0.19 -0.17 0.00 0.42 0.00 0.00 52.86 53.53 2r27 s ASN 65 Cb -0.42 1.52 -0.04 0.00 -1.45 0.00 0.00 41.25 40.86 2r27 s ASN 65 CO 0.41 -0.16 0.42 -2.16 -3.72 0.00 0.00 177.10 171.89 2r27 s PRO 66 N 2.41 4.25 0.28 0.43 0.04 -1.26 -4.98 135.00 136.17 2r27 s PRO 66 Ca 0.17 0.29 0.05 0.00 0.04 0.00 0.00 61.00 61.55 2r27 s PRO 66 Cb -0.04 -3.48 -0.06 0.00 0.04 0.00 0.00 34.50 30.96 2r27 s PRO 66 CO -0.18 0.07 -0.00 -0.51 0.04 0.00 0.00 177.00 176.42 2r27 s LEU 67 N 0.96 2.31 0.00 -3.56 1.43 -1.26 -4.94 118.68 113.61 2r27 s LEU 67 Ca 0.22 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 2r27 s LEU 67 Cb -0.15 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.62 2r27 s LEU 67 CO 0.08 -0.48 0.00 -2.11 0.23 0.00 0.00 176.35 174.07 2r27 n ARG 79 N -0.58 0.00 -0.93 1.70 -4.01 -1.26 -5.28 116.66 106.30 2r27 n ARG 79 Ca -0.04 0.00 -0.33 0.00 -1.04 0.00 0.00 57.85 56.44 2r27 n ARG 79 Cb 0.65 0.00 0.13 0.00 -3.04 0.00 0.00 32.46 30.19 2r27 n ARG 79 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2r27 n SER 80 N 0.00 -0.36 -0.32 2.89 3.41 -1.26 -4.88 113.62 113.10 2r27 n SER 80 Ca 0.00 0.47 0.10 0.00 -0.26 0.00 0.00 58.87 59.19 2r27 n SER 80 Cb 0.00 -1.37 0.28 0.00 -0.26 0.00 0.00 64.21 62.85 2r27 n SER 80 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2r27 h VAL 81 N -1.27 0.69 0.00 -3.33 2.07 -1.93 -2.82 116.25 109.67 2r27 h VAL 81 Ca -0.45 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2r27 h VAL 81 Cb 1.29 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2r27 h VAL 81 CO 0.41 0.12 -0.06 1.23 0.02 0.00 0.00 177.57 179.29 2r27 h GLY 82 N 0.67 0.00 -4.66 2.17 0.00 -1.49 -3.40 103.07 96.36 2r27 h GLY 82 Ca 0.53 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.32 2r27 h GLY 82 CO -0.39 0.00 0.78 -0.45 0.00 0.00 0.00 176.54 176.48 2r27 s SER 83 N -5.88 6.80 -0.17 0.19 0.15 -1.07 -0.02 113.70 113.70 2r27 s SER 83 Ca 0.01 2.30 0.17 0.00 0.70 0.00 0.00 55.95 59.13 2r27 s SER 83 Cb 0.09 -2.58 0.44 0.00 -1.71 0.00 0.00 66.02 62.26 2r27 s SER 83 CO 0.58 -0.70 1.33 0.18 1.20 0.00 0.00 173.24 175.83 2r27 n LEU 84 N 4.46 3.35 0.00 3.45 4.77 0.07 -4.93 117.00 128.17 2r27 n LEU 84 Ca 0.12 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 52.97 2r27 n LEU 84 Cb 0.42 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2r27 n LEU 84 CO 0.59 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 2r27 n GLY 85 N -0.90 0.38 3.30 -0.72 0.00 -1.22 -4.83 105.19 101.20 2r27 n GLY 85 Ca 0.20 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 2r27 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r27 s ASN 86 N -4.00 2.11 0.28 1.61 0.01 -1.26 -1.42 114.94 112.27 2r27 s ASN 86 Ca 0.00 -1.05 0.10 0.00 -0.71 0.00 0.00 52.86 51.20 2r27 s ASN 86 Cb 0.00 -0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.56 2r27 s ASN 86 CO 0.00 -0.30 -0.00 0.68 -1.51 0.00 0.00 177.10 175.97 2r27 s VAL 87 N -3.20 3.26 -0.25 1.60 -7.23 -0.17 -4.86 120.40 109.55 2r27 s VAL 87 Ca 0.21 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 2r27 s VAL 87 Cb 0.02 -2.81 0.06 0.00 0.56 0.00 0.00 36.38 34.21 2r27 s VAL 87 CO 0.04 -0.34 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.49 2r27 s THR 88 N -2.37 2.09 0.11 5.32 2.01 -1.26 -1.18 115.64 120.36 2r27 s THR 88 Ca 0.32 -1.54 -0.25 0.00 0.31 0.00 0.00 61.69 60.53 2r27 s THR 88 Cb -0.05 -2.20 -0.07 0.00 0.01 0.00 0.00 72.50 70.19 2r27 s THR 88 CO 0.20 0.00 0.75 0.00 -0.69 0.00 0.00 174.62 174.88 2r27 s ALA 89 N 1.15 3.43 0.96 7.40 0.00 0.08 -4.23 121.76 130.55 2r27 s ALA 89 Ca -0.08 0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 2r27 s ALA 89 Cb -0.19 -2.94 0.07 0.00 0.00 0.00 0.00 23.12 20.06 2r27 s ALA 89 CO -0.06 0.21 0.41 -0.40 0.00 0.00 0.00 175.76 175.92 2r27 n ASP 90 N 2.09 0.06 0.10 0.00 5.68 0.48 -1.29 116.55 123.67 2r27 n ASP 90 Ca -0.05 -1.17 0.08 0.00 -0.50 0.00 0.00 54.79 53.15 2r27 n ASP 90 Cb 0.49 -0.31 0.39 0.00 -1.14 0.00 0.00 41.12 40.55 2r27 n ASP 90 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2r27 n LYS 91 N -1.85 0.10 -0.36 0.11 2.85 -1.26 -0.84 118.16 116.90 2r27 n LYS 91 Ca 0.05 0.55 0.07 0.00 -1.05 0.00 0.00 58.31 57.94 2r27 n LYS 91 Cb 0.18 -1.79 0.22 0.00 -0.65 0.00 0.00 35.03 33.00 2r27 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2r27 n ASP 92 N -1.98 3.58 -0.25 -5.58 8.00 -1.26 -4.88 116.55 114.18 2r27 n ASP 92 Ca -0.00 -2.60 -0.03 0.00 0.71 0.00 0.00 54.79 52.86 2r27 n ASP 92 Cb 0.05 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.71 2r27 n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r27 n GLY 93 N -0.04 0.63 3.52 0.44 0.00 -0.02 -4.74 105.19 104.98 2r27 n GLY 93 Ca 0.18 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2r27 n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r27 s VAL 94 N -2.07 4.45 -0.37 1.61 1.01 -1.26 -2.63 120.40 121.12 2r27 s VAL 94 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2r27 s VAL 94 Cb 0.00 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2r27 s VAL 94 CO 0.00 0.40 0.21 0.00 0.00 0.00 0.00 175.10 175.71 2r27 s ALA 95 N 1.00 3.28 -0.32 5.51 0.00 0.49 -0.38 121.76 131.33 2r27 s ALA 95 Ca 0.04 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.08 2r27 s ALA 95 Cb -0.14 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 2r27 s ALA 95 CO 0.03 -1.39 0.60 -0.51 0.00 0.00 0.00 175.76 174.49 2r27 s ASP 96 N 1.55 6.43 -0.09 0.00 1.01 -1.26 -1.66 116.67 122.65 2r27 s ASP 96 Ca 0.02 0.27 -0.11 0.00 0.71 0.00 0.00 52.55 53.44 2r27 s ASP 96 Cb -0.19 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 2r27 s ASP 96 CO 0.07 -0.49 0.27 -0.69 0.21 0.00 0.00 175.17 174.54 2r27 s VAL 97 N 2.56 5.29 -0.26 -1.27 1.01 0.12 -4.85 120.40 123.00 2r27 s VAL 97 Ca 0.23 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 2r27 s VAL 97 Cb -0.15 -3.57 0.15 0.00 0.00 0.00 0.00 36.38 32.81 2r27 s VAL 97 CO 0.13 0.54 0.41 -0.55 0.00 0.00 0.00 175.10 175.63 2r27 s SER 98 N -0.62 0.10 0.05 3.32 0.15 -1.25 -2.24 113.70 113.21 2r27 s SER 98 Ca 0.18 0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.95 2r27 s SER 98 Cb -0.14 1.23 -0.03 0.00 -1.71 0.00 0.00 66.02 65.37 2r27 s SER 98 CO 0.07 -0.31 -0.07 -0.63 1.20 0.00 0.00 173.24 173.50 2r27 s ILE 99 N 2.58 0.50 -0.06 6.45 1.01 0.98 -4.99 121.20 127.66 2r27 s ILE 99 Ca 0.12 -1.27 0.02 0.00 0.00 0.00 0.00 60.65 59.53 2r27 s ILE 99 Cb -0.14 -0.83 0.01 0.00 0.01 0.00 0.00 42.46 41.51 2r27 s ILE 99 CO -0.21 -0.53 -0.11 -0.70 0.00 0.00 0.00 174.94 173.39 2r27 s GLU 100 N -2.15 1.56 -0.03 2.79 2.12 -1.26 -0.03 118.70 121.70 2r27 s GLU 100 Ca -0.05 -0.38 -0.01 0.00 0.36 0.00 0.00 54.97 54.89 2r27 s GLU 100 Cb -0.06 -1.32 0.03 0.00 0.26 0.00 0.00 34.13 33.04 2r27 s GLU 100 CO -0.01 0.03 0.07 0.34 -0.54 0.00 0.00 175.26 175.14 2r27 s ASP 101 N 0.64 0.00 0.00 -1.70 -1.08 -0.18 -4.95 116.67 109.41 2r27 s ASP 101 Ca -0.13 0.12 0.23 0.00 -0.52 0.00 0.00 52.55 52.25 2r27 s ASP 101 Cb -0.15 0.03 0.06 0.00 -1.46 0.00 0.00 42.92 41.40 2r27 s ASP 101 CO 0.03 -0.12 1.15 -1.20 0.52 0.00 0.00 175.17 175.56 2r27 n SER 102 N 4.02 2.39 -0.09 -0.34 7.64 -1.26 0.80 113.62 126.78 2r27 n SER 102 Ca -0.25 -1.70 -0.22 0.00 1.01 0.00 0.00 58.87 57.71 2r27 n SER 102 Cb 0.52 0.30 -0.12 0.00 -1.01 0.00 0.00 64.21 63.90 2r27 n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2r27 n VAL 103 N 0.49 1.58 -1.30 0.44 0.31 -1.26 -4.85 118.33 113.74 2r27 n VAL 103 Ca 0.11 -0.16 -0.30 0.00 -0.01 0.00 0.00 64.34 63.97 2r27 n VAL 103 Cb 0.52 -1.97 0.11 0.00 -0.91 0.00 0.00 33.84 31.58 2r27 n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2r27 s ILE 104 N -2.41 3.05 0.20 2.52 -4.36 -1.26 -4.88 121.20 114.06 2r27 s ILE 104 Ca -0.29 0.34 -0.08 0.00 -0.26 0.00 0.00 60.65 60.36 2r27 s ILE 104 Cb 0.07 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.88 2r27 s ILE 104 CO 0.61 -0.44 0.31 -0.55 0.24 0.00 0.00 174.94 175.11 2r27 s SER 105 N -3.50 0.03 -0.11 4.36 0.15 -0.43 -4.57 113.70 109.63 2r27 s SER 105 Ca 0.62 -1.05 0.16 0.00 0.70 0.00 0.00 55.95 56.39 2r27 s SER 105 Cb -0.17 0.47 0.59 0.00 -1.71 0.00 0.00 66.02 65.21 2r27 s SER 105 CO 0.56 -0.97 1.51 0.18 1.20 0.00 0.00 173.24 175.72 2r27 n LEU 106 N -0.29 4.21 -3.50 3.45 4.77 -1.26 -1.03 117.00 123.36 2r27 n LEU 106 Ca -0.03 -2.49 -0.10 0.00 -0.03 0.00 0.00 56.01 53.36 2r27 n LEU 106 Cb 0.63 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2r27 n LEU 106 CO 0.26 0.76 0.64 -0.94 -1.33 0.00 0.00 177.39 176.78 2r27 s SER 107 N -1.16 -0.42 0.00 -1.43 1.04 -1.26 -1.45 113.70 109.02 2r27 s SER 107 Ca 0.43 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2r27 s SER 107 Cb 0.29 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2r27 s SER 107 CO 0.19 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2r27 n GLY 108 N -0.10 -1.92 0.25 7.32 0.00 -1.26 -3.76 105.19 105.73 2r27 n GLY 108 Ca -0.11 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.38 2r27 n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r27 h ASP 109 N 0.00 0.00 -0.58 1.61 5.19 -2.01 -2.14 116.42 118.49 2r27 h ASP 109 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2r27 h ASP 109 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2r27 h ASP 109 CO 0.00 0.15 0.00 1.41 -3.12 0.00 0.00 179.24 177.68 2r27 n HIS 110 N -3.61 1.28 -2.07 4.55 8.25 -1.26 -4.87 115.22 117.48 2r27 n HIS 110 Ca -0.01 -0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 56.51 2r27 n HIS 110 Cb 0.29 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 2r27 n HIS 110 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2r27 s SER 111 N -0.85 6.73 0.00 0.41 0.15 -0.81 -1.31 113.70 118.01 2r27 s SER 111 Ca 0.45 2.52 0.23 0.00 0.70 0.00 0.00 55.95 59.85 2r27 s SER 111 Cb 0.28 -2.61 0.49 0.00 -1.71 0.00 0.00 66.02 62.48 2r27 s SER 111 CO 0.22 -0.68 1.43 2.30 1.20 0.00 0.00 173.24 177.71 2r27 n ILE 112 N 3.13 0.43 -1.98 6.45 -5.35 -0.20 -4.91 119.36 116.94 2r27 n ILE 112 Ca 0.09 -0.65 -0.42 0.00 -0.27 0.00 0.00 62.75 61.50 2r27 n ILE 112 Cb 0.41 0.85 -0.03 0.00 -1.74 0.00 0.00 39.64 39.13 2r27 n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2r27 s ILE 113 N -1.57 2.70 0.00 7.28 -1.09 -1.26 -1.93 121.20 125.33 2r27 s ILE 113 Ca 0.37 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 2r27 s ILE 113 Cb 0.22 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 2r27 s ILE 113 CO 0.30 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 2r27 n GLY 114 N 3.29 0.71 0.79 6.18 0.00 0.60 -5.01 105.19 111.75 2r27 n GLY 114 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 2r27 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r27 n ARG 115 N -2.52 1.22 -4.97 1.61 1.74 -0.81 -2.60 116.66 110.33 2r27 n ARG 115 Ca 0.00 -0.69 -0.32 0.00 -0.77 0.00 0.00 57.85 56.06 2r27 n ARG 115 Cb 0.00 0.04 -0.14 0.00 -1.02 0.00 0.00 32.46 31.34 2r27 n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2r27 s THR 116 N -0.35 2.76 -0.10 0.55 2.01 -0.93 -0.73 115.64 118.84 2r27 s THR 116 Ca 0.08 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.15 2r27 s THR 116 Cb -0.01 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 2r27 s THR 116 CO 0.05 0.56 0.29 -0.22 -0.69 0.00 0.00 174.62 174.62 2r27 s LEU 117 N -0.21 4.35 -0.03 4.42 2.96 -0.37 0.43 118.68 130.23 2r27 s LEU 117 Ca -0.00 0.64 0.03 0.00 -0.22 0.00 0.00 54.13 54.57 2r27 s LEU 117 Cb -0.13 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2r27 s LEU 117 CO 0.03 0.24 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.50 2r27 s VAL 118 N -0.35 0.97 -0.16 1.68 1.01 0.29 -1.69 120.40 122.16 2r27 s VAL 118 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2r27 s VAL 118 Cb -0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2r27 s VAL 118 CO 0.07 0.30 -0.07 0.54 0.00 0.00 0.00 175.10 175.93 2r27 s VAL 119 N 0.21 3.48 0.36 2.92 0.11 -0.44 -2.28 120.40 124.76 2r27 s VAL 119 Ca -0.04 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.52 2r27 s VAL 119 Cb -0.10 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 32.21 2r27 s VAL 119 CO 0.01 0.49 0.56 -1.00 -3.33 0.00 0.00 175.10 171.83 2r27 s HIS 120 N 0.60 3.42 0.12 1.54 3.76 -0.04 -1.08 115.29 123.61 2r27 s HIS 120 Ca -0.04 0.27 -0.17 0.00 -0.15 0.00 0.00 55.06 54.96 2r27 s HIS 120 Cb -0.15 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.54 2r27 s HIS 120 CO 0.03 0.04 1.64 1.49 -0.85 0.00 0.00 174.74 177.08 2r27 h GLU 121 N 0.71 0.53 -5.98 1.40 4.81 -0.94 -3.37 114.58 111.74 2r27 h GLU 121 Ca -0.49 -0.11 -0.55 0.00 -0.13 0.00 0.00 59.36 58.08 2r27 h GLU 121 Cb 1.23 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 2r27 h GLU 121 CO 0.60 0.55 -0.42 0.15 -0.73 0.00 0.00 179.01 179.17 2r27 s LYS 122 N -5.42 2.33 0.51 1.92 1.02 0.77 -4.89 119.74 115.98 2r27 s LYS 122 Ca -0.13 -1.80 -0.21 0.00 0.02 0.00 0.00 55.97 53.85 2r27 s LYS 122 Cb 0.09 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 35.22 2r27 s LYS 122 CO 0.75 -0.25 1.19 0.00 -0.92 0.00 0.00 175.35 176.11 2r27 s ALA 123 N -2.60 2.82 -0.15 5.17 0.00 -1.18 -0.92 121.76 124.90 2r27 s ALA 123 Ca 0.41 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 2r27 s ALA 123 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 2r27 s ALA 123 CO 0.23 -0.87 1.06 0.34 0.00 0.00 0.00 175.76 176.53 2r27 s ASP 124 N -1.42 7.15 0.00 0.00 -1.08 -1.26 -4.08 116.67 115.97 2r27 s ASP 124 Ca 0.69 1.52 0.29 0.00 -0.52 0.00 0.00 52.55 54.52 2r27 s ASP 124 Cb -0.30 -2.55 1.56 0.00 -1.46 0.00 0.00 42.92 40.18 2r27 s ASP 124 CO 0.35 -0.57 2.03 -0.90 0.52 0.00 0.00 175.17 176.59 2r27 n ASP 125 N 5.65 0.00 -2.57 -0.34 5.68 -1.26 -4.89 116.55 118.81 2r27 n ASP 125 Ca 0.11 -0.42 -0.16 0.00 -0.50 0.00 0.00 54.79 53.82 2r27 n ASP 125 Cb 0.47 -0.18 -0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2r27 n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2r27 n LEU 126 N -1.18 -1.42 0.00 -2.12 4.77 -1.26 -0.95 117.00 114.84 2r27 n LEU 126 Ca 0.17 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2r27 n LEU 126 Cb 0.18 -2.33 0.00 0.00 -2.33 0.00 0.00 43.42 38.94 2r27 n LEU 126 CO 0.20 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2r27 n GLY 127 N -0.93 0.86 2.48 -0.72 0.00 -1.26 -4.91 105.19 100.71 2r27 n GLY 127 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2r27 n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r27 n LYS 128 N -2.25 3.09 0.00 1.61 4.01 -0.12 -4.82 118.16 119.68 2r27 n LYS 128 Ca 0.00 -4.29 0.15 0.00 -0.51 0.00 0.00 58.31 53.66 2r27 n LYS 128 Cb 0.00 -2.10 0.73 0.00 -0.51 0.00 0.00 35.03 33.15 2r27 n LYS 128 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2r27 n GLY 129 N -0.44 -0.91 1.38 0.72 0.00 -1.26 -4.93 105.19 99.76 2r27 n GLY 129 Ca 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2r27 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r27 n GLY 130 N 1.18 0.68 2.11 -0.02 0.00 -1.26 -5.14 105.19 102.73 2r27 n GLY 130 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2r27 n GLY 130 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r27 n ASN 131 N 0.00 -1.96 0.00 1.61 5.15 -1.26 -5.31 115.26 113.49 2r27 n ASN 131 Ca 0.00 0.58 0.00 0.00 -0.60 0.00 0.00 54.58 54.56 2r27 n ASN 131 Cb 0.00 1.96 0.00 0.00 -0.53 0.00 0.00 39.78 41.21 2r27 n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r27 n ALA 140 N -3.27 1.56 -0.12 5.20 0.00 -1.26 -5.21 120.51 117.41 2r27 n ALA 140 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2r27 n ALA 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2r27 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r27 n GLY 141 N 0.01 -1.39 3.71 0.00 0.00 -1.26 -0.17 105.19 106.10 2r27 n GLY 141 Ca 0.00 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 2r27 n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r27 s SER 142 N -4.00 3.57 -0.57 1.61 1.04 -1.26 -4.63 113.70 109.47 2r27 s SER 142 Ca 0.00 1.95 -0.21 0.00 0.48 0.00 0.00 55.95 58.17 2r27 s SER 142 Cb 0.00 -2.51 0.07 0.00 0.10 0.00 0.00 66.02 63.68 2r27 s SER 142 CO 0.00 -2.65 0.79 -0.13 0.98 0.00 0.00 173.24 172.22 2r27 s ARG 143 N -4.77 3.15 0.18 4.02 0.52 -1.26 -0.77 118.95 120.01 2r27 s ARG 143 Ca 0.64 -0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 55.00 2r27 s ARG 143 Cb -0.20 -4.15 0.07 0.00 0.52 0.00 0.00 34.95 31.18 2r27 s ARG 143 CO 0.57 -1.48 1.44 -0.07 0.02 0.00 0.00 175.30 175.79 2r27 h LEU 144 N 10.40 0.50 -7.00 2.53 3.38 -1.42 -3.47 115.31 120.23 2r27 h LEU 144 Ca -0.28 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2r27 h LEU 144 Cb 1.08 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.53 2r27 h LEU 144 CO 1.07 1.05 0.29 0.00 0.09 0.00 0.00 178.44 180.94 2r27 s ALA 145 N -3.67 -1.73 0.27 1.53 0.00 -1.18 -4.13 121.76 112.86 2r27 s ALA 145 Ca -0.06 0.96 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2r27 s ALA 145 Cb 0.11 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.59 2r27 s ALA 145 CO 0.84 -0.58 0.62 0.00 0.00 0.00 0.00 175.76 176.64 2r27 s GLY 147 N -2.97 -0.10 0.33 0.00 0.00 -0.68 -1.64 107.32 102.26 2r27 s GLY 147 Ca 0.16 2.64 -0.29 0.00 0.00 0.00 0.00 44.72 47.24 2r27 s GLY 147 CO 0.08 1.63 1.29 0.14 0.00 0.00 0.00 173.10 176.24 2r27 s VAL 148 N -0.16 2.78 -0.35 1.40 1.01 -1.26 -1.24 120.40 122.58 2r27 s VAL 148 Ca 0.03 0.78 -0.23 0.00 0.00 0.00 0.00 61.98 62.56 2r27 s VAL 148 Cb -0.04 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2r27 s VAL 148 CO -0.06 0.18 0.79 -0.63 0.00 0.00 0.00 175.10 175.39 2r27 s ILE 149 N -1.15 4.74 0.25 2.22 1.01 0.09 -4.40 121.20 123.96 2r27 s ILE 149 Ca 0.49 0.97 0.11 0.00 0.00 0.00 0.00 60.65 62.22 2r27 s ILE 149 Cb -0.39 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 37.84 2r27 s ILE 149 CO 0.52 -0.39 -0.14 -0.83 0.00 0.00 0.00 174.94 174.10 2r27 s GLY 150 N 1.79 1.78 0.23 6.18 0.00 -0.15 -0.29 107.32 116.86 2r27 s GLY 150 Ca 0.32 -1.73 -0.30 0.00 0.00 0.00 0.00 44.72 43.01 2r27 s GLY 150 CO 0.16 -1.79 1.44 -0.42 0.00 0.00 0.00 173.10 172.48 2r27 s ILE 151 N -2.23 2.72 0.27 0.90 1.01 -1.26 -1.43 121.20 121.18 2r27 s ILE 151 Ca 0.28 0.59 0.09 0.00 0.00 0.00 0.00 60.65 61.62 2r27 s ILE 151 Cb -0.06 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2r27 s ILE 151 CO 0.16 0.09 -0.13 0.00 0.00 0.00 0.00 174.94 175.05 2r27 s ALA 152 N 0.13 2.47 -2.14 9.38 0.00 -0.52 -4.82 121.76 126.27 2r27 s ALA 152 Ca 0.60 -1.86 0.31 0.00 0.00 0.00 0.00 51.96 51.01 2r27 s ALA 152 Cb -0.41 -0.06 1.68 0.00 0.00 0.00 0.00 23.12 24.32 2r27 s ALA 152 CO 0.41 0.10 2.10 0.94 0.00 0.00 0.00 175.76 179.31