#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba0 s LYS 3 N 0.00 2.24 -0.10 5.56 1.02 -1.26 -4.88 119.74 122.32 2ba0 s LYS 3 Ca 0.00 -0.37 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 2ba0 s LYS 3 Cb 0.00 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2ba0 s LYS 3 CO 0.00 -1.16 0.32 0.42 -0.92 0.00 0.00 175.35 174.01 2ba0 s ILE 4 N -3.16 5.24 0.16 2.17 1.01 -1.26 -2.00 121.20 123.37 2ba0 s ILE 4 Ca 0.60 0.61 0.10 0.00 0.00 0.00 0.00 60.65 61.96 2ba0 s ILE 4 Cb -0.11 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2ba0 s ILE 4 CO 0.44 0.49 -0.16 0.68 0.00 0.00 0.00 174.94 176.38 2ba0 s VAL 5 N -0.27 2.85 0.18 2.92 -7.23 0.54 -4.92 120.40 114.46 2ba0 s VAL 5 Ca 0.19 -1.72 0.09 0.00 -1.81 0.00 0.00 61.98 58.73 2ba0 s VAL 5 Cb -0.14 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 2ba0 s VAL 5 CO 0.07 -0.05 -0.08 -0.76 -0.31 0.00 0.00 175.10 173.98 2ba0 s LEU 6 N -2.58 3.04 0.12 1.32 1.43 -1.26 -2.10 118.68 118.64 2ba0 s LEU 6 Ca 0.22 -0.54 -0.35 0.00 -1.03 0.00 0.00 54.13 52.43 2ba0 s LEU 6 Cb -0.09 -1.72 -0.14 0.00 0.03 0.00 0.00 46.19 44.27 2ba0 s LEU 6 CO 0.12 0.10 1.54 -0.81 0.23 0.00 0.00 176.35 177.53 2ba0 n PRO 7 N 0.02 1.87 0.00 1.29 -0.04 -1.25 -1.45 135.00 135.45 2ba0 n PRO 7 Ca -0.11 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2ba0 n PRO 7 Cb 0.55 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 2ba0 n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ba0 n GLY 8 N 3.26 0.50 3.74 0.55 0.00 0.23 -4.94 105.19 108.54 2ba0 n GLY 8 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2ba0 n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 9 N -2.03 7.59 -0.00 1.61 1.01 -0.52 -4.79 116.67 119.54 2ba0 s ASP 9 Ca 0.00 1.91 -0.30 0.00 0.71 0.00 0.00 52.55 54.87 2ba0 s ASP 9 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2ba0 s ASP 9 CO 0.00 0.07 1.21 -0.22 0.21 0.00 0.00 175.17 176.44 2ba0 s LEU 10 N -0.79 4.32 -0.10 1.23 2.96 -1.26 -1.54 118.68 123.51 2ba0 s LEU 10 Ca 0.43 1.91 0.03 0.00 -0.22 0.00 0.00 54.13 56.29 2ba0 s LEU 10 Cb -0.25 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.79 2ba0 s LEU 10 CO 0.32 -0.54 -0.05 0.18 -1.32 0.00 0.00 176.35 174.94 2ba0 n LEU 11 N 4.65 1.96 -3.48 -0.68 4.77 -0.46 -4.97 117.00 118.80 2ba0 n LEU 11 Ca 0.10 -0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 2ba0 n LEU 11 Cb 0.46 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2ba0 n LEU 11 CO 0.55 0.51 0.40 -0.55 -1.33 0.00 0.00 177.39 176.97 2ba0 s SER 12 N -4.66 -0.58 0.10 -1.43 0.15 -1.19 -5.02 113.70 101.06 2ba0 s SER 12 Ca -0.11 0.30 0.22 0.00 0.70 0.00 0.00 55.95 57.07 2ba0 s SER 12 Cb 0.03 0.56 -0.12 0.00 -1.71 0.00 0.00 66.02 64.78 2ba0 s SER 12 CO 0.27 -0.79 0.83 0.41 1.20 0.00 0.00 173.24 175.16 2ba0 n THR 13 N 0.23 0.34 -3.34 6.45 -1.04 -1.26 -1.04 114.28 114.63 2ba0 n THR 13 Ca -0.18 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.91 2ba0 n THR 13 Cb 0.61 -0.15 -0.09 0.00 -1.82 0.00 0.00 70.33 68.88 2ba0 n THR 13 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2ba0 s ASN 14 N -4.89 6.20 0.00 8.00 3.04 -1.26 -4.51 114.94 121.52 2ba0 s ASN 14 Ca -0.03 -0.52 0.17 0.00 0.04 0.00 0.00 52.86 52.52 2ba0 s ASN 14 Cb 0.12 -2.22 0.82 0.00 -1.54 0.00 0.00 41.25 38.43 2ba0 s ASN 14 CO 0.84 -0.51 1.51 -0.81 -3.04 0.00 0.00 177.10 175.09 2ba0 n PRO 15 N 5.56 0.17 0.00 0.43 -0.04 -1.26 -2.52 135.00 137.34 2ba0 n PRO 15 Ca -0.08 0.15 0.15 0.00 -0.04 0.00 0.00 63.50 63.69 2ba0 n PRO 15 Cb 0.48 -1.50 0.87 0.00 -0.04 0.00 0.00 33.50 33.30 2ba0 n PRO 15 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2ba0 n ARG 16 N -1.35 0.81 0.00 0.54 5.12 -1.26 -3.19 116.66 117.34 2ba0 n ARG 16 Ca 0.07 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.04 2ba0 n ARG 16 Cb 0.15 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 2ba0 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ba0 n ALA 17 N -1.08 2.97 -1.63 7.54 0.00 -1.05 -4.94 120.51 122.32 2ba0 n ALA 17 Ca 0.21 -0.40 -0.48 0.00 0.00 0.00 0.00 53.44 52.77 2ba0 n ALA 17 Cb 0.14 -0.37 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 2ba0 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ba0 n ALA 18 N -0.50 1.05 -2.81 0.00 0.00 -1.19 0.16 120.51 117.22 2ba0 n ALA 18 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2ba0 n ALA 18 Cb 0.20 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2ba0 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba0 n GLY 19 N 4.97 5.78 3.65 0.00 0.00 -1.09 -4.80 105.19 113.70 2ba0 n GLY 19 Ca 0.27 -2.05 -0.46 0.00 0.00 0.00 0.00 46.02 43.78 2ba0 n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ba0 n TYR 20 N -0.03 1.93 -1.04 1.61 9.36 -1.26 -2.40 117.16 125.32 2ba0 n TYR 20 Ca 0.00 0.50 -0.02 0.00 3.32 0.00 0.00 57.90 61.70 2ba0 n TYR 20 Cb 0.00 -2.41 -0.01 0.00 -0.63 0.00 0.00 39.34 36.29 2ba0 n TYR 20 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ba0 n GLY 21 N 2.12 0.52 3.46 2.98 0.00 -1.26 -1.10 105.19 111.91 2ba0 n GLY 21 Ca 0.13 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 2ba0 n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ba0 s THR 22 N -2.03 0.58 -0.01 2.61 -4.23 -1.01 -1.12 115.64 110.43 2ba0 s THR 22 Ca 0.00 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.25 2ba0 s THR 22 Cb 0.00 -2.44 0.06 0.00 1.34 0.00 0.00 72.50 71.46 2ba0 s THR 22 CO 0.00 0.00 0.59 -0.72 -0.54 0.00 0.00 174.62 173.95 2ba0 s TYR 23 N -3.31 -0.53 -0.17 3.99 -0.85 -0.40 -4.84 117.35 111.24 2ba0 s TYR 23 Ca 0.28 0.81 -0.07 0.00 -0.52 0.00 0.00 57.07 57.57 2ba0 s TYR 23 Cb 0.04 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 2ba0 s TYR 23 CO 0.16 -0.60 0.08 0.08 -1.52 0.00 0.00 175.55 173.74 2ba0 s VAL 24 N -1.65 4.93 -0.17 -3.49 1.01 -1.26 -1.52 120.40 118.25 2ba0 s VAL 24 Ca -0.09 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 2ba0 s VAL 24 Cb -0.01 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.22 2ba0 s VAL 24 CO 0.05 0.49 0.41 -0.70 0.00 0.00 0.00 175.10 175.35 2ba0 s GLU 25 N 0.08 0.41 -1.99 2.72 2.56 -0.77 -4.88 118.70 116.84 2ba0 s GLU 25 Ca 0.06 0.73 0.00 0.00 0.00 0.00 0.00 54.97 55.77 2ba0 s GLU 25 Cb -0.12 0.04 0.00 0.00 2.00 0.00 0.00 34.13 36.05 2ba0 s GLU 25 CO 0.00 -0.13 0.00 0.41 -0.56 0.00 0.00 175.26 174.98 2ba0 n GLY 26 N 3.91 0.63 2.14 -1.50 0.00 -1.26 -1.75 105.19 107.36 2ba0 n GLY 26 Ca -0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 2ba0 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ba0 n GLY 27 N -0.73 0.18 3.23 -0.02 0.00 -1.26 -5.04 105.19 101.55 2ba0 n GLY 27 Ca -0.23 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 2ba0 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ba0 s LYS 28 N -4.15 1.11 -0.15 1.61 1.02 -0.72 -4.47 119.74 113.99 2ba0 s LYS 28 Ca 0.00 -1.54 -0.00 0.00 0.02 0.00 0.00 55.97 54.45 2ba0 s LYS 28 Cb 0.00 -0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.12 2ba0 s LYS 28 CO 0.00 -0.17 -0.14 0.08 -0.92 0.00 0.00 175.35 174.20 2ba0 s VAL 29 N -3.73 2.88 0.17 3.17 1.01 -0.21 -1.84 120.40 121.84 2ba0 s VAL 29 Ca 0.25 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2ba0 s VAL 29 Cb 0.06 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2ba0 s VAL 29 CO 0.05 0.51 -0.18 -0.31 0.00 0.00 0.00 175.10 175.17 2ba0 s TYR 30 N 0.63 1.80 0.29 5.22 1.51 -0.58 -1.35 117.35 124.87 2ba0 s TYR 30 Ca -0.07 -0.48 -0.21 0.00 -1.01 0.00 0.00 57.07 55.30 2ba0 s TYR 30 Cb -0.16 -0.89 -0.09 0.00 -0.11 0.00 0.00 41.96 40.71 2ba0 s TYR 30 CO 0.03 0.33 0.81 0.00 -1.11 0.00 0.00 175.55 175.60 2ba0 s ALA 31 N -2.13 3.30 -0.28 3.71 0.00 -0.59 -1.28 121.76 124.50 2ba0 s ALA 31 Ca 0.16 0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.43 2ba0 s ALA 31 Cb -0.05 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2ba0 s ALA 31 CO 0.07 0.27 0.26 0.36 0.00 0.00 0.00 175.76 176.71 2ba0 n LYS 32 N 0.34 4.78 -4.20 0.00 2.85 -0.27 0.75 118.16 122.40 2ba0 n LYS 32 Ca 0.01 -0.09 -0.12 0.00 -1.05 0.00 0.00 58.31 57.05 2ba0 n LYS 32 Cb 0.51 -0.77 -0.10 0.00 -0.65 0.00 0.00 35.03 34.03 2ba0 n LYS 32 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2ba0 s ILE 33 N -1.33 0.73 0.30 0.58 -4.36 -1.25 -4.56 121.20 111.31 2ba0 s ILE 33 Ca 0.02 -1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 58.16 2ba0 s ILE 33 Cb 0.04 -1.85 -0.09 0.00 1.25 0.00 0.00 42.46 41.80 2ba0 s ILE 33 CO 0.18 -0.72 1.11 -0.51 0.24 0.00 0.00 174.94 175.24 2ba0 s ILE 34 N -3.61 3.45 0.00 8.37 2.07 -1.26 -3.82 121.20 126.40 2ba0 s ILE 34 Ca 0.17 1.41 0.00 0.00 -1.41 0.00 0.00 60.65 60.81 2ba0 s ILE 34 Cb 0.05 -3.87 0.00 0.00 0.13 0.00 0.00 42.46 38.77 2ba0 s ILE 34 CO -0.01 0.29 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 2ba0 n GLY 35 N 1.04 -0.79 3.66 1.50 0.00 -0.89 -3.61 105.19 106.11 2ba0 n GLY 35 Ca -0.00 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2ba0 n GLY 35 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ba0 s LEU 36 N 0.00 4.14 -0.39 0.99 2.96 -0.13 -0.34 118.68 125.91 2ba0 s LEU 36 Ca 0.00 1.20 -0.29 0.00 -0.22 0.00 0.00 54.13 54.82 2ba0 s LEU 36 Cb 0.00 -3.30 0.01 0.00 0.50 0.00 0.00 46.19 43.40 2ba0 s LEU 36 CO 0.00 -0.49 1.34 0.12 -1.32 0.00 0.00 176.35 176.00 2ba0 s PHE 37 N 2.55 2.54 -0.37 5.38 5.36 -0.85 -0.42 117.98 132.18 2ba0 s PHE 37 Ca 0.39 0.74 -0.11 0.00 -0.96 0.00 0.00 56.93 56.99 2ba0 s PHE 37 Cb -0.16 -4.20 0.02 0.00 -0.34 0.00 0.00 43.02 38.34 2ba0 s PHE 37 CO 0.10 -1.80 0.21 0.34 -1.46 0.00 0.00 175.22 172.61 2ba0 s ASP 38 N 3.39 5.75 -0.29 6.13 3.68 -0.93 -4.58 116.67 129.82 2ba0 s ASP 38 Ca 0.58 -0.91 -0.13 0.00 2.13 0.00 0.00 52.55 54.21 2ba0 s ASP 38 Cb -0.14 -2.04 -0.04 0.00 -1.45 0.00 0.00 42.92 39.26 2ba0 s ASP 38 CO 0.30 -0.36 0.29 -1.58 0.13 0.00 0.00 175.17 173.94 2ba0 s GLN 39 N 1.58 3.87 0.00 4.34 2.00 -1.26 -3.15 119.66 127.04 2ba0 s GLN 39 Ca 0.03 -0.23 0.00 0.00 -2.00 0.00 0.00 55.36 53.15 2ba0 s GLN 39 Cb -0.19 -3.70 0.00 0.00 0.80 0.00 0.00 33.01 29.93 2ba0 s GLN 39 CO 0.07 -0.30 0.00 0.25 -0.50 0.00 0.00 175.29 174.81 2ba0 n THR 40 N 5.12 0.00 -2.59 -0.34 -2.24 -1.18 -5.07 114.28 107.97 2ba0 n THR 40 Ca -0.11 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.46 2ba0 n THR 40 Cb 0.51 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 2ba0 n THR 40 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2ba0 n GLU 41 N 0.00 2.62 0.00 -0.78 4.07 -1.26 -4.60 120.64 120.69 2ba0 n GLU 41 Ca 0.00 -4.10 0.00 0.00 -0.06 0.00 0.00 57.16 53.00 2ba0 n GLU 41 Cb 0.00 -1.91 0.00 0.00 -0.06 0.00 0.00 31.44 29.47 2ba0 n GLU 41 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 2ba0 n THR 42 N -0.31 0.00 -3.92 6.31 5.66 -1.26 -5.13 114.28 115.63 2ba0 n THR 42 Ca 0.29 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.19 2ba0 n THR 42 Cb 0.69 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.40 2ba0 n THR 42 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2ba0 s HIS 43 N -1.00 0.30 -0.54 1.09 3.76 -1.26 -4.78 115.29 112.85 2ba0 s HIS 43 Ca 0.00 -0.69 0.04 0.00 -0.15 0.00 0.00 55.06 54.26 2ba0 s HIS 43 Cb 0.00 -0.06 0.15 0.00 1.11 0.00 0.00 32.58 33.78 2ba0 s HIS 43 CO 0.00 -0.64 0.36 0.08 -0.85 0.00 0.00 174.74 173.68 2ba0 s VAL 44 N -3.92 1.90 0.49 -0.90 1.01 0.12 -3.13 120.40 115.96 2ba0 s VAL 44 Ca 0.12 -3.32 0.09 0.00 0.00 0.00 0.00 61.98 58.87 2ba0 s VAL 44 Cb 0.04 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.18 2ba0 s VAL 44 CO -0.05 -0.99 0.65 0.00 0.00 0.00 0.00 175.10 174.71 2ba0 s ARG 45 N -0.47 2.59 -0.23 2.72 1.70 -1.19 -2.66 118.95 121.41 2ba0 s ARG 45 Ca 0.23 -1.43 -0.02 0.00 -0.47 0.00 0.00 55.73 54.04 2ba0 s ARG 45 Cb -0.11 -2.68 0.07 0.00 -0.57 0.00 0.00 34.95 31.66 2ba0 s ARG 45 CO -0.10 -0.52 0.05 0.08 -1.08 0.00 0.00 175.30 173.73 2ba0 s VAL 46 N -2.49 0.67 -0.07 4.99 1.01 -0.26 -2.19 120.40 122.05 2ba0 s VAL 46 Ca 0.57 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 2ba0 s VAL 46 Cb -0.08 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2ba0 s VAL 46 CO 0.35 -0.36 1.56 -0.63 0.00 0.00 0.00 175.10 176.02 2ba0 s ILE 47 N 1.77 3.73 0.62 2.22 1.01 0.44 -4.53 121.20 126.46 2ba0 s ILE 47 Ca 0.02 0.89 -0.17 0.00 0.00 0.00 0.00 60.65 61.39 2ba0 s ILE 47 Cb -0.17 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2ba0 s ILE 47 CO -0.14 -0.08 1.16 -2.16 0.00 0.00 0.00 174.94 173.73 2ba0 s PRO 48 N 3.86 2.86 -0.00 2.79 0.04 -1.26 -0.95 135.00 142.33 2ba0 s PRO 48 Ca 0.69 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.39 2ba0 s PRO 48 Cb -0.31 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 2ba0 s PRO 48 CO 0.26 -1.25 0.02 1.28 0.04 0.00 0.00 177.00 177.34 2ba0 n LEU 49 N -1.95 0.00 -4.10 -3.56 4.77 -1.24 -4.86 117.00 106.07 2ba0 n LEU 49 Ca 0.12 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2ba0 n LEU 49 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 2ba0 n LEU 49 CO 0.45 0.00 0.04 -0.54 -1.33 0.00 0.00 177.39 176.01 2ba0 s LYS 50 N -2.05 1.58 0.00 3.23 1.02 -1.26 -4.91 119.74 117.34 2ba0 s LYS 50 Ca -0.00 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.44 2ba0 s LYS 50 Cb 0.00 0.40 0.00 0.00 -0.52 0.00 0.00 37.83 37.72 2ba0 s LYS 50 CO 0.03 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.25 2ba0 n GLY 51 N -0.42 1.55 3.91 -3.33 0.00 -1.26 -5.03 105.19 100.61 2ba0 n GLY 51 Ca 0.01 -2.20 -0.28 0.00 0.00 0.00 0.00 46.02 43.55 2ba0 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ba0 s ARG 52 N -1.51 2.92 0.14 1.61 0.52 -1.26 -4.61 118.95 116.77 2ba0 s ARG 52 Ca 0.00 0.14 -0.31 0.00 -0.52 0.00 0.00 55.73 55.05 2ba0 s ARG 52 Cb 0.00 -2.20 -0.08 0.00 0.52 0.00 0.00 34.95 33.19 2ba0 s ARG 52 CO 0.00 -0.79 1.36 -0.47 0.02 0.00 0.00 175.30 175.42 2ba0 s TYR 53 N -3.10 3.25 -0.33 -0.53 5.04 -1.26 -5.01 117.35 115.42 2ba0 s TYR 53 Ca 0.55 1.05 0.01 0.00 -2.44 0.00 0.00 57.07 56.24 2ba0 s TYR 53 Cb -0.11 -3.65 0.10 0.00 0.35 0.00 0.00 41.96 38.66 2ba0 s TYR 53 CO 0.47 -2.19 0.10 0.95 -1.34 0.00 0.00 175.55 173.54 2ba0 s THR 54 N 0.79 1.29 1.16 4.34 -4.23 -1.26 -4.31 115.64 113.42 2ba0 s THR 54 Ca 0.62 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 59.21 2ba0 s THR 54 Cb -0.36 -1.96 0.18 0.00 1.34 0.00 0.00 72.50 71.69 2ba0 s THR 54 CO 0.33 -0.68 0.34 -0.81 -0.54 0.00 0.00 174.62 173.27 2ba0 n PRO 55 N 4.58 -2.04 -3.61 3.99 -0.04 -1.26 -5.07 135.00 131.55 2ba0 n PRO 55 Ca 0.00 -0.57 -0.16 0.00 -0.04 0.00 0.00 63.50 62.73 2ba0 n PRO 55 Cb 0.41 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 2ba0 n PRO 55 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ba0 s SER 56 N -2.03 -0.55 0.00 3.54 1.04 -1.26 -5.09 113.70 109.36 2ba0 s SER 56 Ca 0.60 0.71 -0.38 0.00 0.48 0.00 0.00 55.95 57.37 2ba0 s SER 56 Cb -0.16 0.67 -0.17 0.00 0.10 0.00 0.00 66.02 66.46 2ba0 s SER 56 CO 0.66 -0.47 1.43 0.52 0.98 0.00 0.00 173.24 176.35 2ba0 n VAL 57 N 1.47 0.07 0.00 5.02 0.31 -1.26 -1.84 118.33 122.10 2ba0 n VAL 57 Ca -0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2ba0 n VAL 57 Cb 0.56 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 2ba0 n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ba0 n GLY 58 N 2.87 1.68 3.77 2.92 0.00 -0.49 -5.00 105.19 110.94 2ba0 n GLY 58 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2ba0 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 59 N -1.59 6.59 -0.34 1.61 1.01 -0.77 -4.72 116.67 118.46 2ba0 s ASP 59 Ca 0.00 2.56 -0.15 0.00 0.71 0.00 0.00 52.55 55.67 2ba0 s ASP 59 Cb 0.00 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 2ba0 s ASP 59 CO 0.00 -0.65 0.35 -0.69 0.21 0.00 0.00 175.17 174.40 2ba0 s VAL 60 N -1.25 5.18 0.19 -1.27 1.01 -1.26 -0.95 120.40 122.06 2ba0 s VAL 60 Ca 0.53 0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.63 2ba0 s VAL 60 Cb -0.36 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2ba0 s VAL 60 CO 0.47 -0.10 -0.22 0.54 0.00 0.00 0.00 175.10 175.79 2ba0 s VAL 61 N 1.99 2.23 -0.28 2.92 0.11 0.74 -1.75 120.40 126.36 2ba0 s VAL 61 Ca 0.11 -2.03 -0.04 0.00 -2.93 0.00 0.00 61.98 57.09 2ba0 s VAL 61 Cb -0.17 -2.07 0.03 0.00 -1.53 0.00 0.00 36.38 32.64 2ba0 s VAL 61 CO 0.12 -0.19 0.02 -0.63 -3.33 0.00 0.00 175.10 171.08 2ba0 s ILE 62 N -1.83 3.37 0.41 7.04 1.01 -1.26 -0.74 121.20 129.20 2ba0 s ILE 62 Ca 0.20 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2ba0 s ILE 62 Cb -0.07 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.64 2ba0 s ILE 62 CO 0.09 0.07 0.17 0.61 0.00 0.00 0.00 174.94 175.89 2ba0 n GLY 63 N 4.75 3.22 2.96 6.18 0.00 -0.55 -4.80 105.19 116.94 2ba0 n GLY 63 Ca -0.15 -2.30 -0.17 0.00 0.00 0.00 0.00 46.02 43.40 2ba0 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ba0 s ILE 64 N -2.26 0.48 0.08 -0.61 1.01 -0.88 -1.28 121.20 117.74 2ba0 s ILE 64 Ca 0.13 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 2ba0 s ILE 64 Cb -0.01 -0.42 -0.07 0.00 0.01 0.00 0.00 42.46 41.97 2ba0 s ILE 64 CO 0.08 0.15 1.39 -0.63 0.00 0.00 0.00 174.94 175.93 2ba0 s ILE 65 N 0.01 3.44 -0.02 2.92 -1.09 0.25 -1.35 121.20 125.37 2ba0 s ILE 65 Ca 0.00 0.99 0.01 0.00 -2.23 0.00 0.00 60.65 59.42 2ba0 s ILE 65 Cb -0.04 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 2ba0 s ILE 65 CO -0.00 0.05 -0.00 -1.14 -1.23 0.00 0.00 174.94 172.62 2ba0 n ARG 66 N 4.37 2.57 -3.91 2.79 0.63 -0.61 -1.69 116.66 120.80 2ba0 n ARG 66 Ca 0.12 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.95 2ba0 n ARG 66 Cb 0.43 -1.04 -0.11 0.00 0.45 0.00 0.00 32.46 32.19 2ba0 n ARG 66 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2ba0 s GLU 67 N -2.04 0.34 -0.01 -0.14 2.12 -1.12 -4.86 118.70 113.00 2ba0 s GLU 67 Ca -0.01 -0.40 0.08 0.00 0.36 0.00 0.00 54.97 54.99 2ba0 s GLU 67 Cb 0.01 0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 2ba0 s GLU 67 CO 0.06 -0.07 -0.24 0.08 -0.54 0.00 0.00 175.26 174.55 2ba0 s VAL 68 N -1.17 2.26 0.32 3.70 1.01 -1.26 -2.31 120.40 122.96 2ba0 s VAL 68 Ca -0.13 -1.11 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 2ba0 s VAL 68 Cb -0.07 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2ba0 s VAL 68 CO 0.00 0.53 0.78 0.00 0.00 0.00 0.00 175.10 176.41 2ba0 s ALA 69 N -0.68 -1.03 -0.03 5.51 0.00 -1.03 -5.02 121.76 119.48 2ba0 s ALA 69 Ca 0.11 -0.50 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 2ba0 s ALA 69 Cb -0.10 0.75 -0.26 0.00 0.00 0.00 0.00 23.12 23.51 2ba0 s ALA 69 CO 0.00 -1.02 1.00 0.00 0.00 0.00 0.00 175.76 175.75 2ba0 h ALA 70 N 2.00 0.01 0.00 0.00 0.00 -2.00 -3.22 119.26 116.05 2ba0 h ALA 70 Ca -0.26 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2ba0 h ALA 70 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2ba0 h ALA 70 CO 0.32 0.28 0.00 -2.95 0.00 0.00 0.00 179.25 176.91 2ba0 h ASN 71 N -0.32 0.00 0.00 0.00 -0.00 -1.97 -3.43 115.58 109.86 2ba0 h ASN 71 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.22 2ba0 h ASN 71 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.66 2ba0 h ASN 71 CO 0.11 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 178.15 2ba0 n GLY 72 N -1.13 -0.12 3.29 9.14 0.00 -1.22 -2.29 105.19 112.87 2ba0 n GLY 72 Ca -0.02 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 2ba0 n GLY 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ba0 s TRP 73 N -3.55 1.91 -0.22 1.61 0.51 0.48 -2.45 118.94 117.22 2ba0 s TRP 73 Ca 0.00 -0.39 -0.09 0.00 -2.12 0.00 0.00 56.10 53.49 2ba0 s TRP 73 Cb 0.00 -1.09 -0.04 0.00 -0.81 0.00 0.00 33.47 31.53 2ba0 s TRP 73 CO 0.00 0.17 0.12 0.00 -0.51 0.00 0.00 176.95 176.73 2ba0 s ALA 74 N -0.96 3.50 0.00 0.98 0.00 -0.98 0.15 121.76 124.46 2ba0 s ALA 74 Ca 0.08 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.24 2ba0 s ALA 74 Cb -0.09 -2.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 2ba0 s ALA 74 CO 0.03 -0.11 -0.21 0.54 0.00 0.00 0.00 175.76 176.01 2ba0 s VAL 75 N 0.91 1.64 -0.30 0.00 0.11 -0.67 -1.57 120.40 120.51 2ba0 s VAL 75 Ca 0.06 -0.98 -0.19 0.00 -2.93 0.00 0.00 61.98 57.94 2ba0 s VAL 75 Cb -0.13 -1.38 -0.01 0.00 -1.53 0.00 0.00 36.38 33.32 2ba0 s VAL 75 CO 0.03 0.38 0.56 -0.62 -3.33 0.00 0.00 175.10 172.11 2ba0 s ASP 76 N -0.71 6.42 0.00 3.54 -1.08 -0.46 -3.70 116.67 120.69 2ba0 s ASP 76 Ca 0.08 0.32 0.16 0.00 -0.52 0.00 0.00 52.55 52.59 2ba0 s ASP 76 Cb -0.08 -2.29 0.44 0.00 -1.46 0.00 0.00 42.92 39.52 2ba0 s ASP 76 CO 0.00 -0.41 1.36 2.30 0.52 0.00 0.00 175.17 178.94 2ba0 n ILE 77 N 5.33 0.97 -3.03 4.11 -5.35 -1.26 -2.07 119.36 118.06 2ba0 n ILE 77 Ca -0.03 -0.98 -0.03 0.00 -0.27 0.00 0.00 62.75 61.43 2ba0 n ILE 77 Cb 0.49 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 2ba0 n ILE 77 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2ba0 n TYR 78 N 0.99 -3.10 -3.59 4.28 0.53 -1.26 -4.82 117.16 110.20 2ba0 n TYR 78 Ca 0.17 1.20 -0.06 0.00 -1.02 0.00 0.00 57.90 58.19 2ba0 n TYR 78 Cb 0.51 -4.05 -0.02 0.00 -1.03 0.00 0.00 39.34 34.75 2ba0 n TYR 78 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2ba0 s SER 79 N -2.88 -0.29 0.00 7.72 1.04 -1.26 -4.61 113.70 113.42 2ba0 s SER 79 Ca 0.07 -0.14 0.18 0.00 0.48 0.00 0.00 55.95 56.55 2ba0 s SER 79 Cb -0.02 0.41 0.99 0.00 0.10 0.00 0.00 66.02 67.50 2ba0 s SER 79 CO 0.76 -0.70 1.52 -0.81 0.98 0.00 0.00 173.24 174.99 2ba0 n PRO 80 N -0.32 0.39 -3.81 4.02 -0.04 -1.26 -4.60 135.00 129.38 2ba0 n PRO 80 Ca -0.08 0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 63.10 2ba0 n PRO 80 Cb 0.61 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 2ba0 n PRO 80 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ba0 s TYR 81 N -2.33 3.33 0.42 0.54 4.12 -1.26 -5.09 117.35 117.08 2ba0 s TYR 81 Ca 0.22 0.20 -0.21 0.00 0.02 0.00 0.00 57.07 57.29 2ba0 s TYR 81 Cb 0.12 -2.16 -0.11 0.00 -1.52 0.00 0.00 41.96 38.30 2ba0 s TYR 81 CO 0.25 0.18 0.94 1.14 0.02 0.00 0.00 175.55 178.08 2ba0 s GLN 82 N 0.54 4.24 0.07 -0.62 0.00 -1.26 -4.81 119.66 117.81 2ba0 s GLN 82 Ca 0.06 1.11 0.05 0.00 -0.00 0.00 0.00 55.36 56.59 2ba0 s GLN 82 Cb -0.12 -2.21 -0.03 0.00 0.00 0.00 0.00 33.01 30.66 2ba0 s GLN 82 CO 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 175.29 175.13 2ba0 s ALA 83 N -2.16 1.22 -0.00 2.60 0.00 -1.24 -0.30 121.76 121.87 2ba0 s ALA 83 Ca 0.61 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2ba0 s ALA 83 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2ba0 s ALA 83 CO 0.13 0.19 -0.02 0.12 0.00 0.00 0.00 175.76 176.19 2ba0 s PHE 84 N -1.18 0.20 -0.41 0.00 2.19 -0.22 -1.67 117.98 116.89 2ba0 s PHE 84 Ca -0.01 -0.03 -0.03 0.00 0.33 0.00 0.00 56.93 57.19 2ba0 s PHE 84 Cb -0.10 -0.14 0.11 0.00 -1.31 0.00 0.00 43.02 41.58 2ba0 s PHE 84 CO 0.02 -0.01 0.20 -1.17 1.83 0.00 0.00 175.22 176.09 2ba0 s LEU 85 N 0.01 5.24 0.71 6.12 1.98 0.40 0.10 118.68 133.25 2ba0 s LEU 85 Ca 0.00 -2.03 -0.13 0.00 -2.89 0.00 0.00 54.13 49.09 2ba0 s LEU 85 Cb -0.02 -1.83 0.03 0.00 0.66 0.00 0.00 46.19 45.03 2ba0 s LEU 85 CO -0.00 -0.54 1.09 -2.16 -1.89 0.00 0.00 176.35 172.85 2ba0 s PRO 86 N 1.14 2.58 0.27 0.98 0.04 -1.26 0.18 135.00 138.93 2ba0 s PRO 86 Ca 0.08 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2ba0 s PRO 86 Cb -0.23 -1.93 0.38 0.00 0.04 0.00 0.00 34.50 32.76 2ba0 s PRO 86 CO -0.04 -1.40 1.73 0.28 0.04 0.00 0.00 177.00 177.60 2ba0 h VAL 87 N -0.56 1.25 0.00 -0.36 2.07 -1.72 -2.62 116.25 114.31 2ba0 h VAL 87 Ca -0.45 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2ba0 h VAL 87 Cb 1.23 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2ba0 h VAL 87 CO 0.53 0.38 0.00 -0.24 0.02 0.00 0.00 177.57 178.27 2ba0 n SER 88 N -4.16 0.00 -0.41 0.57 2.88 -1.26 -2.43 113.62 108.81 2ba0 n SER 88 Ca 0.01 0.44 0.07 0.00 -1.33 0.00 0.00 58.87 58.05 2ba0 n SER 88 Cb 0.37 -0.44 0.14 0.00 -0.75 0.00 0.00 64.21 63.53 2ba0 n SER 88 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ba0 n GLU 89 N -1.44 1.18 -3.90 -1.46 4.71 -0.99 -4.94 120.64 113.79 2ba0 n GLU 89 Ca 0.00 -2.65 -0.30 0.00 -0.01 0.00 0.00 57.16 54.20 2ba0 n GLU 89 Cb 0.02 -1.34 -0.14 0.00 -1.01 0.00 0.00 31.44 28.97 2ba0 n GLU 89 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2ba0 s ASN 90 N -2.77 4.33 0.29 1.62 3.04 -1.02 -2.02 114.94 118.41 2ba0 s ASN 90 Ca 0.31 -2.43 -0.06 0.00 0.04 0.00 0.00 52.86 50.73 2ba0 s ASN 90 Cb 0.29 -1.42 0.53 0.00 -1.54 0.00 0.00 41.25 39.11 2ba0 s ASN 90 CO -0.02 -0.32 1.55 -0.81 -3.04 0.00 0.00 177.10 174.46 2ba0 n PRO 91 N 3.86 -0.09 0.00 0.43 -0.04 -1.26 0.60 135.00 138.51 2ba0 n PRO 91 Ca 0.04 1.54 0.01 0.00 -0.04 0.00 0.00 63.50 65.05 2ba0 n PRO 91 Cb 0.38 -2.33 0.06 0.00 -0.04 0.00 0.00 33.50 31.57 2ba0 n PRO 91 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2ba0 n GLU 92 N -5.59 0.02 -2.46 0.54 2.13 -1.26 -4.67 120.64 109.35 2ba0 n GLU 92 Ca 0.18 0.36 -0.42 0.00 0.66 0.00 0.00 57.16 57.93 2ba0 n GLU 92 Cb 0.56 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.74 2ba0 n GLU 92 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2ba0 s MET 93 N -2.79 4.44 0.03 5.31 1.75 0.20 -5.04 119.30 123.20 2ba0 s MET 93 Ca 0.02 1.72 0.06 0.00 -1.25 0.00 0.00 55.69 56.24 2ba0 s MET 93 Cb 0.02 -3.38 -0.02 0.00 2.84 0.00 0.00 34.83 34.29 2ba0 s MET 93 CO 0.04 -0.25 -0.17 0.15 -0.65 0.00 0.00 175.02 174.14 2ba0 s LYS 94 N 1.15 1.22 0.43 4.11 1.02 -1.26 -5.02 119.74 121.38 2ba0 s LYS 94 Ca 0.58 -0.78 0.30 0.00 0.02 0.00 0.00 55.97 56.08 2ba0 s LYS 94 Cb -0.28 -1.25 1.51 0.00 -0.52 0.00 0.00 37.83 37.28 2ba0 s LYS 94 CO 0.28 0.32 1.90 -1.35 -0.92 0.00 0.00 175.35 175.59 2ba0 h PRO 95 N 5.12 0.00 0.00 -1.68 0.11 -2.00 -3.32 132.00 130.22 2ba0 h PRO 95 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2ba0 h PRO 95 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2ba0 h PRO 95 CO 0.45 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.53 2ba0 n ASN 96 N -2.57 0.00 -4.89 -2.05 4.05 -1.26 -4.86 115.26 103.68 2ba0 n ASN 96 Ca -0.01 0.40 -0.29 0.00 0.45 0.00 0.00 54.58 55.13 2ba0 n ASN 96 Cb 0.11 0.00 0.07 0.00 1.23 0.00 0.00 39.78 41.19 2ba0 n ASN 96 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2ba0 s LYS 97 N -0.80 2.41 0.58 1.20 -0.14 -1.25 -5.08 119.74 116.66 2ba0 s LYS 97 Ca 0.00 0.28 -0.07 0.00 -1.36 0.00 0.00 55.97 54.81 2ba0 s LYS 97 Cb 0.00 -1.99 -0.01 0.00 -1.68 0.00 0.00 37.83 34.15 2ba0 s LYS 97 CO 0.00 -1.31 0.92 0.15 -0.76 0.00 0.00 175.35 174.35 2ba0 s LYS 98 N -5.47 3.21 0.49 1.68 -0.14 -1.26 -4.76 119.74 113.49 2ba0 s LYS 98 Ca 0.60 0.25 0.17 0.00 -1.36 0.00 0.00 55.97 55.64 2ba0 s LYS 98 Cb -0.11 -2.23 1.21 0.00 -1.68 0.00 0.00 37.83 35.02 2ba0 s LYS 98 CO 0.50 -0.58 2.05 -1.35 -0.76 0.00 0.00 175.35 175.21 2ba0 h PRO 99 N -0.16 0.15 -0.56 -1.68 0.11 -1.92 -2.21 132.00 125.74 2ba0 h PRO 99 Ca -0.46 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.77 2ba0 h PRO 99 Cb 1.23 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2ba0 h PRO 99 CO 0.62 0.10 0.39 -0.97 -0.21 0.00 0.00 178.00 177.92 2ba0 h ASN 100 N 0.16 0.19 -0.25 -2.05 -1.24 -1.89 -0.77 115.58 109.73 2ba0 h ASN 100 Ca 0.16 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2ba0 h ASN 100 Cb 0.42 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2ba0 h ASN 100 CO -0.02 0.11 0.00 -0.62 -1.29 0.00 0.00 177.43 175.61 2ba0 n GLU 101 N -4.44 1.77 -0.11 6.67 1.02 -0.83 -4.17 120.64 120.55 2ba0 n GLU 101 Ca 0.10 -1.18 -0.24 0.00 -0.02 0.00 0.00 57.16 55.81 2ba0 n GLU 101 Cb 0.48 -1.35 -0.08 0.00 -0.02 0.00 0.00 31.44 30.47 2ba0 n GLU 101 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ba0 n VAL 102 N 0.42 1.24 -3.73 2.62 0.31 -0.30 -5.01 118.33 113.87 2ba0 n VAL 102 Ca 0.14 -0.32 -0.15 0.00 -0.01 0.00 0.00 64.34 64.01 2ba0 n VAL 102 Cb 0.32 -1.80 -0.16 0.00 -0.91 0.00 0.00 33.84 31.29 2ba0 n VAL 102 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ba0 s LEU 103 N -7.22 0.64 0.28 7.52 1.43 -1.15 -5.15 118.68 115.03 2ba0 s LEU 103 Ca -0.32 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2ba0 s LEU 103 Cb 0.12 0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.47 2ba0 s LEU 103 CO 0.40 -0.17 0.32 -1.81 0.23 0.00 0.00 176.35 175.31 2ba0 s ASP 104 N 1.43 5.81 -0.02 2.29 1.11 -1.26 -4.71 116.67 121.32 2ba0 s ASP 104 Ca -0.06 -0.18 -0.00 0.00 0.18 0.00 0.00 52.55 52.49 2ba0 s ASP 104 Cb -0.12 -1.44 -0.00 0.00 1.07 0.00 0.00 42.92 42.43 2ba0 s ASP 104 CO -0.05 -0.18 0.97 -0.38 1.18 0.00 0.00 175.17 176.71 2ba0 n ILE 105 N -1.37 0.05 0.00 0.77 5.41 -1.26 -2.09 119.36 120.87 2ba0 n ILE 105 Ca -0.06 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.66 2ba0 n ILE 105 Cb 0.58 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 2ba0 n ILE 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ba0 n GLY 106 N 3.87 0.00 3.81 7.39 0.00 -0.68 -4.77 105.19 114.81 2ba0 n GLY 106 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2ba0 n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 107 N 0.00 5.66 -0.17 1.61 1.01 -0.89 -4.64 116.67 119.25 2ba0 s ASP 107 Ca 0.00 1.71 -0.04 0.00 0.71 0.00 0.00 52.55 54.93 2ba0 s ASP 107 Cb 0.00 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 2ba0 s ASP 107 CO 0.00 -1.25 -0.03 0.00 0.21 0.00 0.00 175.17 174.10 2ba0 s ALA 108 N -2.73 2.97 0.38 5.23 0.00 -1.26 0.85 121.76 127.19 2ba0 s ALA 108 Ca 0.61 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.75 2ba0 s ALA 108 Cb -0.15 -1.61 -0.07 0.00 0.00 0.00 0.00 23.12 21.29 2ba0 s ALA 108 CO 0.45 0.06 -0.04 0.96 0.00 0.00 0.00 175.76 177.19 2ba0 s ILE 109 N 0.64 2.15 -0.18 0.00 -4.36 -0.40 -0.61 121.20 118.43 2ba0 s ILE 109 Ca -0.02 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 58.28 2ba0 s ILE 109 Cb -0.14 -2.82 0.05 0.00 1.25 0.00 0.00 42.46 40.79 2ba0 s ILE 109 CO 0.02 -0.10 -0.06 -0.51 0.24 0.00 0.00 174.94 174.53 2ba0 s ILE 110 N -2.65 1.22 0.23 8.37 2.07 -1.16 -1.48 121.20 127.79 2ba0 s ILE 110 Ca 0.34 -0.76 0.04 0.00 -1.41 0.00 0.00 60.65 58.85 2ba0 s ILE 110 Cb 0.06 -1.41 -0.01 0.00 0.13 0.00 0.00 42.46 41.23 2ba0 s ILE 110 CO 0.17 0.09 0.14 0.00 -1.91 0.00 0.00 174.94 173.43 2ba0 n ALA 111 N 4.83 0.41 -2.35 1.50 0.00 0.08 -2.81 120.51 122.16 2ba0 n ALA 111 Ca -0.12 -1.24 -0.30 0.00 0.00 0.00 0.00 53.44 51.78 2ba0 n ALA 111 Cb 0.47 0.93 -0.14 0.00 0.00 0.00 0.00 19.45 20.71 2ba0 n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ba0 s LYS 112 N -2.89 1.72 -0.44 0.00 1.02 -0.66 -0.18 119.74 118.30 2ba0 s LYS 112 Ca 0.20 -1.16 -0.29 0.00 0.02 0.00 0.00 55.97 54.74 2ba0 s LYS 112 Cb 0.01 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 2ba0 s LYS 112 CO 0.14 0.50 1.16 0.08 -0.92 0.00 0.00 175.35 176.31 2ba0 s VAL 113 N -0.86 4.22 -0.06 3.17 1.01 -0.12 -2.06 120.40 125.69 2ba0 s VAL 113 Ca 0.12 1.28 -0.23 0.00 0.00 0.00 0.00 61.98 63.15 2ba0 s VAL 113 Cb -0.10 -4.52 -0.31 0.00 0.00 0.00 0.00 36.38 31.45 2ba0 s VAL 113 CO 0.03 -0.88 0.88 0.25 0.00 0.00 0.00 175.10 175.37 2ba0 h LEU 114 N 11.13 0.41 -7.00 3.92 6.46 -1.00 -1.29 115.31 127.93 2ba0 h LEU 114 Ca -0.23 -0.96 -0.01 0.00 -0.12 0.00 0.00 57.88 56.56 2ba0 h LEU 114 Cb 1.07 -0.13 -0.22 0.00 -0.73 0.00 0.00 40.66 40.65 2ba0 h LEU 114 CO 1.11 1.34 0.26 0.21 -0.62 0.00 0.00 178.44 180.73 2ba0 s ASN 115 N -6.87 -0.63 -0.30 1.25 2.47 -0.98 -4.79 114.94 105.09 2ba0 s ASN 115 Ca -0.14 1.06 0.03 0.00 0.42 0.00 0.00 52.86 54.22 2ba0 s ASN 115 Cb 0.00 1.02 0.08 0.00 -1.45 0.00 0.00 41.25 40.91 2ba0 s ASN 115 CO 0.81 -0.32 -0.01 -0.51 -3.72 0.00 0.00 177.10 173.36 2ba0 s ILE 116 N -0.14 1.95 1.06 -5.21 2.07 -1.26 0.52 121.20 120.19 2ba0 s ILE 116 Ca -0.02 -1.85 -0.18 0.00 -1.41 0.00 0.00 60.65 57.20 2ba0 s ILE 116 Cb -0.03 -2.30 0.25 0.00 0.13 0.00 0.00 42.46 40.51 2ba0 s ILE 116 CO 0.01 -0.37 1.25 -0.90 -1.91 0.00 0.00 174.94 173.03 2ba0 n ASP 117 N 4.44 -0.60 -0.24 4.50 3.85 -1.02 -4.89 116.55 122.59 2ba0 n ASP 117 Ca -0.04 -1.38 0.19 0.00 -0.71 0.00 0.00 54.79 52.85 2ba0 n ASP 117 Cb 0.42 -1.01 0.52 0.00 -1.35 0.00 0.00 41.12 39.70 2ba0 n ASP 117 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.20 175.54 2ba0 h PRO 118 N 0.00 0.38 -0.63 0.11 0.11 -2.00 -1.05 132.00 128.93 2ba0 h PRO 118 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ba0 h PRO 118 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2ba0 h PRO 118 CO 0.29 0.25 0.00 1.17 -0.21 0.00 0.00 178.00 179.51 2ba0 n LYS 119 N -4.50 2.13 -1.90 1.05 4.81 -1.26 -4.86 118.16 113.62 2ba0 n LYS 119 Ca 0.19 -1.09 -0.18 0.00 -0.87 0.00 0.00 58.31 56.36 2ba0 n LYS 119 Cb 0.70 -1.56 -0.05 0.00 0.02 0.00 0.00 35.03 34.14 2ba0 n LYS 119 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2ba0 n MET 120 N 0.25 -1.35 -3.05 1.64 2.81 -0.40 -4.96 117.12 112.07 2ba0 n MET 120 Ca 0.10 1.02 -0.41 0.00 -1.81 0.00 0.00 57.70 56.60 2ba0 n MET 120 Cb 0.46 -5.41 -0.06 0.00 -0.71 0.00 0.00 33.22 27.50 2ba0 n MET 120 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ba0 s LYS 121 N -4.16 4.13 -0.03 0.03 -0.14 -1.26 -4.00 119.74 114.31 2ba0 s LYS 121 Ca 0.00 0.66 -0.19 0.00 -1.36 0.00 0.00 55.97 55.08 2ba0 s LYS 121 Cb 0.00 -3.65 -0.05 0.00 -1.68 0.00 0.00 37.83 32.45 2ba0 s LYS 121 CO 0.00 -0.44 0.53 0.08 -0.76 0.00 0.00 175.35 174.76 2ba0 s VAL 122 N 2.58 5.00 -0.19 3.17 1.01 0.59 -2.45 120.40 130.11 2ba0 s VAL 122 Ca 0.29 1.09 -0.04 0.00 0.00 0.00 0.00 61.98 63.31 2ba0 s VAL 122 Cb -0.15 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2ba0 s VAL 122 CO 0.08 0.43 -0.02 -0.89 0.00 0.00 0.00 175.10 174.70 2ba0 s THR 123 N -0.17 3.75 0.64 3.92 2.01 0.18 -1.06 115.64 124.91 2ba0 s THR 123 Ca 0.28 -0.38 0.04 0.00 0.31 0.00 0.00 61.69 61.94 2ba0 s THR 123 Cb -0.17 -2.68 0.10 0.00 0.01 0.00 0.00 72.50 69.76 2ba0 s THR 123 CO 0.15 0.44 0.89 -0.76 -0.69 0.00 0.00 174.62 174.64 2ba0 s LEU 124 N 0.99 3.06 -0.16 4.42 1.02 0.12 -0.43 118.68 127.70 2ba0 s LEU 124 Ca 0.01 -0.57 -0.29 0.00 0.02 0.00 0.00 54.13 53.30 2ba0 s LEU 124 Cb -0.14 -1.87 0.10 0.00 0.02 0.00 0.00 46.19 44.30 2ba0 s LEU 124 CO 0.01 -1.58 0.86 0.28 0.02 0.00 0.00 176.35 175.94 2ba0 s THR 125 N -2.90 0.00 0.00 5.49 -1.32 -0.88 -4.55 115.64 111.49 2ba0 s THR 125 Ca 0.64 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.12 2ba0 s THR 125 Cb -0.06 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2ba0 s THR 125 CO 0.41 0.00 0.81 0.23 -2.21 0.00 0.00 174.62 173.86 2ba0 n MET 126 N 1.30 1.50 -0.85 7.08 2.81 -0.86 -1.65 117.12 126.45 2ba0 n MET 126 Ca -0.14 -1.12 -0.18 0.00 -1.81 0.00 0.00 57.70 54.45 2ba0 n MET 126 Cb 0.57 -0.99 -0.08 0.00 -0.71 0.00 0.00 33.22 32.01 2ba0 n MET 126 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2ba0 n LYS 127 N -0.31 2.06 -4.03 0.03 5.02 -1.24 -4.58 118.16 115.12 2ba0 n LYS 127 Ca 0.00 -1.20 -0.08 0.00 -2.02 0.00 0.00 58.31 55.00 2ba0 n LYS 127 Cb 0.16 -2.20 -0.11 0.00 -0.02 0.00 0.00 35.03 32.87 2ba0 n LYS 127 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ba0 s ASP 128 N 2.53 0.37 0.26 4.39 2.15 -1.26 -5.03 116.67 120.08 2ba0 s ASP 128 Ca 0.51 -0.69 -0.01 0.00 0.43 0.00 0.00 52.55 52.78 2ba0 s ASP 128 Cb 0.19 0.13 0.57 0.00 -0.30 0.00 0.00 42.92 43.52 2ba0 s ASP 128 CO -0.02 -0.41 1.69 -0.09 -0.17 0.00 0.00 175.17 176.17 2ba0 h ARG 129 N 4.07 0.31 0.00 4.34 2.43 -2.03 -1.71 114.38 121.79 2ba0 h ARG 129 Ca -0.33 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.72 2ba0 h ARG 129 Cb 1.18 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2ba0 h ARG 129 CO 0.51 0.20 -0.49 0.97 -1.51 0.00 0.00 179.97 179.65 2ba0 h ILE 130 N 0.32 0.81 -3.92 1.20 2.10 -1.96 -3.46 117.51 112.60 2ba0 h ILE 130 Ca 0.48 -2.15 -0.51 0.00 1.08 0.00 0.00 64.86 63.76 2ba0 h ILE 130 Cb 0.86 2.40 0.05 0.00 -1.09 0.00 0.00 36.82 39.04 2ba0 h ILE 130 CO -0.53 0.46 0.53 0.00 -1.08 0.00 0.00 178.15 177.54 2ba0 s ARG 132 N -2.13 0.11 0.07 0.00 1.70 -1.12 -4.77 118.95 112.81 2ba0 s ARG 132 Ca 0.55 0.08 -0.31 0.00 -0.47 0.00 0.00 55.73 55.58 2ba0 s ARG 132 Cb -0.33 0.05 -0.07 0.00 -0.57 0.00 0.00 34.95 34.03 2ba0 s ARG 132 CO 0.42 -0.02 1.38 -1.25 -1.08 0.00 0.00 175.30 174.75 2ba0 s PRO 133 N -0.39 4.32 -0.02 3.89 0.04 -1.26 -2.99 135.00 138.58 2ba0 s PRO 133 Ca 0.07 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 2ba0 s PRO 133 Cb -0.03 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 2ba0 s PRO 133 CO -0.12 -0.47 1.02 0.42 0.04 0.00 0.00 177.00 177.89 2ba0 s ILE 134 N 1.59 4.75 0.00 0.56 1.01 0.22 -4.84 121.20 124.48 2ba0 s ILE 134 Ca 0.64 1.98 0.03 0.00 0.00 0.00 0.00 60.65 63.30 2ba0 s ILE 134 Cb -0.34 -4.27 0.05 0.00 0.01 0.00 0.00 42.46 37.90 2ba0 s ILE 134 CO 0.29 0.11 0.82 0.54 0.00 0.00 0.00 174.94 176.70 2ba0 n ARG 135 N 4.24 0.00 -4.03 2.79 1.74 -1.26 -4.42 116.66 115.72 2ba0 n ARG 135 Ca 0.07 -0.71 -0.12 0.00 -0.77 0.00 0.00 57.85 56.32 2ba0 n ARG 135 Cb 0.50 -0.14 -0.04 0.00 -1.02 0.00 0.00 32.46 31.75 2ba0 n ARG 135 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ba0 s PHE 136 N 0.00 0.68 0.00 -1.55 0.08 -1.26 -5.14 117.98 110.79 2ba0 s PHE 136 Ca 0.04 -1.00 0.00 0.00 0.12 0.00 0.00 56.93 56.08 2ba0 s PHE 136 Cb 0.04 0.09 0.00 0.00 -0.57 0.00 0.00 43.02 42.58 2ba0 s PHE 136 CO -0.02 -1.08 0.00 0.41 -0.10 0.00 0.00 175.22 174.43 2ba0 n GLY 137 N -0.46 1.17 3.07 4.36 0.00 -1.26 -4.89 105.19 107.17 2ba0 n GLY 137 Ca -0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 2ba0 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ba0 s ARG 138 N 0.00 0.55 -0.14 1.61 0.52 0.62 -5.00 118.95 117.11 2ba0 s ARG 138 Ca 0.00 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 2ba0 s ARG 138 Cb 0.00 0.19 -0.01 0.00 0.52 0.00 0.00 34.95 35.66 2ba0 s ARG 138 CO 0.00 -0.10 -0.14 0.42 0.02 0.00 0.00 175.30 175.50 2ba0 s ILE 139 N -3.38 2.82 0.02 1.52 1.01 -1.26 -0.72 121.20 121.21 2ba0 s ILE 139 Ca 0.02 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.99 2ba0 s ILE 139 Cb 0.04 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2ba0 s ILE 139 CO -0.08 0.52 -0.10 0.68 0.00 0.00 0.00 174.94 175.95 2ba0 s VAL 140 N 0.63 3.36 -0.15 2.92 -7.23 0.21 -4.97 120.40 115.18 2ba0 s VAL 140 Ca -0.08 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2ba0 s VAL 140 Cb -0.16 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2ba0 s VAL 140 CO 0.03 0.37 -0.15 0.00 -0.31 0.00 0.00 175.10 175.03 2ba0 s ALA 141 N -0.98 1.92 0.35 1.32 0.00 -1.26 -0.22 121.76 122.89 2ba0 s ALA 141 Ca 0.16 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.28 2ba0 s ALA 141 Cb -0.11 -1.05 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 2ba0 s ALA 141 CO 0.07 -0.34 -0.08 0.96 0.00 0.00 0.00 175.76 176.37 2ba0 s ILE 142 N 1.39 2.15 0.08 0.00 -4.36 -0.57 -5.02 121.20 114.87 2ba0 s ILE 142 Ca 0.04 -2.17 -0.31 0.00 -0.26 0.00 0.00 60.65 57.94 2ba0 s ILE 142 Cb -0.13 -2.67 -0.08 0.00 1.25 0.00 0.00 42.46 40.83 2ba0 s ILE 142 CO -0.10 -0.19 1.55 0.21 0.24 0.00 0.00 174.94 176.66 2ba0 s ASN 143 N -3.60 6.68 0.48 4.36 3.84 -1.26 -4.53 114.94 120.90 2ba0 s ASN 143 Ca 0.33 2.42 0.32 0.00 0.21 0.00 0.00 52.86 56.13 2ba0 s ASN 143 Cb 0.03 -2.57 1.42 0.00 -0.55 0.00 0.00 41.25 39.58 2ba0 s ASN 143 CO 0.16 -0.81 1.74 1.55 -2.79 0.00 0.00 177.10 176.95 2ba0 h PRO 144 N 7.74 0.13 0.00 0.43 0.13 -1.86 0.52 132.00 139.09 2ba0 h PRO 144 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2ba0 h PRO 144 Cb 1.20 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ba0 h PRO 144 CO 0.91 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.77 2ba0 n ALA 145 N -2.66 2.18 0.53 -0.56 0.00 -1.26 -2.39 120.51 116.35 2ba0 n ALA 145 Ca 0.29 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.69 2ba0 n ALA 145 Cb 1.25 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 19.44 2ba0 n ALA 145 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ba0 n ARG 146 N -1.09 1.11 0.09 0.00 3.00 0.18 -4.59 116.66 115.37 2ba0 n ARG 146 Ca 0.13 -1.41 -0.02 0.00 -0.00 0.00 0.00 57.85 56.55 2ba0 n ARG 146 Cb 0.10 -1.28 0.22 0.00 0.00 0.00 0.00 32.46 31.50 2ba0 n ARG 146 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2ba0 h VAL 147 N 2.77 1.31 0.00 5.15 -1.51 -1.54 -2.89 116.25 119.54 2ba0 h VAL 147 Ca 0.00 -1.50 0.00 0.00 -1.23 0.00 0.00 66.70 63.97 2ba0 h VAL 147 Cb 0.61 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2ba0 h VAL 147 CO 0.00 0.45 0.00 1.55 -1.23 0.00 0.00 177.57 178.34 2ba0 h PRO 148 N 0.21 0.00 0.22 5.19 0.13 -1.81 -2.19 132.00 133.75 2ba0 h PRO 148 Ca 0.02 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.83 2ba0 h PRO 148 Cb 0.81 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.96 2ba0 h PRO 148 CO 0.06 0.00 -1.45 -0.09 -0.23 0.00 0.00 178.00 176.29 2ba0 h ARG 149 N 0.00 0.46 0.00 0.86 2.43 -1.83 -2.48 114.38 113.81 2ba0 h ARG 149 Ca 0.00 -0.78 -0.06 0.00 -0.81 0.00 0.00 59.98 58.33 2ba0 h ARG 149 Cb 0.40 0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2ba0 h ARG 149 CO 0.00 1.37 -0.29 0.28 -1.51 0.00 0.00 179.97 179.82 2ba0 h VAL 150 N 0.13 0.77 0.01 0.20 2.07 -1.38 -2.71 116.25 115.34 2ba0 h VAL 150 Ca -0.24 -1.20 -0.26 0.00 0.82 0.00 0.00 66.70 65.82 2ba0 h VAL 150 Cb 2.12 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.60 2ba0 h VAL 150 CO 0.25 0.28 -1.42 0.40 0.02 0.00 0.00 177.57 177.10 2ba0 h ILE 151 N 0.00 1.22 -1.22 4.57 2.04 -1.49 -3.19 117.51 119.44 2ba0 h ILE 151 Ca -0.00 -2.99 0.14 0.00 1.00 0.00 0.00 64.86 63.00 2ba0 h ILE 151 Cb 0.73 2.62 -0.05 0.00 -0.74 0.00 0.00 36.82 39.38 2ba0 h ILE 151 CO 0.04 0.72 -0.32 0.61 0.00 0.00 0.00 178.15 179.20 2ba0 n GLY 152 N 1.49 -2.12 3.72 5.37 0.00 -0.93 -1.51 105.19 111.21 2ba0 n GLY 152 Ca -0.10 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2ba0 n GLY 152 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ba0 s LYS 153 N -2.34 4.16 -1.08 1.61 2.20 -1.26 -2.09 119.74 120.94 2ba0 s LYS 153 Ca 0.00 2.51 -0.05 0.00 -0.36 0.00 0.00 55.97 58.07 2ba0 s LYS 153 Cb 0.00 -3.14 0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2ba0 s LYS 153 CO 0.00 -0.70 0.24 1.63 -0.36 0.00 0.00 175.35 176.17 2ba0 n LYS 154 N 4.08 -2.88 -0.96 4.03 5.02 -1.26 0.13 118.16 126.32 2ba0 n LYS 154 Ca 0.15 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2ba0 n LYS 154 Cb 0.37 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 2ba0 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ba0 n GLY 155 N -0.96 0.83 0.31 0.72 0.00 -0.89 -4.91 105.19 100.28 2ba0 n GLY 155 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2ba0 n GLY 155 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ba0 n SER 156 N -0.02 -0.57 0.39 1.61 2.88 0.34 -2.31 113.62 115.95 2ba0 n SER 156 Ca 0.00 1.38 -0.18 0.00 -1.33 0.00 0.00 58.87 58.74 2ba0 n SER 156 Cb 0.01 -0.29 -0.09 0.00 -0.75 0.00 0.00 64.21 63.09 2ba0 n SER 156 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2ba0 h MET 157 N 0.00 -0.95 0.00 -1.46 2.86 -1.50 -2.30 114.93 111.59 2ba0 h MET 157 Ca 0.25 0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 2ba0 h MET 157 Cb 0.44 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2ba0 h MET 157 CO -0.77 -0.63 -0.11 -0.84 1.06 0.00 0.00 176.91 175.61 2ba0 h ILE 158 N -0.98 0.41 -0.38 -1.22 3.07 -1.44 -1.51 117.51 115.45 2ba0 h ILE 158 Ca -0.10 -0.62 -0.10 0.00 1.55 0.00 0.00 64.86 65.59 2ba0 h ILE 158 Cb 0.76 1.44 -0.01 0.00 -0.27 0.00 0.00 36.82 38.74 2ba0 h ILE 158 CO 0.15 0.11 -0.16 0.50 -1.05 0.00 0.00 178.15 177.70 2ba0 h LYS 159 N 0.00 0.78 -0.29 0.16 3.64 -1.38 0.75 116.57 120.23 2ba0 h LYS 159 Ca -0.00 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 2ba0 h LYS 159 Cb 0.43 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2ba0 h LYS 159 CO 0.01 0.95 -0.01 1.25 -2.27 0.00 0.00 179.45 179.38 2ba0 h LEU 160 N 0.58 0.41 0.03 5.20 5.85 -0.74 -2.19 115.31 124.46 2ba0 h LEU 160 Ca 0.09 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2ba0 h LEU 160 Cb 0.71 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2ba0 h LEU 160 CO 0.05 0.49 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.55 2ba0 h LEU 161 N 0.43 -0.04 -0.36 2.25 -0.00 -0.98 -3.01 115.31 113.61 2ba0 h LEU 161 Ca 0.09 -0.64 0.07 0.00 -0.00 0.00 0.00 57.88 57.41 2ba0 h LEU 161 Cb 0.30 0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 40.91 2ba0 h LEU 161 CO 0.01 0.66 -0.05 0.11 -0.00 0.00 0.00 178.44 179.17 2ba0 h LYS 162 N -0.77 0.04 0.25 1.13 1.57 -0.80 -2.59 116.57 115.40 2ba0 h LYS 162 Ca -0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2ba0 h LYS 162 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2ba0 h LYS 162 CO 0.01 0.03 -0.12 0.77 -0.57 0.00 0.00 179.45 179.57 2ba0 h SER 163 N 0.04 -0.28 0.00 0.86 0.02 -1.52 0.36 113.55 113.04 2ba0 h SER 163 Ca 0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2ba0 h SER 163 Cb 0.26 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2ba0 h SER 163 CO -0.34 -0.15 0.06 -0.62 -1.14 0.00 0.00 176.83 174.64 2ba0 n GLU 164 N -3.17 0.01 0.00 3.45 4.71 -1.13 -1.78 120.64 122.73 2ba0 n GLU 164 Ca -0.04 0.46 0.00 0.00 -0.01 0.00 0.00 57.16 57.57 2ba0 n GLU 164 Cb 0.13 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 2ba0 n GLU 164 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2ba0 n LEU 165 N -1.52 0.59 -3.73 -4.62 4.77 -0.98 -5.03 117.00 106.49 2ba0 n LEU 165 Ca -0.00 -0.66 -0.31 0.00 -0.03 0.00 0.00 56.01 55.01 2ba0 n LEU 165 Cb 0.06 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2ba0 n LEU 165 CO 0.01 0.15 -0.08 -0.67 -1.33 0.00 0.00 177.39 175.46 2ba0 n ASP 166 N -0.13 -5.22 -4.17 -1.43 -0.08 0.12 -4.90 116.55 100.74 2ba0 n ASP 166 Ca 0.00 -1.00 -0.17 0.00 -1.51 0.00 0.00 54.79 52.12 2ba0 n ASP 166 Cb 0.06 -2.92 -0.11 0.00 2.34 0.00 0.00 41.12 40.48 2ba0 n ASP 166 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2ba0 s VAL 167 N -3.37 1.05 -0.17 5.18 1.01 -0.71 -4.72 120.40 118.67 2ba0 s VAL 167 Ca 0.38 -1.44 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 2ba0 s VAL 167 Cb -0.15 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2ba0 s VAL 167 CO 0.88 -0.36 0.32 -1.58 0.00 0.00 0.00 175.10 174.36 2ba0 s GLN 168 N -2.14 4.23 -0.00 2.72 0.74 -0.39 -4.53 119.66 120.29 2ba0 s GLN 168 Ca 0.01 0.11 0.01 0.00 0.05 0.00 0.00 55.36 55.55 2ba0 s GLN 168 Cb -0.07 -3.46 -0.00 0.00 1.10 0.00 0.00 33.01 30.57 2ba0 s GLN 168 CO 0.02 0.15 -0.04 0.42 -0.55 0.00 0.00 175.29 175.29 2ba0 s ILE 169 N 0.72 0.32 -0.17 -2.34 1.01 -1.26 -1.37 121.20 118.11 2ba0 s ILE 169 Ca 0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2ba0 s ILE 169 Cb -0.13 -0.28 0.06 0.00 0.01 0.00 0.00 42.46 42.12 2ba0 s ILE 169 CO 0.05 0.08 0.06 -0.69 0.00 0.00 0.00 174.94 174.44 2ba0 s VAL 170 N -0.13 0.21 -0.37 2.92 1.01 -0.63 -5.01 120.40 118.41 2ba0 s VAL 170 Ca 0.01 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.46 2ba0 s VAL 170 Cb -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2ba0 s VAL 170 CO -0.00 -0.21 0.74 -0.69 0.00 0.00 0.00 175.10 174.94 2ba0 s VAL 171 N 2.00 4.77 0.45 2.92 1.01 -1.26 -1.68 120.40 128.61 2ba0 s VAL 171 Ca 0.01 0.74 -0.16 0.00 0.00 0.00 0.00 61.98 62.57 2ba0 s VAL 171 Cb -0.16 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 2ba0 s VAL 171 CO -0.08 -0.43 0.90 -0.83 0.00 0.00 0.00 175.10 174.66 2ba0 s GLY 172 N 1.86 2.16 0.17 4.51 0.00 -0.48 -4.89 107.32 110.65 2ba0 s GLY 172 Ca 0.29 0.15 -0.03 0.00 0.00 0.00 0.00 44.72 45.13 2ba0 s GLY 172 CO 0.17 0.40 1.42 1.46 0.00 0.00 0.00 173.10 176.55 2ba0 h GLN 173 N 1.42 0.45 0.00 2.90 1.08 -1.62 -2.97 115.11 116.37 2ba0 h GLN 173 Ca -0.48 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.36 2ba0 h GLN 173 Cb 1.18 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2ba0 h GLN 173 CO 0.62 1.00 0.00 0.27 -0.95 0.00 0.00 178.83 179.77 2ba0 n ASN 174 N -3.85 0.03 0.00 1.46 6.94 -1.26 -4.75 115.26 113.82 2ba0 n ASN 174 Ca -0.05 0.51 0.00 0.00 -0.02 0.00 0.00 54.58 55.03 2ba0 n ASN 174 Cb 0.71 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 2ba0 n ASN 174 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ba0 n GLY 175 N -1.15 0.69 3.65 4.83 0.00 -1.12 -4.17 105.19 107.92 2ba0 n GLY 175 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2ba0 n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ba0 s LEU 176 N 0.00 4.12 -0.06 0.99 1.43 -1.26 -1.50 118.68 122.39 2ba0 s LEU 176 Ca 0.00 0.68 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2ba0 s LEU 176 Cb 0.00 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 2ba0 s LEU 176 CO 0.00 -0.24 -0.15 -0.63 0.23 0.00 0.00 176.35 175.56 2ba0 s ILE 177 N 1.91 3.00 -0.16 -0.59 1.01 0.69 -1.38 121.20 125.68 2ba0 s ILE 177 Ca 0.25 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 2ba0 s ILE 177 Cb -0.16 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2ba0 s ILE 177 CO 0.10 0.58 0.03 0.86 0.00 0.00 0.00 174.94 176.50 2ba0 s TRP 178 N -0.51 3.18 -0.02 3.97 -0.00 -0.68 -0.62 118.94 124.27 2ba0 s TRP 178 Ca 0.07 -0.01 0.06 0.00 -0.00 0.00 0.00 56.10 56.21 2ba0 s TRP 178 Cb -0.12 -2.00 -0.01 0.00 -0.00 0.00 0.00 33.47 31.34 2ba0 s TRP 178 CO 0.02 0.16 -0.19 0.08 -0.00 0.00 0.00 176.95 177.01 2ba0 s VAL 179 N 0.15 1.50 0.01 5.86 1.01 0.11 -1.60 120.40 127.43 2ba0 s VAL 179 Ca 0.02 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2ba0 s VAL 179 Cb -0.13 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 2ba0 s VAL 179 CO 0.01 0.42 0.10 0.21 0.00 0.00 0.00 175.10 175.85 2ba0 s ASN 180 N -0.44 0.07 0.00 3.32 3.04 -0.47 -0.28 114.94 120.19 2ba0 s ASN 180 Ca 0.07 -0.27 0.00 0.00 0.04 0.00 0.00 52.86 52.70 2ba0 s ASN 180 Cb -0.07 0.18 0.00 0.00 -1.54 0.00 0.00 41.25 39.82 2ba0 s ASN 180 CO -0.01 -0.35 0.00 0.61 -3.04 0.00 0.00 177.10 174.32 2ba0 n GLY 181 N 1.51 0.06 3.62 1.21 0.00 -1.26 -1.26 105.19 109.07 2ba0 n GLY 181 Ca -0.23 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2ba0 n GLY 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ba0 s ASP 182 N -4.00 6.61 0.00 1.61 -1.08 -1.26 -4.85 116.67 113.70 2ba0 s ASP 182 Ca 0.00 0.99 0.00 0.00 -0.52 0.00 0.00 52.55 53.02 2ba0 s ASP 182 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2ba0 s ASP 182 CO 0.00 -1.17 0.00 -1.14 0.52 0.00 0.00 175.17 173.38 2ba0 n ARG 183 N 7.54 0.00 -0.11 4.34 0.63 -1.26 0.15 116.66 127.95 2ba0 n ARG 183 Ca 0.15 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.16 2ba0 n ARG 183 Cb 0.47 0.00 0.43 0.00 0.45 0.00 0.00 32.46 33.82 2ba0 n ARG 183 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ba0 h ARG 184 N 0.00 0.55 0.05 -0.14 2.47 -2.01 -2.03 114.38 113.27 2ba0 h ARG 184 Ca 0.00 -0.03 -0.23 0.00 -1.26 0.00 0.00 59.98 58.46 2ba0 h ARG 184 Cb 0.00 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2ba0 h ARG 184 CO 0.00 0.36 -1.05 0.87 0.56 0.00 0.00 179.97 180.71 2ba0 h LYS 185 N 0.56 0.17 -0.62 0.04 1.57 0.96 -3.19 116.57 116.05 2ba0 h LYS 185 Ca 0.27 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2ba0 h LYS 185 Cb 0.34 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2ba0 h LYS 185 CO -0.08 1.07 0.18 0.28 -0.57 0.00 0.00 179.45 180.32 2ba0 h VAL 186 N 0.06 1.25 -0.77 0.50 2.07 -0.98 -2.31 116.25 116.06 2ba0 h VAL 186 Ca -0.07 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2ba0 h VAL 186 Cb 1.76 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 2ba0 h VAL 186 CO 0.16 0.33 0.47 0.28 0.02 0.00 0.00 177.57 178.83 2ba0 h SER 187 N 0.90 0.92 -0.07 0.57 0.02 -1.43 0.21 113.55 114.67 2ba0 h SER 187 Ca 0.20 -0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 60.89 2ba0 h SER 187 Cb 0.32 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2ba0 h SER 187 CO -0.00 0.70 -0.72 0.40 -1.14 0.00 0.00 176.83 176.07 2ba0 h ILE 188 N 1.06 1.30 -0.48 3.27 5.03 -1.50 -1.32 117.51 124.88 2ba0 h ILE 188 Ca 0.28 -1.96 -0.07 0.00 -0.12 0.00 0.00 64.86 62.99 2ba0 h ILE 188 Cb -0.05 1.94 -0.02 0.00 -3.03 0.00 0.00 36.82 35.66 2ba0 h ILE 188 CO -0.05 0.62 0.04 0.00 -0.68 0.00 0.00 178.15 178.07 2ba0 h ALA 189 N 0.68 0.64 0.46 1.87 0.00 -1.00 0.06 119.26 121.97 2ba0 h ALA 189 Ca -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2ba0 h ALA 189 Cb 1.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2ba0 h ALA 189 CO 0.14 0.41 -0.46 1.49 0.00 0.00 0.00 179.25 180.83 2ba0 h GLU 190 N 0.68 -0.90 -0.86 0.00 4.81 -0.54 -0.42 114.58 117.34 2ba0 h GLU 190 Ca 0.14 0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.58 2ba0 h GLU 190 Cb 0.46 0.20 -0.10 0.00 0.63 0.00 0.00 28.75 29.94 2ba0 h GLU 190 CO 0.02 -0.60 0.45 1.49 -0.73 0.00 0.00 179.01 179.64 2ba0 h GLU 191 N -0.93 0.61 -0.66 1.92 4.81 -1.04 -1.40 114.58 117.89 2ba0 h GLU 191 Ca -0.05 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 2ba0 h GLU 191 Cb 0.82 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2ba0 h GLU 191 CO -0.07 0.40 0.07 0.00 -0.73 0.00 0.00 179.01 178.69 2ba0 h ALA 192 N 1.57 0.88 -0.48 2.92 0.00 -0.52 -1.48 119.26 122.16 2ba0 h ALA 192 Ca 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ba0 h ALA 192 Cb 0.69 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ba0 h ALA 192 CO -0.37 0.67 0.20 0.82 0.00 0.00 0.00 179.25 180.57 2ba0 h ILE 193 N 1.03 1.20 -0.49 0.00 2.04 -0.01 -0.02 117.51 121.26 2ba0 h ILE 193 Ca 0.20 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 2ba0 h ILE 193 Cb 0.48 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2ba0 h ILE 193 CO 0.02 0.23 0.14 1.88 0.00 0.00 0.00 178.15 180.42 2ba0 h TYR 194 N 0.63 0.80 -0.29 1.37 0.99 -1.28 -1.60 116.97 117.59 2ba0 h TYR 194 Ca 0.16 -0.09 -0.07 0.00 2.00 0.00 0.00 58.73 60.73 2ba0 h TYR 194 Cb 0.18 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.66 2ba0 h TYR 194 CO 0.00 0.71 -0.14 -0.07 -0.00 0.00 0.00 178.16 178.66 2ba0 h LEU 195 N 0.66 0.48 -1.09 3.88 4.07 -1.07 -2.20 115.31 120.05 2ba0 h LEU 195 Ca 0.16 -0.13 -0.08 0.00 0.08 0.00 0.00 57.88 57.90 2ba0 h LEU 195 Cb 0.29 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2ba0 h LEU 195 CO -0.00 0.65 -0.25 0.40 -1.08 0.00 0.00 178.44 178.16 2ba0 h ILE 196 N 0.46 1.25 0.00 1.22 2.04 -0.66 -2.38 117.51 119.44 2ba0 h ILE 196 Ca 0.08 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 2ba0 h ILE 196 Cb 0.51 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2ba0 h ILE 196 CO 0.03 0.36 -0.46 -0.08 0.00 0.00 0.00 178.15 178.01 2ba0 h GLU 197 N 0.30 0.00 0.00 2.37 4.81 -0.67 -3.09 114.58 118.29 2ba0 h GLU 197 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2ba0 h GLU 197 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2ba0 h GLU 197 CO 0.04 0.46 -0.69 1.04 -0.73 0.00 0.00 179.01 179.13 2ba0 n GLN 198 N -3.91 0.10 -1.63 1.92 6.02 -1.04 -4.97 117.38 113.87 2ba0 n GLN 198 Ca -0.01 0.01 -0.57 0.00 -0.01 0.00 0.00 57.00 56.42 2ba0 n GLN 198 Cb 0.49 -1.54 -0.07 0.00 1.02 0.00 0.00 30.24 30.14 2ba0 n GLN 198 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2ba0 n GLU 199 N -1.68 0.83 0.03 -1.09 4.07 -0.92 -4.89 120.64 116.99 2ba0 n GLU 199 Ca 0.04 0.30 -0.20 0.00 -0.06 0.00 0.00 57.16 57.25 2ba0 n GLU 199 Cb 0.37 -1.92 -0.14 0.00 -0.06 0.00 0.00 31.44 29.69 2ba0 n GLU 199 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ba0 h ALA 200 N 5.18 -0.05 -3.26 4.31 0.00 -1.92 -3.45 119.26 120.07 2ba0 h ALA 200 Ca -0.47 -0.72 -0.68 0.00 0.00 0.00 0.00 54.91 53.04 2ba0 h ALA 200 Cb 1.35 0.13 -0.34 0.00 0.00 0.00 0.00 17.79 18.94 2ba0 h ALA 200 CO 0.84 0.38 -0.87 -1.01 0.00 0.00 0.00 179.25 178.59 2ba0 s HIS 201 N -2.41 2.62 -1.39 0.00 3.76 -1.26 -5.03 115.29 111.58 2ba0 s HIS 201 Ca -0.15 -1.22 0.15 0.00 -0.15 0.00 0.00 55.06 53.69 2ba0 s HIS 201 Cb 0.01 -1.77 0.37 0.00 1.11 0.00 0.00 32.58 32.30 2ba0 s HIS 201 CO 0.81 -0.53 1.29 0.25 -0.85 0.00 0.00 174.74 175.71 2ba0 n THR 202 N 3.82 0.83 -2.27 1.30 -2.24 -1.26 -4.84 114.28 109.62 2ba0 n THR 202 Ca -0.20 -0.92 -0.42 0.00 -2.27 0.00 0.00 64.05 60.25 2ba0 n THR 202 Cb 0.52 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 2ba0 n THR 202 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ba0 s GLU 203 N -1.05 3.30 0.00 -0.78 0.41 -1.26 -2.37 118.70 116.95 2ba0 s GLU 203 Ca 0.30 0.77 0.00 0.00 -0.41 0.00 0.00 54.97 55.63 2ba0 s GLU 203 Cb 0.16 -4.14 0.00 0.00 -1.78 0.00 0.00 34.13 28.37 2ba0 s GLU 203 CO 0.21 -1.92 0.00 0.41 -0.49 0.00 0.00 175.26 173.47 2ba0 n GLY 204 N 5.29 1.05 0.24 -1.39 0.00 -1.26 -4.99 105.19 104.13 2ba0 n GLY 204 Ca 0.16 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.65 2ba0 n GLY 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ba0 h LEU 205 N 0.00 0.61 -0.51 0.99 5.85 -1.80 -2.91 115.31 117.55 2ba0 h LEU 205 Ca 0.00 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 2ba0 h LEU 205 Cb 0.36 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2ba0 h LEU 205 CO 0.00 0.89 0.01 0.74 -0.34 0.00 0.00 178.44 179.74 2ba0 h THR 206 N 0.50 1.26 -0.23 1.05 2.02 -1.94 -1.33 112.91 114.25 2ba0 h THR 206 Ca 0.06 -1.06 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 2ba0 h THR 206 Cb 0.80 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2ba0 h THR 206 CO 0.07 0.37 -0.45 0.44 0.37 0.00 0.00 175.52 176.32 2ba0 h ASP 207 N 0.75 0.61 0.25 4.18 3.32 -1.99 -2.76 116.42 120.79 2ba0 h ASP 207 Ca 0.15 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 2ba0 h ASP 207 Cb 0.50 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2ba0 h ASP 207 CO 0.02 0.98 -0.26 0.03 -1.72 0.00 0.00 179.24 178.29 2ba0 h ARG 208 N 0.46 0.03 0.00 3.56 3.08 -1.30 -1.21 114.38 119.00 2ba0 h ARG 208 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ba0 h ARG 208 Cb 0.97 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2ba0 h ARG 208 CO 0.09 0.30 0.00 0.28 -1.07 0.00 0.00 179.97 179.56 2ba0 h VAL 209 N 0.03 0.00 -0.00 2.04 2.07 -1.04 -2.90 116.25 116.44 2ba0 h VAL 209 Ca 0.00 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2ba0 h VAL 209 Cb 0.48 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2ba0 h VAL 209 CO 0.04 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.49 2ba0 h ALA 210 N 2.18 0.02 0.00 1.67 0.00 -0.95 -1.47 119.26 120.71 2ba0 h ALA 210 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ba0 h ALA 210 Cb 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ba0 h ALA 210 CO 0.00 -0.01 0.00 1.49 0.00 0.00 0.00 179.25 180.73 2ba0 h GLU 211 N -0.60 0.00 0.10 0.00 4.81 -1.43 -1.41 114.58 116.05 2ba0 h GLU 211 Ca -0.02 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.96 2ba0 h GLU 211 Cb 0.89 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2ba0 h GLU 211 CO 0.03 0.00 -1.32 0.35 -0.73 0.00 0.00 179.01 177.33 2ba0 h PHE 212 N 0.00 0.38 0.00 0.92 3.04 -1.43 -2.21 116.94 117.64 2ba0 h PHE 212 Ca 0.00 -0.28 -0.01 0.00 3.98 0.00 0.00 57.97 61.67 2ba0 h PHE 212 Cb 0.15 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.65 2ba0 h PHE 212 CO 0.00 1.52 -0.03 0.82 -2.02 0.00 0.00 178.31 178.60 2ba0 h ILE 213 N -0.40 0.51 0.00 1.41 1.08 -0.51 -0.74 117.51 118.86 2ba0 h ILE 213 Ca -0.29 -0.11 -0.10 0.00 -0.39 0.00 0.00 64.86 63.97 2ba0 h ILE 213 Cb 1.68 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 2ba0 h ILE 213 CO 0.03 0.03 -0.64 0.11 -0.69 0.00 0.00 178.15 176.99 2ba0 h LYS 214 N 0.00 0.00 -0.72 2.37 6.56 -1.38 -2.98 116.57 120.42 2ba0 h LYS 214 Ca -0.00 0.00 0.14 0.00 -1.06 0.00 0.00 60.65 59.73 2ba0 h LYS 214 Cb 0.07 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.69 2ba0 h LYS 214 CO 0.00 0.63 0.48 0.00 -2.06 0.00 0.00 179.45 178.51 2ba0 h ARG 215 N -1.00 0.37 0.00 3.15 3.08 -1.20 0.68 114.38 119.46 2ba0 h ARG 215 Ca -0.14 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2ba0 h ARG 215 Cb 0.88 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2ba0 h ARG 215 CO -0.09 0.24 -0.42 0.00 -1.07 0.00 0.00 179.97 178.63 2ba0 h ARG 216 N 0.38 0.00 0.00 0.04 2.47 -1.30 -1.23 114.38 114.74 2ba0 h ARG 216 Ca 0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2ba0 h ARG 216 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2ba0 h ARG 216 CO -0.10 0.00 -0.99 1.17 0.56 0.00 0.00 179.97 180.61 2ba0 n LYS 217 N -2.56 0.49 0.00 0.04 4.81 0.86 -4.49 118.16 117.31 2ba0 n LYS 217 Ca 0.03 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2ba0 n LYS 217 Cb 0.49 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 33.80 2ba0 n LYS 217 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ba0 n ALA 218 N -2.06 0.00 1.42 3.14 0.00 0.20 -5.05 120.51 118.16 2ba0 n ALA 218 Ca 0.01 -0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2ba0 n ALA 218 Cb 0.51 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.63 2ba0 n ALA 218 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25