#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ow2 s HIS 5 N 0.00 1.55 0.13 4.31 -3.43 -1.26 -0.16 115.29 116.44 1ow2 s HIS 5 Ca 0.00 -0.99 0.07 0.00 -0.80 0.00 0.00 55.06 53.34 1ow2 s HIS 5 Cb 0.00 -0.91 -0.04 0.00 -1.43 0.00 0.00 32.58 30.20 1ow2 s HIS 5 CO 0.00 -0.11 -0.05 0.14 -2.00 0.00 0.00 174.74 172.71 1ow2 s VAL 6 N -3.50 3.56 -0.30 -5.38 -7.23 0.86 -4.63 120.40 103.78 1ow2 s VAL 6 Ca 0.30 -1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 1ow2 s VAL 6 Cb 0.06 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1ow2 s VAL 6 CO 0.10 0.01 0.19 -0.63 -0.31 0.00 0.00 175.10 174.47 1ow2 s ILE 7 N -1.45 5.16 0.17 -0.62 1.01 -1.26 -2.05 121.20 122.15 1ow2 s ILE 7 Ca 0.24 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 1ow2 s ILE 7 Cb -0.10 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 1ow2 s ILE 7 CO 0.16 0.15 1.25 -0.76 0.00 0.00 0.00 174.94 175.74 1ow2 s LEU 8 N 1.72 4.42 0.05 2.97 1.43 0.62 -1.03 118.68 128.86 1ow2 s LEU 8 Ca 0.06 2.27 0.05 0.00 -1.03 0.00 0.00 54.13 55.49 1ow2 s LEU 8 Cb -0.17 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1ow2 s LEU 8 CO 0.10 -0.46 -0.10 -0.76 0.23 0.00 0.00 176.35 175.36 1ow2 s LEU 9 N 0.08 3.03 0.00 1.79 1.43 -0.90 -1.22 118.68 122.89 1ow2 s LEU 9 Ca 0.56 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1ow2 s LEU 9 Cb -0.34 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.13 1ow2 s LEU 9 CO 0.36 0.24 0.16 -0.46 0.23 0.00 0.00 176.35 176.88 1ow2 n ASN 10 N 1.24 0.13 -0.04 2.29 2.04 -0.85 -4.71 115.26 115.36 1ow2 n ASN 10 Ca -0.15 -1.13 -0.12 0.00 -0.44 0.00 0.00 54.58 52.74 1ow2 n ASN 10 Cb 0.52 -0.11 -0.06 0.00 -2.53 0.00 0.00 39.78 37.60 1ow2 n ASN 10 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ow2 h ALA 11 N -1.04 -0.60 -2.34 -2.53 0.00 -2.01 -3.37 119.26 107.36 1ow2 h ALA 11 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.41 1ow2 h ALA 11 Cb 0.17 0.87 0.14 0.00 0.00 0.00 0.00 17.79 18.97 1ow2 h ALA 11 CO 0.05 -0.94 0.35 -0.65 0.00 0.00 0.00 179.25 178.06 1ow2 s GLN 12 N -5.84 1.01 -0.08 0.00 -0.21 -1.26 -4.90 119.66 108.38 1ow2 s GLN 12 Ca -0.15 -0.01 -0.03 0.00 0.02 0.00 0.00 55.36 55.19 1ow2 s GLN 12 Cb 0.10 -1.85 -0.06 0.00 1.00 0.00 0.00 33.01 32.19 1ow2 s GLN 12 CO 0.64 -2.23 2.63 0.41 -2.12 0.00 0.00 175.29 174.62 1ow2 n GLY 13 N -2.89 3.02 3.67 3.09 0.00 -1.26 -4.87 105.19 105.95 1ow2 n GLY 13 Ca 0.10 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1ow2 n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ow2 s VAL 14 N -0.13 4.92 0.44 1.61 1.01 -1.26 -4.81 120.40 122.19 1ow2 s VAL 14 Ca 0.32 1.50 -0.24 0.00 0.00 0.00 0.00 61.98 63.56 1ow2 s VAL 14 Cb 0.17 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 1ow2 s VAL 14 CO -0.02 0.04 1.17 -2.65 0.00 0.00 0.00 175.10 173.65 1ow2 n PRO 15 N 5.22 1.66 0.00 2.72 -0.02 -1.26 -2.01 135.00 141.31 1ow2 n PRO 15 Ca 0.03 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1ow2 n PRO 15 Cb 0.49 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1ow2 n PRO 15 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ow2 n THR 16 N -0.46 0.00 -3.62 3.45 -2.24 -0.36 -4.87 114.28 106.19 1ow2 n THR 16 Ca 0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1ow2 n THR 16 Cb 0.40 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1ow2 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ow2 n GLY 17 N 0.42 -1.31 3.07 3.38 0.00 -1.24 -5.00 105.19 104.51 1ow2 n GLY 17 Ca 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1ow2 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ow2 s THR 18 N -3.00 0.19 0.03 2.61 -4.23 -1.26 -0.27 115.64 109.70 1ow2 s THR 18 Ca 0.00 -1.56 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 1ow2 s THR 18 Cb 0.00 -1.22 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 1ow2 s THR 18 CO 0.00 -0.86 -0.12 -0.76 -0.54 0.00 0.00 174.62 172.34 1ow2 s LEU 19 N -2.57 2.15 0.33 4.79 1.43 -0.87 -4.92 118.68 119.02 1ow2 s LEU 19 Ca 0.02 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 1ow2 s LEU 19 Cb 0.04 -0.49 -0.12 0.00 0.03 0.00 0.00 46.19 45.64 1ow2 s LEU 19 CO -0.08 0.01 1.38 1.21 0.23 0.00 0.00 176.35 179.10 1ow2 n GLU 20 N 2.02 2.29 -0.37 1.70 0.00 -1.26 -0.10 120.64 124.92 1ow2 n GLU 20 Ca -0.18 0.81 0.02 0.00 0.00 0.00 0.00 57.16 57.81 1ow2 n GLU 20 Cb 0.55 -2.45 0.17 0.00 0.00 0.00 0.00 31.44 29.71 1ow2 n GLU 20 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1ow2 h LYS 21 N 3.10 1.15 -0.24 5.31 3.64 -0.81 -2.15 116.57 126.57 1ow2 h LYS 21 Ca -0.47 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 58.77 1ow2 h LYS 21 Cb 1.27 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1ow2 h LYS 21 CO 0.66 0.76 -0.14 -0.92 -2.27 0.00 0.00 179.45 177.55 1ow2 h TYR 22 N 1.19 0.60 0.00 1.91 3.20 -1.90 -2.61 116.97 119.36 1ow2 h TYR 22 Ca 0.43 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1ow2 h TYR 22 Cb 0.16 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1ow2 h TYR 22 CO -0.00 0.80 0.00 0.00 -1.64 0.00 0.00 178.16 177.32 1ow2 n ALA 23 N -2.43 1.48 0.08 1.82 0.00 -1.03 -3.27 120.51 117.16 1ow2 n ALA 23 Ca -0.04 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.42 1ow2 n ALA 23 Cb 0.36 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1ow2 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ow2 h ALA 24 N 2.35 0.62 -2.85 0.00 0.00 -0.99 -3.43 119.26 114.96 1ow2 h ALA 24 Ca 0.00 -0.48 -0.71 0.00 0.00 0.00 0.00 54.91 53.72 1ow2 h ALA 24 Cb 0.18 0.13 -0.30 0.00 0.00 0.00 0.00 17.79 17.81 1ow2 h ALA 24 CO 0.00 0.53 -0.48 -1.01 0.00 0.00 0.00 179.25 178.29 1ow2 s HIS 25 N -3.09 3.39 0.15 0.00 4.02 -1.20 -4.38 115.29 114.18 1ow2 s HIS 25 Ca -0.01 -1.76 0.02 0.00 1.02 0.00 0.00 55.06 54.33 1ow2 s HIS 25 Cb 0.09 -3.06 -0.01 0.00 -1.02 0.00 0.00 32.58 28.57 1ow2 s HIS 25 CO 0.79 -0.90 0.08 0.25 1.02 0.00 0.00 174.74 175.98 1ow2 n THR 26 N 4.85 0.00 0.31 1.30 -2.24 -1.26 -4.89 114.28 112.35 1ow2 n THR 26 Ca -0.09 -0.96 0.14 0.00 -2.27 0.00 0.00 64.05 60.88 1ow2 n THR 26 Cb 0.42 0.39 0.65 0.00 -2.10 0.00 0.00 70.33 69.70 1ow2 n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ow2 h ALA 27 N 1.32 1.00 -0.39 6.98 0.00 -1.91 0.20 119.26 126.46 1ow2 h ALA 27 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.51 1ow2 h ALA 27 Cb 0.48 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.05 1ow2 h ALA 27 CO 0.18 0.00 -0.68 -0.25 0.00 0.00 0.00 179.25 178.50 1ow2 n ASP 28 N -2.56 3.35 -4.65 0.00 8.00 -1.26 -4.55 116.55 114.88 1ow2 n ASP 28 Ca 0.00 -3.79 -0.49 0.00 0.71 0.00 0.00 54.79 51.23 1ow2 n ASP 28 Cb 0.19 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 1ow2 n ASP 28 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ow2 n THR 29 N -0.89 0.06 -2.97 -3.53 -1.04 -1.21 -4.98 114.28 99.72 1ow2 n THR 29 Ca 0.32 -0.01 -0.28 0.00 -2.04 0.00 0.00 64.05 62.04 1ow2 n THR 29 Cb 0.84 -1.31 -0.02 0.00 -1.82 0.00 0.00 70.33 68.02 1ow2 n THR 29 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1ow2 s ARG 30 N 1.15 3.61 0.24 -2.82 0.52 -1.26 -4.66 118.95 115.72 1ow2 s ARG 30 Ca 0.83 0.13 -0.31 0.00 -0.52 0.00 0.00 55.73 55.85 1ow2 s ARG 30 Cb -0.79 -2.49 -0.13 0.00 0.52 0.00 0.00 34.95 32.06 1ow2 s ARG 30 CO 0.43 -0.01 1.55 -0.11 0.02 0.00 0.00 175.30 177.18 1ow2 n LEU 31 N -1.65 3.64 -3.96 2.53 7.94 -1.26 -4.63 117.00 119.61 1ow2 n LEU 31 Ca -0.00 1.12 -0.10 0.00 -1.11 0.00 0.00 56.01 55.91 1ow2 n LEU 31 Cb 0.55 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.97 1ow2 n LEU 31 CO 0.50 -0.14 0.30 -1.38 -1.11 0.00 0.00 177.39 175.56 1ow2 s HIS 32 N 0.35 0.41 0.41 1.96 -3.43 -0.59 -2.12 115.29 112.28 1ow2 s HIS 32 Ca 0.70 -0.83 -0.23 0.00 -0.80 0.00 0.00 55.06 53.90 1ow2 s HIS 32 Cb -0.58 0.35 -0.09 0.00 -1.43 0.00 0.00 32.58 30.83 1ow2 s HIS 32 CO 0.44 -1.21 1.03 -1.17 -2.00 0.00 0.00 174.74 171.83 1ow2 s LEU 33 N -3.08 4.08 0.34 5.38 2.96 -0.20 -1.74 118.68 126.42 1ow2 s LEU 33 Ca 0.21 1.96 -0.14 0.00 -0.22 0.00 0.00 54.13 55.95 1ow2 s LEU 33 Cb -0.02 -4.28 0.03 0.00 0.50 0.00 0.00 46.19 42.42 1ow2 s LEU 33 CO 0.12 -0.50 0.67 0.00 -1.32 0.00 0.00 176.35 175.32 1ow2 s ALA 34 N -1.77 -0.45 0.12 5.97 0.00 -0.27 -4.49 121.76 120.87 1ow2 s ALA 34 Ca 0.59 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.63 1ow2 s ALA 34 Cb -0.19 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1ow2 s ALA 34 CO 0.24 -0.94 0.21 -0.59 0.00 0.00 0.00 175.76 174.68 1ow2 s PHE 35 N -3.02 0.30 -0.01 0.00 -0.12 -0.55 -3.58 117.98 111.00 1ow2 s PHE 35 Ca 0.19 -0.70 -0.01 0.00 -0.05 0.00 0.00 56.93 56.36 1ow2 s PHE 35 Cb -0.04 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.27 1ow2 s PHE 35 CO 0.12 -0.60 0.03 0.45 -0.05 0.00 0.00 175.22 175.17 1ow2 s SER 36 N -2.91 -0.02 0.08 1.98 0.15 -0.89 -1.79 113.70 110.29 1ow2 s SER 36 Ca 0.11 0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.86 1ow2 s SER 36 Cb 0.05 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 1ow2 s SER 36 CO -0.06 -0.02 -0.12 -0.55 1.20 0.00 0.00 173.24 173.69 1ow2 s SER 37 N 0.08 1.50 -0.23 5.45 0.15 0.22 0.00 113.70 120.88 1ow2 s SER 37 Ca -0.01 -0.69 -0.01 0.00 0.70 0.00 0.00 55.95 55.94 1ow2 s SER 37 Cb -0.01 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.30 1ow2 s SER 37 CO -0.00 -0.16 -0.09 0.26 1.20 0.00 0.00 173.24 174.44 1ow2 s TRP 38 N -1.75 2.98 -0.13 3.44 0.52 0.16 -2.58 118.94 121.58 1ow2 s TRP 38 Ca 0.00 -1.44 -0.04 0.00 0.02 0.00 0.00 56.10 54.64 1ow2 s TRP 38 Cb -0.07 -2.03 -0.03 0.00 -1.15 0.00 0.00 33.47 30.18 1ow2 s TRP 38 CO 0.01 -0.71 0.01 -0.51 0.02 0.00 0.00 176.95 175.77 1ow2 s LEU 39 N 1.35 3.55 0.20 2.99 1.43 -1.26 -1.83 118.68 125.12 1ow2 s LEU 39 Ca 0.02 0.05 0.10 0.00 -1.03 0.00 0.00 54.13 53.28 1ow2 s LEU 39 Cb -0.15 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1ow2 s LEU 39 CO -0.06 0.27 -0.15 -0.36 0.23 0.00 0.00 176.35 176.27 1ow2 s PHE 40 N -0.20 2.48 0.74 0.29 0.40 -0.75 -0.60 117.98 120.33 1ow2 s PHE 40 Ca 0.05 -0.28 -0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1ow2 s PHE 40 Cb -0.12 -1.19 0.14 0.00 0.51 0.00 0.00 43.02 42.35 1ow2 s PHE 40 CO 0.02 0.54 1.01 0.54 0.70 0.00 0.00 175.22 178.03 1ow2 s ASN 41 N -2.92 4.25 0.40 1.36 2.20 0.22 -1.56 114.94 118.89 1ow2 s ASN 41 Ca 0.25 -0.47 0.13 0.00 -0.94 0.00 0.00 52.86 51.83 1ow2 s ASN 41 Cb -0.08 0.15 0.96 0.00 -2.00 0.00 0.00 41.25 40.29 1ow2 s ASN 41 CO 0.14 -1.94 1.89 0.00 -2.94 0.00 0.00 177.10 174.25 1ow2 h ALA 42 N -0.56 2.01 0.00 3.54 0.00 -1.92 1.34 119.26 123.67 1ow2 h ALA 42 Ca -0.35 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ow2 h ALA 42 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ow2 h ALA 42 CO 0.38 -0.24 0.00 1.63 0.00 0.00 0.00 179.25 181.02 1ow2 n LYS 43 N -4.51 0.18 -0.42 0.00 4.76 -1.26 -4.89 118.16 112.01 1ow2 n LYS 43 Ca 0.16 0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 1ow2 n LYS 43 Cb 0.52 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1ow2 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ow2 n GLY 44 N 0.46 0.77 3.77 0.72 0.00 0.46 -5.06 105.19 106.31 1ow2 n GLY 44 Ca 0.04 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1ow2 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ow2 s GLN 45 N -0.65 4.48 0.12 1.61 -0.21 -1.26 -4.66 119.66 119.09 1ow2 s GLN 45 Ca 0.00 1.73 -0.30 0.00 0.02 0.00 0.00 55.36 56.81 1ow2 s GLN 45 Cb 0.00 -2.99 -0.06 0.00 1.00 0.00 0.00 33.01 30.96 1ow2 s GLN 45 CO 0.00 0.09 0.98 -1.17 -2.12 0.00 0.00 175.29 173.07 1ow2 s LEU 46 N -1.83 4.50 -0.32 2.90 2.96 0.61 -0.61 118.68 126.90 1ow2 s LEU 46 Ca 0.49 1.84 -0.18 0.00 -0.22 0.00 0.00 54.13 56.06 1ow2 s LEU 46 Cb -0.29 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.79 1ow2 s LEU 46 CO 0.37 -0.09 0.52 -0.22 -1.32 0.00 0.00 176.35 175.62 1ow2 s LEU 47 N -0.07 4.22 -0.07 -0.68 2.96 0.23 -0.57 118.68 124.70 1ow2 s LEU 47 Ca 0.47 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1ow2 s LEU 47 Cb -0.24 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 1ow2 s LEU 47 CO 0.31 -0.42 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.18 1ow2 s VAL 48 N 2.39 3.84 0.19 1.68 1.01 -0.14 -3.16 120.40 126.22 1ow2 s VAL 48 Ca 0.20 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 61.83 1ow2 s VAL 48 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1ow2 s VAL 48 CO 0.12 0.58 -0.20 0.42 0.00 0.00 0.00 175.10 176.02 1ow2 s THR 49 N -0.84 2.09 -0.20 3.92 -4.23 -0.89 -0.80 115.64 114.69 1ow2 s THR 49 Ca 0.13 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.58 1ow2 s THR 49 Cb -0.11 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.71 1ow2 s THR 49 CO 0.02 -0.27 -0.09 -0.60 -0.54 0.00 0.00 174.62 173.15 1ow2 s ARG 50 N -2.88 3.29 0.36 3.99 3.52 0.17 0.69 118.95 128.09 1ow2 s ARG 50 Ca 0.20 -0.68 -0.28 0.00 -0.13 0.00 0.00 55.73 54.84 1ow2 s ARG 50 Cb -0.06 -2.88 -0.10 0.00 -1.56 0.00 0.00 34.95 30.35 1ow2 s ARG 50 CO 0.09 -0.17 1.39 1.03 -0.81 0.00 0.00 175.30 176.83 1ow2 s ARG 51 N 1.35 4.19 0.89 5.12 0.52 -0.44 -0.58 118.95 129.99 1ow2 s ARG 51 Ca 0.04 2.38 -0.11 0.00 -0.52 0.00 0.00 55.73 57.53 1ow2 s ARG 51 Cb -0.14 -2.98 0.13 0.00 0.52 0.00 0.00 34.95 32.47 1ow2 s ARG 51 CO -0.05 -0.39 1.11 0.00 0.02 0.00 0.00 175.30 175.99 1ow2 s ALA 52 N -1.14 1.56 -0.65 2.13 0.00 -0.43 -0.04 121.76 123.19 1ow2 s ALA 52 Ca 0.52 0.31 0.19 0.00 0.00 0.00 0.00 51.96 52.97 1ow2 s ALA 52 Cb -0.43 -3.33 0.81 0.00 0.00 0.00 0.00 23.12 20.17 1ow2 s ALA 52 CO 0.57 -2.47 1.57 1.28 0.00 0.00 0.00 175.76 176.72 1ow2 n LEU 53 N -4.01 0.39 -0.61 0.00 4.77 -1.26 -2.35 117.00 113.94 1ow2 n LEU 53 Ca 0.09 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 1ow2 n LEU 53 Cb 0.53 -0.58 0.12 0.00 -2.33 0.00 0.00 43.42 41.16 1ow2 n LEU 53 CO 0.52 -0.51 0.50 -1.54 -1.33 0.00 0.00 177.39 175.03 1ow2 n SER 54 N -1.95 2.16 -4.75 -1.43 3.41 -1.26 -4.80 113.62 105.00 1ow2 n SER 54 Ca 0.02 -1.59 -0.40 0.00 -0.26 0.00 0.00 58.87 56.64 1ow2 n SER 54 Cb 0.17 0.25 0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1ow2 n SER 54 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ow2 n LYS 55 N 0.34 2.21 0.17 4.33 4.76 -0.99 -4.88 118.16 124.11 1ow2 n LYS 55 Ca 0.12 0.79 0.05 0.00 -2.87 0.00 0.00 58.31 56.40 1ow2 n LYS 55 Cb 0.49 -2.59 0.22 0.00 -1.84 0.00 0.00 35.03 31.30 1ow2 n LYS 55 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1ow2 h LYS 56 N 2.27 0.00 -5.00 1.97 3.64 -1.92 -3.36 116.57 114.18 1ow2 h LYS 56 Ca -0.50 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.27 1ow2 h LYS 56 Cb 1.27 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.76 1ow2 h LYS 56 CO 0.61 0.39 -0.85 0.00 -2.27 0.00 0.00 179.45 177.33 1ow2 s ALA 57 N -3.32 1.80 -1.31 5.00 0.00 -1.26 -4.77 121.76 117.90 1ow2 s ALA 57 Ca 0.02 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 1ow2 s ALA 57 Cb 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1ow2 s ALA 57 CO 0.70 0.18 0.53 0.91 0.00 0.00 0.00 175.76 178.08 1ow2 n TRP 58 N 3.70 -1.65 -1.92 0.00 8.01 -1.26 -4.92 117.44 119.40 1ow2 n TRP 58 Ca -0.20 0.55 -0.38 0.00 -1.31 0.00 0.00 57.50 56.15 1ow2 n TRP 58 Cb 0.52 -3.44 0.02 0.00 -2.01 0.00 0.00 31.31 26.40 1ow2 n TRP 58 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1ow2 s PRO 59 N -6.58 3.46 -1.48 -0.99 0.04 -1.26 -2.88 135.00 125.32 1ow2 s PRO 59 Ca 0.21 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1ow2 s PRO 59 Cb -0.09 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1ow2 s PRO 59 CO 0.90 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1ow2 n GLY 60 N 0.64 0.70 3.75 0.56 0.00 0.95 -4.91 105.19 106.87 1ow2 n GLY 60 Ca 0.08 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1ow2 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ow2 s VAL 61 N -2.66 4.85 0.17 1.61 1.01 -1.14 -4.73 120.40 119.52 1ow2 s VAL 61 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1ow2 s VAL 61 Cb 0.00 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 1ow2 s VAL 61 CO 0.00 0.59 1.23 0.26 0.00 0.00 0.00 175.10 177.18 1ow2 s TRP 62 N -0.73 3.37 0.09 5.22 0.52 -1.26 -1.33 118.94 124.83 1ow2 s TRP 62 Ca 0.12 1.34 -0.02 0.00 0.02 0.00 0.00 56.10 57.56 1ow2 s TRP 62 Cb -0.12 -3.49 0.01 0.00 -1.15 0.00 0.00 33.47 28.72 1ow2 s TRP 62 CO 0.03 -1.44 0.16 -2.37 0.02 0.00 0.00 176.95 173.34 1ow2 n THR 63 N 2.72 0.00 -1.92 2.01 5.66 0.22 -1.04 114.28 121.92 1ow2 n THR 63 Ca 0.05 -0.37 -0.30 0.00 -3.05 0.00 0.00 64.05 60.39 1ow2 n THR 63 Cb 0.44 0.27 0.18 0.00 -1.55 0.00 0.00 70.33 69.67 1ow2 n THR 63 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1ow2 s ASN 64 N -1.54 3.13 0.12 1.09 2.20 -1.26 -2.09 114.94 116.59 1ow2 s ASN 64 Ca 0.06 0.29 -0.28 0.00 -0.94 0.00 0.00 52.86 51.99 1ow2 s ASN 64 Cb -0.01 -0.35 -0.06 0.00 -2.00 0.00 0.00 41.25 38.83 1ow2 s ASN 64 CO 0.04 -2.73 1.61 0.28 -2.94 0.00 0.00 177.10 173.37 1ow2 h SER 65 N -1.64 -0.99 -4.02 3.54 0.02 -1.50 -3.38 113.55 105.59 1ow2 h SER 65 Ca -0.44 0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.55 1ow2 h SER 65 Cb 1.24 0.39 -0.22 0.00 0.14 0.00 0.00 62.40 63.95 1ow2 h SER 65 CO 0.39 -0.40 -0.04 0.54 -1.14 0.00 0.00 176.83 176.18 1ow2 s VAL 66 N -5.99 0.00 0.04 2.27 0.11 -1.06 -4.71 120.40 111.06 1ow2 s VAL 66 Ca -0.16 -0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.81 1ow2 s VAL 66 Cb 0.09 -0.80 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 1ow2 s VAL 66 CO 0.65 -0.01 0.14 0.00 -3.33 0.00 0.00 175.10 172.55 1ow2 s ALA 67 N 0.20 -0.18 0.00 1.54 0.00 -1.26 0.70 121.76 122.76 1ow2 s ALA 67 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1ow2 s ALA 67 Cb -0.04 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1ow2 s ALA 67 CO 0.01 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1ow2 n GLY 68 N 0.64 1.70 2.89 0.00 0.00 -0.74 -4.99 105.19 104.69 1ow2 n GLY 68 Ca -0.18 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1ow2 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ow2 s HIS 69 N -2.38 2.07 0.39 1.61 3.76 -1.26 -1.48 115.29 117.99 1ow2 s HIS 69 Ca 0.00 -1.55 -0.26 0.00 -0.15 0.00 0.00 55.06 53.10 1ow2 s HIS 69 Cb 0.00 -1.46 -0.11 0.00 1.11 0.00 0.00 32.58 32.12 1ow2 s HIS 69 CO 0.00 -0.74 1.13 -2.30 -0.85 0.00 0.00 174.74 171.98 1ow2 n PRO 70 N 4.76 1.65 -2.57 8.40 -0.02 -1.26 -4.95 135.00 141.01 1ow2 n PRO 70 Ca -0.11 0.58 -0.22 0.00 -2.02 0.00 0.00 63.50 61.74 1ow2 n PRO 70 Cb 0.45 -2.16 0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1ow2 n PRO 70 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ow2 s GLN 71 N -1.98 2.46 0.10 -0.52 -1.52 -1.26 -4.50 119.66 112.43 1ow2 s GLN 71 Ca 0.61 -0.72 -0.36 0.00 -1.95 0.00 0.00 55.36 52.93 1ow2 s GLN 71 Cb -0.57 -2.44 -0.16 0.00 -0.22 0.00 0.00 33.01 29.63 1ow2 s GLN 71 CO 0.59 -0.82 1.38 1.28 -0.25 0.00 0.00 175.29 177.47 1ow2 n LEU 72 N -2.44 1.90 -0.31 2.90 4.32 -1.26 -1.05 117.00 121.06 1ow2 n LEU 72 Ca 0.08 1.11 -0.04 0.00 -0.02 0.00 0.00 56.01 57.14 1ow2 n LEU 72 Cb 0.60 -1.23 -0.02 0.00 -1.62 0.00 0.00 43.42 41.15 1ow2 n LEU 72 CO 0.46 -0.91 -0.04 0.61 -1.22 0.00 0.00 177.39 176.29 1ow2 n GLY 73 N 2.69 0.57 3.65 -0.72 0.00 -1.26 -4.99 105.19 105.13 1ow2 n GLY 73 Ca 0.18 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1ow2 n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ow2 s GLU 74 N -1.81 4.03 0.79 1.61 2.12 -0.21 -5.07 118.70 120.16 1ow2 s GLU 74 Ca 0.00 -0.30 -0.14 0.00 0.36 0.00 0.00 54.97 54.89 1ow2 s GLU 74 Cb 0.00 -3.36 0.05 0.00 0.26 0.00 0.00 34.13 31.08 1ow2 s GLU 74 CO 0.00 0.19 1.05 -1.13 -0.54 0.00 0.00 175.26 174.83 1ow2 n SER 75 N 3.83 0.55 -0.08 -1.70 3.41 -1.26 -4.69 113.62 113.67 1ow2 n SER 75 Ca -0.16 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 58.94 1ow2 n SER 75 Cb 0.52 -1.44 -0.04 0.00 -0.26 0.00 0.00 64.21 62.99 1ow2 n SER 75 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ow2 h ASN 76 N -0.73 0.40 -0.98 4.04 -0.26 -1.98 -1.92 115.58 114.15 1ow2 h ASN 76 Ca -0.46 -0.25 0.16 0.00 -0.56 0.00 0.00 56.30 55.19 1ow2 h ASN 76 Cb 1.31 -0.10 -0.09 0.00 -1.06 0.00 0.00 38.32 38.38 1ow2 h ASN 76 CO 0.45 0.54 0.61 -0.33 -1.06 0.00 0.00 177.43 177.65 1ow2 h GLU 77 N 0.23 0.78 -0.31 0.81 3.07 -1.93 0.95 114.58 118.18 1ow2 h GLU 77 Ca 0.08 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.78 1ow2 h GLU 77 Cb 0.31 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1ow2 h GLU 77 CO 0.00 0.52 -0.27 -0.44 -1.40 0.00 0.00 179.01 177.42 1ow2 h ASP 78 N 0.81 0.65 -0.92 1.42 3.32 -1.83 -1.93 116.42 117.93 1ow2 h ASP 78 Ca 0.52 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1ow2 h ASP 78 Cb 0.75 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1ow2 h ASP 78 CO -0.30 0.90 0.57 0.00 -1.72 0.00 0.00 179.24 178.69 1ow2 h ALA 79 N 1.15 1.27 -0.33 3.45 0.00 -0.09 0.18 119.26 124.90 1ow2 h ALA 79 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ow2 h ALA 79 Cb 0.75 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ow2 h ALA 79 CO 0.06 0.64 -0.00 0.28 0.00 0.00 0.00 179.25 180.22 1ow2 h VAL 80 N 1.26 1.26 -0.33 0.00 2.07 -0.83 -1.39 116.25 118.29 1ow2 h VAL 80 Ca 0.33 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1ow2 h VAL 80 Cb -0.08 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1ow2 h VAL 80 CO -0.07 0.32 0.10 0.40 0.02 0.00 0.00 177.57 178.34 1ow2 h ILE 81 N 0.38 1.21 -0.13 4.57 2.04 -1.07 0.05 117.51 124.56 1ow2 h ILE 81 Ca 0.09 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1ow2 h ILE 81 Cb 0.45 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1ow2 h ILE 81 CO 0.02 0.23 -0.01 -0.09 0.00 0.00 0.00 178.15 178.29 1ow2 h ARG 82 N 0.37 0.02 0.00 2.37 2.43 -0.94 -2.22 114.38 116.42 1ow2 h ARG 82 Ca 0.10 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1ow2 h ARG 82 Cb 0.26 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1ow2 h ARG 82 CO -0.00 0.02 -0.44 0.00 -1.51 0.00 0.00 179.97 178.04 1ow2 h ARG 83 N 0.02 0.00 -0.52 0.20 2.47 -1.11 -0.13 114.38 115.31 1ow2 h ARG 83 Ca 0.06 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.71 1ow2 h ARG 83 Cb 0.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1ow2 h ARG 83 CO -0.12 0.44 0.03 0.00 0.56 0.00 0.00 179.97 180.88 1ow2 h ARG 85 N 0.80 0.71 -0.13 0.00 3.08 -1.08 -1.77 114.38 115.99 1ow2 h ARG 85 Ca 0.16 -0.66 -0.15 0.00 0.07 0.00 0.00 59.98 59.40 1ow2 h ARG 85 Cb 0.44 0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.65 1ow2 h ARG 85 CO 0.02 1.26 -0.51 -0.92 -1.07 0.00 0.00 179.97 178.74 1ow2 h TYR 86 N 0.41 0.77 0.11 3.04 3.20 -0.72 -0.26 116.97 123.53 1ow2 h TYR 86 Ca -0.08 -0.32 -0.34 0.00 3.14 0.00 0.00 58.73 61.13 1ow2 h TYR 86 Cb 1.48 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 1ow2 h TYR 86 CO 0.10 1.10 -1.83 0.93 -1.64 0.00 0.00 178.16 176.83 1ow2 h GLU 87 N 0.22 0.24 -0.01 1.82 5.08 -0.62 -3.41 114.58 117.90 1ow2 h GLU 87 Ca -0.03 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1ow2 h GLU 87 Cb 1.14 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1ow2 h GLU 87 CO 0.11 1.10 0.00 1.28 -1.00 0.00 0.00 179.01 180.50 1ow2 n LEU 88 N -3.42 1.37 -4.30 1.33 4.77 -0.80 -0.81 117.00 115.14 1ow2 n LEU 88 Ca -0.25 -1.30 -0.37 0.00 -0.03 0.00 0.00 56.01 54.05 1ow2 n LEU 88 Cb 1.05 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 42.10 1ow2 n LEU 88 CO 0.46 0.34 -0.08 0.61 -1.33 0.00 0.00 177.39 177.39 1ow2 n GLY 89 N -0.09 -0.42 3.30 -0.72 0.00 -0.11 -1.35 105.19 105.80 1ow2 n GLY 89 Ca 0.01 0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1ow2 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ow2 s VAL 90 N -3.34 1.93 0.14 1.61 0.11 -0.73 -3.83 120.40 116.29 1ow2 s VAL 90 Ca 0.72 -1.27 -0.09 0.00 -2.93 0.00 0.00 61.98 58.41 1ow2 s VAL 90 Cb -0.40 -1.65 -0.06 0.00 -1.53 0.00 0.00 36.38 32.74 1ow2 s VAL 90 CO 0.95 0.33 0.45 -1.61 -3.33 0.00 0.00 175.10 171.90 1ow2 s GLU 91 N -1.12 3.76 0.16 1.54 0.41 -1.26 -3.62 118.70 118.57 1ow2 s GLU 91 Ca 0.10 0.17 0.01 0.00 -0.41 0.00 0.00 54.97 54.84 1ow2 s GLU 91 Cb -0.09 -2.86 -0.04 0.00 -1.78 0.00 0.00 34.13 29.35 1ow2 s GLU 91 CO 0.02 0.46 0.01 0.96 -0.49 0.00 0.00 175.26 176.22 1ow2 s ILE 92 N -1.58 0.53 0.83 -1.63 -4.36 -1.26 -0.06 121.20 113.67 1ow2 s ILE 92 Ca 0.39 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.71 1ow2 s ILE 92 Cb -0.13 -2.08 0.09 0.00 1.25 0.00 0.00 42.46 41.60 1ow2 s ILE 92 CO 0.21 -0.50 1.10 0.42 0.24 0.00 0.00 174.94 176.41 1ow2 s THR 93 N -3.76 2.82 -0.05 8.37 -4.23 0.97 -4.81 115.64 114.96 1ow2 s THR 93 Ca 0.23 0.27 -0.30 0.00 -1.18 0.00 0.00 61.69 60.71 1ow2 s THR 93 Cb 0.06 -2.97 -0.08 0.00 1.34 0.00 0.00 72.50 70.86 1ow2 s THR 93 CO 0.03 -0.35 2.04 -2.65 -0.54 0.00 0.00 174.62 173.15 1ow2 n PRO 94 N -3.57 2.54 -1.70 3.99 -0.02 -1.26 -4.57 135.00 130.42 1ow2 n PRO 94 Ca 0.07 0.88 -0.41 0.00 -2.02 0.00 0.00 63.50 62.01 1ow2 n PRO 94 Cb 0.57 -3.03 0.01 0.00 -0.02 0.00 0.00 33.50 31.02 1ow2 n PRO 94 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ow2 n PRO 95 N 7.81 1.97 -4.74 0.52 -0.02 -1.26 -4.90 135.00 134.38 1ow2 n PRO 95 Ca 0.23 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 62.11 1ow2 n PRO 95 Cb 0.41 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.40 1ow2 n PRO 95 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ow2 s GLU 96 N -2.09 1.95 0.18 -0.52 2.02 0.02 -4.95 118.70 115.31 1ow2 s GLU 96 Ca 0.59 -1.04 -0.31 0.00 0.02 0.00 0.00 54.97 54.23 1ow2 s GLU 96 Cb -0.53 -2.10 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 1ow2 s GLU 96 CO 0.59 0.53 1.46 0.45 0.02 0.00 0.00 175.26 178.31 1ow2 s SER 97 N -1.39 6.69 0.00 -0.19 0.15 -1.26 -0.50 113.70 117.20 1ow2 s SER 97 Ca 0.14 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.32 1ow2 s SER 97 Cb -0.10 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1ow2 s SER 97 CO 0.04 -0.72 0.00 2.30 1.20 0.00 0.00 173.24 176.06 1ow2 n ILE 98 N 3.38 0.00 -2.95 6.45 -5.35 -0.15 -4.83 119.36 115.92 1ow2 n ILE 98 Ca 0.11 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.47 1ow2 n ILE 98 Cb 0.40 -0.55 -0.02 0.00 -1.74 0.00 0.00 39.64 37.74 1ow2 n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ow2 n TYR 99 N -1.51 -2.82 0.10 4.28 4.19 -1.04 -3.81 117.16 116.55 1ow2 n TYR 99 Ca 0.00 -2.05 0.02 0.00 3.31 0.00 0.00 57.90 59.18 1ow2 n TYR 99 Cb 0.30 1.07 0.39 0.00 0.49 0.00 0.00 39.34 41.59 1ow2 n TYR 99 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 1ow2 h PRO 100 N 4.95 0.29 -0.12 2.98 0.13 -1.91 0.83 132.00 139.15 1ow2 h PRO 100 Ca 0.08 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1ow2 h PRO 100 Cb 1.03 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1ow2 h PRO 100 CO 0.18 0.39 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 1ow2 n ASP 101 N -4.30 2.26 -4.68 1.44 5.75 -1.26 -4.28 116.55 111.47 1ow2 n ASP 101 Ca -0.00 -1.76 -0.44 0.00 -0.01 0.00 0.00 54.79 52.57 1ow2 n ASP 101 Cb 0.25 -0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 40.23 1ow2 n ASP 101 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1ow2 n PHE 102 N 0.74 2.48 -3.90 2.11 7.35 -1.18 -4.85 117.46 120.20 1ow2 n PHE 102 Ca 0.17 -0.02 -0.12 0.00 -0.76 0.00 0.00 57.45 56.72 1ow2 n PHE 102 Cb 0.45 -2.67 -0.14 0.00 0.35 0.00 0.00 39.48 37.48 1ow2 n PHE 102 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1ow2 s ARG 103 N 2.53 0.07 -0.05 -4.13 3.52 -1.26 0.15 118.95 119.77 1ow2 s ARG 103 Ca 0.83 -0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 56.06 1ow2 s ARG 103 Cb -0.57 -0.02 0.10 0.00 -1.56 0.00 0.00 34.95 32.90 1ow2 s ARG 103 CO 0.40 0.00 0.86 -0.47 -0.81 0.00 0.00 175.30 175.28 1ow2 s TYR 104 N -0.16 -0.43 -0.05 5.12 6.04 0.16 -4.94 117.35 123.08 1ow2 s TYR 104 Ca -0.01 0.55 0.03 0.00 0.04 0.00 0.00 57.07 57.68 1ow2 s TYR 104 Cb -0.01 0.48 0.00 0.00 -1.04 0.00 0.00 41.96 41.40 1ow2 s TYR 104 CO -0.00 -0.51 -0.13 0.50 -1.54 0.00 0.00 175.55 173.86 1ow2 s ARG 105 N -2.09 1.57 0.24 4.97 3.52 -1.26 0.33 118.95 126.23 1ow2 s ARG 105 Ca -0.01 -0.47 -0.17 0.00 -0.13 0.00 0.00 55.73 54.96 1ow2 s ARG 105 Cb -0.01 -1.35 0.01 0.00 -1.56 0.00 0.00 34.95 32.05 1ow2 s ARG 105 CO -0.02 0.13 0.56 0.00 -0.81 0.00 0.00 175.30 175.16 1ow2 s ALA 106 N 0.31 -0.74 -0.07 6.12 0.00 -0.40 -5.00 121.76 121.98 1ow2 s ALA 106 Ca -0.08 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1ow2 s ALA 106 Cb -0.13 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1ow2 s ALA 106 CO 0.02 -0.89 -0.19 0.99 0.00 0.00 0.00 175.76 175.69 1ow2 s THR 107 N -3.94 1.66 0.68 0.00 2.01 -1.26 -1.62 115.64 113.17 1ow2 s THR 107 Ca 0.15 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.28 1ow2 s THR 107 Cb -0.02 -1.44 0.06 0.00 0.01 0.00 0.00 72.50 71.10 1ow2 s THR 107 CO 0.05 0.47 0.98 1.51 -0.69 0.00 0.00 174.62 176.93 1ow2 s ASP 108 N 0.25 4.88 0.51 3.53 -4.77 -0.10 -4.90 116.67 116.08 1ow2 s ASP 108 Ca -0.11 0.36 0.34 0.00 -3.30 0.00 0.00 52.55 49.84 1ow2 s ASP 108 Cb -0.15 -1.05 1.84 0.00 -1.09 0.00 0.00 42.92 42.47 1ow2 s ASP 108 CO 0.05 -1.53 2.03 -0.65 0.70 0.00 0.00 175.17 175.77 1ow2 h PRO 109 N -0.49 0.00 -0.20 2.11 0.11 -1.99 0.14 132.00 131.68 1ow2 h PRO 109 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ow2 h PRO 109 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ow2 h PRO 109 CO 0.59 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 1ow2 n SER 110 N -2.70 2.68 0.00 -2.05 3.41 -1.26 -4.93 113.62 108.77 1ow2 n SER 110 Ca -0.02 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1ow2 n SER 110 Cb 0.07 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1ow2 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ow2 n GLY 111 N 1.34 0.75 3.74 5.00 0.00 0.49 -5.06 105.19 111.44 1ow2 n GLY 111 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1ow2 n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ow2 s ILE 112 N -2.44 4.29 -0.05 -0.61 -1.09 -1.26 -4.08 121.20 115.96 1ow2 s ILE 112 Ca 0.00 1.99 -0.02 0.00 -2.23 0.00 0.00 60.65 60.39 1ow2 s ILE 112 Cb 0.00 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 1ow2 s ILE 112 CO 0.00 0.35 0.08 -0.69 -1.23 0.00 0.00 174.94 173.45 1ow2 s VAL 113 N -0.32 4.83 -0.09 2.92 1.01 0.68 -0.92 120.40 128.51 1ow2 s VAL 113 Ca 0.46 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1ow2 s VAL 113 Cb -0.25 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1ow2 s VAL 113 CO 0.31 0.48 -0.11 -1.61 0.00 0.00 0.00 175.10 174.18 1ow2 s GLU 114 N -1.36 2.98 -0.30 2.72 0.41 -0.64 -4.39 118.70 118.11 1ow2 s GLU 114 Ca 0.19 -0.63 -0.03 0.00 -0.41 0.00 0.00 54.97 54.09 1ow2 s GLU 114 Cb -0.12 -2.58 0.10 0.00 -1.78 0.00 0.00 34.13 29.76 1ow2 s GLU 114 CO 0.09 0.47 0.13 1.21 -0.49 0.00 0.00 175.26 176.67 1ow2 s ASN 115 N -0.30 3.61 -0.04 -0.19 2.47 -1.26 -1.28 114.94 117.95 1ow2 s ASN 115 Ca 0.03 -1.49 -0.04 0.00 0.42 0.00 0.00 52.86 51.78 1ow2 s ASN 115 Cb -0.13 -0.50 0.01 0.00 -1.45 0.00 0.00 41.25 39.19 1ow2 s ASN 115 CO 0.03 -0.42 0.12 -1.61 -3.72 0.00 0.00 177.10 171.50 1ow2 s GLU 116 N 1.84 0.15 -0.24 0.43 2.02 0.15 -1.54 118.70 121.52 1ow2 s GLU 116 Ca 0.10 0.15 -0.24 0.00 0.02 0.00 0.00 54.97 55.00 1ow2 s GLU 116 Cb -0.17 0.07 -0.01 0.00 0.10 0.00 0.00 34.13 34.12 1ow2 s GLU 116 CO -0.30 -0.02 0.81 0.08 0.02 0.00 0.00 175.26 175.86 1ow2 s VAL 117 N 0.01 4.85 -0.45 2.63 1.01 -0.71 0.36 120.40 128.11 1ow2 s VAL 117 Ca -0.01 1.54 0.04 0.00 0.00 0.00 0.00 61.98 63.55 1ow2 s VAL 117 Cb -0.01 -4.10 0.17 0.00 0.00 0.00 0.00 36.38 32.43 1ow2 s VAL 117 CO 0.00 -0.05 0.35 0.00 0.00 0.00 0.00 175.10 175.40 1ow2 n PRO 119 N 2.79 2.64 -4.21 0.00 -0.04 -1.24 -4.27 135.00 130.67 1ow2 n PRO 119 Ca 0.28 0.93 -0.33 0.00 -0.04 0.00 0.00 63.50 64.33 1ow2 n PRO 119 Cb 0.46 -2.66 -0.08 0.00 -0.04 0.00 0.00 33.50 31.18 1ow2 n PRO 119 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ow2 s VAL 120 N -0.96 4.46 0.15 0.52 1.01 0.28 -2.09 120.40 123.77 1ow2 s VAL 120 Ca 0.55 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1ow2 s VAL 120 Cb -0.48 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1ow2 s VAL 120 CO 0.62 0.42 -0.07 -0.36 0.00 0.00 0.00 175.10 175.70 1ow2 s PHE 121 N -1.09 1.25 0.10 5.22 0.40 0.10 -0.97 117.98 122.99 1ow2 s PHE 121 Ca 0.19 -0.83 0.08 0.00 -0.60 0.00 0.00 56.93 55.78 1ow2 s PHE 121 Cb -0.12 -0.66 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 1ow2 s PHE 121 CO 0.10 0.00 -0.22 0.00 0.70 0.00 0.00 175.22 175.81 1ow2 s ALA 122 N -3.41 1.87 0.26 5.36 0.00 0.34 0.35 121.76 126.53 1ow2 s ALA 122 Ca 0.18 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 1ow2 s ALA 122 Cb 0.04 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1ow2 s ALA 122 CO 0.01 0.38 0.64 0.00 0.00 0.00 0.00 175.76 176.79 1ow2 s ALA 123 N -1.14 -0.96 -0.17 0.00 0.00 -0.76 -0.80 121.76 117.94 1ow2 s ALA 123 Ca 0.07 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 1ow2 s ALA 123 Cb -0.10 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1ow2 s ALA 123 CO 0.04 -0.96 0.03 1.03 0.00 0.00 0.00 175.76 175.90 1ow2 s ARG 124 N -3.94 3.86 0.57 0.00 1.81 -1.26 -1.81 118.95 118.18 1ow2 s ARG 124 Ca 0.13 -0.41 -0.19 0.00 -1.72 0.00 0.00 55.73 53.55 1ow2 s ARG 124 Cb -0.04 -3.10 -0.05 0.00 -0.45 0.00 0.00 34.95 31.31 1ow2 s ARG 124 CO 0.06 0.27 1.15 0.95 -0.68 0.00 0.00 175.30 177.05 1ow2 s THR 125 N 0.35 3.00 0.00 0.02 -4.23 -0.60 -0.02 115.64 114.16 1ow2 s THR 125 Ca 0.00 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1ow2 s THR 125 Cb -0.13 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.47 1ow2 s THR 125 CO 0.01 -0.14 0.39 0.35 -0.54 0.00 0.00 174.62 174.69 1ow2 n THR 126 N -1.45 0.00 -4.33 3.99 -2.24 0.92 -4.42 114.28 106.75 1ow2 n THR 126 Ca 0.12 -0.45 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 1ow2 n THR 126 Cb 0.51 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 1ow2 n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ow2 s SER 127 N -0.10 1.34 0.66 3.42 1.04 -1.22 -4.95 113.70 113.89 1ow2 s SER 127 Ca 0.00 -1.45 -0.13 0.00 0.48 0.00 0.00 55.95 54.85 1ow2 s SER 127 Cb 0.00 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 1ow2 s SER 127 CO 0.00 -0.78 1.07 0.00 0.98 0.00 0.00 173.24 174.50 1ow2 s ALA 128 N -3.70 2.63 0.39 5.32 0.00 -1.26 -4.69 121.76 120.46 1ow2 s ALA 128 Ca 0.37 0.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 1ow2 s ALA 128 Cb 0.07 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 1ow2 s ALA 128 CO 0.15 -1.14 1.11 -0.51 0.00 0.00 0.00 175.76 175.37 1ow2 s LEU 129 N -5.13 4.20 -0.31 0.00 1.43 -1.26 -4.53 118.68 113.07 1ow2 s LEU 129 Ca 0.61 2.22 -0.03 0.00 -1.03 0.00 0.00 54.13 55.90 1ow2 s LEU 129 Cb -0.16 -4.06 0.11 0.00 0.03 0.00 0.00 46.19 42.12 1ow2 s LEU 129 CO 0.47 -0.56 0.15 -1.58 0.23 0.00 0.00 176.35 175.05 1ow2 s GLN 130 N -2.31 0.35 0.24 1.70 0.74 -0.46 -5.02 119.66 114.91 1ow2 s GLN 130 Ca 0.56 -0.80 -0.30 0.00 0.05 0.00 0.00 55.36 54.88 1ow2 s GLN 130 Cb -0.27 -1.32 -0.09 0.00 1.10 0.00 0.00 33.01 32.43 1ow2 s GLN 130 CO 0.34 -1.06 1.27 0.42 -0.55 0.00 0.00 175.29 175.71 1ow2 s ILE 131 N 1.78 3.18 -0.35 -2.34 -1.09 -1.26 -2.21 121.20 118.92 1ow2 s ILE 131 Ca 0.11 1.05 -0.16 0.00 -2.23 0.00 0.00 60.65 59.42 1ow2 s ILE 131 Cb -0.18 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1ow2 s ILE 131 CO -0.27 0.19 0.40 0.21 -1.23 0.00 0.00 174.94 174.24 1ow2 s ASN 132 N -0.04 6.21 0.00 3.58 3.84 0.01 -4.94 114.94 123.60 1ow2 s ASN 132 Ca 0.53 -0.21 0.10 0.00 0.21 0.00 0.00 52.86 53.49 1ow2 s ASN 132 Cb -0.36 -2.21 0.53 0.00 -0.55 0.00 0.00 41.25 38.66 1ow2 s ASN 132 CO 0.42 -0.38 1.35 -0.90 -2.79 0.00 0.00 177.10 174.80 1ow2 n ASP 133 N 5.46 0.35 -0.13 -4.21 5.68 -1.26 -1.33 116.55 121.11 1ow2 n ASP 133 Ca -0.08 -1.75 0.14 0.00 -0.50 0.00 0.00 54.79 52.60 1ow2 n ASP 133 Cb 0.49 -0.03 0.52 0.00 -1.14 0.00 0.00 41.12 40.96 1ow2 n ASP 133 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ow2 n ASP 134 N -0.43 0.57 0.00 -1.12 8.00 -1.26 -4.39 116.55 117.92 1ow2 n ASP 134 Ca 0.08 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1ow2 n ASP 134 Cb 0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1ow2 n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ow2 n GLU 135 N -0.96 0.32 -4.17 -1.24 -0.58 -0.63 -4.70 120.64 108.68 1ow2 n GLU 135 Ca 0.13 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.59 1ow2 n GLU 135 Cb 0.30 -0.89 -0.17 0.00 -0.57 0.00 0.00 31.44 30.12 1ow2 n GLU 135 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ow2 s VAL 136 N -1.77 1.31 -0.66 2.62 1.01 -0.44 -1.32 120.40 121.15 1ow2 s VAL 136 Ca 0.00 -0.50 0.21 0.00 0.00 0.00 0.00 61.98 61.68 1ow2 s VAL 136 Cb 0.00 -1.25 -0.26 0.00 0.00 0.00 0.00 36.38 34.88 1ow2 s VAL 136 CO 0.00 0.41 0.74 1.15 0.00 0.00 0.00 175.10 177.40 1ow2 n MET 137 N 4.55 0.37 -3.56 2.72 0.00 0.25 -4.13 117.12 117.32 1ow2 n MET 137 Ca -0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 57.70 57.40 1ow2 n MET 137 Cb 0.51 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 32.23 1ow2 n MET 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1ow2 s ASP 138 N -3.42 -0.30 0.20 3.17 -1.08 -1.16 -4.98 116.67 109.10 1ow2 s ASP 138 Ca 0.03 -0.07 -0.19 0.00 -0.52 0.00 0.00 52.55 51.80 1ow2 s ASP 138 Cb 0.15 0.36 0.04 0.00 -1.46 0.00 0.00 42.92 42.01 1ow2 s ASP 138 CO 0.85 -0.60 0.57 -0.72 0.52 0.00 0.00 175.17 175.79 1ow2 s TYR 139 N -3.03 -0.22 -0.06 -5.34 -0.85 -1.26 0.43 117.35 107.02 1ow2 s TYR 139 Ca 0.07 -0.11 -0.02 0.00 -0.52 0.00 0.00 57.07 56.49 1ow2 s TYR 139 Cb -0.01 0.48 0.04 0.00 0.38 0.00 0.00 41.96 42.85 1ow2 s TYR 139 CO -0.07 -0.95 0.12 -1.14 -1.52 0.00 0.00 175.55 172.00 1ow2 s GLN 140 N -3.85 0.07 -0.19 -3.49 2.00 0.02 -5.00 119.66 109.23 1ow2 s GLN 140 Ca 0.08 0.33 -0.22 0.00 -2.00 0.00 0.00 55.36 53.54 1ow2 s GLN 140 Cb -0.02 -0.18 -0.02 0.00 0.80 0.00 0.00 33.01 33.59 1ow2 s GLN 140 CO -0.04 -0.16 0.70 -1.58 -0.50 0.00 0.00 175.29 173.71 1ow2 s TRP 141 N 1.10 3.39 0.00 1.67 0.52 -1.26 -0.97 118.94 123.40 1ow2 s TRP 141 Ca -0.09 1.05 0.00 0.00 0.02 0.00 0.00 56.10 57.08 1ow2 s TRP 141 Cb -0.11 -2.87 0.00 0.00 -1.15 0.00 0.00 33.47 29.34 1ow2 s TRP 141 CO -0.05 -0.19 0.00 0.00 0.02 0.00 0.00 176.95 176.73 1ow2 s ASP 143 N -0.87 6.53 0.40 0.00 1.01 -1.26 -0.28 116.67 122.19 1ow2 s ASP 143 Ca 0.00 0.62 0.15 0.00 0.71 0.00 0.00 52.55 54.03 1ow2 s ASP 143 Cb 0.00 -2.24 1.01 0.00 1.01 0.00 0.00 42.92 42.70 1ow2 s ASP 143 CO 0.00 -0.02 1.86 0.25 0.21 0.00 0.00 175.17 177.48 1ow2 h LEU 144 N 7.14 0.47 -0.50 1.23 5.85 -1.91 -0.43 115.31 127.15 1ow2 h LEU 144 Ca -0.39 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1ow2 h LEU 144 Cb 1.17 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1ow2 h LEU 144 CO 0.74 0.20 0.33 0.00 -0.34 0.00 0.00 178.44 179.37 1ow2 h ALA 145 N 1.62 0.64 -0.44 1.25 0.00 -1.98 0.24 119.26 120.59 1ow2 h ALA 145 Ca 0.45 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 1ow2 h ALA 145 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ow2 h ALA 145 CO -0.18 0.07 -0.20 -0.44 0.00 0.00 0.00 179.25 178.49 1ow2 h ASP 146 N 0.67 0.93 -0.78 0.00 3.32 -1.55 0.60 116.42 119.61 1ow2 h ASP 146 Ca 0.19 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1ow2 h ASP 146 Cb -0.06 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.19 1ow2 h ASP 146 CO -0.05 1.13 0.50 0.58 -1.72 0.00 0.00 179.24 179.68 1ow2 h VAL 147 N 0.74 1.12 -0.12 -1.35 2.07 -0.66 0.80 116.25 118.85 1ow2 h VAL 147 Ca 0.10 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 1ow2 h VAL 147 Cb 0.77 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ow2 h VAL 147 CO 0.06 0.18 -0.48 -0.07 0.02 0.00 0.00 177.57 177.28 1ow2 h LEU 148 N 0.97 0.32 -0.31 2.57 3.38 -0.34 -0.49 115.31 121.41 1ow2 h LEU 148 Ca 0.31 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ow2 h LEU 148 Cb 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1ow2 h LEU 148 CO -0.11 0.76 0.18 0.45 0.09 0.00 0.00 178.44 179.81 1ow2 h HIS 149 N 0.24 0.42 0.12 1.13 3.86 0.10 -0.99 115.15 120.02 1ow2 h HIS 149 Ca 0.01 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1ow2 h HIS 149 Cb 0.94 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1ow2 h HIS 149 CO 0.02 0.32 -0.06 0.78 0.86 0.00 0.00 177.93 179.85 1ow2 h GLY 150 N 0.40 -0.16 1.12 2.45 0.00 -0.58 0.62 103.07 106.92 1ow2 h GLY 150 Ca 0.11 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1ow2 h GLY 150 CO -0.02 -0.06 0.46 -2.22 0.00 0.00 0.00 176.54 174.70 1ow2 h ILE 151 N -0.18 1.05 -0.00 2.60 2.04 -1.05 0.29 117.51 122.25 1ow2 h ILE 151 Ca -0.02 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.41 1ow2 h ILE 151 Cb 0.14 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1ow2 h ILE 151 CO 0.03 0.14 -0.80 0.44 0.00 0.00 0.00 178.15 177.95 1ow2 h ASP 152 N 0.76 0.07 0.06 1.72 3.32 -0.26 -2.88 116.42 119.21 1ow2 h ASP 152 Ca 0.29 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 57.06 1ow2 h ASP 152 Cb 0.19 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1ow2 h ASP 152 CO -0.09 0.84 -1.20 0.00 -1.72 0.00 0.00 179.24 177.07 1ow2 h ALA 153 N 1.15 0.21 -2.27 3.45 0.00 0.15 -3.43 119.26 118.53 1ow2 h ALA 153 Ca -0.02 -1.08 -0.58 0.00 0.00 0.00 0.00 54.91 53.23 1ow2 h ALA 153 Cb 1.40 0.53 -0.40 0.00 0.00 0.00 0.00 17.79 19.33 1ow2 h ALA 153 CO 0.11 0.70 -0.91 0.25 0.00 0.00 0.00 179.25 179.40 1ow2 n THR 154 N -4.18 0.06 0.17 0.00 -2.24 0.89 -4.96 114.28 104.02 1ow2 n THR 154 Ca -0.26 -4.20 0.15 0.00 -2.27 0.00 0.00 64.05 57.47 1ow2 n THR 154 Cb 0.77 -1.93 0.75 0.00 -2.10 0.00 0.00 70.33 67.82 1ow2 n THR 154 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ow2 h PRO 155 N 4.64 0.00 0.00 -0.78 0.13 -1.64 -1.53 132.00 132.81 1ow2 h PRO 155 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1ow2 h PRO 155 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1ow2 h PRO 155 CO 0.54 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.64 1ow2 n TRP 156 N -4.15 0.72 1.55 1.56 4.27 -1.26 -1.39 117.44 118.75 1ow2 n TRP 156 Ca 0.02 0.27 0.14 0.00 -3.89 0.00 0.00 57.50 54.04 1ow2 n TRP 156 Cb 0.32 -0.93 0.77 0.00 -1.36 0.00 0.00 31.31 30.11 1ow2 n TRP 156 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ow2 n ALA 157 N -1.74 2.47 -2.33 -1.67 0.00 -0.58 -4.84 120.51 111.83 1ow2 n ALA 157 Ca 0.03 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 1ow2 n ALA 157 Cb 0.26 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.15 1ow2 n ALA 157 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ow2 s PHE 158 N -2.28 1.56 0.42 0.00 0.08 -0.48 -4.43 117.98 112.85 1ow2 s PHE 158 Ca 0.35 -0.86 -0.26 0.00 0.12 0.00 0.00 56.93 56.28 1ow2 s PHE 158 Cb 0.19 -0.88 -0.09 0.00 -0.57 0.00 0.00 43.02 41.67 1ow2 s PHE 158 CO 0.37 0.03 1.44 -1.54 -0.10 0.00 0.00 175.22 175.43 1ow2 s SER 159 N -3.30 6.05 0.34 1.36 1.04 -0.21 -4.86 113.70 114.12 1ow2 s SER 159 Ca 0.26 2.96 0.02 0.00 0.48 0.00 0.00 55.95 59.66 1ow2 s SER 159 Cb 0.05 -2.66 0.60 0.00 0.10 0.00 0.00 66.02 64.11 1ow2 s SER 159 CO 0.08 -1.06 1.99 1.55 0.98 0.00 0.00 173.24 176.77 1ow2 h PRO 160 N 2.57 0.89 -0.08 4.02 0.13 -1.92 -1.05 132.00 136.56 1ow2 h PRO 160 Ca -0.51 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1ow2 h PRO 160 Cb 1.26 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1ow2 h PRO 160 CO 0.62 0.59 0.02 -1.49 -0.23 0.00 0.00 178.00 177.51 1ow2 h TRP 161 N 0.92 0.12 -0.71 1.56 6.55 -1.99 0.42 115.95 122.82 1ow2 h TRP 161 Ca 0.27 -0.01 0.08 0.00 0.95 0.00 0.00 58.89 60.18 1ow2 h TRP 161 Cb -0.05 -0.04 -0.07 0.00 -0.86 0.00 0.00 29.16 28.15 1ow2 h TRP 161 CO -0.00 0.27 0.37 1.98 -1.05 0.00 0.00 178.44 180.01 1ow2 h MET 162 N -0.06 0.63 -0.46 0.49 1.85 -1.85 -1.13 114.93 114.40 1ow2 h MET 162 Ca 0.02 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1ow2 h MET 162 Cb 0.20 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.07 1ow2 h MET 162 CO -0.00 0.42 0.25 0.28 -0.40 0.00 0.00 176.91 177.45 1ow2 h VAL 163 N 0.65 1.17 -0.73 -5.77 2.07 -0.81 -1.92 116.25 110.90 1ow2 h VAL 163 Ca 0.34 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1ow2 h VAL 163 Cb 0.31 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1ow2 h VAL 163 CO -0.24 0.18 0.31 0.24 0.02 0.00 0.00 177.57 178.08 1ow2 h MET 164 N 0.61 1.07 -0.05 1.57 2.86 -0.03 -0.19 114.93 120.78 1ow2 h MET 164 Ca 0.16 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ow2 h MET 164 Cb 0.06 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1ow2 h MET 164 CO -0.03 0.87 0.03 1.96 1.06 0.00 0.00 176.91 180.81 1ow2 h GLN 165 N 1.04 0.07 0.00 1.72 4.20 -1.04 -2.13 115.11 118.96 1ow2 h GLN 165 Ca 0.25 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1ow2 h GLN 165 Cb 0.18 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1ow2 h GLN 165 CO -0.02 0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1ow2 n ALA 166 N -2.11 1.72 0.90 3.87 0.00 -0.74 -2.10 120.51 122.05 1ow2 n ALA 166 Ca -0.06 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1ow2 n ALA 166 Cb 0.04 -1.36 0.17 0.00 0.00 0.00 0.00 19.45 18.29 1ow2 n ALA 166 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ow2 n THR 167 N -2.06 0.06 -2.59 0.00 -2.24 -0.11 -4.51 114.28 102.83 1ow2 n THR 167 Ca 0.03 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1ow2 n THR 167 Cb 0.23 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1ow2 n THR 167 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ow2 s ASN 168 N -3.24 7.14 0.21 3.42 3.84 -0.89 -4.92 114.94 120.50 1ow2 s ASN 168 Ca 0.09 1.63 -0.12 0.00 0.21 0.00 0.00 52.86 54.68 1ow2 s ASN 168 Cb 0.17 -2.55 0.26 0.00 -0.55 0.00 0.00 41.25 38.57 1ow2 s ASN 168 CO 0.74 -0.54 1.66 -0.09 -2.79 0.00 0.00 177.10 176.08 1ow2 h ARG 169 N 7.32 0.09 0.47 0.43 2.43 -1.87 0.31 114.38 123.56 1ow2 h ARG 169 Ca -0.31 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1ow2 h ARG 169 Cb 1.14 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1ow2 h ARG 169 CO 0.88 0.06 -0.23 0.93 -1.51 0.00 0.00 179.97 180.11 1ow2 h GLU 170 N 0.09 -0.61 -0.25 0.20 3.07 -1.93 -0.02 114.58 115.14 1ow2 h GLU 170 Ca 0.30 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.27 1ow2 h GLU 170 Cb 0.49 0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.47 1ow2 h GLU 170 CO -0.53 -0.31 -0.18 0.00 -1.40 0.00 0.00 179.01 176.59 1ow2 h ALA 171 N -0.51 -0.02 -0.71 3.43 0.00 -1.57 0.43 119.26 120.31 1ow2 h ALA 171 Ca -0.06 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ow2 h ALA 171 Cb 0.58 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1ow2 h ALA 171 CO 0.11 -0.60 0.45 -0.09 0.00 0.00 0.00 179.25 179.12 1ow2 h ARG 172 N -0.17 0.88 -0.63 0.00 2.43 -0.37 0.50 114.38 117.02 1ow2 h ARG 172 Ca 0.14 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1ow2 h ARG 172 Cb 0.38 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1ow2 h ARG 172 CO -0.35 0.58 0.09 -0.22 -1.51 0.00 0.00 179.97 178.56 1ow2 h LYS 173 N 0.90 1.04 -0.38 0.20 3.64 -0.25 -1.49 116.57 120.24 1ow2 h LYS 173 Ca 0.27 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1ow2 h LYS 173 Cb -0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1ow2 h LYS 173 CO -0.09 0.96 -0.10 0.00 -2.27 0.00 0.00 179.45 177.96 1ow2 h ARG 174 N 0.98 0.74 -0.77 1.90 3.08 0.86 -2.36 114.38 118.81 1ow2 h ARG 174 Ca 0.19 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.97 1ow2 h ARG 174 Cb 0.44 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1ow2 h ARG 174 CO 0.01 0.89 0.51 -0.07 -1.07 0.00 0.00 179.97 180.24 1ow2 h LEU 175 N 0.54 0.87 -1.45 3.04 3.38 0.28 0.24 115.31 122.21 1ow2 h LEU 175 Ca 0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ow2 h LEU 175 Cb 0.62 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ow2 h LEU 175 CO 0.04 0.62 -0.14 0.28 0.09 0.00 0.00 178.44 179.33 1ow2 h SER 176 N 1.03 0.00 0.48 -0.43 0.02 -1.21 -1.77 113.55 111.66 1ow2 h SER 176 Ca 0.29 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.96 1ow2 h SER 176 Cb -0.10 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 1ow2 h SER 176 CO -0.07 0.14 -1.72 0.00 -1.14 0.00 0.00 176.83 174.04 1ow2 n ALA 177 N -2.20 1.58 -0.13 3.77 0.00 -0.89 -4.17 120.51 118.48 1ow2 n ALA 177 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1ow2 n ALA 177 Cb 0.34 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1ow2 n ALA 177 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ow2 n PHE 178 N -2.99 0.00 0.00 0.00 7.35 0.78 -5.10 117.46 117.51 1ow2 n PHE 178 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 1ow2 n PHE 178 Cb 1.02 -0.44 0.00 0.00 0.35 0.00 0.00 39.48 40.41 1ow2 n PHE 178 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41