#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sy0 n THR 3 N -0.57 0.00 -4.43 0.00 -2.24 -1.26 -4.97 114.28 100.81 1sy0 n THR 3 Ca 0.07 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 1sy0 n THR 3 Cb 0.54 1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 69.91 1sy0 n THR 3 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1sy0 s LYS 4 N -0.23 3.63 -0.83 -0.78 -0.14 -1.26 -5.03 119.74 115.10 1sy0 s LYS 4 Ca 0.00 -0.52 -0.16 0.00 -1.36 0.00 0.00 55.97 53.92 1sy0 s LYS 4 Cb 0.00 -2.89 0.17 0.00 -1.68 0.00 0.00 37.83 33.43 1sy0 s LYS 4 CO 0.00 0.26 0.87 1.21 -0.76 0.00 0.00 175.35 176.93 1sy0 s ASN 5 N 0.30 6.64 0.33 2.83 2.47 -1.26 -5.05 114.94 121.20 1sy0 s ASN 5 Ca -0.04 -2.31 -0.28 0.00 0.42 0.00 0.00 52.86 50.65 1sy0 s ASN 5 Cb -0.14 -2.28 -0.10 0.00 -1.45 0.00 0.00 41.25 37.28 1sy0 s ASN 5 CO 0.03 -0.81 1.20 0.00 -3.72 0.00 0.00 177.10 173.80 1sy0 s ALA 6 N 1.33 3.39 -0.14 1.71 0.00 -1.26 -5.01 121.76 121.78 1sy0 s ALA 6 Ca 0.22 1.06 -0.17 0.00 0.00 0.00 0.00 51.96 53.07 1sy0 s ALA 6 Cb -0.11 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1sy0 s ALA 6 CO -0.07 -0.43 0.42 0.42 0.00 0.00 0.00 175.76 176.10 1sy0 s ILE 7 N -1.21 5.22 0.59 0.00 -1.09 -1.26 -4.99 121.20 118.45 1sy0 s ILE 7 Ca 0.49 0.82 -0.17 0.00 -2.23 0.00 0.00 60.65 59.56 1sy0 s ILE 7 Cb -0.35 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1sy0 s ILE 7 CO 0.45 0.33 1.11 0.00 -1.23 0.00 0.00 174.94 175.60 1sy0 s ALA 8 N 0.71 2.62 0.17 9.38 0.00 -1.26 -4.38 121.76 128.99 1sy0 s ALA 8 Ca 0.23 0.67 -0.34 0.00 0.00 0.00 0.00 51.96 52.52 1sy0 s ALA 8 Cb -0.14 -3.33 -0.14 0.00 0.00 0.00 0.00 23.12 19.51 1sy0 s ALA 8 CO 0.08 -0.95 1.51 0.94 0.00 0.00 0.00 175.76 177.34 1sy0 n GLN 9 N -1.79 1.99 -1.79 0.00 7.27 -0.04 -4.91 117.38 118.11 1sy0 n GLN 9 Ca 0.11 0.72 -0.42 0.00 0.07 0.00 0.00 57.00 57.47 1sy0 n GLN 9 Cb 0.52 -2.44 -0.03 0.00 2.41 0.00 0.00 30.24 30.69 1sy0 n GLN 9 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1sy0 s THR 10 N 0.67 2.38 -0.81 1.69 2.01 -1.26 -2.40 115.64 117.92 1sy0 s THR 10 Ca 0.78 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.94 1sy0 s THR 10 Cb -0.71 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1sy0 s THR 10 CO 0.41 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 1sy0 n GLY 11 N 3.99 0.67 3.63 4.40 0.00 -1.26 -4.95 105.19 111.67 1sy0 n GLY 11 Ca 0.16 -0.63 -0.48 0.00 0.00 0.00 0.00 46.02 45.07 1sy0 n GLY 11 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1sy0 n PHE 12 N -3.19 1.80 -3.39 1.61 7.35 -1.01 -4.91 117.46 115.72 1sy0 n PHE 12 Ca -0.09 0.51 -0.45 0.00 -0.76 0.00 0.00 57.45 56.67 1sy0 n PHE 12 Cb 0.37 -2.40 -0.04 0.00 0.35 0.00 0.00 39.48 37.76 1sy0 n PHE 12 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1sy0 s ASN 13 N 0.38 6.33 0.20 -2.13 3.84 -1.26 -4.95 114.94 117.35 1sy0 s ASN 13 Ca 0.75 -2.35 -0.08 0.00 0.21 0.00 0.00 52.86 51.40 1sy0 s ASN 13 Cb -0.78 -2.15 0.12 0.00 -0.55 0.00 0.00 41.25 37.89 1sy0 s ASN 13 CO 0.47 -0.65 1.68 0.07 -2.79 0.00 0.00 177.10 175.88 1sy0 h LYS 14 N 8.12 1.06 -0.07 0.43 2.10 -2.00 -2.55 116.57 123.65 1sy0 h LYS 14 Ca -0.06 -0.31 -0.09 0.00 -2.00 0.00 0.00 60.65 58.19 1sy0 h LYS 14 Cb 1.05 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.26 1sy0 h LYS 14 CO 0.85 1.01 -0.36 -0.44 -2.00 0.00 0.00 179.45 178.51 1sy0 h ASP 15 N 0.98 0.15 -0.24 7.07 3.32 -1.92 0.61 116.42 126.39 1sy0 h ASP 15 Ca 0.18 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 1sy0 h ASP 15 Cb 0.50 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1sy0 h ASP 15 CO 0.02 0.50 -0.56 0.11 -1.72 0.00 0.00 179.24 177.59 1sy0 h LYS 16 N 0.13 0.80 -0.12 3.56 1.57 -1.95 -3.19 116.57 117.38 1sy0 h LYS 16 Ca 0.01 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.21 1sy0 h LYS 16 Cb 0.70 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1sy0 h LYS 16 CO 0.05 1.17 -0.08 -0.92 -0.57 0.00 0.00 179.45 179.10 1sy0 h TYR 17 N 0.55 0.31 -1.05 -1.35 3.20 -1.11 -3.29 116.97 114.24 1sy0 h TYR 17 Ca -0.00 -0.09 -0.62 0.00 3.14 0.00 0.00 58.73 61.16 1sy0 h TYR 17 Cb 1.18 -0.07 -0.14 0.00 1.54 0.00 0.00 36.73 39.24 1sy0 h TYR 17 CO 0.08 0.64 1.55 1.19 -1.64 0.00 0.00 178.16 179.98 1sy0 n PHE 18 N -4.66 2.10 -0.02 -3.82 3.72 0.18 -4.59 117.46 110.37 1sy0 n PHE 18 Ca -0.06 -2.43 0.11 0.00 -0.05 0.00 0.00 57.45 55.02 1sy0 n PHE 18 Cb 0.31 -1.66 0.26 0.00 -0.94 0.00 0.00 39.48 37.44 1sy0 n PHE 18 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1sy0 n ASN 19 N 1.46 3.63 0.00 4.37 6.94 -1.11 -3.91 115.26 126.64 1sy0 n ASN 19 Ca 0.57 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 53.14 1sy0 n ASN 19 Cb 0.39 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 1sy0 n ASN 19 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1sy0 n GLY 20 N 1.50 1.16 3.98 4.83 0.00 0.32 -4.96 105.19 112.02 1sy0 n GLY 20 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1sy0 n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sy0 s ASP 21 N -3.10 5.00 0.10 1.61 2.15 -1.26 -4.70 116.67 116.47 1sy0 s ASP 21 Ca 0.00 -0.13 -0.15 0.00 0.43 0.00 0.00 52.55 52.70 1sy0 s ASP 21 Cb 0.00 -0.59 -0.07 0.00 -0.30 0.00 0.00 42.92 41.97 1sy0 s ASP 21 CO 0.00 -1.36 0.51 -0.69 -0.17 0.00 0.00 175.17 173.46 1sy0 s VAL 22 N -2.88 4.88 -0.08 1.11 1.01 -1.26 -3.39 120.40 119.80 1sy0 s VAL 22 Ca 0.60 0.87 0.04 0.00 0.00 0.00 0.00 61.98 63.49 1sy0 s VAL 22 Cb -0.09 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1sy0 s VAL 22 CO 0.40 0.37 -0.20 0.26 0.00 0.00 0.00 175.10 175.94 1sy0 s TRP 23 N -1.32 2.60 -0.11 5.22 0.52 0.52 -4.61 118.94 121.77 1sy0 s TRP 23 Ca 0.33 -0.61 -0.03 0.00 0.02 0.00 0.00 56.10 55.81 1sy0 s TRP 23 Cb -0.16 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1sy0 s TRP 23 CO 0.18 -0.15 0.02 0.71 0.02 0.00 0.00 176.95 177.73 1sy0 s TYR 24 N -0.11 3.20 -0.17 -1.98 2.02 -0.26 -0.95 117.35 119.10 1sy0 s TYR 24 Ca -0.04 0.16 -0.29 0.00 -0.37 0.00 0.00 57.07 56.53 1sy0 s TYR 24 Cb -0.14 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1sy0 s TYR 24 CO 0.04 0.40 1.17 0.08 -1.57 0.00 0.00 175.55 175.68 1sy0 s VAL 25 N -0.60 4.43 -0.15 0.71 1.01 -0.48 -1.19 120.40 124.13 1sy0 s VAL 25 Ca 0.10 1.73 0.19 0.00 0.00 0.00 0.00 61.98 64.00 1sy0 s VAL 25 Cb -0.12 -4.11 -0.28 0.00 0.00 0.00 0.00 36.38 31.87 1sy0 s VAL 25 CO 0.02 -0.13 0.20 0.35 0.00 0.00 0.00 175.10 175.54 1sy0 n THR 26 N 5.24 0.95 -3.68 3.92 -2.24 -0.12 -4.68 114.28 113.68 1sy0 n THR 26 Ca 0.13 -0.75 -0.15 0.00 -2.27 0.00 0.00 64.05 61.02 1sy0 n THR 26 Cb 0.46 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.29 1sy0 n THR 26 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1sy0 s ASP 27 N -5.18 -0.41 0.07 3.42 1.11 -1.20 -1.14 116.67 113.33 1sy0 s ASP 27 Ca -0.09 0.51 -0.09 0.00 0.18 0.00 0.00 52.55 53.05 1sy0 s ASP 27 Cb 0.09 0.56 0.00 0.00 1.07 0.00 0.00 42.92 44.64 1sy0 s ASP 27 CO 0.86 -0.41 0.19 -0.72 1.18 0.00 0.00 175.17 176.26 1sy0 s TYR 28 N -0.85 0.11 -0.22 4.23 1.13 -0.06 -0.77 117.35 120.92 1sy0 s TYR 28 Ca -0.09 -0.44 -0.02 0.00 -1.41 0.00 0.00 57.07 55.11 1sy0 s TYR 28 Cb -0.03 -0.05 0.07 0.00 -1.10 0.00 0.00 41.96 40.85 1sy0 s TYR 28 CO 0.05 -0.49 0.03 -1.17 -2.51 0.00 0.00 175.55 171.46 1sy0 s LEU 29 N -2.50 1.53 -0.27 -3.49 2.96 0.14 -0.46 118.68 116.59 1sy0 s LEU 29 Ca 0.00 -1.01 -0.16 0.00 -0.22 0.00 0.00 54.13 52.75 1sy0 s LEU 29 Cb 0.02 -0.72 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 1sy0 s LEU 29 CO -0.08 -0.32 0.43 -0.62 -1.32 0.00 0.00 176.35 174.45 1sy0 s ASP 30 N 1.76 6.32 0.38 3.68 -1.08 -1.26 -0.65 116.67 125.82 1sy0 s ASP 30 Ca 0.00 0.34 0.28 0.00 -0.52 0.00 0.00 52.55 52.65 1sy0 s ASP 30 Cb -0.17 -2.24 1.05 0.00 -1.46 0.00 0.00 42.92 40.10 1sy0 s ASP 30 CO -0.11 -0.24 1.81 -0.07 0.52 0.00 0.00 175.17 177.09 1sy0 h LEU 31 N 8.69 0.00 -9.11 -1.34 3.38 -1.42 -3.43 115.31 112.09 1sy0 h LEU 31 Ca -0.30 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.03 1sy0 h LEU 31 Cb 1.15 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.74 1sy0 h LEU 31 CO 0.68 0.00 -0.60 -1.61 0.09 0.00 0.00 178.44 176.99 1sy0 s GLU 32 N -3.42 3.61 0.02 1.13 2.02 -1.26 -4.95 118.70 115.85 1sy0 s GLU 32 Ca 0.04 -0.39 -0.05 0.00 0.02 0.00 0.00 54.97 54.59 1sy0 s GLU 32 Cb 0.09 -3.02 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 1sy0 s GLU 32 CO 0.50 0.41 0.79 -2.30 0.02 0.00 0.00 175.26 174.68 1sy0 n PRO 33 N 3.07 -0.07 -3.26 0.39 -0.01 -1.26 -3.58 135.00 130.28 1sy0 n PRO 33 Ca -0.17 0.79 -0.25 0.00 -0.01 0.00 0.00 63.50 63.85 1sy0 n PRO 33 Cb 0.53 -1.18 -0.07 0.00 -0.01 0.00 0.00 33.50 32.78 1sy0 n PRO 33 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 1sy0 n ASP 34 N -3.17 2.54 0.04 2.55 10.43 -1.26 -4.74 116.55 122.95 1sy0 n ASP 34 Ca 0.00 -3.22 -0.19 0.00 2.57 0.00 0.00 54.79 53.95 1sy0 n ASP 34 Cb 0.04 -0.64 -0.14 0.00 1.84 0.00 0.00 41.12 42.21 1sy0 n ASP 34 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1sy0 h ASP 35 N 3.85 0.44 -4.33 -2.24 3.45 -1.92 -3.48 116.42 112.17 1sy0 h ASP 35 Ca 0.14 -0.73 -0.29 0.00 0.43 0.00 0.00 57.03 56.58 1sy0 h ASP 35 Cb 0.73 -0.14 -0.16 0.00 -0.56 0.00 0.00 39.33 39.20 1sy0 h ASP 35 CO 0.69 1.63 -0.71 0.68 -1.57 0.00 0.00 179.24 179.96 1sy0 s VAL 36 N -2.59 0.92 1.22 -1.35 -7.23 -1.26 -5.11 120.40 105.00 1sy0 s VAL 36 Ca -0.14 -1.86 -0.15 0.00 -1.81 0.00 0.00 61.98 58.01 1sy0 s VAL 36 Cb 0.06 -1.61 0.30 0.00 0.56 0.00 0.00 36.38 35.70 1sy0 s VAL 36 CO 0.83 -0.72 1.01 -2.84 -0.31 0.00 0.00 175.10 173.06 1sy0 s PRO 37 N -3.43 -1.39 -0.02 4.82 0.02 -1.26 -4.98 135.00 128.75 1sy0 s PRO 37 Ca 0.11 0.61 -0.09 0.00 0.02 0.00 0.00 61.00 61.64 1sy0 s PRO 37 Cb 0.02 -1.52 -0.30 0.00 0.02 0.00 0.00 34.50 32.71 1sy0 s PRO 37 CO -0.01 -3.98 0.76 0.87 -0.33 0.00 0.00 177.00 174.31 1sy0 h LYS 38 N -2.80 0.37 -4.71 5.54 6.56 -2.01 -3.44 116.57 116.08 1sy0 h LYS 38 Ca -0.58 -0.63 -0.68 0.00 -1.06 0.00 0.00 60.65 57.70 1sy0 h LYS 38 Cb 1.34 0.23 -0.20 0.00 -0.57 0.00 0.00 32.23 33.03 1sy0 h LYS 38 CO 0.46 1.27 -0.50 1.03 -2.06 0.00 0.00 179.45 179.65 1sy0 s ARG 39 N -2.59 3.37 0.15 3.15 1.81 -1.26 -4.94 118.95 118.64 1sy0 s ARG 39 Ca -0.13 -0.72 -0.19 0.00 -1.72 0.00 0.00 55.73 52.97 1sy0 s ARG 39 Cb 0.06 -3.74 0.04 0.00 -0.45 0.00 0.00 34.95 30.86 1sy0 s ARG 39 CO 0.86 -0.47 0.49 -0.47 -0.68 0.00 0.00 175.30 175.03 1sy0 s TYR 40 N 1.68 -0.29 0.04 -0.53 6.14 -1.26 -4.58 117.35 118.55 1sy0 s TYR 40 Ca 0.05 -0.00 -0.05 0.00 0.64 0.00 0.00 57.07 57.71 1sy0 s TYR 40 Cb -0.18 0.39 -0.01 0.00 0.42 0.00 0.00 41.96 42.58 1sy0 s TYR 40 CO 0.09 -0.80 0.09 0.00 0.64 0.00 0.00 175.55 175.57 1sy0 s ALA 42 N -2.63 -1.21 0.16 0.00 0.00 -1.26 -1.22 121.76 115.60 1sy0 s ALA 42 Ca -0.05 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 52.55 1sy0 s ALA 42 Cb -0.01 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1sy0 s ALA 42 CO -0.05 -0.31 0.39 0.00 0.00 0.00 0.00 175.76 175.80 1sy0 s ALA 43 N -1.22 -0.57 0.11 0.00 0.00 -0.77 -1.37 121.76 117.94 1sy0 s ALA 43 Ca -0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 1sy0 s ALA 43 Cb -0.03 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1sy0 s ALA 43 CO 0.07 -0.69 0.26 -0.48 0.00 0.00 0.00 175.76 174.91 1sy0 s LEU 44 N -2.89 1.10 -0.00 0.00 0.05 -0.12 -0.95 118.68 115.86 1sy0 s LEU 44 Ca 0.10 -0.63 0.05 0.00 0.05 0.00 0.00 54.13 53.70 1sy0 s LEU 44 Cb 0.02 1.25 -0.01 0.00 -2.05 0.00 0.00 46.19 45.39 1sy0 s LEU 44 CO -0.05 -0.79 -0.15 0.00 -0.55 0.00 0.00 176.35 174.81 1sy0 s ALA 45 N -3.87 1.24 -0.03 1.48 0.00 -0.15 -0.35 121.76 120.07 1sy0 s ALA 45 Ca 0.07 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1sy0 s ALA 45 Cb 0.04 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1sy0 s ALA 45 CO -0.09 0.29 -0.05 0.00 0.00 0.00 0.00 175.76 175.92 1sy0 s ALA 46 N -0.42 0.60 0.04 0.00 0.00 -1.22 -0.81 121.76 119.95 1sy0 s ALA 46 Ca 0.05 -0.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 1sy0 s ALA 46 Cb -0.06 -0.33 0.10 0.00 0.00 0.00 0.00 23.12 22.83 1sy0 s ALA 46 CO -0.00 0.03 1.22 0.20 0.00 0.00 0.00 175.76 177.20 1sy0 s GLY 47 N 0.61 -0.14 -0.20 0.00 0.00 -0.62 -0.52 107.32 106.45 1sy0 s GLY 47 Ca -0.08 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.65 1sy0 s GLY 47 CO -0.00 3.47 0.10 -1.59 0.00 0.00 0.00 173.10 175.08 1sy0 s THR 48 N -2.19 5.06 -0.15 0.90 2.01 -1.25 -0.57 115.64 119.44 1sy0 s THR 48 Ca 0.24 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.30 1sy0 s THR 48 Cb 0.00 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.24 1sy0 s THR 48 CO 0.00 0.43 -0.09 0.00 -0.69 0.00 0.00 174.62 174.27 1sy0 s ALA 49 N 0.53 1.66 -1.43 7.40 0.00 0.01 -4.77 121.76 125.15 1sy0 s ALA 49 Ca 0.05 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 1sy0 s ALA 49 Cb -0.12 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1sy0 s ALA 49 CO 0.00 -0.58 0.34 0.45 0.00 0.00 0.00 175.76 175.97 1sy0 n SER 50 N 4.82 -0.11 0.00 0.00 2.88 -1.26 -1.29 113.62 118.66 1sy0 n SER 50 Ca -0.14 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 1sy0 n SER 50 Cb 0.49 -2.78 0.00 0.00 -0.75 0.00 0.00 64.21 61.17 1sy0 n SER 50 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sy0 n GLY 51 N -2.10 1.45 3.52 0.46 0.00 -1.26 -5.01 105.19 102.24 1sy0 n GLY 51 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1sy0 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sy0 s LYS 52 N -0.00 3.68 0.05 1.61 -0.14 -0.41 -5.08 119.74 119.44 1sy0 s LYS 52 Ca 0.00 -0.50 -0.31 0.00 -1.36 0.00 0.00 55.97 53.80 1sy0 s LYS 52 Cb 0.00 -2.94 -0.06 0.00 -1.68 0.00 0.00 37.83 33.16 1sy0 s LYS 52 CO 0.00 0.26 1.27 -1.17 -0.76 0.00 0.00 175.35 174.95 1sy0 s LEU 53 N 0.31 4.35 0.06 3.17 2.96 -1.26 -0.81 118.68 127.46 1sy0 s LEU 53 Ca -0.03 2.07 0.02 0.00 -0.22 0.00 0.00 54.13 55.97 1sy0 s LEU 53 Cb -0.14 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1sy0 s LEU 53 CO 0.03 -0.56 -0.07 -0.54 -1.32 0.00 0.00 176.35 173.88 1sy0 s LYS 54 N 1.43 0.64 -0.02 1.98 -0.14 0.26 -1.00 119.74 122.89 1sy0 s LYS 54 Ca 0.60 -0.97 -0.00 0.00 -1.36 0.00 0.00 55.97 54.24 1sy0 s LYS 54 Cb -0.31 -0.27 0.03 0.00 -1.68 0.00 0.00 37.83 35.60 1sy0 s LYS 54 CO 0.28 0.03 0.04 -2.00 -0.76 0.00 0.00 175.35 172.94 1sy0 s GLU 55 N -2.39 -0.02 -0.08 1.68 2.12 -0.62 -1.59 118.70 117.80 1sy0 s GLU 55 Ca -0.02 0.19 -0.00 0.00 0.36 0.00 0.00 54.97 55.50 1sy0 s GLU 55 Cb -0.05 -0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.10 1sy0 s GLU 55 CO -0.01 -0.15 -0.05 0.00 -0.54 0.00 0.00 175.26 174.51 1sy0 s ALA 56 N 0.97 3.07 0.12 6.30 0.00 0.01 -1.00 121.76 131.22 1sy0 s ALA 56 Ca -0.08 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.09 1sy0 s ALA 56 Cb -0.11 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1sy0 s ALA 56 CO -0.03 0.57 -0.19 -0.51 0.00 0.00 0.00 175.76 175.60 1sy0 s LEU 57 N -0.79 2.34 -0.03 0.00 1.43 0.07 -0.98 118.68 120.72 1sy0 s LEU 57 Ca 0.12 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 1sy0 s LEU 57 Cb -0.11 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.33 1sy0 s LEU 57 CO 0.02 -0.00 -0.04 -0.47 0.23 0.00 0.00 176.35 176.08 1sy0 s TYR 58 N -1.51 0.66 0.02 0.29 5.04 -0.13 -1.66 117.35 120.06 1sy0 s TYR 58 Ca 0.08 -0.16 0.07 0.00 -2.44 0.00 0.00 57.07 54.62 1sy0 s TYR 58 Cb -0.08 -0.57 -0.02 0.00 0.35 0.00 0.00 41.96 41.63 1sy0 s TYR 58 CO 0.05 -0.14 -0.21 -1.01 -1.34 0.00 0.00 175.55 172.89 1sy0 s HIS 59 N 0.69 1.84 -0.16 4.97 3.76 -0.35 -1.84 115.29 124.20 1sy0 s HIS 59 Ca -0.09 -0.36 -0.07 0.00 -0.15 0.00 0.00 55.06 54.39 1sy0 s HIS 59 Cb -0.12 -1.13 0.06 0.00 1.11 0.00 0.00 32.58 32.50 1sy0 s HIS 59 CO 0.00 0.04 0.36 -0.47 -0.85 0.00 0.00 174.74 173.81 1sy0 s TYR 60 N -0.66 -0.56 -0.41 1.40 5.04 -0.36 -2.00 117.35 119.80 1sy0 s TYR 60 Ca 0.08 1.19 -0.16 0.00 -2.44 0.00 0.00 57.07 55.74 1sy0 s TYR 60 Cb -0.08 0.18 0.02 0.00 0.35 0.00 0.00 41.96 42.42 1sy0 s TYR 60 CO 0.01 -0.36 0.38 0.34 -1.34 0.00 0.00 175.55 174.58 1sy0 s ASP 61 N 1.82 6.16 0.25 4.32 -1.08 -0.29 -0.46 116.67 127.39 1sy0 s ASP 61 Ca -0.06 -0.68 0.23 0.00 -0.52 0.00 0.00 52.55 51.52 1sy0 s ASP 61 Cb -0.10 -2.20 0.96 0.00 -1.46 0.00 0.00 42.92 40.12 1sy0 s ASP 61 CO -0.11 -0.51 1.70 -0.81 0.52 0.00 0.00 175.17 175.97 1sy0 n PRO 62 N 5.44 0.19 -0.05 4.34 -0.04 -1.26 -0.15 135.00 143.47 1sy0 n PRO 62 Ca -0.09 0.41 -0.21 0.00 -0.04 0.00 0.00 63.50 63.57 1sy0 n PRO 62 Cb 0.48 -1.85 -0.13 0.00 -0.04 0.00 0.00 33.50 31.95 1sy0 n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1sy0 h LYS 63 N 0.00 0.12 0.00 0.54 1.79 -1.93 -3.39 116.57 113.70 1sy0 h LYS 63 Ca 0.00 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1sy0 h LYS 63 Cb 0.38 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1sy0 h LYS 63 CO 0.00 1.10 -0.67 1.79 -1.08 0.00 0.00 179.45 180.58 1sy0 h THR 64 N -0.61 0.00 -0.01 -0.16 1.35 -1.95 -3.47 112.91 108.06 1sy0 h THR 64 Ca -0.32 -0.96 -0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1sy0 h THR 64 Cb 1.54 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1sy0 h THR 64 CO -0.06 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.20 1sy0 n GLN 65 N -2.75 -0.83 -1.71 4.72 6.02 0.79 -5.00 117.38 118.62 1sy0 n GLN 65 Ca 0.01 0.22 -0.42 0.00 -0.01 0.00 0.00 57.00 56.81 1sy0 n GLN 65 Cb 0.53 -3.86 -0.03 0.00 1.02 0.00 0.00 30.24 27.91 1sy0 n GLN 65 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1sy0 n ASP 66 N -0.40 4.01 -3.90 1.08 2.03 -1.23 -4.75 116.55 113.39 1sy0 n ASP 66 Ca -0.00 1.04 -0.17 0.00 0.52 0.00 0.00 54.79 56.18 1sy0 n ASP 66 Cb 0.21 -1.57 -0.15 0.00 -0.72 0.00 0.00 41.12 38.89 1sy0 n ASP 66 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1sy0 s THR 67 N 1.55 0.38 -0.04 5.18 2.01 -1.26 -1.13 115.64 122.32 1sy0 s THR 67 Ca 0.77 -0.11 -0.23 0.00 0.31 0.00 0.00 61.69 62.43 1sy0 s THR 67 Cb -0.50 -0.39 0.05 0.00 0.01 0.00 0.00 72.50 71.67 1sy0 s THR 67 CO 0.33 0.16 0.50 0.72 -0.69 0.00 0.00 174.62 175.64 1sy0 s PHE 68 N 0.50 -0.43 0.16 4.92 -0.71 -0.85 -5.01 117.98 116.56 1sy0 s PHE 68 Ca -0.06 0.75 0.08 0.00 -1.04 0.00 0.00 56.93 56.66 1sy0 s PHE 68 Cb -0.09 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.93 1sy0 s PHE 68 CO -0.00 -0.49 -0.06 0.71 -1.34 0.00 0.00 175.22 174.03 1sy0 s TYR 69 N -1.16 2.73 0.04 3.49 1.51 -1.24 -1.22 117.35 121.50 1sy0 s TYR 69 Ca -0.12 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1sy0 s TYR 69 Cb -0.03 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.44 1sy0 s TYR 69 CO 0.07 0.50 -0.02 -0.51 -1.11 0.00 0.00 175.55 174.48 1sy0 s ASP 70 N -2.74 0.39 0.01 2.29 1.11 -0.66 -1.63 116.67 115.44 1sy0 s ASP 70 Ca 0.25 -0.82 0.00 0.00 0.18 0.00 0.00 52.55 52.16 1sy0 s ASP 70 Cb -0.09 0.18 -0.01 0.00 1.07 0.00 0.00 42.92 44.06 1sy0 s ASP 70 CO 0.16 -0.51 -0.02 0.54 1.18 0.00 0.00 175.17 176.51 1sy0 s VAL 71 N -3.13 0.15 0.01 -1.27 0.11 -0.36 -0.75 120.40 115.15 1sy0 s VAL 71 Ca -0.00 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 1sy0 s VAL 71 Cb 0.02 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.67 1sy0 s VAL 71 CO -0.07 -0.18 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.05 1sy0 s SER 72 N -0.63 0.34 0.02 3.54 0.01 -0.17 -1.23 113.70 115.57 1sy0 s SER 72 Ca -0.06 -0.22 -0.26 0.00 1.31 0.00 0.00 55.95 56.72 1sy0 s SER 72 Cb -0.04 0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.15 1sy0 s SER 72 CO -0.00 -0.08 0.82 -0.70 0.41 0.00 0.00 173.24 173.68 1sy0 s GLU 73 N -0.60 4.52 0.01 12.44 -6.30 -1.26 -1.59 118.70 125.91 1sy0 s GLU 73 Ca -0.05 1.14 -0.11 0.00 -2.50 0.00 0.00 54.97 53.46 1sy0 s GLU 73 Cb -0.04 -3.41 -0.05 0.00 0.00 0.00 0.00 34.13 30.63 1sy0 s GLU 73 CO -0.00 0.15 0.34 -0.51 0.02 0.00 0.00 175.26 175.26 1sy0 s LEU 74 N 0.38 4.41 0.07 2.70 1.43 -0.17 -3.68 118.68 123.81 1sy0 s LEU 74 Ca 0.42 0.76 0.06 0.00 -1.03 0.00 0.00 54.13 54.35 1sy0 s LEU 74 Cb -0.20 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 1sy0 s LEU 74 CO 0.24 0.28 -0.11 -1.10 0.23 0.00 0.00 176.35 175.89 1sy0 s GLN 75 N -1.43 2.21 -0.16 1.70 -1.52 -0.21 -4.66 119.66 115.59 1sy0 s GLN 75 Ca 0.26 -0.95 -0.16 0.00 -1.95 0.00 0.00 55.36 52.56 1sy0 s GLN 75 Cb -0.15 -2.33 -0.04 0.00 -0.22 0.00 0.00 33.01 30.27 1sy0 s GLN 75 CO 0.14 0.53 0.37 0.08 -0.25 0.00 0.00 175.29 176.16 1sy0 s VAL 76 N -1.12 5.25 -0.20 1.09 1.01 -1.26 -1.03 120.40 124.14 1sy0 s VAL 76 Ca 0.19 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.86 1sy0 s VAL 76 Cb -0.11 -3.71 -0.21 0.00 0.00 0.00 0.00 36.38 32.35 1sy0 s VAL 76 CO 0.11 0.34 0.02 -0.62 0.00 0.00 0.00 175.10 174.95 1sy0 n GLU 77 N 3.81 0.69 -3.80 2.72 -0.58 -0.13 -4.95 120.64 118.40 1sy0 n GLU 77 Ca -0.10 0.20 -0.03 0.00 -0.42 0.00 0.00 57.16 56.81 1sy0 n GLU 77 Cb 0.52 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1sy0 n GLU 77 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1sy0 s SER 78 N -6.75 -0.09 0.08 1.62 1.04 -1.11 -5.02 113.70 103.48 1sy0 s SER 78 Ca -0.30 -0.53 -0.31 0.00 0.48 0.00 0.00 55.95 55.29 1sy0 s SER 78 Cb 0.08 0.49 -0.09 0.00 0.10 0.00 0.00 66.02 66.60 1sy0 s SER 78 CO 0.67 -0.94 1.82 -0.22 0.98 0.00 0.00 173.24 175.55 1sy0 s LEU 79 N -3.15 4.40 0.00 2.42 2.96 -1.26 -1.31 118.68 122.74 1sy0 s LEU 79 Ca 0.17 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 1sy0 s LEU 79 Cb -0.02 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1sy0 s LEU 79 CO 0.04 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 174.68 1sy0 n GLY 80 N 4.26 0.93 2.90 7.98 0.00 -1.26 -4.78 105.19 115.21 1sy0 n GLY 80 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1sy0 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sy0 s LYS 81 N -0.32 1.44 0.08 1.61 1.02 -0.43 -0.83 119.74 122.32 1sy0 s LYS 81 Ca 0.00 -0.23 0.04 0.00 0.02 0.00 0.00 55.97 55.80 1sy0 s LYS 81 Cb 0.00 -1.52 -0.03 0.00 -0.52 0.00 0.00 37.83 35.76 1sy0 s LYS 81 CO 0.00 -0.26 -0.11 0.71 -0.92 0.00 0.00 175.35 174.77 1sy0 s TYR 82 N 1.68 1.07 -0.09 3.18 2.02 -0.52 -0.96 117.35 123.73 1sy0 s TYR 82 Ca 0.04 -0.57 0.03 0.00 -0.37 0.00 0.00 57.07 56.20 1sy0 s TYR 82 Cb -0.13 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 40.83 1sy0 s TYR 82 CO -0.07 0.01 -0.19 0.99 -1.57 0.00 0.00 175.55 174.71 1sy0 s THR 83 N -1.95 2.51 -0.22 -0.71 2.01 -0.19 -1.38 115.64 115.71 1sy0 s THR 83 Ca 0.01 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1sy0 s THR 83 Cb -0.06 -1.99 0.05 0.00 0.01 0.00 0.00 72.50 70.52 1sy0 s THR 83 CO 0.01 0.56 -0.08 0.00 -0.69 0.00 0.00 174.62 174.41 1sy0 s ALA 84 N 0.04 2.03 -0.59 7.40 0.00 0.84 -1.05 121.76 130.43 1sy0 s ALA 84 Ca -0.08 -1.30 -0.24 0.00 0.00 0.00 0.00 51.96 50.34 1sy0 s ALA 84 Cb -0.15 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.66 1sy0 s ALA 84 CO 0.05 -0.99 0.95 -0.80 0.00 0.00 0.00 175.76 174.98 1sy0 s ASN 85 N 1.37 6.28 0.21 0.00 0.02 -1.24 -1.34 114.94 120.25 1sy0 s ASN 85 Ca -0.04 -0.54 -0.16 0.00 -1.02 0.00 0.00 52.86 51.10 1sy0 s ASN 85 Cb -0.18 -2.43 -0.08 0.00 0.02 0.00 0.00 41.25 38.58 1sy0 s ASN 85 CO -0.07 -1.30 0.64 0.72 0.02 0.00 0.00 177.10 177.11 1sy0 s PHE 86 N 4.03 3.56 -0.10 2.20 -0.12 -1.24 -4.25 117.98 122.05 1sy0 s PHE 86 Ca 0.28 1.18 0.02 0.00 -0.05 0.00 0.00 56.93 58.37 1sy0 s PHE 86 Cb -0.14 -2.47 -0.01 0.00 -0.63 0.00 0.00 43.02 39.77 1sy0 s PHE 86 CO 0.16 0.32 -0.18 -1.59 -0.05 0.00 0.00 175.22 173.89 1sy0 s LYS 87 N -2.23 3.09 0.07 1.99 -2.85 -0.37 -4.25 119.74 115.20 1sy0 s LYS 87 Ca 0.43 -0.77 -0.30 0.00 -1.00 0.00 0.00 55.97 54.33 1sy0 s LYS 87 Cb -0.14 -2.45 -0.05 0.00 -2.06 0.00 0.00 37.83 33.13 1sy0 s LYS 87 CO 0.20 0.27 1.08 0.21 0.10 0.00 0.00 175.35 177.20 1sy0 s LYS 88 N 0.17 4.54 0.10 1.78 2.20 -0.63 -1.22 119.74 126.68 1sy0 s LYS 88 Ca -0.10 1.60 0.02 0.00 -0.36 0.00 0.00 55.97 57.14 1sy0 s LYS 88 Cb -0.16 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1sy0 s LYS 88 CO 0.06 -0.07 -0.08 0.14 -0.36 0.00 0.00 175.35 175.04 1sy0 s VAL 89 N 0.67 0.80 1.06 4.02 -7.23 -0.64 -0.47 120.40 118.61 1sy0 s VAL 89 Ca 0.53 -1.89 -0.17 0.00 -1.81 0.00 0.00 61.98 58.65 1sy0 s VAL 89 Cb -0.26 -1.63 0.23 0.00 0.56 0.00 0.00 36.38 35.29 1sy0 s VAL 89 CO 0.30 -0.79 1.22 1.51 -0.31 0.00 0.00 175.10 177.02 1sy0 s ASP 90 N -2.93 2.20 0.58 4.85 1.47 -0.42 -3.61 116.67 118.81 1sy0 s ASP 90 Ca 0.11 0.48 0.38 0.00 1.18 0.00 0.00 52.55 54.70 1sy0 s ASP 90 Cb 0.03 -0.65 1.90 0.00 -0.34 0.00 0.00 42.92 43.86 1sy0 s ASP 90 CO -0.03 -3.32 2.15 0.07 0.68 0.00 0.00 175.17 174.72 1sy0 h LYS 91 N -2.04 0.00 -0.17 2.11 2.10 -1.95 -1.42 116.57 115.20 1sy0 h LYS 91 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1sy0 h LYS 91 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1sy0 h LYS 91 CO 0.38 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.92 1sy0 n ASN 92 N -2.96 2.34 0.00 7.07 5.03 -1.26 -4.78 115.26 120.70 1sy0 n ASN 92 Ca -0.01 -1.79 0.00 0.00 0.87 0.00 0.00 54.58 53.64 1sy0 n ASN 92 Cb 0.15 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1sy0 n ASN 92 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1sy0 n GLY 93 N 1.28 0.74 3.72 7.41 0.00 -0.53 -4.99 105.19 112.82 1sy0 n GLY 93 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1sy0 n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sy0 s ASN 94 N -2.29 7.16 0.03 1.61 0.01 -1.26 -4.78 114.94 115.41 1sy0 s ASN 94 Ca 0.00 2.04 -0.30 0.00 -0.71 0.00 0.00 52.86 53.89 1sy0 s ASN 94 Cb 0.00 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 1sy0 s ASN 94 CO 0.00 -0.36 1.25 -0.69 -1.51 0.00 0.00 177.10 175.78 1sy0 s VAL 95 N 0.49 3.98 -0.22 1.60 1.01 -1.26 -1.30 120.40 124.71 1sy0 s VAL 95 Ca 0.54 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.96 1sy0 s VAL 95 Cb -0.29 -3.89 -0.16 0.00 0.00 0.00 0.00 36.38 32.04 1sy0 s VAL 95 CO 0.32 0.06 -0.16 0.29 0.00 0.00 0.00 175.10 175.61 1sy0 n LYS 96 N 4.48 0.65 -3.66 2.72 5.02 0.38 -4.93 118.16 122.82 1sy0 n LYS 96 Ca 0.10 0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 56.28 1sy0 n LYS 96 Cb 0.46 -1.45 -0.18 0.00 -0.02 0.00 0.00 35.03 33.84 1sy0 n LYS 96 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1sy0 s VAL 97 N -2.44 -0.03 0.90 -0.18 1.01 -0.80 -4.98 120.40 113.88 1sy0 s VAL 97 Ca -0.27 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1sy0 s VAL 97 Cb 0.07 -0.36 0.13 0.00 0.00 0.00 0.00 36.38 36.22 1sy0 s VAL 97 CO 0.55 0.02 1.10 0.00 0.00 0.00 0.00 175.10 176.77 1sy0 s ALA 98 N 2.13 1.48 0.23 5.51 0.00 -1.26 -1.61 121.76 128.23 1sy0 s ALA 98 Ca 0.04 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 1sy0 s ALA 98 Cb -0.14 -3.29 -0.14 0.00 0.00 0.00 0.00 23.12 19.56 1sy0 s ALA 98 CO -0.05 -2.48 1.38 0.28 0.00 0.00 0.00 175.76 174.88 1sy0 n VAL 99 N -4.00 0.93 -3.84 0.00 0.31 -1.26 -4.80 118.33 105.67 1sy0 n VAL 99 Ca 0.08 -0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 64.06 1sy0 n VAL 99 Cb 0.54 -1.39 -0.13 0.00 -0.91 0.00 0.00 33.84 31.94 1sy0 n VAL 99 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1sy0 s THR 100 N -0.06 -0.00 0.28 2.52 2.01 -1.26 -5.08 115.64 114.04 1sy0 s THR 100 Ca 0.69 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 1sy0 s THR 100 Cb -0.68 -0.14 -0.11 0.00 0.01 0.00 0.00 72.50 71.59 1sy0 s THR 100 CO 0.50 0.00 1.53 0.00 -0.69 0.00 0.00 174.62 175.96 1sy0 s ALA 101 N 0.08 3.70 0.00 7.40 0.00 -1.26 -1.08 121.76 130.60 1sy0 s ALA 101 Ca -0.00 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1sy0 s ALA 101 Cb -0.01 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1sy0 s ALA 101 CO -0.00 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1sy0 n GLY 102 N 2.16 1.44 3.16 0.00 0.00 -1.26 -4.87 105.19 105.82 1sy0 n GLY 102 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1sy0 n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sy0 s ASN 103 N -3.15 5.56 0.15 1.61 -0.87 -0.24 -3.27 114.94 114.73 1sy0 s ASN 103 Ca 0.00 -2.38 -0.20 0.00 -1.57 0.00 0.00 52.86 48.71 1sy0 s ASN 103 Cb 0.00 -1.94 0.06 0.00 -0.02 0.00 0.00 41.25 39.35 1sy0 s ASN 103 CO 0.00 -0.53 0.53 -0.72 -2.57 0.00 0.00 177.10 173.82 1sy0 s TYR 104 N 0.65 -0.41 0.14 2.20 1.13 -0.72 -3.71 117.35 116.62 1sy0 s TYR 104 Ca 0.12 0.15 0.08 0.00 -1.41 0.00 0.00 57.07 56.01 1sy0 s TYR 104 Cb -0.21 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.06 1sy0 s TYR 104 CO -0.03 -0.81 -0.18 1.52 -2.51 0.00 0.00 175.55 173.54 1sy0 s TYR 105 N -3.77 1.73 0.11 -3.49 1.13 -0.45 -0.46 117.35 112.14 1sy0 s TYR 105 Ca 0.02 -0.47 0.03 0.00 -1.41 0.00 0.00 57.07 55.24 1sy0 s TYR 105 Cb -0.00 -0.89 -0.04 0.00 -1.10 0.00 0.00 41.96 39.93 1sy0 s TYR 105 CO -0.12 0.27 0.12 0.95 -2.51 0.00 0.00 175.55 174.25 1sy0 s THR 106 N -1.87 4.63 0.03 -3.49 -4.23 -0.44 -0.12 115.64 110.16 1sy0 s THR 106 Ca 0.12 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1sy0 s THR 106 Cb -0.07 -3.28 -0.02 0.00 1.34 0.00 0.00 72.50 70.47 1sy0 s THR 106 CO 0.05 0.04 -0.02 0.72 -0.54 0.00 0.00 174.62 174.88 1sy0 s PHE 107 N -1.53 0.33 -0.08 3.99 -0.12 -0.48 -1.39 117.98 118.70 1sy0 s PHE 107 Ca 0.30 -0.67 0.01 0.00 -0.05 0.00 0.00 56.93 56.52 1sy0 s PHE 107 Cb -0.12 -0.24 0.02 0.00 -0.63 0.00 0.00 43.02 42.05 1sy0 s PHE 107 CO 0.23 -0.26 -0.09 0.99 -0.05 0.00 0.00 175.22 176.04 1sy0 s THR 108 N -2.27 0.98 -0.58 -4.49 2.01 -0.02 -1.43 115.64 109.83 1sy0 s THR 108 Ca -0.08 -0.34 -0.22 0.00 0.31 0.00 0.00 61.69 61.35 1sy0 s THR 108 Cb -0.04 -0.94 0.06 0.00 0.01 0.00 0.00 72.50 71.58 1sy0 s THR 108 CO -0.04 0.33 0.87 -0.69 -0.69 0.00 0.00 174.62 174.41 1sy0 s VAL 109 N 1.07 4.49 0.08 3.82 1.01 -0.01 -1.25 120.40 129.61 1sy0 s VAL 109 Ca -0.07 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.83 1sy0 s VAL 109 Cb -0.14 -4.54 -0.19 0.00 0.00 0.00 0.00 36.38 31.51 1sy0 s VAL 109 CO -0.01 -1.17 1.22 0.24 0.00 0.00 0.00 175.10 175.39 1sy0 h MET 110 N 9.32 0.00 -2.35 2.72 2.86 -1.19 -0.06 114.93 126.24 1sy0 h MET 110 Ca -0.27 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.29 1sy0 h MET 110 Cb 1.08 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.52 1sy0 h MET 110 CO 1.09 0.90 -0.03 -0.47 1.06 0.00 0.00 176.91 179.47 1sy0 s TYR 111 N -2.72 -0.62 -0.09 -0.22 5.04 -1.06 -3.13 117.35 114.56 1sy0 s TYR 111 Ca 0.01 1.46 -0.23 0.00 -2.44 0.00 0.00 57.07 55.87 1sy0 s TYR 111 Cb 0.10 0.23 0.05 0.00 0.35 0.00 0.00 41.96 42.68 1sy0 s TYR 111 CO 0.81 -0.33 0.53 0.00 -1.34 0.00 0.00 175.55 175.23 1sy0 s ALA 112 N 0.13 -1.35 0.00 3.97 0.00 -1.26 -1.21 121.76 122.03 1sy0 s ALA 112 Ca -0.01 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1sy0 s ALA 112 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1sy0 s ALA 112 CO 0.02 -0.31 0.00 -0.40 0.00 0.00 0.00 175.76 175.07 1sy0 n ASP 113 N 1.57 0.17 0.23 0.00 5.68 -0.24 -4.96 116.55 118.99 1sy0 n ASP 113 Ca -0.18 -0.50 0.08 0.00 -0.50 0.00 0.00 54.79 53.68 1sy0 n ASP 113 Cb 0.56 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.10 1sy0 n ASP 113 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1sy0 h ASP 114 N 0.00 0.00 0.00 -1.12 3.32 -2.02 -3.31 116.42 113.29 1sy0 h ASP 114 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sy0 h ASP 114 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1sy0 h ASP 114 CO 0.00 0.21 -0.75 -1.54 -1.72 0.00 0.00 179.24 175.44 1sy0 n SER 115 N -3.98 1.93 -3.80 6.45 3.41 -1.26 -4.86 113.62 111.51 1sy0 n SER 115 Ca -0.02 -0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 58.17 1sy0 n SER 115 Cb 0.29 1.13 -0.07 0.00 -0.26 0.00 0.00 64.21 65.30 1sy0 n SER 115 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1sy0 s SER 116 N -2.08 0.03 0.11 4.04 1.04 -1.25 -1.05 113.70 114.55 1sy0 s SER 116 Ca 0.00 -0.54 -0.21 0.00 0.48 0.00 0.00 55.95 55.68 1sy0 s SER 116 Cb 0.04 0.37 0.05 0.00 0.10 0.00 0.00 66.02 66.58 1sy0 s SER 116 CO 0.23 -0.74 0.51 0.00 0.98 0.00 0.00 173.24 174.22 1sy0 s ALA 117 N -3.71 -1.29 -0.11 5.32 0.00 -0.79 -1.08 121.76 120.09 1sy0 s ALA 117 Ca 0.03 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1sy0 s ALA 117 Cb 0.04 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1sy0 s ALA 117 CO -0.10 -0.64 -0.14 -1.17 0.00 0.00 0.00 175.76 173.70 1sy0 s LEU 118 N -2.52 1.67 0.15 0.00 2.96 -0.35 -0.63 118.68 119.98 1sy0 s LEU 118 Ca -0.00 -0.41 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1sy0 s LEU 118 Cb 0.00 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 1sy0 s LEU 118 CO -0.09 0.00 -0.17 0.27 -1.32 0.00 0.00 176.35 175.04 1sy0 s ILE 119 N 1.06 1.70 -0.07 6.68 -4.36 -0.31 -0.84 121.20 125.06 1sy0 s ILE 119 Ca -0.05 -1.87 0.01 0.00 -0.26 0.00 0.00 60.65 58.48 1sy0 s ILE 119 Cb -0.15 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.76 1sy0 s ILE 119 CO -0.02 -0.34 -0.07 -2.28 0.24 0.00 0.00 174.94 172.47 1sy0 s HIS 120 N -2.07 2.95 -0.06 1.37 5.65 -0.38 -0.96 115.29 121.78 1sy0 s HIS 120 Ca 0.14 0.03 0.02 0.00 0.25 0.00 0.00 55.06 55.50 1sy0 s HIS 120 Cb -0.05 -1.71 0.01 0.00 -1.18 0.00 0.00 32.58 29.65 1sy0 s HIS 120 CO 0.06 0.34 -0.11 0.08 -0.65 0.00 0.00 174.74 174.46 1sy0 s VAL 121 N -0.82 1.05 -0.33 0.89 1.01 0.40 -0.84 120.40 121.76 1sy0 s VAL 121 Ca 0.13 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1sy0 s VAL 121 Cb -0.11 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.37 1sy0 s VAL 121 CO 0.02 0.34 0.05 0.00 0.00 0.00 0.00 175.10 175.50 1sy0 s LEU 123 N 1.11 4.44 -0.13 0.00 2.96 -1.26 -1.32 118.68 124.47 1sy0 s LEU 123 Ca 0.02 1.11 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1sy0 s LEU 123 Cb -0.20 -2.82 0.01 0.00 0.50 0.00 0.00 46.19 43.67 1sy0 s LEU 123 CO -0.04 0.18 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.96 1sy0 s HIS 124 N -0.50 2.49 -0.22 5.38 3.76 0.39 -4.64 115.29 121.96 1sy0 s HIS 124 Ca 0.28 -1.24 -0.03 0.00 -0.15 0.00 0.00 55.06 53.92 1sy0 s HIS 124 Cb -0.18 -1.72 0.11 0.00 1.11 0.00 0.00 32.58 31.90 1sy0 s HIS 124 CO 0.16 -0.58 0.27 0.21 -0.85 0.00 0.00 174.74 173.95 1sy0 s LYS 125 N 0.87 0.25 3.35 1.40 2.20 -1.20 -1.76 119.74 124.84 1sy0 s LYS 125 Ca -0.07 0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1sy0 s LYS 125 Cb -0.15 -0.96 0.00 0.00 -1.51 0.00 0.00 37.83 35.20 1sy0 s LYS 125 CO -0.02 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 174.71 1sy0 n GLY 126 N 5.33 3.05 1.04 5.54 0.00 -1.21 -2.23 105.19 116.71 1sy0 n GLY 126 Ca -0.05 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1sy0 n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sy0 n ASN 127 N 4.15 3.34 -4.78 1.61 3.02 -1.26 -4.94 115.26 116.41 1sy0 n ASN 127 Ca 0.00 -1.95 -0.36 0.00 -0.03 0.00 0.00 54.58 52.24 1sy0 n ASN 127 Cb 0.00 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 1sy0 n ASN 127 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1sy0 s LYS 128 N -1.23 3.83 -0.34 3.52 -0.14 -0.95 -5.00 119.74 119.43 1sy0 s LYS 128 Ca 0.36 1.66 -0.07 0.00 -1.36 0.00 0.00 55.97 56.55 1sy0 s LYS 128 Cb 0.20 -2.38 0.03 0.00 -1.68 0.00 0.00 37.83 34.01 1sy0 s LYS 128 CO 0.27 -0.47 0.12 0.34 -0.76 0.00 0.00 175.35 174.86 1sy0 s ASP 129 N -1.50 5.37 0.07 2.83 3.68 -1.26 -4.69 116.67 121.18 1sy0 s ASP 129 Ca 0.63 -1.06 0.08 0.00 2.13 0.00 0.00 52.55 54.33 1sy0 s ASP 129 Cb -0.25 -1.90 -0.04 0.00 -1.45 0.00 0.00 42.92 39.28 1sy0 s ASP 129 CO 0.31 -0.32 -0.18 -0.76 0.13 0.00 0.00 175.17 174.35 1sy0 s LEU 130 N 1.44 2.65 0.00 -1.34 1.43 -1.26 -4.64 118.68 116.96 1sy0 s LEU 130 Ca -0.00 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1sy0 s LEU 130 Cb -0.19 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1sy0 s LEU 130 CO 0.04 0.23 0.18 0.61 0.23 0.00 0.00 176.35 177.63 1sy0 n GLY 131 N 1.26 2.68 3.76 -3.19 0.00 -1.26 -2.11 105.19 106.33 1sy0 n GLY 131 Ca -0.16 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.28 1sy0 n GLY 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sy0 s ASP 132 N -2.14 5.90 -0.04 1.61 1.11 -1.26 -4.59 116.67 117.26 1sy0 s ASP 132 Ca 0.13 2.53 0.03 0.00 0.18 0.00 0.00 52.55 55.42 1sy0 s ASP 132 Cb -0.01 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.37 1sy0 s ASP 132 CO 0.08 -1.12 -0.11 -0.22 1.18 0.00 0.00 175.17 174.99 1sy0 s LEU 133 N -3.06 1.71 0.02 1.23 2.96 -0.62 -1.04 118.68 119.88 1sy0 s LEU 133 Ca 0.65 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.36 1sy0 s LEU 133 Cb -0.35 -0.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 1sy0 s LEU 133 CO 0.42 0.06 -0.10 -0.31 -1.32 0.00 0.00 176.35 175.10 1sy0 s TYR 134 N 0.39 2.78 -0.02 5.38 2.02 0.18 -0.46 117.35 127.63 1sy0 s TYR 134 Ca -0.08 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.52 1sy0 s TYR 134 Cb -0.12 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1sy0 s TYR 134 CO 0.02 0.34 -0.01 0.00 -1.57 0.00 0.00 175.55 174.32 1sy0 s ALA 135 N -0.99 0.28 -0.16 3.71 0.00 -0.13 -0.68 121.76 123.79 1sy0 s ALA 135 Ca 0.17 0.06 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 1sy0 s ALA 135 Cb -0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1sy0 s ALA 135 CO 0.07 -0.02 0.51 0.08 0.00 0.00 0.00 175.76 176.40 1sy0 s VAL 136 N 0.61 5.14 0.16 0.00 1.01 0.05 -1.16 120.40 126.21 1sy0 s VAL 136 Ca -0.06 0.98 0.07 0.00 0.00 0.00 0.00 61.98 62.96 1sy0 s VAL 136 Cb -0.09 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1sy0 s VAL 136 CO -0.01 0.24 0.00 -0.76 0.00 0.00 0.00 175.10 174.57 1sy0 s LEU 137 N 1.19 3.36 0.02 3.92 1.43 0.20 -0.94 118.68 127.85 1sy0 s LEU 137 Ca 0.25 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1sy0 s LEU 137 Cb -0.15 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1sy0 s LEU 137 CO 0.10 0.11 0.10 0.21 0.23 0.00 0.00 176.35 177.10 1sy0 s ASN 138 N -2.81 0.10 0.48 2.29 3.84 -0.33 -1.88 114.94 116.63 1sy0 s ASN 138 Ca 0.27 -0.34 0.27 0.00 0.21 0.00 0.00 52.86 53.27 1sy0 s ASN 138 Cb -0.10 0.19 1.07 0.00 -0.55 0.00 0.00 41.25 41.87 1sy0 s ASN 138 CO 0.19 -0.40 1.88 0.03 -2.79 0.00 0.00 177.10 176.01 1sy0 h ARG 139 N 4.16 0.00 -4.93 0.43 2.47 -1.34 -0.67 114.38 114.50 1sy0 h ARG 139 Ca -0.31 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.75 1sy0 h ARG 139 Cb 1.19 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 29.26 1sy0 h ARG 139 CO 0.43 0.15 -0.66 1.21 0.56 0.00 0.00 179.97 181.66 1sy0 s ASN 140 N -6.03 4.84 0.64 7.04 3.84 -1.26 -4.82 114.94 119.19 1sy0 s ASN 140 Ca 0.01 -0.41 0.40 0.00 0.21 0.00 0.00 52.86 53.07 1sy0 s ASN 140 Cb 0.10 -1.85 2.21 0.00 -0.55 0.00 0.00 41.25 41.16 1sy0 s ASN 140 CO 0.61 -0.07 2.32 0.07 -2.79 0.00 0.00 177.10 177.23 1sy0 h LYS 141 N 8.19 0.00 -0.02 0.43 2.10 -1.94 -2.29 116.57 123.04 1sy0 h LYS 141 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1sy0 h LYS 141 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1sy0 h LYS 141 CO 0.59 0.01 -0.04 -0.25 -2.00 0.00 0.00 179.45 177.76 1sy0 n ASP 142 N -3.28 2.46 -4.71 7.07 8.00 -1.26 -4.92 116.55 119.91 1sy0 n ASP 142 Ca -0.03 -1.79 -0.42 0.00 0.71 0.00 0.00 54.79 53.26 1sy0 n ASP 142 Cb 0.09 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 1sy0 n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sy0 s ALA 143 N -2.05 3.45 0.47 2.24 0.00 -0.86 -5.01 121.76 120.00 1sy0 s ALA 143 Ca 0.30 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 1sy0 s ALA 143 Cb 0.20 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1sy0 s ALA 143 CO 0.33 -0.56 1.20 0.00 0.00 0.00 0.00 175.76 176.73 1sy0 s ALA 144 N 1.42 2.97 0.13 0.00 0.00 -1.26 -4.95 121.76 120.08 1sy0 s ALA 144 Ca 0.59 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 53.24 1sy0 s ALA 144 Cb -0.29 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 1sy0 s ALA 144 CO 0.28 -0.76 1.63 0.00 0.00 0.00 0.00 175.76 176.91 1sy0 s ALA 145 N -1.49 3.76 0.79 0.00 0.00 -1.26 -4.99 121.76 118.57 1sy0 s ALA 145 Ca 0.64 1.35 -0.06 0.00 0.00 0.00 0.00 51.96 53.89 1sy0 s ALA 145 Cb -0.31 -3.67 0.14 0.00 0.00 0.00 0.00 23.12 19.29 1sy0 s ALA 145 CO 0.37 -0.94 1.09 0.20 0.00 0.00 0.00 175.76 176.48 1sy0 s GLY 146 N 1.70 1.76 0.36 0.00 0.00 -1.26 -4.88 107.32 105.00 1sy0 s GLY 146 Ca 0.73 -1.50 0.06 0.00 0.00 0.00 0.00 44.72 44.00 1sy0 s GLY 146 CO 0.32 -0.89 1.91 -0.55 0.00 0.00 0.00 173.10 173.89 1sy0 h ASP 147 N -0.85 0.42 -0.00 1.64 3.32 -1.98 -1.13 116.42 117.84 1sy0 h ASP 147 Ca -0.39 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1sy0 h ASP 147 Cb 1.26 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1sy0 h ASP 147 CO 0.41 0.49 0.00 0.11 -1.72 0.00 0.00 179.24 178.53 1sy0 h LYS 148 N 0.44 0.00 -0.11 3.56 1.57 -1.99 -0.09 116.57 119.95 1sy0 h LYS 148 Ca 0.10 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 1sy0 h LYS 148 Cb 0.28 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1sy0 h LYS 148 CO 0.01 0.18 -0.65 -0.24 -0.57 0.00 0.00 179.45 178.18 1sy0 h VAL 149 N -0.18 1.36 -0.46 0.50 3.04 -1.93 -2.05 116.25 116.54 1sy0 h VAL 149 Ca 0.00 -2.00 -0.10 0.00 -1.01 0.00 0.00 66.70 63.59 1sy0 h VAL 149 Cb 0.18 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.43 1sy0 h VAL 149 CO -0.00 0.61 -0.10 0.11 -1.01 0.00 0.00 177.57 177.18 1sy0 h LYS 150 N 0.31 0.82 -0.60 4.17 1.57 -1.13 -0.95 116.57 120.75 1sy0 h LYS 150 Ca -0.02 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 1sy0 h LYS 150 Cb 1.21 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 1sy0 h LYS 150 CO 0.11 0.89 0.17 0.77 -0.57 0.00 0.00 179.45 180.82 1sy0 h SER 151 N 0.74 0.87 -0.50 0.86 0.02 -0.89 -1.78 113.55 112.87 1sy0 h SER 151 Ca 0.13 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1sy0 h SER 151 Cb 0.60 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1sy0 h SER 151 CO 0.04 0.83 0.12 0.00 -1.14 0.00 0.00 176.83 176.67 1sy0 h ALA 152 N 1.29 1.17 -0.21 3.77 0.00 -0.72 0.95 119.26 125.50 1sy0 h ALA 152 Ca 0.20 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1sy0 h ALA 152 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1sy0 h ALA 152 CO -0.00 0.56 0.12 0.28 0.00 0.00 0.00 179.25 180.20 1sy0 h VAL 153 N 0.82 1.01 -0.76 0.00 2.07 -0.67 -1.82 116.25 116.90 1sy0 h VAL 153 Ca 0.18 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1sy0 h VAL 153 Cb 0.32 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1sy0 h VAL 153 CO 0.00 0.05 0.48 0.28 0.02 0.00 0.00 177.57 178.40 1sy0 h SER 154 N 0.25 0.79 0.39 0.57 0.02 -0.73 -2.11 113.55 112.73 1sy0 h SER 154 Ca 0.08 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1sy0 h SER 154 Cb 0.00 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1sy0 h SER 154 CO -0.05 0.55 -0.11 0.00 -1.14 0.00 0.00 176.83 176.08 1sy0 h ALA 155 N 1.32 1.26 -0.04 3.77 0.00 -0.47 0.16 119.26 125.26 1sy0 h ALA 155 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sy0 h ALA 155 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sy0 h ALA 155 CO -0.11 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1sy0 n ALA 156 N -2.26 2.60 -3.46 0.00 0.00 -0.72 -4.90 120.51 111.77 1sy0 n ALA 156 Ca -0.02 -0.24 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 1sy0 n ALA 156 Cb 0.24 -1.29 0.08 0.00 0.00 0.00 0.00 19.45 18.48 1sy0 n ALA 156 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1sy0 n THR 157 N -0.52 -3.64 -4.48 0.00 -1.04 0.57 -5.03 114.28 100.13 1sy0 n THR 157 Ca 0.17 -0.14 -0.24 0.00 -2.04 0.00 0.00 64.05 61.79 1sy0 n THR 157 Cb 0.15 -4.13 -0.10 0.00 -1.82 0.00 0.00 70.33 64.43 1sy0 n THR 157 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1sy0 s LEU 158 N -6.62 2.61 -0.27 -4.42 1.43 -0.84 -5.04 118.68 105.54 1sy0 s LEU 158 Ca 0.38 -1.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.38 1sy0 s LEU 158 Cb -0.17 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1sy0 s LEU 158 CO 0.68 0.00 0.02 -1.61 0.23 0.00 0.00 176.35 175.67 1sy0 s GLU 159 N -3.53 3.09 0.52 1.70 0.41 -1.26 -3.77 118.70 115.87 1sy0 s GLU 159 Ca 0.30 -0.83 0.18 0.00 -0.41 0.00 0.00 54.97 54.21 1sy0 s GLU 159 Cb -0.04 -3.19 1.32 0.00 -1.78 0.00 0.00 34.13 30.43 1sy0 s GLU 159 CO 0.15 -0.37 2.14 0.35 -0.49 0.00 0.00 175.26 177.04 1sy0 h PHE 160 N 8.15 0.00 -0.00 1.61 3.57 -1.91 -1.23 116.94 127.13 1sy0 h PHE 160 Ca -0.34 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.16 1sy0 h PHE 160 Cb 1.13 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 1sy0 h PHE 160 CO 0.60 0.02 0.01 0.66 -2.23 0.00 0.00 178.31 177.38 1sy0 h SER 161 N 0.00 0.00 1.79 0.41 4.64 -2.01 -0.74 113.55 117.64 1sy0 h SER 161 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sy0 h SER 161 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1sy0 h SER 161 CO 0.00 0.00 -0.12 0.11 -0.87 0.00 0.00 176.83 175.96 1sy0 h LYS 162 N 0.00 0.00 -6.93 4.77 1.79 -1.64 -3.46 116.57 111.10 1sy0 h LYS 162 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 1sy0 h LYS 162 Cb 0.03 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 30.75 1sy0 h LYS 162 CO -0.00 0.00 0.58 -0.06 -1.08 0.00 0.00 179.45 178.89 1sy0 s PHE 163 N -3.21 2.96 -0.16 -1.35 0.40 -0.29 -4.88 117.98 111.45 1sy0 s PHE 163 Ca 0.07 1.47 -0.15 0.00 -0.60 0.00 0.00 56.93 57.72 1sy0 s PHE 163 Cb 0.07 -3.57 -0.04 0.00 0.51 0.00 0.00 43.02 39.98 1sy0 s PHE 163 CO 0.67 -1.76 0.34 0.42 0.70 0.00 0.00 175.22 175.60 1sy0 s ILE 164 N -1.28 5.27 0.37 0.64 -1.09 0.39 -4.81 121.20 120.69 1sy0 s ILE 164 Ca 0.55 0.65 -0.24 0.00 -2.23 0.00 0.00 60.65 59.38 1sy0 s ILE 164 Cb -0.36 -3.68 -0.10 0.00 -1.58 0.00 0.00 42.46 36.74 1sy0 s ILE 164 CO 0.46 0.35 0.96 -0.55 -1.23 0.00 0.00 174.94 174.94 1sy0 s SER 165 N 0.60 7.11 0.00 3.58 0.15 -1.26 -0.88 113.70 122.99 1sy0 s SER 165 Ca 0.19 1.82 0.25 0.00 0.70 0.00 0.00 55.95 58.91 1sy0 s SER 165 Cb -0.14 -2.57 0.54 0.00 -1.71 0.00 0.00 66.02 62.15 1sy0 s SER 165 CO 0.06 -0.24 1.44 0.35 1.20 0.00 0.00 173.24 176.05 1sy0 n THR 166 N 0.06 0.00 0.28 6.45 -2.24 -0.30 -4.63 114.28 113.90 1sy0 n THR 166 Ca 0.04 -0.26 0.16 0.00 -2.27 0.00 0.00 64.05 61.72 1sy0 n THR 166 Cb 0.51 0.84 0.79 0.00 -2.10 0.00 0.00 70.33 70.38 1sy0 n THR 166 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1sy0 h LYS 167 N 2.48 0.00 -0.33 -0.78 2.10 -1.92 -2.56 116.57 115.56 1sy0 h LYS 167 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1sy0 h LYS 167 Cb 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1sy0 h LYS 167 CO 0.00 0.07 0.00 0.39 -2.00 0.00 0.00 179.45 177.91 1sy0 n GLU 168 N -3.36 2.10 0.01 0.07 4.71 -1.26 -3.68 120.64 119.22 1sy0 n GLU 168 Ca -0.01 -1.67 0.12 0.00 -0.01 0.00 0.00 57.16 55.58 1sy0 n GLU 168 Cb 0.24 -1.43 0.16 0.00 -1.01 0.00 0.00 31.44 29.40 1sy0 n GLU 168 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1sy0 n ASN 169 N 0.88 0.60 -3.46 1.62 5.03 -0.97 -4.97 115.26 114.00 1sy0 n ASN 169 Ca 0.17 -0.35 -0.24 0.00 0.87 0.00 0.00 54.58 55.03 1sy0 n ASN 169 Cb 0.44 0.42 0.06 0.00 -1.02 0.00 0.00 39.78 39.68 1sy0 n ASN 169 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1sy0 n ASN 170 N -1.57 -6.09 -4.78 6.41 2.85 -1.24 -4.90 115.26 105.94 1sy0 n ASN 170 Ca 0.05 -0.49 -0.37 0.00 -0.11 0.00 0.00 54.58 53.66 1sy0 n ASN 170 Cb 0.35 -4.84 -0.04 0.00 1.24 0.00 0.00 39.78 36.49 1sy0 n ASN 170 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sy0 s ALA 172 N -1.63 1.96 0.10 0.00 0.00 -1.26 -5.14 121.76 115.79 1sy0 s ALA 172 Ca 0.56 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.70 1sy0 s ALA 172 Cb -0.22 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1sy0 s ALA 172 CO 0.28 0.35 -0.20 0.71 0.00 0.00 0.00 175.76 176.89 1sy0 s TYR 173 N 0.01 2.49 -1.01 0.00 2.02 -1.26 -5.06 117.35 114.53 1sy0 s TYR 173 Ca -0.07 -0.29 -0.12 0.00 -0.37 0.00 0.00 57.07 56.22 1sy0 s TYR 173 Cb -0.14 -1.36 0.23 0.00 -0.40 0.00 0.00 41.96 40.30 1sy0 s TYR 173 CO 0.04 0.33 1.04 0.34 -1.57 0.00 0.00 175.55 175.73 1sy0 s ASP 174 N -1.93 7.05 0.38 2.29 -1.08 -1.26 -4.88 116.67 117.24 1sy0 s ASP 174 Ca 0.16 -3.09 0.06 0.00 -0.52 0.00 0.00 52.55 49.16 1sy0 s ASP 174 Cb -0.10 -2.25 0.77 0.00 -1.46 0.00 0.00 42.92 39.88 1sy0 s ASP 174 CO 0.08 -0.50 2.00 0.78 0.52 0.00 0.00 175.17 178.05 1sy0 h ASN 175 N 7.28 0.60 -0.50 -0.34 2.35 -2.00 -2.52 115.58 120.45 1sy0 h ASN 175 Ca 0.17 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1sy0 h ASN 175 Cb 0.94 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 1sy0 h ASN 175 CO 0.96 0.41 0.19 0.44 -1.65 0.00 0.00 177.43 177.78 1sy0 h ASP 176 N 0.70 0.71 -0.47 5.81 3.32 -2.00 -2.14 116.42 122.35 1sy0 h ASP 176 Ca 0.25 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1sy0 h ASP 176 Cb 0.11 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1sy0 h ASP 176 CO -0.07 0.70 0.29 0.28 -1.72 0.00 0.00 179.24 178.72 1sy0 h SER 177 N 0.68 0.56 -0.61 6.45 0.02 -1.76 -1.39 113.55 117.49 1sy0 h SER 177 Ca 0.17 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1sy0 h SER 177 Cb 0.22 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1sy0 h SER 177 CO -0.01 0.44 0.33 -0.07 -1.14 0.00 0.00 176.83 176.38 1sy0 h LEU 178 N 0.63 0.49 -0.41 5.07 3.38 -1.25 -0.25 115.31 122.96 1sy0 h LEU 178 Ca 0.17 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1sy0 h LEU 178 Cb -0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1sy0 h LEU 178 CO -0.03 0.32 -0.08 0.11 0.09 0.00 0.00 178.44 178.85 1sy0 h LYS 179 N 0.62 0.78 0.00 1.13 1.57 -1.28 -3.08 116.57 116.33 1sy0 h LYS 179 Ca 0.27 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1sy0 h LYS 179 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1sy0 h LYS 179 CO -0.17 0.90 -0.47 0.66 -0.57 0.00 0.00 179.45 179.80 1sy0 h SER 180 N 0.60 0.00 0.15 0.86 4.64 -0.92 -2.74 113.55 116.14 1sy0 h SER 180 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1sy0 h SER 180 Cb 0.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1sy0 h SER 180 CO 0.04 0.47 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.36 1sy0 h LEU 181 N 0.00 0.00 -2.29 5.97 3.38 -0.95 -2.40 115.31 119.02 1sy0 h LEU 181 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1sy0 h LEU 181 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1sy0 h LEU 181 CO 0.06 0.03 0.12 -0.07 0.09 0.00 0.00 178.44 178.67 1sy0 h LEU 182 N 0.00 0.00 -0.46 1.67 3.38 -1.52 -0.11 115.31 118.27 1sy0 h LEU 182 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sy0 h LEU 182 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1sy0 h LEU 182 CO 0.00 0.00 -0.14 0.35 0.09 0.00 0.00 178.44 178.75 1sy0 n THR 183 N -3.89 0.00 0.80 0.22 -2.24 -0.90 -4.70 114.28 103.56 1sy0 n THR 183 Ca -0.00 -0.12 0.10 0.00 -2.27 0.00 0.00 64.05 61.76 1sy0 n THR 183 Cb 0.23 0.18 0.08 0.00 -2.10 0.00 0.00 70.33 68.72 1sy0 n THR 183 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79