#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q98 s VAL 3 N 0.00 4.82 0.16 12.58 1.01 -1.26 -4.87 120.40 132.84 1q98 s VAL 3 Ca 0.00 0.93 0.05 0.00 0.00 0.00 0.00 61.98 62.95 1q98 s VAL 3 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1q98 s VAL 3 CO 0.00 0.30 -0.10 0.42 0.00 0.00 0.00 175.10 175.72 1q98 s THR 4 N -1.40 1.20 -0.29 3.92 -4.23 0.15 -1.09 115.64 113.91 1q98 s THR 4 Ca 0.36 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1q98 s THR 4 Cb -0.16 -1.89 0.08 0.00 1.34 0.00 0.00 72.50 71.87 1q98 s THR 4 CO 0.19 -0.72 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.30 1q98 s LEU 5 N -3.19 3.70 -1.64 4.79 2.96 0.21 -1.47 118.68 124.04 1q98 s LEU 5 Ca 0.18 -1.64 0.00 0.00 -0.22 0.00 0.00 54.13 52.45 1q98 s LEU 5 Cb 0.02 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1q98 s LEU 5 CO 0.01 -0.27 0.00 0.00 -1.32 0.00 0.00 176.35 174.77 1q98 n ALA 6 N 4.43 -0.65 0.00 5.97 0.00 -1.26 -1.12 120.51 127.88 1q98 n ALA 6 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1q98 n ALA 6 Cb 0.42 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1q98 n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q98 n GLY 7 N -0.97 3.03 3.66 0.00 0.00 -1.26 -5.05 105.19 104.60 1q98 n GLY 7 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1q98 n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1q98 s ASN 8 N -0.13 6.94 0.47 1.61 -0.87 -0.28 -4.94 114.94 117.74 1q98 s ASN 8 Ca 0.00 1.16 -0.23 0.00 -1.57 0.00 0.00 52.86 52.22 1q98 s ASN 8 Cb 0.00 -2.46 -0.09 0.00 -0.02 0.00 0.00 41.25 38.68 1q98 s ASN 8 CO 0.00 -0.46 1.08 -2.65 -2.57 0.00 0.00 177.10 172.50 1q98 n PRO 9 N 5.57 1.42 -3.87 -0.60 -0.02 -1.26 0.64 135.00 136.87 1q98 n PRO 9 Ca 0.06 0.51 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1q98 n PRO 9 Cb 0.48 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.66 1q98 n PRO 9 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1q98 s ILE 10 N -1.31 0.04 -0.21 4.25 -4.36 -0.25 -4.78 121.20 114.58 1q98 s ILE 10 Ca 0.66 -0.30 -0.21 0.00 -0.26 0.00 0.00 60.65 60.53 1q98 s ILE 10 Cb -0.51 -0.21 -0.02 0.00 1.25 0.00 0.00 42.46 42.97 1q98 s ILE 10 CO 0.55 -0.17 0.65 -1.61 0.24 0.00 0.00 174.94 174.60 1q98 s GLU 11 N -0.51 4.20 -0.21 0.37 2.02 -1.26 -4.19 118.70 119.11 1q98 s GLU 11 Ca -0.06 0.65 -0.02 0.00 0.02 0.00 0.00 54.97 55.57 1q98 s GLU 11 Cb -0.04 -3.59 0.01 0.00 0.10 0.00 0.00 34.13 30.61 1q98 s GLU 11 CO 0.00 -0.29 -0.11 0.08 0.02 0.00 0.00 175.26 174.97 1q98 s VAL 12 N 2.07 2.80 0.32 2.63 1.01 -1.26 -0.25 120.40 127.73 1q98 s VAL 12 Ca 0.29 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1q98 s VAL 12 Cb -0.16 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1q98 s VAL 12 CO 0.10 0.44 0.48 -0.83 0.00 0.00 0.00 175.10 175.29 1q98 s GLY 13 N 1.39 1.42 0.00 4.51 0.00 0.94 -4.86 107.32 110.71 1q98 s GLY 13 Ca 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1q98 s GLY 13 CO -0.07 -1.17 0.00 0.61 0.00 0.00 0.00 173.10 172.47 1q98 n GLY 14 N -1.66 1.07 3.55 0.20 0.00 -1.26 -2.81 105.19 104.28 1q98 n GLY 14 Ca -0.04 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 1q98 n GLY 14 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1q98 s HIS 15 N -2.01 3.19 -0.08 1.61 2.46 -1.25 -4.57 115.29 114.65 1q98 s HIS 15 Ca 0.00 0.10 -0.30 0.00 0.47 0.00 0.00 55.06 55.34 1q98 s HIS 15 Cb 0.00 -2.82 -0.03 0.00 -0.13 0.00 0.00 32.58 29.61 1q98 s HIS 15 CO 0.00 -0.49 1.20 0.12 -2.47 0.00 0.00 174.74 173.10 1q98 s PHE 16 N 2.24 3.14 0.20 3.88 5.36 -1.26 -3.13 117.98 128.40 1q98 s PHE 16 Ca 0.16 1.19 -0.32 0.00 -0.96 0.00 0.00 56.93 57.00 1q98 s PHE 16 Cb -0.16 -3.43 -0.15 0.00 -0.34 0.00 0.00 43.02 38.95 1q98 s PHE 16 CO 0.13 -1.33 1.25 -2.30 -1.46 0.00 0.00 175.22 171.51 1q98 n PRO 17 N 5.48 1.49 -4.24 10.12 -0.02 -1.26 -4.99 135.00 141.56 1q98 n PRO 17 Ca 0.11 0.53 -0.24 0.00 -2.02 0.00 0.00 63.50 61.88 1q98 n PRO 17 Cb 0.46 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1q98 n PRO 17 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1q98 s GLN 18 N -0.38 2.41 0.29 -0.52 -1.52 -1.26 -4.80 119.66 113.88 1q98 s GLN 18 Ca 0.71 -1.27 -0.29 0.00 -1.95 0.00 0.00 55.36 52.56 1q98 s GLN 18 Cb -0.78 -2.27 -0.13 0.00 -0.22 0.00 0.00 33.01 29.61 1q98 s GLN 18 CO 0.51 0.40 1.26 0.28 -0.25 0.00 0.00 175.29 177.49 1q98 n VAL 19 N -0.69 1.63 0.00 1.09 0.31 -1.26 -1.30 118.33 118.10 1q98 n VAL 19 Ca -0.08 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1q98 n VAL 19 Cb 0.58 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 1q98 n VAL 19 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1q98 n GLY 20 N 1.34 3.33 3.87 2.92 0.00 -0.62 -4.98 105.19 111.06 1q98 n GLY 20 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1q98 n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q98 s GLU 21 N -0.66 3.71 -0.17 1.61 2.02 -0.42 -4.72 118.70 120.06 1q98 s GLU 21 Ca 0.00 0.67 -0.05 0.00 0.02 0.00 0.00 54.97 55.62 1q98 s GLU 21 Cb 0.00 -2.19 -0.03 0.00 0.10 0.00 0.00 34.13 32.01 1q98 s GLU 21 CO 0.00 -0.36 -0.01 0.42 0.02 0.00 0.00 175.26 175.34 1q98 s ILE 22 N -2.85 4.11 -0.21 -1.63 1.01 -1.26 0.07 121.20 120.44 1q98 s ILE 22 Ca 0.54 -0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.70 1q98 s ILE 22 Cb -0.10 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 1q98 s ILE 22 CO 0.43 0.47 0.67 -0.69 0.00 0.00 0.00 174.94 175.83 1q98 s VAL 23 N 0.51 4.98 0.74 2.92 1.01 -0.74 -5.00 120.40 124.81 1q98 s VAL 23 Ca -0.01 1.27 -0.14 0.00 0.00 0.00 0.00 61.98 63.10 1q98 s VAL 23 Cb -0.14 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.30 1q98 s VAL 23 CO 0.02 0.07 1.15 -1.61 0.00 0.00 0.00 175.10 174.73 1q98 s GLU 24 N 2.13 2.21 0.43 2.72 0.41 -1.26 -4.93 118.70 120.42 1q98 s GLU 24 Ca 0.30 1.54 -0.25 0.00 -0.41 0.00 0.00 54.97 56.14 1q98 s GLU 24 Cb -0.16 -1.86 -0.08 0.00 -1.78 0.00 0.00 34.13 30.25 1q98 s GLU 24 CO 0.10 -1.73 1.35 1.21 -0.49 0.00 0.00 175.26 175.70 1q98 s ASN 25 N -2.47 6.07 0.04 -0.19 3.04 -1.26 -5.01 114.94 115.15 1q98 s ASN 25 Ca 0.69 2.75 -0.05 0.00 0.04 0.00 0.00 52.86 56.29 1q98 s ASN 25 Cb -0.24 -2.64 -0.01 0.00 -1.54 0.00 0.00 41.25 36.82 1q98 s ASN 25 CO 0.47 -1.03 0.09 0.72 -3.04 0.00 0.00 177.10 174.31 1q98 s PHE 26 N -1.25 0.21 -0.13 0.43 -0.12 -1.26 -4.98 117.98 110.88 1q98 s PHE 26 Ca 0.60 -0.52 0.01 0.00 -0.05 0.00 0.00 56.93 56.97 1q98 s PHE 26 Cb -0.40 -0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 41.83 1q98 s PHE 26 CO 0.51 -0.36 -0.16 0.42 -0.05 0.00 0.00 175.22 175.58 1q98 s ILE 27 N -2.62 2.75 0.44 -4.49 1.01 -1.26 -1.05 121.20 115.98 1q98 s ILE 27 Ca -0.05 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1q98 s ILE 27 Cb -0.01 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1q98 s ILE 27 CO -0.05 0.53 0.10 0.18 0.00 0.00 0.00 174.94 175.70 1q98 n LEU 28 N 3.67 0.00 -4.36 2.97 4.77 0.75 -4.87 117.00 119.93 1q98 n LEU 28 Ca -0.19 -3.13 -0.33 0.00 -0.03 0.00 0.00 56.01 52.33 1q98 n LEU 28 Cb 0.52 0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 42.28 1q98 n LEU 28 CO 0.30 -0.47 -0.46 -0.69 -1.33 0.00 0.00 177.39 174.73 1q98 s VAL 29 N -3.00 2.93 0.84 4.08 1.01 -0.68 0.81 120.40 126.40 1q98 s VAL 29 Ca 0.14 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 1q98 s VAL 29 Cb 0.01 -2.21 0.11 0.00 0.00 0.00 0.00 36.38 34.28 1q98 s VAL 29 CO 0.10 0.53 1.21 -0.83 0.00 0.00 0.00 175.10 176.11 1q98 s GLY 30 N 0.24 1.64 0.62 4.51 0.00 0.74 -0.51 107.32 114.56 1q98 s GLY 30 Ca -0.10 -0.79 0.32 0.00 0.00 0.00 0.00 44.72 44.16 1q98 s GLY 30 CO 0.06 -0.23 2.10 3.43 0.00 0.00 0.00 173.10 178.45 1q98 h ASN 31 N -1.18 0.00 -0.60 1.64 -0.26 -1.87 0.03 115.58 113.34 1q98 h ASN 31 Ca -0.46 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.21 1q98 h ASN 31 Cb 1.31 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.52 1q98 h ASN 31 CO 0.59 0.00 0.09 -0.90 -1.06 0.00 0.00 177.43 176.16 1q98 n ASP 32 N -3.43 5.23 -0.01 5.81 5.75 -1.26 -4.73 116.55 123.91 1q98 n ASP 32 Ca 0.00 -2.98 -0.00 0.00 -0.01 0.00 0.00 54.79 51.81 1q98 n ASP 32 Cb 0.31 -0.70 -0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1q98 n ASP 32 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1q98 n LEU 33 N 0.35 0.68 -4.85 -2.12 4.77 -0.00 -4.99 117.00 110.84 1q98 n LEU 33 Ca 0.31 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.94 1q98 n LEU 33 Cb 1.22 -1.89 -0.06 0.00 -2.33 0.00 0.00 43.42 40.37 1q98 n LEU 33 CO 0.35 -0.69 0.18 0.00 -1.33 0.00 0.00 177.39 175.89 1q98 s ALA 34 N -1.31 3.63 0.26 -1.18 0.00 -1.26 -4.78 121.76 117.12 1q98 s ALA 34 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1q98 s ALA 34 Cb 0.00 -2.43 -0.10 0.00 0.00 0.00 0.00 23.12 20.59 1q98 s ALA 34 CO 0.00 0.50 1.33 -0.51 0.00 0.00 0.00 175.76 177.07 1q98 s ASP 35 N -1.78 6.82 -0.15 0.00 1.01 -1.26 -0.19 116.67 121.12 1q98 s ASP 35 Ca 0.37 2.55 -0.00 0.00 0.71 0.00 0.00 52.55 56.18 1q98 s ASP 35 Cb -0.14 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.19 1q98 s ASP 35 CO 0.19 -0.55 -0.09 -0.69 0.21 0.00 0.00 175.17 174.25 1q98 s VAL 36 N -0.42 1.26 0.14 -1.27 1.01 0.24 -4.83 120.40 116.53 1q98 s VAL 36 Ca 0.54 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 1q98 s VAL 36 Cb -0.39 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1q98 s VAL 36 CO 0.45 0.27 0.31 0.00 0.00 0.00 0.00 175.10 176.13 1q98 s ALA 37 N 1.59 3.91 0.29 5.51 0.00 -1.26 -0.18 121.76 131.62 1q98 s ALA 37 Ca 0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1q98 s ALA 37 Cb -0.14 -1.91 0.43 0.00 0.00 0.00 0.00 23.12 21.50 1q98 s ALA 37 CO -0.09 0.60 1.94 1.25 0.00 0.00 0.00 175.76 179.47 1q98 h LEU 38 N 2.44 0.98 0.00 0.00 5.85 -1.47 -0.58 115.31 122.53 1q98 h LEU 38 Ca -0.47 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1q98 h LEU 38 Cb 1.18 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1q98 h LEU 38 CO 0.71 0.69 0.00 0.59 -0.34 0.00 0.00 178.44 180.09 1q98 n ASN 39 N -4.43 0.00 0.00 1.25 3.02 -1.26 -2.52 115.26 111.32 1q98 n ASN 39 Ca 0.11 -0.57 0.10 0.00 -0.03 0.00 0.00 54.58 54.18 1q98 n ASN 39 Cb 0.07 -0.05 0.45 0.00 -0.61 0.00 0.00 39.78 39.64 1q98 n ASN 39 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1q98 n ASP 40 N -1.05 0.00 -2.37 6.41 8.00 -0.22 -2.61 116.55 124.70 1q98 n ASP 40 Ca 0.16 0.33 -0.28 0.00 0.71 0.00 0.00 54.79 55.70 1q98 n ASP 40 Cb 0.09 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 40.79 1q98 n ASP 40 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1q98 n PHE 41 N -1.43 3.13 -1.52 1.24 3.01 -1.05 -5.05 117.46 115.80 1q98 n PHE 41 Ca 0.06 -2.72 -0.39 0.00 1.01 0.00 0.00 57.45 55.42 1q98 n PHE 41 Cb 0.20 -0.43 0.04 0.00 -0.01 0.00 0.00 39.48 39.28 1q98 n PHE 41 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1q98 n ALA 42 N -0.60 -0.70 -2.15 4.37 0.00 -1.07 -2.30 120.51 118.06 1q98 n ALA 42 Ca 0.45 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.77 1q98 n ALA 42 Cb 0.71 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 1q98 n ALA 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1q98 n SER 43 N 0.22 -4.02 -4.24 0.00 7.64 -1.24 -4.96 113.62 107.02 1q98 n SER 43 Ca 0.12 0.21 -0.22 0.00 1.01 0.00 0.00 58.87 59.99 1q98 n SER 43 Cb 0.46 -3.49 -0.12 0.00 -1.01 0.00 0.00 64.21 60.05 1q98 n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1q98 s LYS 44 N -4.51 1.02 0.28 1.43 1.02 -0.97 -4.83 119.74 113.18 1q98 s LYS 44 Ca 0.00 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 54.63 1q98 s LYS 44 Cb 0.00 -1.19 -0.09 0.00 -0.52 0.00 0.00 37.83 36.03 1q98 s LYS 44 CO 0.00 0.27 0.97 1.03 -0.92 0.00 0.00 175.35 176.70 1q98 s ARG 45 N -1.80 4.72 -0.00 1.68 3.00 -0.93 -3.54 118.95 122.08 1q98 s ARG 45 Ca 0.03 1.48 0.07 0.00 0.00 0.00 0.00 55.73 57.32 1q98 s ARG 45 Cb -0.10 -3.10 -0.02 0.00 0.00 0.00 0.00 34.95 31.73 1q98 s ARG 45 CO 0.03 0.38 -0.23 0.15 0.00 0.00 0.00 175.30 175.63 1q98 s LYS 46 N -1.52 1.82 -0.24 3.54 3.01 0.11 -0.52 119.74 125.93 1q98 s LYS 46 Ca 0.45 -0.88 0.02 0.00 -1.01 0.00 0.00 55.97 54.55 1q98 s LYS 46 Cb -0.24 -1.81 0.05 0.00 -1.01 0.00 0.00 37.83 34.82 1q98 s LYS 46 CO 0.31 0.49 -0.13 0.08 0.51 0.00 0.00 175.35 176.61 1q98 s VAL 47 N -0.61 2.18 -0.49 3.17 1.01 0.25 0.09 120.40 126.00 1q98 s VAL 47 Ca 0.09 -1.48 -0.19 0.00 0.00 0.00 0.00 61.98 60.40 1q98 s VAL 47 Cb -0.09 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 34.13 1q98 s VAL 47 CO -0.00 0.09 0.62 -0.76 0.00 0.00 0.00 175.10 175.05 1q98 s LEU 48 N 1.15 4.83 -0.52 3.92 1.43 0.95 0.53 118.68 130.96 1q98 s LEU 48 Ca -0.06 -0.75 -0.15 0.00 -1.03 0.00 0.00 54.13 52.14 1q98 s LEU 48 Cb -0.19 -2.51 0.12 0.00 0.03 0.00 0.00 46.19 43.65 1q98 s LEU 48 CO -0.07 -0.85 0.46 0.21 0.23 0.00 0.00 176.35 176.34 1q98 s ASN 49 N 2.47 6.09 -0.20 2.29 3.84 0.60 -1.33 114.94 128.71 1q98 s ASN 49 Ca 0.17 -1.78 -0.14 0.00 0.21 0.00 0.00 52.86 51.32 1q98 s ASN 49 Cb -0.18 -2.17 -0.04 0.00 -0.55 0.00 0.00 41.25 38.31 1q98 s ASN 49 CO 0.14 -0.81 0.29 -0.63 -2.79 0.00 0.00 177.10 173.29 1q98 s ILE 50 N 1.56 5.29 0.05 -5.21 1.01 0.00 -0.52 121.20 123.38 1q98 s ILE 50 Ca 0.04 0.50 0.05 0.00 0.00 0.00 0.00 60.65 61.24 1q98 s ILE 50 Cb -0.29 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1q98 s ILE 50 CO 0.03 0.33 -0.16 -0.36 0.00 0.00 0.00 174.94 174.78 1q98 s PHE 51 N 0.90 1.35 0.23 3.97 0.40 -0.31 -1.66 117.98 122.85 1q98 s PHE 51 Ca 0.15 -0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 56.02 1q98 s PHE 51 Cb -0.14 -0.79 0.21 0.00 0.51 0.00 0.00 43.02 42.81 1q98 s PHE 51 CO 0.05 0.06 1.87 -1.35 0.70 0.00 0.00 175.22 176.55 1q98 h PRO 52 N 4.75 1.21 -2.14 0.24 0.11 -1.63 -3.40 132.00 131.14 1q98 h PRO 52 Ca -0.40 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1q98 h PRO 52 Cb 1.18 -0.25 -0.21 0.00 0.11 0.00 0.00 31.00 31.82 1q98 h PRO 52 CO 0.43 0.85 0.07 0.45 -0.21 0.00 0.00 178.00 179.59 1q98 s SER 53 N -6.13 -0.68 -0.21 -2.05 0.15 -1.26 -4.39 113.70 99.12 1q98 s SER 53 Ca -0.13 1.25 0.15 0.00 0.70 0.00 0.00 55.95 57.92 1q98 s SER 53 Cb 0.17 1.25 0.51 0.00 -1.71 0.00 0.00 66.02 66.23 1q98 s SER 53 CO 0.82 -0.27 1.42 2.30 1.20 0.00 0.00 173.24 178.70 1q98 n ILE 54 N 2.51 2.35 -2.22 6.45 -5.35 -1.26 -4.43 119.36 117.40 1q98 n ILE 54 Ca -0.15 -2.16 -0.10 0.00 -0.27 0.00 0.00 62.75 60.08 1q98 n ILE 54 Cb 0.56 -0.28 0.06 0.00 -1.74 0.00 0.00 39.64 38.24 1q98 n ILE 54 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1q98 n ASP 55 N -0.77 3.08 0.00 7.28 4.64 -1.26 -4.61 116.55 124.91 1q98 n ASP 55 Ca 0.25 -3.14 0.12 0.00 -1.38 0.00 0.00 54.79 50.64 1q98 n ASP 55 Cb 0.93 -0.41 0.62 0.00 -1.04 0.00 0.00 41.12 41.22 1q98 n ASP 55 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1q98 n THR 56 N -0.63 0.21 0.00 5.18 -2.24 -1.26 -4.97 114.28 110.57 1q98 n THR 56 Ca 0.26 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1q98 n THR 56 Cb 0.89 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1q98 n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q98 n GLY 57 N 0.67 0.96 3.68 3.38 0.00 -1.26 -4.96 105.19 107.66 1q98 n GLY 57 Ca 0.13 -0.77 -0.47 0.00 0.00 0.00 0.00 46.02 44.91 1q98 n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1q98 n VAL 58 N 0.00 0.55 -1.11 1.61 0.31 -1.26 -4.91 118.33 113.52 1q98 n VAL 58 Ca 0.00 -0.10 -0.31 0.00 -0.01 0.00 0.00 64.34 63.93 1q98 n VAL 58 Cb 0.00 -1.94 0.12 0.00 -0.91 0.00 0.00 33.84 31.11 1q98 n VAL 58 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q98 n ALA 60 N -3.79 0.00 0.07 0.00 0.00 -1.26 -5.05 120.51 110.48 1q98 n ALA 60 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1q98 n ALA 60 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1q98 n ALA 60 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1q98 n THR 61 N 0.00 0.00 0.12 0.00 -2.24 -1.26 -4.80 114.28 106.09 1q98 n THR 61 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1q98 n THR 61 Cb 0.00 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 68.56 1q98 n THR 61 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1q98 h SER 62 N 0.00 0.21 -0.01 3.42 4.64 -1.98 0.13 113.55 119.95 1q98 h SER 62 Ca 0.00 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1q98 h SER 62 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1q98 h SER 62 CO 0.00 0.46 0.00 0.58 -0.87 0.00 0.00 176.83 177.01 1q98 h VAL 63 N 0.19 1.20 -0.56 0.95 2.07 -1.97 -1.90 116.25 116.22 1q98 h VAL 63 Ca 0.03 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1q98 h VAL 63 Cb 0.55 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1q98 h VAL 63 CO 0.04 0.15 0.01 -0.09 0.02 0.00 0.00 177.57 177.71 1q98 h ARG 64 N -0.22 0.99 -0.49 1.57 2.43 -1.69 -2.56 114.38 114.41 1q98 h ARG 64 Ca 0.00 -0.31 0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1q98 h ARG 64 Cb 0.25 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1q98 h ARG 64 CO 0.00 0.98 0.12 -0.22 -1.51 0.00 0.00 179.97 179.34 1q98 h LYS 65 N 0.87 0.25 0.28 0.20 3.64 -0.67 -1.57 116.57 119.58 1q98 h LYS 65 Ca 0.16 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1q98 h LYS 65 Cb 0.53 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1q98 h LYS 65 CO 0.03 0.17 -0.14 0.35 -2.27 0.00 0.00 179.45 177.59 1q98 h PHE 66 N 0.26 -0.35 -0.82 1.91 3.57 -1.18 -2.22 116.94 118.10 1q98 h PHE 66 Ca 0.24 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.88 1q98 h PHE 66 Cb 0.31 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.07 1q98 h PHE 66 CO -0.21 -0.17 0.39 -0.91 -2.23 0.00 0.00 178.31 175.19 1q98 h ASN 67 N -0.46 0.44 0.75 0.41 2.35 -1.16 0.11 115.58 118.03 1q98 h ASN 67 Ca -0.04 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1q98 h ASN 67 Cb 0.34 0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.76 1q98 h ASN 67 CO 0.06 0.18 -0.36 1.56 -1.65 0.00 0.00 177.43 177.22 1q98 h GLN 68 N 0.56 -0.97 -0.86 0.81 4.20 -1.14 -0.50 115.11 117.21 1q98 h GLN 68 Ca 0.45 0.07 0.07 0.00 0.06 0.00 0.00 58.65 59.30 1q98 h GLN 68 Cb 0.66 0.22 -0.07 0.00 0.30 0.00 0.00 27.48 28.59 1q98 h GLN 68 CO -0.38 -0.63 0.53 1.96 -0.67 0.00 0.00 178.83 179.64 1q98 h GLN 69 N -1.10 0.91 0.02 1.46 1.08 -1.01 -1.42 115.11 115.04 1q98 h GLN 69 Ca -0.10 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1q98 h GLN 69 Cb 0.79 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1q98 h GLN 69 CO 0.17 0.60 -0.01 0.00 -0.95 0.00 0.00 178.83 178.64 1q98 h ALA 70 N 1.43 -0.02 0.00 3.87 0.00 -0.74 -2.90 119.26 120.90 1q98 h ALA 70 Ca 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1q98 h ALA 70 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1q98 h ALA 70 CO -0.20 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.67 1q98 h ALA 71 N 0.71 1.00 0.00 0.00 0.00 -0.83 -1.90 119.26 118.24 1q98 h ALA 71 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q98 h ALA 71 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1q98 h ALA 71 CO 0.00 0.00 -0.08 1.63 0.00 0.00 0.00 179.25 180.81 1q98 n LYS 72 N -2.86 0.03 -1.28 0.00 5.02 -0.56 -4.65 118.16 113.87 1q98 n LYS 72 Ca -0.01 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 1q98 n LYS 72 Cb 0.19 -1.54 0.10 0.00 -0.02 0.00 0.00 35.03 33.76 1q98 n LYS 72 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1q98 s LEU 73 N -3.18 2.78 0.10 -0.35 1.43 -0.71 -4.96 118.68 113.78 1q98 s LEU 73 Ca 0.13 1.67 -0.31 0.00 -1.03 0.00 0.00 54.13 54.60 1q98 s LEU 73 Cb 0.18 -4.30 -0.08 0.00 0.03 0.00 0.00 46.19 42.02 1q98 s LEU 73 CO 0.56 -2.17 1.47 -0.94 0.23 0.00 0.00 176.35 175.50 1q98 s SER 74 N -3.46 6.75 -1.08 2.29 1.04 -1.26 -3.88 113.70 114.09 1q98 s SER 74 Ca 0.62 2.37 -0.22 0.00 0.48 0.00 0.00 55.95 59.20 1q98 s SER 74 Cb -0.17 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.39 1q98 s SER 74 CO 0.56 -0.74 0.70 -3.20 0.98 0.00 0.00 173.24 171.55 1q98 n ASN 75 N 4.48 -4.84 -3.86 7.02 5.15 -1.26 -4.89 115.26 117.06 1q98 n ASN 75 Ca 0.13 -1.08 -0.12 0.00 -0.60 0.00 0.00 54.58 52.91 1q98 n ASN 75 Cb 0.42 -2.34 -0.12 0.00 -0.53 0.00 0.00 39.78 37.21 1q98 n ASN 75 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1q98 s THR 76 N -3.36 0.04 -0.05 -0.44 -4.23 -1.25 -2.18 115.64 104.17 1q98 s THR 76 Ca 0.36 -0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 1q98 s THR 76 Cb -0.17 -0.28 -0.00 0.00 1.34 0.00 0.00 72.50 73.38 1q98 s THR 76 CO 0.91 -0.19 -0.19 0.27 -0.54 0.00 0.00 174.62 174.88 1q98 s ILE 77 N -0.62 1.59 -0.30 2.99 -4.36 0.32 -4.83 121.20 116.00 1q98 s ILE 77 Ca -0.07 -0.80 -0.10 0.00 -0.26 0.00 0.00 60.65 59.42 1q98 s ILE 77 Cb -0.04 -1.37 -0.03 0.00 1.25 0.00 0.00 42.46 42.28 1q98 s ILE 77 CO 0.01 0.45 0.16 -0.69 0.24 0.00 0.00 174.94 175.11 1q98 s VAL 78 N 0.05 4.88 -0.33 8.37 1.01 -0.30 -0.58 120.40 133.50 1q98 s VAL 78 Ca -0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1q98 s VAL 78 Cb -0.13 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1q98 s VAL 78 CO 0.03 0.16 0.11 -0.76 0.00 0.00 0.00 175.10 174.64 1q98 s LEU 79 N 1.68 4.23 -0.33 3.92 1.43 0.19 -1.59 118.68 128.21 1q98 s LEU 79 Ca 0.06 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 51.94 1q98 s LEU 79 Cb -0.16 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 1q98 s LEU 79 CO 0.08 -0.30 0.66 0.00 0.23 0.00 0.00 176.35 177.02 1q98 s ILE 81 N 2.72 3.50 0.24 0.00 1.01 0.32 -1.43 121.20 127.56 1q98 s ILE 81 Ca 0.26 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 60.16 1q98 s ILE 81 Cb -0.14 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 39.89 1q98 s ILE 81 CO 0.13 0.55 0.79 -0.94 0.00 0.00 0.00 174.94 175.47 1q98 s SER 82 N -0.18 -0.24 0.00 3.58 1.04 -1.19 -1.16 113.70 115.55 1q98 s SER 82 Ca 0.02 -0.53 0.30 0.00 0.48 0.00 0.00 55.95 56.21 1q98 s SER 82 Cb -0.13 0.65 1.40 0.00 0.10 0.00 0.00 66.02 68.04 1q98 s SER 82 CO 0.03 -1.21 1.94 0.00 0.98 0.00 0.00 173.24 174.99 1q98 n ALA 83 N -0.46 2.66 -1.74 5.32 0.00 -1.26 -1.86 120.51 123.17 1q98 n ALA 83 Ca -0.05 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 1q98 n ALA 83 Cb 0.60 -1.33 0.05 0.00 0.00 0.00 0.00 19.45 18.77 1q98 n ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1q98 n ASP 84 N -0.47 2.55 -4.80 0.00 8.00 -1.26 -4.35 116.55 116.22 1q98 n ASP 84 Ca 0.20 0.96 -0.32 0.00 0.71 0.00 0.00 54.79 56.33 1q98 n ASP 84 Cb 0.25 -1.57 0.03 0.00 -0.02 0.00 0.00 41.12 39.81 1q98 n ASP 84 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1q98 s LEU 85 N -3.48 3.41 0.40 0.64 1.43 -1.26 -4.58 118.68 115.24 1q98 s LEU 85 Ca 0.73 1.84 0.20 0.00 -1.03 0.00 0.00 54.13 55.86 1q98 s LEU 85 Cb -0.41 -4.53 1.15 0.00 0.03 0.00 0.00 46.19 42.42 1q98 s LEU 85 CO 0.48 -1.35 1.75 -0.65 0.23 0.00 0.00 176.35 176.81 1q98 h PRO 86 N 0.13 0.34 -0.56 1.29 0.11 -1.89 0.74 132.00 132.15 1q98 h PRO 86 Ca -0.46 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1q98 h PRO 86 Cb 1.23 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1q98 h PRO 86 CO 0.56 0.22 0.28 0.74 -0.21 0.00 0.00 178.00 179.60 1q98 h PHE 87 N 0.35 0.52 0.05 0.65 -1.00 -1.91 -1.78 116.94 113.82 1q98 h PHE 87 Ca 0.63 0.02 -0.27 0.00 2.81 0.00 0.00 57.97 61.17 1q98 h PHE 87 Cb 1.66 -0.15 0.02 0.00 3.61 0.00 0.00 35.95 41.09 1q98 h PHE 87 CO -0.00 0.24 -1.10 0.00 -1.61 0.00 0.00 178.31 175.84 1q98 h ALA 88 N 1.31 0.15 -0.08 2.45 0.00 -1.25 -3.29 119.26 118.55 1q98 h ALA 88 Ca 0.25 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1q98 h ALA 88 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1q98 h ALA 88 CO -0.18 0.74 -0.05 1.96 0.00 0.00 0.00 179.25 181.71 1q98 h GLN 89 N 0.29 0.12 0.00 0.00 4.20 -0.98 -1.79 115.11 116.95 1q98 h GLN 89 Ca -0.14 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1q98 h GLN 89 Cb 1.75 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.51 1q98 h GLN 89 CO 0.20 0.18 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 1q98 h ALA 90 N 1.83 1.00 -0.00 3.87 0.00 -1.39 -0.72 119.26 123.85 1q98 h ALA 90 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1q98 h ALA 90 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1q98 h ALA 90 CO 0.01 0.00 -0.85 0.54 0.00 0.00 0.00 179.25 178.95 1q98 n ARG 91 N -2.53 0.11 -1.65 0.00 1.74 -0.68 -4.95 116.66 108.70 1q98 n ARG 91 Ca -0.01 -0.09 -0.51 0.00 -0.77 0.00 0.00 57.85 56.47 1q98 n ARG 91 Cb 0.09 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.98 1q98 n ARG 91 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1q98 n PHE 92 N -1.37 2.15 1.60 -1.55 7.35 -0.28 -4.82 117.46 120.53 1q98 n PHE 92 Ca 0.05 0.17 0.15 0.00 -0.76 0.00 0.00 57.45 57.05 1q98 n PHE 92 Cb 0.34 -2.60 0.72 0.00 0.35 0.00 0.00 39.48 38.30 1q98 n PHE 92 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1q98 n GLY 94 N 1.19 -1.56 2.75 0.00 0.00 -1.26 -4.10 105.19 102.21 1q98 n GLY 94 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1q98 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q98 n ALA 95 N -1.66 2.70 -1.00 4.61 0.00 -1.24 -4.45 120.51 119.47 1q98 n ALA 95 Ca 0.06 -1.93 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1q98 n ALA 95 Cb 0.37 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1q98 n ALA 95 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1q98 n GLU 96 N -0.98 0.00 0.00 0.00 1.02 -1.25 -3.92 120.64 115.50 1q98 n GLU 96 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1q98 n GLU 96 Cb 0.84 -0.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 1q98 n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q98 n GLY 97 N 1.26 0.45 3.49 0.62 0.00 -1.26 -4.65 105.19 105.11 1q98 n GLY 97 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1q98 n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q98 s ILE 98 N -1.18 5.04 0.05 -0.61 1.01 -1.25 -4.99 121.20 119.26 1q98 s ILE 98 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 1q98 s ILE 98 Cb 0.00 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 1q98 s ILE 98 CO 0.00 -0.46 1.26 -0.08 0.00 0.00 0.00 174.94 175.66 1q98 h GLU 99 N 8.76 -0.36 -0.99 2.79 4.57 -1.90 -2.77 114.58 124.68 1q98 h GLU 99 Ca -0.26 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1q98 h GLU 99 Cb 1.11 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1q98 h GLU 99 CO 0.81 -0.24 0.00 0.09 -1.18 0.00 0.00 179.01 178.49 1q98 n ASN 100 N -3.83 1.63 -4.04 1.04 3.02 -1.26 -4.71 115.26 107.11 1q98 n ASN 100 Ca -0.04 -1.71 -0.31 0.00 -0.03 0.00 0.00 54.58 52.49 1q98 n ASN 100 Cb 0.20 -0.43 -0.16 0.00 -0.61 0.00 0.00 39.78 38.78 1q98 n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q98 s ALA 101 N -0.48 2.01 0.10 5.41 0.00 -1.04 -1.15 121.76 126.60 1q98 s ALA 101 Ca 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 50.99 1q98 s ALA 101 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1q98 s ALA 101 CO 0.00 -0.42 -0.15 0.15 0.00 0.00 0.00 175.76 175.34 1q98 s LYS 102 N 1.42 0.96 -0.11 0.00 -0.14 -0.62 -4.85 119.74 116.40 1q98 s LYS 102 Ca 0.04 -1.12 -0.02 0.00 -1.36 0.00 0.00 55.97 53.51 1q98 s LYS 102 Cb -0.13 -0.93 -0.03 0.00 -1.68 0.00 0.00 37.83 35.06 1q98 s LYS 102 CO -0.11 0.19 -0.04 0.95 -0.76 0.00 0.00 175.35 175.59 1q98 s THR 103 N -1.71 3.96 -0.00 2.17 -4.23 -1.26 -1.04 115.64 113.52 1q98 s THR 103 Ca 0.05 -0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 1q98 s THR 103 Cb -0.07 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 1q98 s THR 103 CO 0.03 0.56 -0.09 0.68 -0.54 0.00 0.00 174.62 175.26 1q98 s VAL 104 N -0.39 0.71 -0.04 2.29 -7.23 -0.52 -4.09 120.40 111.14 1q98 s VAL 104 Ca 0.06 -0.44 -0.02 0.00 -1.81 0.00 0.00 61.98 59.77 1q98 s VAL 104 Cb -0.12 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 1q98 s VAL 104 CO 0.02 0.16 0.11 -0.55 -0.31 0.00 0.00 175.10 174.53 1q98 s SER 105 N -0.32 5.98 0.00 4.85 0.15 0.33 -3.15 113.70 121.54 1q98 s SER 105 Ca 0.03 0.27 0.22 0.00 0.70 0.00 0.00 55.95 57.16 1q98 s SER 105 Cb -0.04 -1.81 0.56 0.00 -1.71 0.00 0.00 66.02 63.02 1q98 s SER 105 CO -0.00 0.31 1.48 0.35 1.20 0.00 0.00 173.24 176.57 1q98 n THR 106 N 1.35 0.75 -0.00 6.45 -2.24 -0.78 -1.69 114.28 118.12 1q98 n THR 106 Ca -0.14 -0.84 0.23 0.00 -2.27 0.00 0.00 64.05 61.03 1q98 n THR 106 Cb 0.53 0.63 0.68 0.00 -2.10 0.00 0.00 70.33 70.07 1q98 n THR 106 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1q98 h PHE 107 N 4.10 0.00 0.00 4.78 -5.15 -1.81 0.15 116.94 119.01 1q98 h PHE 107 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1q98 h PHE 107 Cb 0.92 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.08 1q98 h PHE 107 CO 0.38 0.00 -0.34 2.89 -2.00 0.00 0.00 178.31 179.23 1q98 n ARG 108 N -3.62 1.39 -2.72 6.09 1.85 -1.26 -4.67 116.66 113.72 1q98 n ARG 108 Ca 0.12 -2.95 -0.08 0.00 -1.00 0.00 0.00 57.85 53.93 1q98 n ARG 108 Cb 0.87 -1.49 0.08 0.00 -1.05 0.00 0.00 32.46 30.87 1q98 n ARG 108 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1q98 n ASN 109 N -1.15 -0.97 0.17 2.89 5.15 0.50 -4.94 115.26 116.91 1q98 n ASN 109 Ca 0.17 -2.73 0.12 0.00 -0.60 0.00 0.00 54.58 51.55 1q98 n ASN 109 Cb 0.69 0.66 0.60 0.00 -0.53 0.00 0.00 39.78 41.20 1q98 n ASN 109 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1q98 h HIS 110 N 2.45 0.00 0.00 1.20 3.86 -1.76 -0.81 115.15 120.09 1q98 h HIS 110 Ca -0.19 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.00 1q98 h HIS 110 Cb 1.22 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.69 1q98 h HIS 110 CO 0.27 0.00 -0.13 0.00 0.86 0.00 0.00 177.93 178.93 1q98 h ALA 111 N 2.06 1.50 -0.09 2.45 0.00 -1.92 -1.83 119.26 121.43 1q98 h ALA 111 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1q98 h ALA 111 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1q98 h ALA 111 CO 0.00 0.16 -0.10 1.25 0.00 0.00 0.00 179.25 180.56 1q98 h LEU 112 N 0.00 0.12 -0.32 0.00 5.85 -1.52 -2.79 115.31 116.65 1q98 h LEU 112 Ca -0.00 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1q98 h LEU 112 Cb 0.28 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1q98 h LEU 112 CO 0.02 0.24 -0.03 0.45 -0.34 0.00 0.00 178.44 178.77 1q98 h HIS 113 N 0.13 -0.08 -0.31 1.25 3.86 -1.51 -1.48 115.15 117.01 1q98 h HIS 113 Ca 0.03 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.11 1q98 h HIS 113 Cb 0.26 0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1q98 h HIS 113 CO 0.00 -0.09 -0.43 1.03 0.86 0.00 0.00 177.93 179.30 1q98 h SER 114 N 0.05 0.84 -0.32 2.45 0.87 -1.69 -1.33 113.55 114.43 1q98 h SER 114 Ca 0.16 -0.40 0.08 0.00 -1.23 0.00 0.00 61.79 60.40 1q98 h SER 114 Cb 0.23 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1q98 h SER 114 CO -0.29 1.15 0.22 1.56 -0.53 0.00 0.00 176.83 178.95 1q98 h GLN 115 N 0.63 0.08 -0.51 2.24 4.20 -1.11 -0.88 115.11 119.77 1q98 h GLN 115 Ca 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1q98 h GLN 115 Cb 0.99 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1q98 h GLN 115 CO 0.09 0.05 0.00 1.28 -0.67 0.00 0.00 178.83 179.59 1q98 n LEU 116 N -4.46 3.56 -1.74 1.46 4.77 -0.62 -4.70 117.00 115.26 1q98 n LEU 116 Ca 0.04 -1.73 -0.15 0.00 -0.03 0.00 0.00 56.01 54.14 1q98 n LEU 116 Cb 0.34 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1q98 n LEU 116 CO 0.35 0.83 -0.20 0.61 -1.33 0.00 0.00 177.39 177.65 1q98 n GLY 117 N 1.43 -0.26 0.43 -0.72 0.00 -0.34 -4.26 105.19 101.47 1q98 n GLY 117 Ca 0.20 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1q98 n GLY 117 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1q98 n VAL 118 N -4.01 1.51 -2.64 1.61 0.24 -0.52 -4.49 118.33 110.02 1q98 n VAL 118 Ca -0.18 -2.08 -0.42 0.00 -2.04 0.00 0.00 64.34 59.62 1q98 n VAL 118 Cb 0.64 -0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.97 1q98 n VAL 118 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1q98 s ASP 119 N -2.61 6.20 -0.05 -1.34 2.15 -1.07 0.44 116.67 120.38 1q98 s ASP 119 Ca 0.29 -0.53 -0.30 0.00 0.43 0.00 0.00 52.55 52.44 1q98 s ASP 119 Cb 0.27 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 1q98 s ASP 119 CO -0.02 -1.69 1.40 -0.63 -0.17 0.00 0.00 175.17 174.06 1q98 s ILE 120 N 5.19 3.84 -0.75 4.11 1.01 -1.01 -0.04 121.20 133.55 1q98 s ILE 120 Ca 0.32 1.15 0.08 0.00 0.00 0.00 0.00 60.65 62.20 1q98 s ILE 120 Cb -0.10 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1q98 s ILE 120 CO 0.15 -0.04 0.57 0.00 0.00 0.00 0.00 174.94 175.62 1q98 n GLN 121 N 5.93 2.02 -4.14 2.79 6.02 0.66 -1.17 117.38 129.48 1q98 n GLN 121 Ca 0.14 -0.58 -0.11 0.00 -0.01 0.00 0.00 57.00 56.44 1q98 n GLN 121 Cb 0.44 -1.03 -0.10 0.00 1.02 0.00 0.00 30.24 30.57 1q98 n GLN 121 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1q98 s THR 122 N -1.12 0.63 0.00 5.09 -4.23 -1.25 -4.87 115.64 109.89 1q98 s THR 122 Ca 0.07 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1q98 s THR 122 Cb 0.06 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.44 1q98 s THR 122 CO 0.19 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 174.09 1q98 n GLY 123 N 0.26 -1.02 0.29 3.99 0.00 -1.26 -3.79 105.19 103.67 1q98 n GLY 123 Ca -0.14 -1.64 0.15 0.00 0.00 0.00 0.00 46.02 44.39 1q98 n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q98 h PRO 124 N 0.00 0.00 -0.20 1.61 0.13 -2.01 -2.06 132.00 129.47 1q98 h PRO 124 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1q98 h PRO 124 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1q98 h PRO 124 CO 0.00 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.08 1q98 n LEU 125 N -3.71 1.44 -4.73 1.56 4.77 -1.26 -4.93 117.00 110.14 1q98 n LEU 125 Ca -0.03 -0.65 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 1q98 n LEU 125 Cb 0.12 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1q98 n LEU 125 CO 0.27 0.33 1.01 0.00 -1.33 0.00 0.00 177.39 177.67 1q98 n ALA 126 N 0.21 1.80 -0.22 -1.18 0.00 -0.78 -1.53 120.51 118.82 1q98 n ALA 126 Ca 0.13 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1q98 n ALA 126 Cb 0.27 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1q98 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q98 n GLY 127 N 0.62 0.76 3.71 0.00 0.00 -0.32 -4.98 105.19 104.98 1q98 n GLY 127 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1q98 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q98 s LEU 128 N 0.00 3.18 -0.04 0.99 1.43 -0.58 -4.95 118.68 118.71 1q98 s LEU 128 Ca 0.00 -0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 52.02 1q98 s LEU 128 Cb 0.00 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1q98 s LEU 128 CO 0.00 -0.32 0.64 0.42 0.23 0.00 0.00 176.35 177.32 1q98 s THR 129 N -2.47 4.99 0.64 5.49 -4.23 -1.26 -2.40 115.64 116.40 1q98 s THR 129 Ca 0.37 1.32 -0.17 0.00 -1.18 0.00 0.00 61.69 62.04 1q98 s THR 129 Cb -0.01 -3.98 -0.01 0.00 1.34 0.00 0.00 72.50 69.84 1q98 s THR 129 CO 0.22 0.33 1.16 -0.55 -0.54 0.00 0.00 174.62 175.24 1q98 s SER 130 N 0.35 5.00 0.05 3.99 0.15 0.17 -1.82 113.70 121.58 1q98 s SER 130 Ca 0.34 2.20 -0.30 0.00 0.70 0.00 0.00 55.95 58.89 1q98 s SER 130 Cb -0.18 -2.58 -0.08 0.00 -1.71 0.00 0.00 66.02 61.48 1q98 s SER 130 CO 0.17 -1.71 1.66 -0.60 1.20 0.00 0.00 173.24 173.96 1q98 s ARG 131 N -3.74 4.20 0.17 5.44 6.06 -1.26 -4.47 118.95 125.34 1q98 s ARG 131 Ca 0.72 2.31 -0.20 0.00 -2.50 0.00 0.00 55.73 56.07 1q98 s ARG 131 Cb -0.25 -3.68 0.05 0.00 0.06 0.00 0.00 34.95 31.12 1q98 s ARG 131 CO 0.38 -0.75 0.54 0.00 -2.50 0.00 0.00 175.30 172.96 1q98 s ALA 132 N 2.91 -1.23 -0.06 6.12 0.00 -0.67 -2.35 121.76 126.49 1q98 s ALA 132 Ca 0.74 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 1q98 s ALA 132 Cb -0.39 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.59 1q98 s ALA 132 CO 0.32 -0.76 0.02 0.08 0.00 0.00 0.00 175.76 175.41 1q98 s VAL 133 N -3.81 0.22 -0.10 0.00 1.01 -0.50 -0.82 120.40 116.41 1q98 s VAL 133 Ca 0.04 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1q98 s VAL 133 Cb -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1q98 s VAL 133 CO -0.09 0.22 -0.14 -0.63 0.00 0.00 0.00 175.10 174.47 1q98 s ILE 134 N 1.88 1.36 -0.17 2.22 1.01 -0.44 -0.67 121.20 126.39 1q98 s ILE 134 Ca 0.03 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1q98 s ILE 134 Cb -0.12 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1q98 s ILE 134 CO -0.04 0.41 0.05 -0.69 0.00 0.00 0.00 174.94 174.68 1q98 s VAL 135 N 1.04 4.74 0.05 2.92 1.01 0.13 -0.03 120.40 130.25 1q98 s VAL 135 Ca -0.06 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1q98 s VAL 135 Cb -0.15 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1q98 s VAL 135 CO -0.02 0.49 -0.20 -0.76 0.00 0.00 0.00 175.10 174.61 1q98 s LEU 136 N 0.14 2.19 0.00 3.92 1.43 0.11 -0.91 118.68 125.56 1q98 s LEU 136 Ca 0.04 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 1q98 s LEU 136 Cb -0.12 -0.92 0.11 0.00 0.03 0.00 0.00 46.19 45.28 1q98 s LEU 136 CO 0.01 0.13 0.66 -0.90 0.23 0.00 0.00 176.35 176.48 1q98 n ASP 137 N 1.75 0.30 0.00 2.29 5.68 -0.52 -0.72 116.55 125.34 1q98 n ASP 137 Ca -0.18 -1.39 0.06 0.00 -0.50 0.00 0.00 54.79 52.78 1q98 n ASP 137 Cb 0.53 -0.48 0.34 0.00 -1.14 0.00 0.00 41.12 40.37 1q98 n ASP 137 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1q98 n GLU 138 N -2.34 0.28 -0.11 0.11 0.00 -1.23 -1.05 120.64 116.30 1q98 n GLU 138 Ca 0.09 0.08 0.04 0.00 0.00 0.00 0.00 57.16 57.38 1q98 n GLU 138 Cb 0.32 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.36 1q98 n GLU 138 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1q98 n GLN 139 N -1.14 2.52 -1.62 3.44 7.27 -1.26 -3.68 117.38 122.91 1q98 n GLN 139 Ca 0.08 -1.78 -0.11 0.00 0.07 0.00 0.00 57.00 55.25 1q98 n GLN 139 Cb 0.07 -1.19 -0.03 0.00 2.41 0.00 0.00 30.24 31.49 1q98 n GLN 139 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1q98 n ASN 140 N 0.29 -4.15 -4.79 1.69 3.02 -0.21 -4.93 115.26 106.17 1q98 n ASN 140 Ca 0.08 0.19 -0.38 0.00 -0.03 0.00 0.00 54.58 54.43 1q98 n ASN 140 Cb 0.36 -2.90 -0.06 0.00 -0.61 0.00 0.00 39.78 36.57 1q98 n ASN 140 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1q98 s ASN 141 N -2.75 6.92 -0.24 6.41 -0.87 -1.26 -1.80 114.94 121.35 1q98 s ASN 141 Ca 0.00 1.09 -0.29 0.00 -1.57 0.00 0.00 52.86 52.09 1q98 s ASN 141 Cb 0.00 -2.32 -0.03 0.00 -0.02 0.00 0.00 41.25 38.88 1q98 s ASN 141 CO 0.00 0.20 1.76 -0.69 -2.57 0.00 0.00 177.10 175.80 1q98 s VAL 142 N -0.60 3.51 -0.13 1.60 1.01 0.11 -1.44 120.40 124.46 1q98 s VAL 142 Ca 0.28 0.55 0.18 0.00 0.00 0.00 0.00 61.98 62.98 1q98 s VAL 142 Cb -0.18 -3.57 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 1q98 s VAL 142 CO 0.16 -0.29 0.79 0.18 0.00 0.00 0.00 175.10 175.94 1q98 n LEU 143 N 9.37 0.77 -3.57 3.92 4.77 -0.09 -1.59 117.00 130.58 1q98 n LEU 143 Ca 0.21 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 56.43 1q98 n LEU 143 Cb 0.45 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1q98 n LEU 143 CO 0.66 0.12 0.80 -2.28 -1.33 0.00 0.00 177.39 175.36 1q98 s HIS 144 N -2.98 -0.33 -0.17 -1.77 5.04 -1.21 -4.94 115.29 108.93 1q98 s HIS 144 Ca -0.03 0.51 -0.28 0.00 -1.54 0.00 0.00 55.06 53.72 1q98 s HIS 144 Cb 0.09 0.47 0.09 0.00 0.04 0.00 0.00 32.58 33.26 1q98 s HIS 144 CO 0.81 -0.34 0.80 -1.54 -2.34 0.00 0.00 174.74 172.13 1q98 s SER 145 N -1.34 -0.61 -0.13 9.88 1.04 -1.26 0.22 113.70 121.50 1q98 s SER 145 Ca 0.00 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 57.28 1q98 s SER 145 Cb -0.01 0.84 0.05 0.00 0.10 0.00 0.00 66.02 67.00 1q98 s SER 145 CO -0.01 -0.38 0.31 -1.58 0.98 0.00 0.00 173.24 172.56 1q98 s GLN 146 N -0.48 0.27 -0.50 4.02 0.74 0.15 -4.98 119.66 118.89 1q98 s GLN 146 Ca -0.04 0.65 -0.11 0.00 0.05 0.00 0.00 55.36 55.91 1q98 s GLN 146 Cb -0.02 -0.07 0.12 0.00 1.10 0.00 0.00 33.01 34.14 1q98 s GLN 146 CO 0.03 -0.17 0.39 -1.17 -0.55 0.00 0.00 175.29 173.82 1q98 s LEU 147 N 1.43 5.84 -0.03 3.68 2.96 -1.26 -1.41 118.68 129.89 1q98 s LEU 147 Ca -0.08 -1.90 -0.36 0.00 -0.22 0.00 0.00 54.13 51.56 1q98 s LEU 147 Cb -0.10 -2.06 -0.15 0.00 0.50 0.00 0.00 46.19 44.38 1q98 s LEU 147 CO -0.10 -0.73 1.62 0.52 -1.32 0.00 0.00 176.35 176.33 1q98 n VAL 148 N 4.97 0.21 0.01 1.68 0.31 -0.99 -4.86 118.33 119.66 1q98 n VAL 148 Ca -0.09 -0.04 0.01 0.00 -0.01 0.00 0.00 64.34 64.21 1q98 n VAL 148 Cb 0.41 -1.31 0.34 0.00 -0.91 0.00 0.00 33.84 32.36 1q98 n VAL 148 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1q98 h GLU 149 N 6.55 0.50 -4.92 5.55 5.08 -1.90 -3.40 114.58 122.04 1q98 h GLU 149 Ca -0.47 -0.09 -0.65 0.00 -1.00 0.00 0.00 59.36 57.15 1q98 h GLU 149 Cb 1.30 -0.08 -0.36 0.00 0.50 0.00 0.00 28.75 30.11 1q98 h GLU 149 CO 0.89 0.49 -0.84 -2.00 -1.00 0.00 0.00 179.01 176.54 1q98 s GLU 150 N -5.08 2.68 0.19 2.33 2.56 -1.26 0.32 118.70 120.45 1q98 s GLU 150 Ca -0.08 -0.86 -0.14 0.00 0.00 0.00 0.00 54.97 53.89 1q98 s GLU 150 Cb 0.16 -2.53 0.19 0.00 2.00 0.00 0.00 34.13 33.95 1q98 s GLU 150 CO 0.75 -0.29 1.67 0.82 -0.56 0.00 0.00 175.26 177.65 1q98 h ILE 151 N 6.12 0.55 -0.03 -3.70 2.04 -1.47 0.09 117.51 121.11 1q98 h ILE 151 Ca -0.39 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1q98 h ILE 151 Cb 1.12 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1q98 h ILE 151 CO 0.58 0.01 0.02 0.29 0.00 0.00 0.00 178.15 179.05 1q98 n LYS 152 N -5.30 1.04 -5.17 2.37 5.02 -1.26 -4.80 118.16 110.06 1q98 n LYS 152 Ca 0.05 -0.09 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 1q98 n LYS 152 Cb 0.28 -1.03 -0.16 0.00 -0.02 0.00 0.00 35.03 34.09 1q98 n LYS 152 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1q98 s GLU 153 N -0.10 1.99 -0.04 1.97 2.12 0.02 -5.03 118.70 119.62 1q98 s GLU 153 Ca 0.02 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.21 1q98 s GLU 153 Cb 0.01 -1.87 -0.05 0.00 0.26 0.00 0.00 34.13 32.48 1q98 s GLU 153 CO 0.00 0.48 1.58 -2.00 -0.54 0.00 0.00 175.26 174.78 1q98 s GLU 154 N -0.47 4.20 1.04 4.30 2.12 -1.26 -4.91 118.70 123.72 1q98 s GLU 154 Ca 0.07 2.12 -0.12 0.00 0.36 0.00 0.00 54.97 57.40 1q98 s GLU 154 Cb -0.10 -3.85 0.19 0.00 0.26 0.00 0.00 34.13 30.63 1q98 s GLU 154 CO -0.00 -0.78 0.91 -2.30 -0.54 0.00 0.00 175.26 172.55 1q98 n PRO 155 N 6.61 -1.32 -2.14 4.30 -0.02 -1.26 -4.85 135.00 136.33 1q98 n PRO 155 Ca 0.16 -0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 60.88 1q98 n PRO 155 Cb 0.43 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1q98 n PRO 155 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1q98 n ASN 156 N -3.95 4.42 -0.16 2.55 2.85 -1.26 -4.77 115.26 114.94 1q98 n ASN 156 Ca 0.07 -2.90 -0.04 0.00 -0.11 0.00 0.00 54.58 51.60 1q98 n ASN 156 Cb 0.54 -1.66 0.06 0.00 1.24 0.00 0.00 39.78 39.95 1q98 n ASN 156 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1q98 h TYR 157 N 6.53 0.34 -0.48 1.20 0.99 -2.01 -2.85 116.97 120.70 1q98 h TYR 157 Ca 0.50 0.02 0.10 0.00 2.00 0.00 0.00 58.73 61.35 1q98 h TYR 157 Cb 0.72 -0.08 -0.09 0.00 1.00 0.00 0.00 36.73 38.28 1q98 h TYR 157 CO 1.41 0.13 -0.11 0.93 -0.00 0.00 0.00 178.16 180.51 1q98 h GLU 158 N 0.38 0.01 -0.70 4.88 4.39 -2.00 -0.05 114.58 121.49 1q98 h GLU 158 Ca 0.23 -0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.03 1q98 h GLU 158 Cb 0.22 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 1q98 h GLU 158 CO -0.22 0.00 0.46 0.00 -1.16 0.00 0.00 179.01 178.10 1q98 h ALA 159 N 1.47 1.88 -0.35 3.43 0.00 -1.92 0.18 119.26 123.96 1q98 h ALA 159 Ca 0.23 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1q98 h ALA 159 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1q98 h ALA 159 CO -0.49 -0.02 -0.40 0.00 0.00 0.00 0.00 179.25 178.34 1q98 h ALA 160 N 1.64 0.63 -0.08 0.00 0.00 -0.98 -3.14 119.26 117.33 1q98 h ALA 160 Ca 0.32 -0.46 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1q98 h ALA 160 Cb 0.48 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1q98 h ALA 160 CO -0.11 0.67 -0.78 -0.07 0.00 0.00 0.00 179.25 178.97 1q98 h LEU 161 N 0.70 0.83 -1.62 0.00 3.38 -0.40 -3.23 115.31 114.97 1q98 h LEU 161 Ca 0.06 -0.68 0.20 0.00 0.09 0.00 0.00 57.88 57.55 1q98 h LEU 161 Cb 0.97 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1q98 h LEU 161 CO 0.09 1.38 0.58 0.00 0.09 0.00 0.00 178.44 180.58 1q98 h ALA 162 N 0.46 2.30 0.00 1.53 0.00 -0.68 -0.60 119.26 122.27 1q98 h ALA 162 Ca -0.07 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1q98 h ALA 162 Cb 1.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1q98 h ALA 162 CO 0.16 -0.56 -0.79 -0.24 0.00 0.00 0.00 179.25 177.81 1q98 h VAL 163 N 0.33 0.88 0.00 0.00 3.04 -1.59 -3.29 116.25 115.61 1q98 h VAL 163 Ca 0.44 -2.31 -0.02 0.00 -1.01 0.00 0.00 66.70 63.80 1q98 h VAL 163 Cb 1.19 2.38 -0.00 0.00 -2.01 0.00 0.00 31.29 32.85 1q98 h VAL 163 CO -0.14 0.50 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.77 1q98 h LEU 164 N 0.00 0.00 -1.66 3.16 3.38 -1.13 -3.51 115.31 115.55 1q98 h LEU 164 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1q98 h LEU 164 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1q98 h LEU 164 CO 0.07 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.68