#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb7 s ARG -3 N 0.00 4.20 0.15 -0.52 3.52 -1.26 -5.01 118.95 120.04 1sb7 s ARG -3 Ca 0.00 2.22 -0.02 0.00 -0.13 0.00 0.00 55.73 57.80 1sb7 s ARG -3 Cb 0.00 -3.77 0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1sb7 s ARG -3 CO 0.00 -0.76 0.20 0.41 -0.81 0.00 0.00 175.30 174.34 1sb7 n GLY -2 N 4.01 -1.04 0.00 8.12 0.00 -1.26 -5.23 105.19 109.79 1sb7 n GLY -2 Ca 0.16 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1sb7 n GLY -2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sb7 n SER -1 N -3.12 0.00 -4.67 1.61 3.41 -1.26 -5.28 113.62 104.30 1sb7 n SER -1 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 1sb7 n SER -1 Cb 0.09 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1sb7 n SER -1 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sb7 s ILE 2 N 0.00 4.04 0.70 -1.33 1.01 -1.26 -5.22 121.20 119.14 1sb7 s ILE 2 Ca 0.00 1.33 -0.13 0.00 0.00 0.00 0.00 60.65 61.85 1sb7 s ILE 2 Cb 0.00 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1sb7 s ILE 2 CO 0.00 -0.06 1.10 -1.83 0.00 0.00 0.00 174.94 174.15 1sb7 s GLU 3 N 3.02 2.59 0.15 2.79 4.04 -1.26 -4.87 118.70 125.16 1sb7 s GLU 3 Ca 0.60 1.28 -0.21 0.00 0.04 0.00 0.00 54.97 56.68 1sb7 s GLU 3 Cb -0.26 -1.93 0.02 0.00 0.02 0.00 0.00 34.13 31.98 1sb7 s GLU 3 CO 0.21 -1.40 1.66 0.35 -1.84 0.00 0.00 175.26 174.24 1sb7 h PHE 4 N -0.45 -0.42 0.00 4.83 3.57 -2.01 -0.63 116.94 121.82 1sb7 h PHE 4 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1sb7 h PHE 4 Cb 1.24 0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1sb7 h PHE 4 CO 0.56 -0.24 0.00 -0.25 -2.23 0.00 0.00 178.31 176.15 1sb7 n ASP 5 N -5.33 0.03 -0.90 0.41 9.92 -1.26 -1.59 116.55 117.84 1sb7 n ASP 5 Ca -0.01 0.51 0.11 0.00 -0.53 0.00 0.00 54.79 54.87 1sb7 n ASP 5 Cb 0.24 -0.52 0.09 0.00 -0.64 0.00 0.00 41.12 40.30 1sb7 n ASP 5 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1sb7 n ASN 6 N -1.54 2.87 -4.77 -2.24 5.15 -0.27 -4.97 115.26 109.50 1sb7 n ASN 6 Ca 0.02 -1.94 -0.41 0.00 -0.60 0.00 0.00 54.58 51.65 1sb7 n ASN 6 Cb 0.10 0.01 -0.01 0.00 -0.53 0.00 0.00 39.78 39.35 1sb7 n ASN 6 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sb7 s LEU 7 N -1.92 4.35 0.51 1.20 1.43 -0.62 -4.87 118.68 118.77 1sb7 s LEU 7 Ca 0.26 2.91 -0.23 0.00 -1.03 0.00 0.00 54.13 56.04 1sb7 s LEU 7 Cb 0.19 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.70 1sb7 s LEU 7 CO 0.29 -0.80 1.37 -0.89 0.23 0.00 0.00 176.35 176.56 1sb7 s THR 8 N -0.69 2.11 0.13 5.49 2.01 -1.26 -5.02 115.64 118.41 1sb7 s THR 8 Ca 0.56 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.67 1sb7 s THR 8 Cb -0.45 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1sb7 s THR 8 CO 0.55 0.00 0.26 -0.31 -0.69 0.00 0.00 174.62 174.43 1sb7 s TYR 9 N -1.28 3.48 -0.09 4.92 1.51 -1.26 -4.90 117.35 119.73 1sb7 s TYR 9 Ca 0.68 0.14 -0.15 0.00 -1.01 0.00 0.00 57.07 56.73 1sb7 s TYR 9 Cb -0.41 -1.68 -0.28 0.00 -0.11 0.00 0.00 41.96 39.48 1sb7 s TYR 9 CO 0.50 0.53 0.58 1.25 -1.11 0.00 0.00 175.55 177.30 1sb7 h LEU 10 N 2.35 0.43 -3.22 -1.29 5.85 -1.95 -3.36 115.31 114.12 1sb7 h LEU 10 Ca -0.48 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.37 1sb7 h LEU 10 Cb 1.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1sb7 h LEU 10 CO 0.70 1.66 0.00 1.41 -0.34 0.00 0.00 178.44 181.87 1sb7 n HIS 11 N -3.85 1.39 0.00 1.25 8.25 -1.26 -5.06 115.22 115.94 1sb7 n HIS 11 Ca -0.25 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.54 1sb7 n HIS 11 Cb 0.94 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.76 1sb7 n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sb7 n GLY 12 N 0.64 -2.17 3.72 -1.41 0.00 -1.26 -4.86 105.19 99.85 1sb7 n GLY 12 Ca 0.24 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1sb7 n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sb7 s LYS 13 N -3.54 4.15 0.81 1.61 2.20 -1.26 -4.93 119.74 118.78 1sb7 s LYS 13 Ca 0.00 2.54 -0.15 0.00 -0.36 0.00 0.00 55.97 58.00 1sb7 s LYS 13 Cb 0.00 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1sb7 s LYS 13 CO 0.00 -0.70 0.58 -2.30 -0.36 0.00 0.00 175.35 172.57 1sb7 n PRO 14 N 3.80 0.09 -2.31 4.03 -0.02 -1.26 -4.92 135.00 134.41 1sb7 n PRO 14 Ca 0.15 0.08 -0.31 0.00 -2.02 0.00 0.00 63.50 61.40 1sb7 n PRO 14 Cb 0.36 -1.93 0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1sb7 n PRO 14 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1sb7 n GLN 15 N -1.41 3.23 -3.61 -0.52 6.02 -1.26 -4.84 117.38 114.99 1sb7 n GLN 15 Ca 0.09 -4.22 -0.01 0.00 -0.01 0.00 0.00 57.00 52.86 1sb7 n GLN 15 Cb 0.51 -2.26 -0.01 0.00 1.02 0.00 0.00 30.24 29.50 1sb7 n GLN 15 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1sb7 s GLY 16 N -2.83 -0.36 0.44 1.08 0.00 -1.26 -4.75 107.32 99.64 1sb7 s GLY 16 Ca 0.49 1.05 0.03 0.00 0.00 0.00 0.00 44.72 46.29 1sb7 s GLY 16 CO -0.25 0.28 0.04 -0.51 0.00 0.00 0.00 173.10 172.66 1sb7 s THR 17 N -2.43 1.22 -0.02 0.90 -4.23 -1.26 -0.96 115.64 108.85 1sb7 s THR 17 Ca 0.12 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.33 1sb7 s THR 17 Cb 0.02 -2.48 0.12 0.00 1.34 0.00 0.00 72.50 71.50 1sb7 s THR 17 CO -0.04 0.00 1.30 -0.83 -0.54 0.00 0.00 174.62 174.51 1sb7 s GLY 18 N -3.72 -0.39 -0.18 3.99 0.00 -1.20 -1.46 107.32 104.36 1sb7 s GLY 18 Ca 0.21 0.64 -0.05 0.00 0.00 0.00 0.00 44.72 45.52 1sb7 s GLY 18 CO 0.11 0.65 0.01 1.08 0.00 0.00 0.00 173.10 174.94 1sb7 s LEU 19 N -3.06 3.42 -0.16 0.66 1.43 0.21 -4.71 118.68 116.47 1sb7 s LEU 19 Ca 0.16 -0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1sb7 s LEU 19 Cb 0.05 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1sb7 s LEU 19 CO -0.04 0.12 -0.01 -0.22 0.23 0.00 0.00 176.35 176.43 1sb7 s LEU 20 N 0.66 3.41 -1.36 1.79 0.20 -1.26 -2.11 118.68 120.02 1sb7 s LEU 20 Ca 0.00 -0.06 -0.06 0.00 0.69 0.00 0.00 54.13 54.70 1sb7 s LEU 20 Cb -0.14 -1.83 0.03 0.00 -0.43 0.00 0.00 46.19 43.82 1sb7 s LEU 20 CO 0.02 0.18 0.95 0.29 -0.29 0.00 0.00 176.35 177.50 1sb7 n LYS 21 N 3.46 -6.13 -0.17 1.98 5.02 -1.26 -4.87 118.16 116.19 1sb7 n LYS 21 Ca -0.17 0.71 -0.03 0.00 -2.02 0.00 0.00 58.31 56.79 1sb7 n LYS 21 Cb 0.52 -5.56 0.17 0.00 -0.02 0.00 0.00 35.03 30.15 1sb7 n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sb7 h ALA 22 N 0.94 1.21 -3.18 7.82 0.00 -1.88 -3.42 119.26 120.74 1sb7 h ALA 22 Ca -0.59 -0.19 -0.39 0.00 0.00 0.00 0.00 54.91 53.74 1sb7 h ALA 22 Cb 1.36 -0.24 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 1sb7 h ALA 22 CO 0.58 0.56 -0.77 -0.80 0.00 0.00 0.00 179.25 178.82 1sb7 s ASN 23 N -6.52 1.69 0.47 0.00 0.01 -1.26 -5.04 114.94 104.29 1sb7 s ASN 23 Ca -0.10 -0.69 0.12 0.00 -0.71 0.00 0.00 52.86 51.48 1sb7 s ASN 23 Cb 0.16 -0.04 1.10 0.00 0.41 0.00 0.00 41.25 42.87 1sb7 s ASN 23 CO 0.81 -0.12 2.11 -0.65 -1.51 0.00 0.00 177.10 177.73 1sb7 h PRO 24 N 4.01 0.21 0.00 -0.60 0.11 -1.83 -1.03 132.00 132.87 1sb7 h PRO 24 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1sb7 h PRO 24 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1sb7 h PRO 24 CO 0.44 0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 1sb7 n GLU 25 N -4.50 0.19 -0.01 1.05 4.71 -1.26 -2.02 120.64 118.79 1sb7 n GLU 25 Ca -0.01 0.50 0.14 0.00 -0.01 0.00 0.00 57.16 57.78 1sb7 n GLU 25 Cb 0.09 -1.92 0.65 0.00 -1.01 0.00 0.00 31.44 29.24 1sb7 n GLU 25 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1sb7 n ASP 26 N -2.28 0.93 -3.43 1.62 8.00 -0.39 -4.46 116.55 116.54 1sb7 n ASP 26 Ca 0.01 -1.36 -0.27 0.00 0.71 0.00 0.00 54.79 53.88 1sb7 n ASP 26 Cb 0.17 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 1sb7 n ASP 26 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1sb7 s PHE 27 N -1.98 0.65 -0.17 1.24 5.36 -0.86 -0.95 117.98 121.29 1sb7 s PHE 27 Ca 0.40 -1.65 -0.08 0.00 -0.96 0.00 0.00 56.93 54.63 1sb7 s PHE 27 Cb 0.20 -0.85 -0.04 0.00 -0.34 0.00 0.00 43.02 41.99 1sb7 s PHE 27 CO 0.33 -0.85 0.11 0.08 -1.46 0.00 0.00 175.22 173.44 1sb7 s VAL 28 N 0.93 5.26 -0.10 3.12 1.01 0.03 -2.17 120.40 128.49 1sb7 s VAL 28 Ca 0.21 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1sb7 s VAL 28 Cb -0.17 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1sb7 s VAL 28 CO -0.03 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.79 1sb7 s VAL 29 N -0.11 1.11 -0.27 2.92 1.01 -0.45 -1.40 120.40 123.21 1sb7 s VAL 29 Ca 0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1sb7 s VAL 29 Cb -0.12 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.24 1sb7 s VAL 29 CO 0.00 0.37 -0.06 -0.69 0.00 0.00 0.00 175.10 174.73 1sb7 s VAL 30 N 1.25 2.71 0.45 2.92 1.01 -0.16 -0.52 120.40 128.06 1sb7 s VAL 30 Ca -0.03 -1.31 -0.25 0.00 0.00 0.00 0.00 61.98 60.38 1sb7 s VAL 30 Cb -0.14 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 1sb7 s VAL 30 CO -0.03 0.04 1.43 -0.70 0.00 0.00 0.00 175.10 175.84 1sb7 s GLU 31 N 1.24 3.68 -0.38 2.72 2.12 -0.18 -1.41 118.70 126.48 1sb7 s GLU 31 Ca -0.04 2.43 0.03 0.00 0.36 0.00 0.00 54.97 57.75 1sb7 s GLU 31 Cb -0.18 -2.66 0.11 0.00 0.26 0.00 0.00 34.13 31.66 1sb7 s GLU 31 CO -0.04 -0.83 0.13 0.34 -0.54 0.00 0.00 175.26 174.33 1sb7 s ASP 32 N -0.49 4.32 0.18 -1.70 2.15 0.15 -4.89 116.67 116.40 1sb7 s ASP 32 Ca 0.61 -2.28 -0.10 0.00 0.43 0.00 0.00 52.55 51.21 1sb7 s ASP 32 Cb -0.44 -1.36 0.09 0.00 -0.30 0.00 0.00 42.92 40.92 1sb7 s ASP 32 CO 0.57 -0.34 1.70 -0.07 -0.17 0.00 0.00 175.17 176.86 1sb7 h LEU 33 N 7.36 0.99 0.00 -1.34 3.38 -1.93 0.05 115.31 123.82 1sb7 h LEU 33 Ca -0.07 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1sb7 h LEU 33 Cb 0.98 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1sb7 h LEU 33 CO 0.54 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.64 1sb7 n GLY 34 N -0.66 0.60 3.39 0.83 0.00 -1.26 -2.59 105.19 105.50 1sb7 n GLY 34 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1sb7 n GLY 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sb7 s PHE 35 N -2.19 -0.41 0.07 1.61 -0.12 -1.26 -5.04 117.98 110.64 1sb7 s PHE 35 Ca 0.00 0.34 0.00 0.00 -0.05 0.00 0.00 56.93 57.23 1sb7 s PHE 35 Cb 0.00 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1sb7 s PHE 35 CO 0.00 -0.70 0.21 -1.21 -0.05 0.00 0.00 175.22 173.47 1sb7 s GLU 36 N -2.99 3.41 0.44 1.99 0.41 -1.26 -5.06 118.70 115.65 1sb7 s GLU 36 Ca -0.02 -0.47 -0.24 0.00 -0.41 0.00 0.00 54.97 53.82 1sb7 s GLU 36 Cb -0.00 -3.02 -0.09 0.00 -1.78 0.00 0.00 34.13 29.24 1sb7 s GLU 36 CO -0.06 0.60 1.17 -2.30 -0.49 0.00 0.00 175.26 174.18 1sb7 n PRO 37 N 0.20 1.66 -0.22 0.39 -0.02 -1.26 -4.88 135.00 130.87 1sb7 n PRO 37 Ca -0.05 0.59 -0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1sb7 n PRO 37 Cb 0.51 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1sb7 n PRO 37 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1sb7 h ASP 38 N 1.77 0.83 0.00 2.55 3.32 -1.95 -3.47 116.42 119.48 1sb7 h ASP 38 Ca -0.47 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1sb7 h ASP 38 Cb 1.31 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1sb7 h ASP 38 CO 0.58 0.76 0.00 0.61 -1.72 0.00 0.00 179.24 179.47 1sb7 n GLY 39 N -0.87 0.69 3.34 2.75 0.00 -0.48 -5.03 105.19 105.58 1sb7 n GLY 39 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1sb7 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sb7 s GLU 40 N -0.62 1.06 0.00 1.61 -1.05 -1.18 -4.62 118.70 113.90 1sb7 s GLU 40 Ca 0.00 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 1sb7 s GLU 40 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 1sb7 s GLU 40 CO 0.00 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.21 1sb7 n GLY 41 N -0.00 3.64 0.00 -3.83 0.00 -1.26 -1.74 105.19 102.00 1sb7 n GLY 41 Ca -0.17 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1sb7 n GLY 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sb7 n GLU 42 N -1.62 0.06 -3.98 1.61 0.28 -1.20 -4.26 120.64 111.52 1sb7 n GLU 42 Ca 0.00 0.08 -0.27 0.00 -0.16 0.00 0.00 57.16 56.81 1sb7 n GLU 42 Cb 0.00 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.33 1sb7 n GLU 42 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1sb7 s HIS 43 N -2.93 3.39 -0.21 -1.84 3.76 -0.29 -1.01 115.29 116.15 1sb7 s HIS 43 Ca 0.14 0.10 0.02 0.00 -0.15 0.00 0.00 55.06 55.16 1sb7 s HIS 43 Cb 0.16 -1.64 0.03 0.00 1.11 0.00 0.00 32.58 32.25 1sb7 s HIS 43 CO 0.43 0.52 -0.17 0.42 -0.85 0.00 0.00 174.74 175.10 1sb7 s ILE 44 N -1.70 2.08 -0.19 0.60 1.01 0.38 0.93 121.20 124.30 1sb7 s ILE 44 Ca 0.33 -1.18 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 1sb7 s ILE 44 Cb -0.11 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 1sb7 s ILE 44 CO 0.27 0.33 0.66 -0.76 0.00 0.00 0.00 174.94 175.44 1sb7 s LEU 45 N 1.23 4.16 -0.23 2.97 1.43 0.20 -1.74 118.68 126.69 1sb7 s LEU 45 Ca 0.00 0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 53.99 1sb7 s LEU 45 Cb -0.15 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.14 1sb7 s LEU 45 CO -0.10 -0.28 -0.09 -0.69 0.23 0.00 0.00 176.35 175.42 1sb7 s VAL 46 N 1.87 2.73 -0.20 -1.59 1.01 0.46 -1.49 120.40 123.19 1sb7 s VAL 46 Ca 0.30 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 1sb7 s VAL 46 Cb -0.16 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1sb7 s VAL 46 CO 0.11 0.27 0.55 -0.60 0.00 0.00 0.00 175.10 175.43 1sb7 s ARG 47 N 1.32 4.19 0.16 2.72 3.52 0.17 -0.18 118.95 130.86 1sb7 s ARG 47 Ca 0.01 0.46 0.06 0.00 -0.13 0.00 0.00 55.73 56.13 1sb7 s ARG 47 Cb -0.16 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 1sb7 s ARG 47 CO -0.06 -0.18 -0.12 0.96 -0.81 0.00 0.00 175.30 175.09 1sb7 s ILE 48 N 1.72 1.37 -0.12 4.11 -4.36 -0.10 -0.60 121.20 123.22 1sb7 s ILE 48 Ca 0.25 -2.08 0.03 0.00 -0.26 0.00 0.00 60.65 58.59 1sb7 s ILE 48 Cb -0.16 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.67 1sb7 s ILE 48 CO 0.10 -0.67 -0.21 -0.22 0.24 0.00 0.00 174.94 174.18 1sb7 s LEU 49 N -3.15 2.20 0.25 0.37 2.96 -0.11 -1.25 118.68 119.95 1sb7 s LEU 49 Ca 0.18 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1sb7 s LEU 49 Cb 0.01 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.19 1sb7 s LEU 49 CO 0.03 0.13 0.00 -1.59 -1.32 0.00 0.00 176.35 173.60 1sb7 s LYS 50 N 0.52 1.40 -0.29 1.98 -2.85 0.61 -0.13 119.74 120.97 1sb7 s LYS 50 Ca -0.13 -1.72 -0.10 0.00 -1.00 0.00 0.00 55.97 53.02 1sb7 s LYS 50 Cb -0.17 -0.70 0.13 0.00 -2.06 0.00 0.00 37.83 35.03 1sb7 s LYS 50 CO 0.05 -0.10 0.63 1.21 0.10 0.00 0.00 175.35 177.24 1sb7 s ASN 51 N -3.34 -1.08 0.00 0.03 3.84 -1.11 -1.98 114.94 111.30 1sb7 s ASN 51 Ca 0.30 1.52 0.00 0.00 0.21 0.00 0.00 52.86 54.89 1sb7 s ASN 51 Cb 0.06 2.23 0.00 0.00 -0.55 0.00 0.00 41.25 42.99 1sb7 s ASN 51 CO 0.10 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 174.80 1sb7 n GLY 52 N 5.44 0.62 3.60 1.21 0.00 0.17 -4.61 105.19 111.62 1sb7 n GLY 52 Ca -0.12 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 1sb7 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb7 s ASN 54 N -0.79 4.86 0.10 0.00 2.20 -1.26 -4.47 114.94 115.58 1sb7 s ASN 54 Ca 0.01 1.08 -0.25 0.00 -0.94 0.00 0.00 52.86 52.76 1sb7 s ASN 54 Cb -0.02 -1.78 -0.12 0.00 -2.00 0.00 0.00 41.25 37.34 1sb7 s ASN 54 CO -0.02 -1.71 1.69 0.74 -2.94 0.00 0.00 177.10 174.87 1sb7 h THR 55 N -0.91 0.72 -0.98 0.54 2.02 -1.93 -2.89 112.91 109.49 1sb7 h THR 55 Ca -0.46 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.87 1sb7 h THR 55 Cb 1.28 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 68.33 1sb7 h THR 55 CO 0.63 0.00 0.61 -0.09 0.37 0.00 0.00 175.52 177.04 1sb7 h ARG 56 N -0.26 0.81 -0.04 6.66 9.65 -1.96 -0.34 114.38 128.89 1sb7 h ARG 56 Ca 0.01 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1sb7 h ARG 56 Cb 0.26 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1sb7 h ARG 56 CO -0.04 0.53 -0.12 0.35 2.80 0.00 0.00 179.97 183.50 1sb7 h PHE 57 N 0.83 -0.29 -0.25 2.20 3.57 -1.90 0.88 116.94 121.98 1sb7 h PHE 57 Ca 0.51 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.94 1sb7 h PHE 57 Cb 0.70 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1sb7 h PHE 57 CO -0.00 -0.17 -0.21 0.28 -2.23 0.00 0.00 178.31 175.98 1sb7 h VAL 58 N -0.18 1.25 -0.46 1.41 2.07 -1.29 -2.21 116.25 116.84 1sb7 h VAL 58 Ca 0.06 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1sb7 h VAL 58 Cb 0.25 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1sb7 h VAL 58 CO -0.15 0.37 0.15 0.00 0.02 0.00 0.00 177.57 177.96 1sb7 h ALA 59 N 1.38 0.60 -0.59 1.67 0.00 -0.48 0.83 119.26 122.68 1sb7 h ALA 59 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1sb7 h ALA 59 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1sb7 h ALA 59 CO 0.04 0.25 0.24 -0.44 0.00 0.00 0.00 179.25 179.34 1sb7 h ASP 60 N 0.61 0.81 -0.51 0.00 3.32 -0.60 -0.56 116.42 119.50 1sb7 h ASP 60 Ca 0.15 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1sb7 h ASP 60 Cb 0.25 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1sb7 h ASP 60 CO -0.01 0.76 0.31 0.00 -1.72 0.00 0.00 179.24 178.58 1sb7 h ALA 61 N 1.09 0.65 -0.72 3.45 0.00 -1.10 -1.18 119.26 121.44 1sb7 h ALA 61 Ca 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sb7 h ALA 61 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1sb7 h ALA 61 CO -0.02 0.14 0.48 1.25 0.00 0.00 0.00 179.25 181.10 1sb7 h LEU 62 N 0.68 0.83 0.07 0.00 5.85 -0.42 -1.27 115.31 121.04 1sb7 h LEU 62 Ca 0.18 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1sb7 h LEU 62 Cb -0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1sb7 h LEU 62 CO -0.03 0.60 -0.09 0.00 -0.34 0.00 0.00 178.44 178.57 1sb7 h ALA 63 N 1.27 -0.15 -0.20 1.25 0.00 -0.62 -1.81 119.26 119.00 1sb7 h ALA 63 Ca 0.27 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1sb7 h ALA 63 Cb -0.11 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1sb7 h ALA 63 CO -0.06 -0.60 -0.15 -0.22 0.00 0.00 0.00 179.25 178.22 1sb7 h LYS 64 N -0.19 -0.14 -0.79 0.00 3.64 -0.85 -0.54 116.57 117.70 1sb7 h LYS 64 Ca 0.01 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1sb7 h LYS 64 Cb 0.20 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1sb7 h LYS 64 CO -0.05 -0.10 0.52 0.35 -2.27 0.00 0.00 179.45 177.91 1sb7 h PHE 65 N -0.15 0.66 -0.24 1.91 3.57 -0.99 0.11 116.94 121.81 1sb7 h PHE 65 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1sb7 h PHE 65 Cb 0.32 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1sb7 h PHE 65 CO -0.30 0.27 0.00 1.28 -2.23 0.00 0.00 178.31 177.34 1sb7 n LEU 66 N -4.51 2.13 -3.68 0.59 4.77 -0.70 -4.94 117.00 110.67 1sb7 n LEU 66 Ca 0.14 -0.91 -0.24 0.00 -0.03 0.00 0.00 56.01 54.97 1sb7 n LEU 66 Cb 0.43 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1sb7 n LEU 66 CO 0.32 0.46 0.15 2.29 -1.33 0.00 0.00 177.39 179.27 1sb7 n LYS 67 N 0.63 -6.67 -4.20 3.23 -0.00 0.38 -5.00 118.16 106.54 1sb7 n LYS 67 Ca 0.17 0.74 -0.17 0.00 -0.00 0.00 0.00 58.31 59.04 1sb7 n LYS 67 Cb 0.40 -5.68 -0.11 0.00 -0.00 0.00 0.00 35.03 29.63 1sb7 n LYS 67 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1sb7 s ILE 68 N -3.37 1.16 0.65 0.58 -4.36 -0.37 -5.02 121.20 110.47 1sb7 s ILE 68 Ca 0.44 -1.53 -0.17 0.00 -0.26 0.00 0.00 60.65 59.13 1sb7 s ILE 68 Cb -0.21 -1.30 -0.01 0.00 1.25 0.00 0.00 42.46 42.20 1sb7 s ILE 68 CO 0.77 -0.36 1.25 -2.28 0.24 0.00 0.00 174.94 174.56 1sb7 s HIS 69 N -1.82 2.15 0.58 1.37 5.65 -1.26 -4.08 115.29 117.87 1sb7 s HIS 69 Ca 0.04 1.52 0.28 0.00 0.25 0.00 0.00 55.06 57.14 1sb7 s HIS 69 Cb -0.07 -3.59 1.55 0.00 -1.18 0.00 0.00 32.58 29.29 1sb7 s HIS 69 CO 0.02 -2.66 2.03 0.00 -0.65 0.00 0.00 174.74 173.48 1sb7 h ALA 70 N 0.43 2.05 0.00 1.58 0.00 -1.92 0.70 119.26 122.10 1sb7 h ALA 70 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1sb7 h ALA 70 Cb 1.32 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1sb7 h ALA 70 CO 0.53 -0.47 -0.04 0.07 0.00 0.00 0.00 179.25 179.34 1sb7 h ARG 71 N 0.00 0.00 -0.00 0.00 -0.00 -1.98 -2.40 114.38 109.99 1sb7 h ARG 71 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.13 1sb7 h ARG 71 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.73 1sb7 h ARG 71 CO -0.00 0.04 0.00 0.39 -0.00 0.00 0.00 179.97 180.40 1sb7 n GLU 72 N -3.27 1.07 -4.23 0.08 -0.58 0.24 -4.72 120.64 109.23 1sb7 n GLU 72 Ca -0.01 -0.10 -0.32 0.00 -0.42 0.00 0.00 57.16 56.30 1sb7 n GLU 72 Cb 0.21 -1.47 -0.16 0.00 -0.57 0.00 0.00 31.44 29.45 1sb7 n GLU 72 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1sb7 s VAL 73 N -2.00 1.95 0.32 2.62 1.01 -0.91 -1.56 120.40 121.84 1sb7 s VAL 73 Ca 0.44 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1sb7 s VAL 73 Cb 0.21 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1sb7 s VAL 73 CO 0.34 0.52 0.02 -1.54 0.00 0.00 0.00 175.10 174.45 1sb7 n SER 74 N 4.51 2.55 -3.48 3.32 3.41 0.10 -4.93 113.62 119.10 1sb7 n SER 74 Ca -0.20 -2.45 -0.10 0.00 -0.26 0.00 0.00 58.87 55.87 1sb7 n SER 74 Cb 0.50 0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.76 1sb7 n SER 74 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1sb7 s PHE 75 N -2.27 -0.41 0.21 7.33 -0.12 -1.23 -0.77 117.98 120.71 1sb7 s PHE 75 Ca 0.03 0.29 0.02 0.00 -0.05 0.00 0.00 56.93 57.22 1sb7 s PHE 75 Cb 0.00 0.54 0.15 0.00 -0.63 0.00 0.00 43.02 43.08 1sb7 s PHE 75 CO 0.02 -0.63 1.49 0.00 -0.05 0.00 0.00 175.22 176.05 1sb7 h ALA 76 N 2.05 0.72 -2.13 1.99 0.00 -1.74 -3.03 119.26 117.13 1sb7 h ALA 76 Ca -0.26 -0.60 0.20 0.00 0.00 0.00 0.00 54.91 54.26 1sb7 h ALA 76 Cb 1.26 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1sb7 h ALA 76 CO 0.33 0.78 0.57 0.20 0.00 0.00 0.00 179.25 181.12 1sb7 s GLY 77 N -4.36 -0.29 -0.03 0.00 0.00 -1.26 0.52 107.32 101.90 1sb7 s GLY 77 Ca -0.04 0.36 -0.24 0.00 0.00 0.00 0.00 44.72 44.80 1sb7 s GLY 77 CO 0.81 0.07 0.72 1.20 0.00 0.00 0.00 173.10 175.90 1sb7 s GLN 78 N -3.07 4.45 -0.07 2.90 -1.52 -1.26 -4.95 119.66 116.14 1sb7 s GLN 78 Ca 0.12 0.94 0.02 0.00 -1.95 0.00 0.00 55.36 54.49 1sb7 s GLN 78 Cb -0.00 -3.41 -0.02 0.00 -0.22 0.00 0.00 33.01 29.35 1sb7 s GLN 78 CO -0.00 0.15 -0.14 0.15 -0.25 0.00 0.00 175.29 175.20 1sb7 s LYS 79 N 0.48 2.76 0.14 2.91 -0.14 -1.26 -5.06 119.74 119.57 1sb7 s LYS 79 Ca 0.38 -0.69 -0.34 0.00 -1.36 0.00 0.00 55.97 53.96 1sb7 s LYS 79 Cb -0.19 -2.46 -0.17 0.00 -1.68 0.00 0.00 37.83 33.34 1sb7 s LYS 79 CO 0.20 0.51 1.06 -0.25 -0.76 0.00 0.00 175.35 176.11 1sb7 n ASP 80 N 2.65 0.73 -0.07 2.83 8.00 -1.26 -4.39 116.55 125.04 1sb7 n ASP 80 Ca -0.17 1.14 -0.14 0.00 0.71 0.00 0.00 54.79 56.33 1sb7 n ASP 80 Cb 0.52 -1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 40.45 1sb7 n ASP 80 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1sb7 h LYS 81 N 3.02 0.62 -3.13 -1.24 3.64 -1.98 -3.35 116.57 114.16 1sb7 h LYS 81 Ca -0.43 -0.37 -0.78 0.00 -1.27 0.00 0.00 60.65 57.81 1sb7 h LYS 81 Cb 1.37 0.03 -0.20 0.00 -0.41 0.00 0.00 32.23 33.02 1sb7 h LYS 81 CO 0.68 0.98 1.57 0.72 -2.27 0.00 0.00 179.45 181.12 1sb7 n HIS 82 N -4.29 2.62 -3.66 1.91 8.25 -1.26 -0.66 115.22 118.14 1sb7 n HIS 82 Ca -0.05 -2.69 0.01 0.00 -0.26 0.00 0.00 57.72 54.73 1sb7 n HIS 82 Cb 0.49 -1.64 -0.00 0.00 1.12 0.00 0.00 29.99 29.96 1sb7 n HIS 82 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sb7 s ALA 83 N -1.18 -2.20 -0.48 -1.41 0.00 -1.26 -4.68 121.76 110.55 1sb7 s ALA 83 Ca 0.38 0.58 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 1sb7 s ALA 83 Cb 0.09 0.43 0.06 0.00 0.00 0.00 0.00 23.12 23.70 1sb7 s ALA 83 CO 0.03 -1.06 0.50 0.08 0.00 0.00 0.00 175.76 175.31 1sb7 s VAL 84 N -2.46 5.06 0.08 0.00 1.01 -0.92 -4.14 120.40 119.03 1sb7 s VAL 84 Ca 0.15 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.48 1sb7 s VAL 84 Cb 0.04 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1sb7 s VAL 84 CO -0.03 -0.67 -0.26 0.42 0.00 0.00 0.00 175.10 174.56 1sb7 s THR 85 N 2.13 2.13 -0.13 3.92 -4.23 -0.84 -1.35 115.64 117.29 1sb7 s THR 85 Ca 0.10 -1.54 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 1sb7 s THR 85 Cb -0.21 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.78 1sb7 s THR 85 CO 0.10 0.22 -0.20 -0.70 -0.54 0.00 0.00 174.62 173.49 1sb7 s GLU 86 N -1.62 2.80 0.26 3.99 2.12 0.32 -0.29 118.70 126.28 1sb7 s GLU 86 Ca 0.12 -0.78 -0.16 0.00 0.36 0.00 0.00 54.97 54.51 1sb7 s GLU 86 Cb -0.10 -2.27 0.01 0.00 0.26 0.00 0.00 34.13 32.03 1sb7 s GLU 86 CO 0.04 -0.01 0.57 1.14 -0.54 0.00 0.00 175.26 176.46 1sb7 s GLN 87 N 0.81 1.63 -0.07 4.30 -2.07 -0.38 -1.01 119.66 122.87 1sb7 s GLN 87 Ca -0.08 -1.13 -0.04 0.00 -1.82 0.00 0.00 55.36 52.29 1sb7 s GLN 87 Cb -0.16 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.25 1sb7 s GLN 87 CO -0.01 -0.71 0.11 -1.58 -1.32 0.00 0.00 175.29 171.78 1sb7 s TRP 88 N -3.97 3.43 0.30 9.60 0.52 -1.26 -0.93 118.94 126.63 1sb7 s TRP 88 Ca 0.17 0.36 0.11 0.00 0.02 0.00 0.00 56.10 56.76 1sb7 s TRP 88 Cb -0.03 -1.85 -0.05 0.00 -1.15 0.00 0.00 33.47 30.40 1sb7 s TRP 88 CO 0.08 0.63 -0.14 -0.51 0.02 0.00 0.00 176.95 177.02 1sb7 s LEU 89 N -1.32 2.72 -0.04 2.99 1.43 0.75 -4.05 118.68 121.15 1sb7 s LEU 89 Ca 0.19 -1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 52.25 1sb7 s LEU 89 Cb -0.12 -1.17 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1sb7 s LEU 89 CO 0.08 -0.04 0.08 0.00 0.23 0.00 0.00 176.35 176.70 1sb7 s ALA 91 N 1.88 2.02 -0.56 0.00 0.00 -0.71 0.02 121.76 124.41 1sb7 s ALA 91 Ca 0.01 -0.92 -0.26 0.00 0.00 0.00 0.00 51.96 50.79 1sb7 s ALA 91 Cb -0.12 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.33 1sb7 s ALA 91 CO -0.04 0.32 1.04 0.50 0.00 0.00 0.00 175.76 177.58 1sb7 s ARG 92 N 0.17 3.42 -0.47 0.00 3.52 -0.60 -0.47 118.95 124.51 1sb7 s ARG 92 Ca -0.12 -0.03 0.04 0.00 -0.13 0.00 0.00 55.73 55.49 1sb7 s ARG 92 Cb -0.16 -4.03 0.16 0.00 -1.56 0.00 0.00 34.95 29.37 1sb7 s ARG 92 CO 0.06 -1.54 0.36 0.08 -0.81 0.00 0.00 175.30 173.44 1sb7 s VAL 93 N 4.33 0.98 0.77 7.11 1.01 -0.18 -4.99 120.40 129.42 1sb7 s VAL 93 Ca 0.36 -2.93 -0.15 0.00 0.00 0.00 0.00 61.98 59.26 1sb7 s VAL 93 Cb -0.10 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1sb7 s VAL 93 CO 0.22 -1.14 1.18 -0.81 0.00 0.00 0.00 175.10 174.55 1sb7 n PRO 94 N 2.80 0.39 0.00 2.72 -0.04 -1.05 -4.66 135.00 135.16 1sb7 n PRO 94 Ca 0.24 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1sb7 n PRO 94 Cb 0.43 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1sb7 n PRO 94 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sb7 n GLY 95 N 0.70 2.59 0.13 0.55 0.00 -1.26 -4.84 105.19 103.06 1sb7 n GLY 95 Ca 0.14 -2.07 0.06 0.00 0.00 0.00 0.00 46.02 44.14 1sb7 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sb7 h LYS 96 N 0.00 0.00 0.00 1.61 6.56 -1.96 -3.47 116.57 119.30 1sb7 h LYS 96 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1sb7 h LYS 96 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1sb7 h LYS 96 CO 0.00 0.21 0.00 -0.85 -2.06 0.00 0.00 179.45 176.75 1sb7 n GLU 97 N -2.94 1.34 -4.32 3.15 0.00 -1.26 -5.19 120.64 111.41 1sb7 n GLU 97 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 56.93 1sb7 n GLU 97 Cb 0.68 0.00 -0.13 0.00 0.00 0.00 0.00 31.44 32.00 1sb7 n GLU 97 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1sb7 s PRO 99 N 0.00 0.99 -1.21 3.44 0.04 -1.26 -5.01 135.00 131.99 1sb7 s PRO 99 Ca 0.00 -0.91 -0.20 0.00 0.04 0.00 0.00 61.00 59.92 1sb7 s PRO 99 Cb 0.00 -1.06 0.02 0.00 0.04 0.00 0.00 34.50 33.49 1sb7 s PRO 99 CO 0.00 0.25 1.77 0.34 0.04 0.00 0.00 177.00 179.40 1sb7 s ASP 100 N -1.47 6.18 0.00 6.66 2.15 -1.26 -4.77 116.67 124.17 1sb7 s ASP 100 Ca 0.02 -1.99 0.22 0.00 0.43 0.00 0.00 52.55 51.23 1sb7 s ASP 100 Cb -0.09 -2.58 1.19 0.00 -0.30 0.00 0.00 42.92 41.14 1sb7 s ASP 100 CO 0.02 -1.85 1.70 0.18 -0.17 0.00 0.00 175.17 175.05 1sb7 n LEU 101 N 10.50 0.00 0.00 -1.34 4.77 -1.26 -2.74 117.00 126.93 1sb7 n LEU 101 Ca 0.45 0.16 0.14 0.00 -0.03 0.00 0.00 56.01 56.74 1sb7 n LEU 101 Cb 0.47 -0.16 0.74 0.00 -2.33 0.00 0.00 43.42 42.14 1sb7 n LEU 101 CO 0.72 -0.05 1.01 -1.54 -1.33 0.00 0.00 177.39 176.20 1sb7 n SER 102 N -1.16 0.00 0.00 -1.43 3.41 -1.26 -2.43 113.62 110.75 1sb7 n SER 102 Ca 0.13 -0.17 0.11 0.00 -0.26 0.00 0.00 58.87 58.68 1sb7 n SER 102 Cb 0.13 -0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 63.74 1sb7 n SER 102 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sb7 n ALA 103 N -1.27 4.05 -1.94 7.33 0.00 -1.11 -4.83 120.51 122.74 1sb7 n ALA 103 Ca 0.14 -0.53 -0.27 0.00 0.00 0.00 0.00 53.44 52.79 1sb7 n ALA 103 Cb 0.23 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 1sb7 n ALA 103 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1sb7 s PHE 104 N -3.13 1.64 -0.18 0.00 5.36 -1.02 -4.94 117.98 115.70 1sb7 s PHE 104 Ca 0.05 0.93 -0.08 0.00 -0.96 0.00 0.00 56.93 56.87 1sb7 s PHE 104 Cb 0.15 -3.93 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 1sb7 s PHE 104 CO 0.85 -1.84 0.07 -0.65 -1.46 0.00 0.00 175.22 172.19 1sb7 s GLN 105 N 7.39 4.01 -0.15 10.12 1.11 -1.26 -4.79 119.66 136.09 1sb7 s GLN 105 Ca 0.75 -0.32 -0.06 0.00 0.01 0.00 0.00 55.36 55.73 1sb7 s GLN 105 Cb -0.09 -3.24 0.06 0.00 -1.01 0.00 0.00 33.01 28.73 1sb7 s GLN 105 CO 0.05 0.29 0.33 -1.17 0.01 0.00 0.00 175.29 174.80 1sb7 s LEU 106 N 0.35 -0.16 0.06 2.90 2.96 -1.26 -5.13 118.68 118.40 1sb7 s LEU 106 Ca 0.04 0.74 -0.35 0.00 -0.22 0.00 0.00 54.13 54.34 1sb7 s LEU 106 Cb -0.12 1.02 -0.14 0.00 0.50 0.00 0.00 46.19 47.45 1sb7 s LEU 106 CO -0.00 -0.21 1.61 -1.84 -1.32 0.00 0.00 176.35 174.59 1sb7 n GLU 107 N 4.83 1.90 -2.59 1.98 0.28 -1.26 -2.32 120.64 123.46 1sb7 n GLU 107 Ca -0.15 0.69 -0.03 0.00 -0.16 0.00 0.00 57.16 57.50 1sb7 n GLU 107 Cb 0.52 -2.44 0.01 0.00 1.43 0.00 0.00 31.44 30.95 1sb7 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1sb7 n GLY 108 N 3.51 0.71 3.36 -1.84 0.00 -1.26 -5.00 105.19 104.67 1sb7 n GLY 108 Ca 0.19 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.70 1sb7 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb7 s GLN 110 N 1.95 2.75 0.13 0.00 2.00 0.82 -4.29 119.66 123.02 1sb7 s GLN 110 Ca -0.03 -0.77 -0.30 0.00 -2.00 0.00 0.00 55.36 52.26 1sb7 s GLN 110 Cb -0.03 -2.15 -0.06 0.00 0.80 0.00 0.00 33.01 31.57 1sb7 s GLN 110 CO -0.15 0.09 1.02 0.08 -0.50 0.00 0.00 175.29 175.82 1sb7 s VAL 111 N 0.56 4.28 -0.01 1.34 1.01 -1.26 -0.93 120.40 125.38 1sb7 s VAL 111 Ca -0.14 1.90 0.06 0.00 0.00 0.00 0.00 61.98 63.80 1sb7 s VAL 111 Cb -0.17 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 1sb7 s VAL 111 CO 0.05 0.29 0.13 0.18 0.00 0.00 0.00 175.10 175.75 1sb7 n LEU 112 N 2.72 0.00 -3.62 3.92 4.77 0.23 -4.95 117.00 120.06 1sb7 n LEU 112 Ca 0.03 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 1sb7 n LEU 112 Cb 0.48 0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1sb7 n LEU 112 CO 0.52 0.01 1.02 -0.70 -1.33 0.00 0.00 177.39 176.91 1sb7 s GLU 113 N -2.43 0.26 -0.23 3.23 2.12 -1.11 -4.98 118.70 115.57 1sb7 s GLU 113 Ca -0.02 0.04 -0.18 0.00 0.36 0.00 0.00 54.97 55.17 1sb7 s GLU 113 Cb 0.04 0.12 0.06 0.00 0.26 0.00 0.00 34.13 34.61 1sb7 s GLU 113 CO 0.27 -0.08 0.59 1.52 -0.54 0.00 0.00 175.26 177.01 1sb7 s TYR 114 N -1.19 -0.74 0.15 5.30 -0.85 -1.26 0.45 117.35 119.21 1sb7 s TYR 114 Ca 0.05 1.67 -0.19 0.00 -0.52 0.00 0.00 57.07 58.09 1sb7 s TYR 114 Cb -0.01 0.32 0.05 0.00 0.38 0.00 0.00 41.96 42.70 1sb7 s TYR 114 CO -0.04 -0.37 0.50 0.00 -1.52 0.00 0.00 175.55 174.12 1sb7 s ALA 115 N 0.78 -1.18 0.58 9.51 0.00 -0.55 -4.97 121.76 125.92 1sb7 s ALA 115 Ca -0.04 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 1sb7 s ALA 115 Cb -0.05 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 1sb7 s ALA 115 CO -0.06 -0.73 1.02 1.03 0.00 0.00 0.00 175.76 177.02 1sb7 s ARG 116 N -3.80 3.60 -0.06 0.00 0.52 -1.26 0.59 118.95 118.53 1sb7 s ARG 116 Ca 0.03 0.98 -0.15 0.00 -0.52 0.00 0.00 55.73 56.08 1sb7 s ARG 116 Cb 0.00 -2.08 0.03 0.00 0.52 0.00 0.00 34.95 33.42 1sb7 s ARG 116 CO -0.10 -0.57 0.34 -1.58 0.02 0.00 0.00 175.30 173.41 1sb7 s HIS 117 N -2.74 -0.28 -0.00 -0.53 2.46 0.26 -1.39 115.29 113.08 1sb7 s HIS 117 Ca 0.59 0.56 -0.07 0.00 0.47 0.00 0.00 55.06 56.62 1sb7 s HIS 117 Cb -0.12 0.12 -0.04 0.00 -0.13 0.00 0.00 32.58 32.42 1sb7 s HIS 117 CO 0.40 -0.32 0.68 0.87 -2.47 0.00 0.00 174.74 173.90 1sb7 h LYS 118 N 4.48 -0.23 -7.01 2.88 1.57 -1.62 -0.76 116.57 115.88 1sb7 h LYS 118 Ca -0.28 0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 58.06 1sb7 h LYS 118 Cb 1.18 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1sb7 h LYS 118 CO 0.35 -0.15 0.35 1.03 -0.57 0.00 0.00 179.45 180.46 1sb7 s ARG 119 N -2.74 4.31 0.60 3.15 0.52 -1.26 -4.27 118.95 119.26 1sb7 s ARG 119 Ca -0.03 1.20 -0.16 0.00 -0.52 0.00 0.00 55.73 56.21 1sb7 s ARG 119 Cb 0.00 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 33.08 1sb7 s ARG 119 CO 0.10 0.04 1.08 0.21 0.02 0.00 0.00 175.30 176.75 1sb7 s LYS 120 N -2.85 3.19 -0.30 3.54 2.20 -1.26 -4.91 119.74 119.35 1sb7 s LYS 120 Ca 0.59 1.32 -0.23 0.00 -0.36 0.00 0.00 55.97 57.29 1sb7 s LYS 120 Cb -0.12 -2.01 -0.00 0.00 -1.51 0.00 0.00 37.83 34.19 1sb7 s LYS 120 CO 0.17 -0.93 0.78 -1.17 -0.36 0.00 0.00 175.35 173.84 1sb7 s LEU 121 N -4.47 4.09 0.07 5.43 2.96 -1.26 -5.05 118.68 120.45 1sb7 s LEU 121 Ca 0.66 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 1sb7 s LEU 121 Cb -0.18 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1sb7 s LEU 121 CO 0.36 -0.60 0.19 -0.13 -1.32 0.00 0.00 176.35 174.85 1sb7 s ARG 122 N 2.92 3.33 0.25 1.98 0.52 -1.26 -3.55 118.95 123.14 1sb7 s ARG 122 Ca 0.32 -0.50 -0.31 0.00 -0.52 0.00 0.00 55.73 54.72 1sb7 s ARG 122 Cb -0.14 -2.98 -0.12 0.00 0.52 0.00 0.00 34.95 32.23 1sb7 s ARG 122 CO 0.12 0.60 1.64 -0.11 0.02 0.00 0.00 175.30 177.57 1sb7 n LEU 123 N 0.27 4.07 0.00 2.53 0.00 -1.14 -1.12 117.00 121.61 1sb7 n LEU 123 Ca -0.06 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.06 1sb7 n LEU 123 Cb 0.51 -1.57 0.00 0.00 0.00 0.00 0.00 43.42 42.37 1sb7 n LEU 123 CO 0.50 0.11 0.00 0.61 0.00 0.00 0.00 177.39 178.61 1sb7 n GLY 124 N 2.98 1.63 2.44 -3.96 0.00 0.19 -4.94 105.19 103.53 1sb7 n GLY 124 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1sb7 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb7 n ALA 125 N -0.20 6.99 -2.14 4.61 0.00 -0.28 -4.88 120.51 124.62 1sb7 n ALA 125 Ca 0.00 -3.94 -0.09 0.00 0.00 0.00 0.00 53.44 49.41 1sb7 n ALA 125 Cb 0.00 -2.94 -0.10 0.00 0.00 0.00 0.00 19.45 16.41 1sb7 n ALA 125 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1sb7 s LEU 126 N -1.48 2.27 -0.07 0.00 2.34 -1.26 -4.84 118.68 115.64 1sb7 s LEU 126 Ca 0.58 -1.07 -0.23 0.00 0.06 0.00 0.00 54.13 53.47 1sb7 s LEU 126 Cb 0.18 0.15 -0.30 0.00 -0.56 0.00 0.00 46.19 45.66 1sb7 s LEU 126 CO -0.08 -0.60 0.83 0.50 -1.06 0.00 0.00 176.35 175.93 1sb7 h LYS 127 N 2.99 0.23 0.00 1.48 3.64 -0.75 -3.42 116.57 120.75 1sb7 h LYS 127 Ca -0.35 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.65 1sb7 h LYS 127 Cb 1.17 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1sb7 h LYS 127 CO 0.64 1.19 0.00 0.41 -2.27 0.00 0.00 179.45 179.41 1sb7 n GLY 128 N 1.66 -0.57 3.07 5.01 0.00 -0.77 -1.29 105.19 112.30 1sb7 n GLY 128 Ca -0.14 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1sb7 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sb7 s ASN 129 N -4.00 -0.01 -0.20 1.61 0.01 -0.10 -0.68 114.94 111.58 1sb7 s ASN 129 Ca 0.00 -0.09 -0.08 0.00 -0.71 0.00 0.00 52.86 51.97 1sb7 s ASN 129 Cb 0.00 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.84 1sb7 s ASN 129 CO 0.00 -0.28 0.09 0.00 -1.51 0.00 0.00 177.10 175.40 1sb7 s ALA 130 N -0.99 3.47 0.01 0.60 0.00 -0.50 -0.77 121.76 123.57 1sb7 s ALA 130 Ca -0.11 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1sb7 s ALA 130 Cb -0.06 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1sb7 s ALA 130 CO 0.01 0.06 -0.18 -0.06 0.00 0.00 0.00 175.76 175.58 1sb7 s PHE 131 N 0.59 2.57 -0.19 0.00 0.40 0.14 -0.99 117.98 120.49 1sb7 s PHE 131 Ca 0.05 -0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1sb7 s PHE 131 Cb -0.13 -1.51 0.06 0.00 0.51 0.00 0.00 43.02 41.95 1sb7 s PHE 131 CO 0.01 0.20 0.02 0.99 0.70 0.00 0.00 175.22 177.14 1sb7 s THR 132 N -0.84 0.70 0.15 0.64 2.01 -0.49 -1.89 115.64 115.91 1sb7 s THR 132 Ca 0.13 -0.64 0.10 0.00 0.31 0.00 0.00 61.69 61.59 1sb7 s THR 132 Cb -0.10 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1sb7 s THR 132 CO 0.03 -0.16 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.81 1sb7 s LEU 133 N 1.78 2.37 -0.17 4.42 1.43 0.46 -0.79 118.68 128.19 1sb7 s LEU 133 Ca -0.01 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1sb7 s LEU 133 Cb -0.17 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.02 1sb7 s LEU 133 CO -0.08 0.10 -0.13 -0.69 0.23 0.00 0.00 176.35 175.79 1sb7 s VAL 134 N -1.45 1.64 -0.22 -1.59 1.01 -0.12 0.59 120.40 120.26 1sb7 s VAL 134 Ca 0.15 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1sb7 s VAL 134 Cb -0.09 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1sb7 s VAL 134 CO 0.07 0.32 0.35 -0.76 0.00 0.00 0.00 175.10 175.08 1sb7 s LEU 135 N 1.43 4.14 0.18 3.92 1.43 0.62 -4.58 118.68 125.81 1sb7 s LEU 135 Ca 0.02 0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1sb7 s LEU 135 Cb -0.14 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1sb7 s LEU 135 CO -0.10 -0.06 0.07 -0.13 0.23 0.00 0.00 176.35 176.36 1sb7 s ARG 136 N 1.34 2.64 -1.39 1.70 0.52 -0.90 -1.71 118.95 121.15 1sb7 s ARG 136 Ca 0.16 -1.01 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 1sb7 s ARG 136 Cb -0.15 -2.48 0.03 0.00 0.52 0.00 0.00 34.95 32.87 1sb7 s ARG 136 CO 0.07 0.46 0.87 0.39 0.02 0.00 0.00 175.30 177.12 1sb7 n GLU 137 N -0.29 -5.55 -2.13 3.54 1.02 -0.35 0.66 120.64 117.53 1sb7 n GLU 137 Ca -0.09 0.65 -0.43 0.00 -0.02 0.00 0.00 57.16 57.27 1sb7 n GLU 137 Cb 0.55 -5.41 -0.03 0.00 -0.02 0.00 0.00 31.44 26.54 1sb7 n GLU 137 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1sb7 s VAL 138 N -3.48 3.76 -0.32 2.62 1.01 -0.46 -4.17 120.40 119.36 1sb7 s VAL 138 Ca 0.31 0.89 0.26 0.00 0.00 0.00 0.00 61.98 63.44 1sb7 s VAL 138 Cb -0.15 -3.66 0.35 0.00 0.00 0.00 0.00 36.38 32.91 1sb7 s VAL 138 CO 0.81 -0.18 1.71 0.77 0.00 0.00 0.00 175.10 178.21 1sb7 h SER 139 N 9.81 0.00 -2.19 3.32 4.64 -1.60 -3.40 113.55 124.13 1sb7 h SER 139 Ca -0.34 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.43 1sb7 h SER 139 Cb 1.15 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.88 1sb7 h SER 139 CO 0.98 0.00 -0.95 -3.20 -0.87 0.00 0.00 176.83 172.79 1sb7 n ASN 140 N -3.04 -0.69 -0.34 4.97 2.85 -1.26 -4.91 115.26 112.84 1sb7 n ASN 140 Ca 0.03 -2.46 0.11 0.00 -0.11 0.00 0.00 54.58 52.16 1sb7 n ASN 140 Cb 0.47 -0.35 0.32 0.00 1.24 0.00 0.00 39.78 41.45 1sb7 n ASN 140 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1sb7 h ARG 141 N 5.39 0.79 -0.20 1.20 2.43 -1.78 -1.51 114.38 120.69 1sb7 h ARG 141 Ca 0.23 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1sb7 h ARG 141 Cb 0.92 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1sb7 h ARG 141 CO 0.35 0.52 -0.27 -0.44 -1.51 0.00 0.00 179.97 178.62 1sb7 h ASP 142 N 0.81 0.39 -0.09 -3.80 3.32 -1.94 -0.12 116.42 114.99 1sb7 h ASP 142 Ca 0.53 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 1sb7 h ASP 142 Cb 0.76 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1sb7 h ASP 142 CO -0.31 0.66 -0.07 -0.78 -1.72 0.00 0.00 179.24 177.02 1sb7 h ASP 143 N 0.34 0.22 -0.62 6.45 3.58 -1.67 -2.58 116.42 122.14 1sb7 h ASP 143 Ca 0.05 -0.46 -0.00 0.00 0.42 0.00 0.00 57.03 57.04 1sb7 h ASP 143 Cb 0.66 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 1sb7 h ASP 143 CO 0.05 0.63 0.37 0.58 -2.88 0.00 0.00 179.24 177.99 1sb7 h VAL 144 N -0.19 1.18 -0.31 2.25 2.07 -1.19 -1.52 116.25 118.54 1sb7 h VAL 144 Ca 0.02 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1sb7 h VAL 144 Cb 0.56 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1sb7 h VAL 144 CO 0.02 0.19 0.17 -0.08 0.02 0.00 0.00 177.57 177.89 1sb7 h GLU 145 N 0.84 0.34 -0.58 1.57 4.57 -1.03 -0.56 114.58 119.74 1sb7 h GLU 145 Ca 0.22 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.30 1sb7 h GLU 145 Cb -0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1sb7 h GLU 145 CO -0.04 0.23 0.02 1.96 -1.18 0.00 0.00 179.01 180.00 1sb7 h GLN 146 N 0.35 0.98 -0.63 1.92 1.08 -1.28 -2.39 115.11 115.14 1sb7 h GLN 146 Ca 0.13 -0.28 -0.05 0.00 -1.45 0.00 0.00 58.65 56.99 1sb7 h GLN 146 Cb 0.02 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1sb7 h GLN 146 CO -0.07 0.95 0.19 0.00 -0.95 0.00 0.00 178.83 178.94 1sb7 h ARG 147 N 0.91 0.95 -0.55 1.46 3.08 -0.85 -0.15 114.38 119.23 1sb7 h ARG 147 Ca 0.17 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1sb7 h ARG 147 Cb 0.49 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1sb7 h ARG 147 CO 0.02 0.82 0.11 -0.07 -1.07 0.00 0.00 179.97 179.78 1sb7 h LEU 148 N 0.92 0.82 -0.27 3.04 3.38 -0.88 0.69 115.31 123.01 1sb7 h LEU 148 Ca 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1sb7 h LEU 148 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1sb7 h LEU 148 CO -0.01 0.82 -0.00 0.40 0.09 0.00 0.00 178.44 179.74 1sb7 h ILE 149 N 0.83 1.26 0.00 1.22 2.04 -0.86 -2.35 117.51 119.65 1sb7 h ILE 149 Ca 0.18 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1sb7 h ILE 149 Cb 0.34 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1sb7 h ILE 149 CO 0.00 0.29 -0.38 0.44 0.00 0.00 0.00 178.15 178.51 1sb7 h ASP 150 N 0.25 0.00 -0.42 1.72 3.32 -0.73 -2.66 116.42 117.91 1sb7 h ASP 150 Ca 0.07 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1sb7 h ASP 150 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1sb7 h ASP 150 CO 0.01 0.38 -0.31 0.40 -1.72 0.00 0.00 179.24 178.00 1sb7 h ILE 151 N 0.00 1.27 -0.90 0.35 2.04 -0.73 0.24 117.51 119.78 1sb7 h ILE 151 Ca -0.00 -1.48 0.15 0.00 1.00 0.00 0.00 64.86 64.52 1sb7 h ILE 151 Cb 0.67 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 1sb7 h ILE 151 CO 0.05 0.50 0.58 0.00 0.00 0.00 0.00 178.15 179.28 1sb7 h VAL 153 N 0.68 1.05 0.00 0.00 2.07 -1.37 -3.42 116.25 115.26 1sb7 h VAL 153 Ca 0.45 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1sb7 h VAL 153 Cb 0.76 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1sb7 h VAL 153 CO -0.21 0.36 -1.10 0.29 0.02 0.00 0.00 177.57 176.93 1sb7 n LYS 154 N -4.51 1.04 0.00 1.57 5.02 0.82 -5.11 118.16 116.98 1sb7 n LYS 154 Ca -0.22 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1sb7 n LYS 154 Cb 0.56 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1sb7 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sb7 n GLY 155 N 1.43 -1.23 3.23 0.72 0.00 0.13 -4.89 105.19 104.58 1sb7 n GLY 155 Ca 0.02 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 1sb7 n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sb7 s VAL 156 N 0.00 0.13 0.28 1.61 -7.23 -0.46 -4.57 120.40 110.17 1sb7 s VAL 156 Ca 0.00 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 1sb7 s VAL 156 Cb 0.00 -1.47 -0.10 0.00 0.56 0.00 0.00 36.38 35.37 1sb7 s VAL 156 CO 0.00 -0.58 1.45 -2.84 -0.31 0.00 0.00 175.10 172.82 1sb7 s PRO 157 N -3.89 4.24 -0.15 4.82 0.02 -1.26 -0.03 135.00 138.75 1sb7 s PRO 157 Ca 0.08 2.36 -0.03 0.00 0.02 0.00 0.00 61.00 63.43 1sb7 s PRO 157 Cb 0.05 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.44 1sb7 s PRO 157 CO -0.08 -0.43 2.76 -1.71 -0.33 0.00 0.00 177.00 177.21 1sb7 n ASN 158 N 1.84 5.73 -4.72 2.53 5.15 -1.26 -4.71 115.26 119.82 1sb7 n ASN 158 Ca 0.05 -2.71 -0.34 0.00 -0.60 0.00 0.00 54.58 50.98 1sb7 n ASN 158 Cb 0.40 -1.24 0.10 0.00 -0.53 0.00 0.00 39.78 38.50 1sb7 n ASN 158 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1sb7 s TYR 159 N -0.30 2.02 0.11 1.20 4.12 -1.26 -4.95 117.35 118.29 1sb7 s TYR 159 Ca 0.42 1.61 -0.30 0.00 0.02 0.00 0.00 57.07 58.82 1sb7 s TYR 159 Cb 0.24 -3.46 -0.06 0.00 -1.52 0.00 0.00 41.96 37.16 1sb7 s TYR 159 CO -0.05 -2.62 0.95 -0.06 0.02 0.00 0.00 175.55 173.79 1sb7 s PHE 160 N -2.05 3.81 0.90 2.71 0.40 -1.26 -4.49 117.98 118.00 1sb7 s PHE 160 Ca 0.74 1.79 -0.11 0.00 -0.60 0.00 0.00 56.93 58.74 1sb7 s PHE 160 Cb -0.29 -3.04 0.13 0.00 0.51 0.00 0.00 43.02 40.33 1sb7 s PHE 160 CO 0.46 0.22 1.11 0.20 0.70 0.00 0.00 175.22 177.91 1sb7 s GLY 161 N -0.03 1.66 0.47 4.36 0.00 -1.26 -4.88 107.32 107.64 1sb7 s GLY 161 Ca 0.46 0.29 0.18 0.00 0.00 0.00 0.00 44.72 45.66 1sb7 s GLY 161 CO 0.30 0.74 1.98 0.00 0.00 0.00 0.00 173.10 176.11 1sb7 h ALA 162 N -1.67 2.21 0.00 3.20 0.00 -1.97 -0.07 119.26 120.96 1sb7 h ALA 162 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1sb7 h ALA 162 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1sb7 h ALA 162 CO 0.48 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1sb7 n GLN 163 N -4.44 0.08 0.14 0.00 0.00 -1.26 -1.79 117.38 110.11 1sb7 n GLN 163 Ca 0.10 0.57 0.13 0.00 0.00 0.00 0.00 57.00 57.79 1sb7 n GLN 163 Cb 0.48 -1.76 0.31 0.00 0.00 0.00 0.00 30.24 29.27 1sb7 n GLN 163 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1sb7 h ARG 164 N 0.00 0.00 -0.42 2.61 9.65 -1.34 -3.30 114.38 121.58 1sb7 h ARG 164 Ca 0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1sb7 h ARG 164 Cb 0.02 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1sb7 h ARG 164 CO 0.00 0.00 0.04 1.19 2.80 0.00 0.00 179.97 184.00 1sb7 n PHE 165 N -2.53 1.48 -0.06 2.20 3.01 -0.74 -4.48 117.46 116.35 1sb7 n PHE 165 Ca 0.05 -0.96 0.01 0.00 1.01 0.00 0.00 57.45 57.56 1sb7 n PHE 165 Cb 0.46 -0.44 -0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1sb7 n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sb7 n GLY 166 N -0.24 -2.60 3.70 1.37 0.00 -1.25 -2.17 105.19 104.01 1sb7 n GLY 166 Ca 0.27 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 1sb7 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sb7 s ILE 167 N -2.97 2.48 0.00 -0.61 1.01 -1.26 -0.34 121.20 119.51 1sb7 s ILE 167 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1sb7 s ILE 167 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1sb7 s ILE 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 1sb7 n GLY 168 N 4.15 1.49 0.59 6.18 0.00 -1.26 -2.20 105.19 114.14 1sb7 n GLY 168 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1sb7 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sb7 n GLY 169 N -2.00 0.83 0.24 -0.02 0.00 0.54 -4.99 105.19 99.79 1sb7 n GLY 169 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1sb7 n GLY 169 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sb7 h SER 170 N 0.00 -0.11 -0.87 1.61 4.64 -1.35 -1.37 113.55 116.11 1sb7 h SER 170 Ca 0.00 0.13 0.09 0.00 -0.47 0.00 0.00 61.79 61.55 1sb7 h SER 170 Cb 0.00 0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1sb7 h SER 170 CO 0.00 -0.05 0.52 0.78 -0.87 0.00 0.00 176.83 177.20 1sb7 h ASN 171 N 0.20 0.76 0.02 4.97 4.21 -1.72 0.62 115.58 124.64 1sb7 h ASN 171 Ca 0.34 0.04 -0.21 0.00 1.21 0.00 0.00 56.30 57.68 1sb7 h ASN 171 Cb 0.53 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1sb7 h ASN 171 CO -0.47 0.44 -0.75 0.25 -1.29 0.00 0.00 177.43 175.60 1sb7 h LEU 172 N 0.87 0.75 -0.05 1.61 5.85 -1.28 -1.65 115.31 121.41 1sb7 h LEU 172 Ca 0.41 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1sb7 h LEU 172 Cb 0.35 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1sb7 h LEU 172 CO -0.24 1.26 0.01 1.56 -0.34 0.00 0.00 178.44 180.70 1sb7 h GLN 173 N 0.43 0.08 -0.58 1.25 4.20 -0.34 -0.89 115.11 119.26 1sb7 h GLN 173 Ca -0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1sb7 h GLN 173 Cb 1.36 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.10 1sb7 h GLN 173 CO 0.15 0.28 0.28 0.78 -0.67 0.00 0.00 178.83 179.65 1sb7 h GLY 174 N -0.13 0.86 1.18 3.46 0.00 0.18 -0.81 103.07 107.81 1sb7 h GLY 174 Ca 0.02 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1sb7 h GLY 174 CO 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 176.54 176.91 1sb7 h ALA 175 N 1.50 0.92 -0.30 3.60 0.00 -1.09 -1.81 119.26 122.09 1sb7 h ALA 175 Ca 0.20 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1sb7 h ALA 175 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1sb7 h ALA 175 CO -0.03 0.64 -0.10 1.96 0.00 0.00 0.00 179.25 181.73 1sb7 h GLN 176 N 0.91 0.59 -0.12 0.00 4.20 -0.32 -1.89 115.11 118.47 1sb7 h GLN 176 Ca 0.16 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1sb7 h GLN 176 Cb 0.53 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1sb7 h GLN 176 CO 0.03 0.80 0.06 0.00 -0.67 0.00 0.00 178.83 179.05 1sb7 h ARG 177 N 0.35 0.18 -0.26 1.46 3.08 -1.09 -2.50 114.38 115.60 1sb7 h ARG 177 Ca 0.07 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1sb7 h ARG 177 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1sb7 h ARG 177 CO 0.03 0.24 0.17 2.35 -1.07 0.00 0.00 179.97 181.70 1sb7 h TRP 178 N 0.07 0.24 0.00 3.04 7.01 -1.32 -1.01 115.95 123.98 1sb7 h TRP 178 Ca 0.04 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1sb7 h TRP 178 Cb 0.12 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.10 1sb7 h TRP 178 CO -0.03 0.14 -0.04 0.00 -2.79 0.00 0.00 178.44 175.72 1sb7 h ALA 179 N 1.85 0.99 0.00 2.65 0.00 -0.94 -2.96 119.26 120.85 1sb7 h ALA 179 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sb7 h ALA 179 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1sb7 h ALA 179 CO -0.02 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.32 1sb7 n GLN 180 N -3.12 0.37 0.00 0.00 6.02 -0.38 -4.83 117.38 115.43 1sb7 n GLN 180 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1sb7 n GLN 180 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1sb7 n GLN 180 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1sb7 n THR 181 N -1.29 0.00 -0.69 5.09 -2.24 -1.12 -5.07 114.28 108.96 1sb7 n THR 181 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1sb7 n THR 181 Cb 0.21 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1sb7 n THR 181 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1sb7 n ASN 182 N 0.00 0.69 -4.61 3.42 3.02 -1.26 -5.00 115.26 111.52 1sb7 n ASN 182 Ca 0.00 -1.38 -0.43 0.00 -0.03 0.00 0.00 54.58 52.74 1sb7 n ASN 182 Cb 0.00 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1sb7 n ASN 182 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1sb7 s THR 183 N -0.37 3.33 0.78 3.41 2.01 -1.26 -4.96 115.64 118.58 1sb7 s THR 183 Ca 0.00 0.35 -0.13 0.00 0.31 0.00 0.00 61.69 62.22 1sb7 s THR 183 Cb 0.00 -3.41 0.07 0.00 0.01 0.00 0.00 72.50 69.17 1sb7 s THR 183 CO 0.00 -0.23 1.18 -2.16 -0.69 0.00 0.00 174.62 172.73 1sb7 s PRO 184 N 5.59 1.87 -0.28 4.92 0.04 -1.26 -4.99 135.00 140.90 1sb7 s PRO 184 Ca 0.86 1.66 -0.09 0.00 0.04 0.00 0.00 61.00 63.47 1sb7 s PRO 184 Cb -0.28 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1sb7 s PRO 184 CO 0.34 -2.02 0.12 0.08 0.04 0.00 0.00 177.00 175.56 1sb7 s VAL 185 N -2.22 4.60 0.00 -0.36 1.01 -1.26 -5.03 120.40 117.14 1sb7 s VAL 185 Ca 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1sb7 s VAL 185 Cb -0.27 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1sb7 s VAL 185 CO 0.49 0.23 0.48 -2.11 0.00 0.00 0.00 175.10 174.19 1sb7 n ARG 186 N 4.97 0.00 -1.71 2.72 -4.01 -1.26 -4.77 116.66 112.60 1sb7 n ARG 186 Ca -0.15 0.16 -0.63 0.00 -1.04 0.00 0.00 57.85 56.19 1sb7 n ARG 186 Cb 0.51 -1.02 -0.09 0.00 -3.04 0.00 0.00 32.46 28.82 1sb7 n ARG 186 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 1sb7 n ASP 187 N -0.97 1.48 -0.13 2.89 8.00 -1.26 -4.85 116.55 121.71 1sb7 n ASP 187 Ca 0.00 1.15 -0.09 0.00 0.71 0.00 0.00 54.79 56.56 1sb7 n ASP 187 Cb 0.00 -0.98 -0.01 0.00 -0.02 0.00 0.00 41.12 40.12 1sb7 n ASP 187 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1sb7 h ARG 188 N 5.49 0.58 -0.17 -1.24 9.65 -2.00 -1.88 114.38 124.81 1sb7 h ARG 188 Ca -0.46 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.30 1sb7 h ARG 188 Cb 1.36 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1sb7 h ARG 188 CO 0.94 0.54 0.00 -0.91 2.80 0.00 0.00 179.97 183.33 1sb7 h ASN 189 N 0.50 0.30 -0.01 -3.80 4.21 -1.99 -1.58 115.58 113.21 1sb7 h ASN 189 Ca 0.13 -0.31 0.00 0.00 1.21 0.00 0.00 56.30 57.34 1sb7 h ASN 189 Cb 0.16 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1sb7 h ASN 189 CO -0.01 0.54 0.01 0.50 -1.29 0.00 0.00 177.43 177.17 1sb7 h LYS 190 N 0.06 0.00 0.02 0.81 3.64 -1.93 -0.98 116.57 118.19 1sb7 h LYS 190 Ca 0.05 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1sb7 h LYS 190 Cb 0.38 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1sb7 h LYS 190 CO 0.01 0.00 -0.54 -0.09 -2.27 0.00 0.00 179.45 176.56 1sb7 h ARG 191 N 0.00 0.33 -0.42 1.90 2.43 -1.02 -2.98 114.38 114.63 1sb7 h ARG 191 Ca 0.00 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 1sb7 h ARG 191 Cb 0.02 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1sb7 h ARG 191 CO -0.00 1.08 0.15 0.66 -1.51 0.00 0.00 179.97 180.35 1sb7 h SER 192 N -0.25 0.59 -0.34 -3.80 4.64 -0.75 0.41 113.55 114.05 1sb7 h SER 192 Ca -0.07 -0.19 0.06 0.00 -0.47 0.00 0.00 61.79 61.12 1sb7 h SER 192 Cb 1.29 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 1sb7 h SER 192 CO 0.11 0.62 -0.03 -0.26 -0.87 0.00 0.00 176.83 176.40 1sb7 h PHE 193 N 0.53 -0.07 -0.16 4.77 0.04 -1.30 0.70 116.94 121.45 1sb7 h PHE 193 Ca 0.14 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 1sb7 h PHE 193 Cb 0.23 0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1sb7 h PHE 193 CO 0.01 -0.09 0.03 -1.49 -0.60 0.00 0.00 178.31 176.16 1sb7 h TRP 194 N 0.06 0.28 -0.66 -0.55 4.06 -1.33 -1.20 115.95 116.61 1sb7 h TRP 194 Ca 0.16 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.05 1sb7 h TRP 194 Cb 0.23 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.29 1sb7 h TRP 194 CO -0.26 0.42 0.31 -0.07 -3.56 0.00 0.00 178.44 175.28 1sb7 h LEU 195 N 0.05 0.84 -0.38 -4.49 3.38 -0.66 -1.70 115.31 112.34 1sb7 h LEU 195 Ca 0.05 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1sb7 h LEU 195 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1sb7 h LEU 195 CO 0.00 0.72 -0.17 -1.28 0.09 0.00 0.00 178.44 177.80 1sb7 h SER 196 N 0.93 0.81 -0.66 -0.43 0.87 -0.73 -2.37 113.55 111.97 1sb7 h SER 196 Ca 0.23 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.32 1sb7 h SER 196 Cb 0.10 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1sb7 h SER 196 CO -0.03 1.03 0.15 0.00 -0.53 0.00 0.00 176.83 177.45 1sb7 h ALA 197 N 0.81 1.00 0.40 6.23 0.00 -0.96 -0.57 119.26 126.17 1sb7 h ALA 197 Ca 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1sb7 h ALA 197 Cb 0.71 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sb7 h ALA 197 CO 0.05 0.65 -0.19 0.00 0.00 0.00 0.00 179.25 179.76 1sb7 h ALA 198 N 1.14 -0.54 -0.33 0.00 0.00 -1.20 0.13 119.26 118.46 1sb7 h ALA 198 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1sb7 h ALA 198 Cb 0.37 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1sb7 h ALA 198 CO 0.00 -0.78 -0.09 0.07 0.00 0.00 0.00 179.25 178.45 1sb7 h ARG 199 N -0.58 0.54 -0.38 0.00 0.11 -1.37 -1.98 114.38 110.72 1sb7 h ARG 199 Ca -0.06 -0.15 -0.11 0.00 0.10 0.00 0.00 59.98 59.77 1sb7 h ARG 199 Cb 0.44 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 1sb7 h ARG 199 CO 0.09 0.64 -0.19 0.77 0.10 0.00 0.00 179.97 181.38 1sb7 h SER 200 N 0.51 0.83 -0.65 0.08 0.02 -0.92 -1.32 113.55 112.09 1sb7 h SER 200 Ca 0.10 -0.41 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1sb7 h SER 200 Cb 0.46 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1sb7 h SER 200 CO 0.03 1.05 0.15 0.00 -1.14 0.00 0.00 176.83 176.91 1sb7 h ALA 201 N 0.80 1.00 -0.49 3.77 0.00 -0.55 -1.11 119.26 122.68 1sb7 h ALA 201 Ca 0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1sb7 h ALA 201 Cb 0.74 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1sb7 h ALA 201 CO 0.06 0.64 -0.13 -0.07 0.00 0.00 0.00 179.25 179.75 1sb7 h LEU 202 N 1.01 0.97 -0.20 0.00 3.38 -1.25 -1.80 115.31 117.42 1sb7 h LEU 202 Ca 0.21 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1sb7 h LEU 202 Cb 0.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1sb7 h LEU 202 CO 0.00 1.11 0.13 0.15 0.09 0.00 0.00 178.44 179.92 1sb7 h PHE 203 N 0.81 0.25 -0.86 1.13 3.57 -0.88 -0.84 116.94 120.12 1sb7 h PHE 203 Ca 0.12 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1sb7 h PHE 203 Cb 0.70 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1sb7 h PHE 203 CO 0.05 0.18 0.54 -0.91 -2.23 0.00 0.00 178.31 175.94 1sb7 h ASN 204 N 0.26 0.87 -0.49 0.41 2.35 -1.09 -1.26 115.58 116.63 1sb7 h ASN 204 Ca 0.07 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1sb7 h ASN 204 Cb -0.01 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1sb7 h ASN 204 CO -0.01 0.57 0.08 -0.61 -1.65 0.00 0.00 177.43 175.81 1sb7 h GLN 205 N 1.01 0.82 -0.70 0.81 4.15 -0.96 0.95 115.11 121.19 1sb7 h GLN 205 Ca 0.37 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1sb7 h GLN 205 Cb 0.12 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1sb7 h GLN 205 CO -0.15 0.82 0.41 0.82 -1.93 0.00 0.00 178.83 178.79 1sb7 h ILE 206 N 0.69 1.21 -0.25 2.39 2.04 -0.56 -1.03 117.51 121.99 1sb7 h ILE 206 Ca 0.15 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1sb7 h ILE 206 Cb 0.40 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1sb7 h ILE 206 CO 0.01 0.22 0.06 0.58 0.00 0.00 0.00 178.15 179.02 1sb7 h VAL 207 N 0.95 1.21 -0.58 1.67 2.07 -0.92 -0.88 116.25 119.78 1sb7 h VAL 207 Ca 0.25 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 67.15 1sb7 h VAL 207 Cb -0.00 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1sb7 h VAL 207 CO -0.04 0.23 0.39 0.00 0.02 0.00 0.00 177.57 178.16 1sb7 h ALA 208 N 0.88 1.99 -0.06 1.67 0.00 -0.49 -0.15 119.26 123.09 1sb7 h ALA 208 Ca 0.08 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1sb7 h ALA 208 Cb 0.29 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1sb7 h ALA 208 CO 0.00 -0.11 -0.45 0.93 0.00 0.00 0.00 179.25 179.62 1sb7 h GLU 209 N 0.42 0.41 -0.05 0.00 4.39 -0.79 -3.18 114.58 115.77 1sb7 h GLU 209 Ca 0.26 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1sb7 h GLU 209 Cb 0.49 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1sb7 h GLU 209 CO -0.07 1.01 -0.02 -0.09 -1.16 0.00 0.00 179.01 178.67 1sb7 h ARG 210 N -0.07 0.07 0.00 2.33 9.65 -0.24 -0.68 114.38 125.44 1sb7 h ARG 210 Ca -0.04 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1sb7 h ARG 210 Cb 1.12 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1sb7 h ARG 210 CO 0.09 0.10 0.00 1.28 2.80 0.00 0.00 179.97 184.24 1sb7 n LEU 211 N -4.47 0.00 -0.40 3.80 4.77 -0.16 -2.55 117.00 117.99 1sb7 n LEU 211 Ca -0.02 0.31 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1sb7 n LEU 211 Cb 0.13 -0.31 0.58 0.00 -2.33 0.00 0.00 43.42 41.49 1sb7 n LEU 211 CO 0.35 -0.07 0.90 0.29 -1.33 0.00 0.00 177.39 177.53 1sb7 n LYS 212 N -1.31 1.55 -2.44 3.23 5.02 -0.26 -4.89 118.16 119.06 1sb7 n LYS 212 Ca 0.10 -0.81 -0.29 0.00 -2.02 0.00 0.00 58.31 55.30 1sb7 n LYS 212 Cb 0.19 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1sb7 n LYS 212 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1sb7 s LYS 213 N -1.99 3.60 0.09 1.97 1.02 -1.06 -5.00 119.74 118.38 1sb7 s LYS 213 Ca 0.39 0.41 -0.34 0.00 0.02 0.00 0.00 55.97 56.45 1sb7 s LYS 213 Cb 0.21 -2.29 -0.16 0.00 -0.52 0.00 0.00 37.83 35.08 1sb7 s LYS 213 CO 0.33 -0.29 1.58 0.00 -0.92 0.00 0.00 175.35 176.05 1sb7 h ALA 214 N 0.21 -1.03 -2.95 5.17 0.00 -1.90 -3.35 119.26 115.41 1sb7 h ALA 214 Ca -0.46 -0.16 -0.71 0.00 0.00 0.00 0.00 54.91 53.58 1sb7 h ALA 214 Cb 1.20 0.69 -0.30 0.00 0.00 0.00 0.00 17.79 19.38 1sb7 h ALA 214 CO 0.62 -1.12 -0.51 0.34 0.00 0.00 0.00 179.25 178.58 1sb7 s ASP 215 N -4.46 5.46 0.32 0.00 2.15 -1.26 -4.97 116.67 113.91 1sb7 s ASP 215 Ca -0.18 -1.60 0.00 0.00 0.43 0.00 0.00 52.55 51.21 1sb7 s ASP 215 Cb 0.05 -1.92 0.52 0.00 -0.30 0.00 0.00 42.92 41.27 1sb7 s ASP 215 CO 0.61 -0.51 1.95 0.58 -0.17 0.00 0.00 175.17 177.64 1sb7 h VAL 216 N 6.19 1.19 -0.91 1.11 2.07 -1.84 -2.86 116.25 121.20 1sb7 h VAL 216 Ca -0.20 -0.46 -0.42 0.00 0.82 0.00 0.00 66.70 66.44 1sb7 h VAL 216 Cb 1.07 0.28 -0.25 0.00 -1.52 0.00 0.00 31.29 30.87 1sb7 h VAL 216 CO 0.72 0.21 0.53 0.59 0.02 0.00 0.00 177.57 179.63 1sb7 n ASN 217 N -4.39 4.02 -4.66 0.57 5.03 -1.26 -4.93 115.26 109.65 1sb7 n ASN 217 Ca 0.07 -3.51 -0.42 0.00 0.87 0.00 0.00 54.58 51.59 1sb7 n ASN 217 Cb 0.08 -0.81 -0.04 0.00 -1.02 0.00 0.00 39.78 38.00 1sb7 n ASN 217 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1sb7 s GLN 218 N -3.22 4.23 0.16 3.52 0.74 -1.08 -4.89 119.66 119.13 1sb7 s GLN 218 Ca 0.56 0.97 -0.30 0.00 0.05 0.00 0.00 55.36 56.64 1sb7 s GLN 218 Cb 0.47 -3.61 -0.07 0.00 1.10 0.00 0.00 33.01 30.89 1sb7 s GLN 218 CO 0.11 -0.42 1.11 0.08 -0.55 0.00 0.00 175.29 175.62 1sb7 s VAL 219 N 2.50 3.89 0.23 1.34 1.01 -1.26 -5.04 120.40 123.08 1sb7 s VAL 219 Ca 0.36 1.60 0.09 0.00 0.00 0.00 0.00 61.98 64.04 1sb7 s VAL 219 Cb -0.16 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1sb7 s VAL 219 CO 0.10 0.26 -0.16 0.68 0.00 0.00 0.00 175.10 175.98 1sb7 s VAL 220 N -0.11 1.99 -0.08 2.92 -7.23 -1.26 -5.01 120.40 111.62 1sb7 s VAL 220 Ca 0.50 -2.28 -0.36 0.00 -1.81 0.00 0.00 61.98 58.04 1sb7 s VAL 220 Cb -0.29 -2.14 -0.13 0.00 0.56 0.00 0.00 36.38 34.37 1sb7 s VAL 220 CO 0.34 -0.52 1.77 -0.67 -0.31 0.00 0.00 175.10 175.72 1sb7 n ASP 221 N -0.47 3.06 0.00 4.85 2.03 -1.26 -1.62 116.55 123.14 1sb7 n ASP 221 Ca -0.07 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.26 1sb7 n ASP 221 Cb 0.60 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 1sb7 n ASP 221 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sb7 n GLY 222 N 4.10 0.55 3.75 0.27 0.00 -0.44 -2.41 105.19 111.01 1sb7 n GLY 222 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1sb7 n GLY 222 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sb7 s ASP 223 N -2.91 5.21 -0.48 1.61 1.01 -0.64 -1.07 116.67 119.39 1sb7 s ASP 223 Ca 0.00 2.45 -0.16 0.00 0.71 0.00 0.00 52.55 55.55 1sb7 s ASP 223 Cb 0.00 -2.61 0.08 0.00 1.01 0.00 0.00 42.92 41.40 1sb7 s ASP 223 CO 0.00 -1.59 0.42 0.00 0.21 0.00 0.00 175.17 174.21 1sb7 s ALA 224 N -1.54 3.56 -0.23 5.23 0.00 -1.26 -0.73 121.76 126.79 1sb7 s ALA 224 Ca 0.76 -2.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.46 1sb7 s ALA 224 Cb -0.32 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1sb7 s ALA 224 CO 0.35 -1.77 0.25 -0.51 0.00 0.00 0.00 175.76 174.09 1sb7 s LEU 225 N 1.68 4.12 -0.13 0.00 1.43 0.27 -2.41 118.68 123.63 1sb7 s LEU 225 Ca 0.04 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1sb7 s LEU 225 Cb -0.25 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1sb7 s LEU 225 CO 0.07 -0.01 0.12 -1.58 0.23 0.00 0.00 176.35 175.18 1sb7 s GLN 226 N 1.26 3.55 0.24 1.70 0.74 -1.26 -0.90 119.66 124.99 1sb7 s GLN 226 Ca 0.12 -0.18 -0.30 0.00 0.05 0.00 0.00 55.36 55.05 1sb7 s GLN 226 Cb -0.14 -3.19 -0.09 0.00 1.10 0.00 0.00 33.01 30.68 1sb7 s GLN 226 CO 0.06 0.66 1.29 -0.51 -0.55 0.00 0.00 175.29 176.24 1sb7 s LEU 227 N -0.71 4.43 0.35 3.68 1.02 -0.22 -4.36 118.68 122.88 1sb7 s LEU 227 Ca 0.13 2.46 -0.29 0.00 0.02 0.00 0.00 54.13 56.45 1sb7 s LEU 227 Cb -0.12 -3.62 -0.12 0.00 0.02 0.00 0.00 46.19 42.36 1sb7 s LEU 227 CO 0.03 -0.49 1.46 0.00 0.02 0.00 0.00 176.35 177.37 1sb7 n ALA 228 N 2.03 2.11 -0.06 4.21 0.00 -0.08 -2.34 120.51 126.38 1sb7 n ALA 228 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1sb7 n ALA 228 Cb 0.43 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1sb7 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sb7 n GLY 229 N 0.95 2.63 3.42 0.00 0.00 -1.26 -4.99 105.19 105.94 1sb7 n GLY 229 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1sb7 n GLY 229 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sb7 s ARG 230 N -0.08 1.72 0.14 1.61 1.70 -0.99 -5.07 118.95 117.98 1sb7 s ARG 230 Ca 0.00 -1.71 -0.00 0.00 -0.47 0.00 0.00 55.73 53.55 1sb7 s ARG 230 Cb 0.00 0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 1sb7 s ARG 230 CO 0.00 -0.68 1.33 0.78 -1.08 0.00 0.00 175.30 175.65 1sb7 h GLY 231 N 2.22 0.30 -5.50 3.88 0.00 -1.94 -3.39 103.07 98.63 1sb7 h GLY 231 Ca -0.29 -0.56 -0.69 0.00 0.00 0.00 0.00 47.33 45.80 1sb7 h GLY 231 CO 0.40 0.49 0.46 -1.26 0.00 0.00 0.00 176.54 176.63 1sb7 n SER 232 N -3.67 1.62 -4.00 0.19 2.88 -1.26 -4.78 113.62 104.59 1sb7 n SER 232 Ca -0.05 1.12 -0.08 0.00 -1.33 0.00 0.00 58.87 58.53 1sb7 n SER 232 Cb 0.84 -1.18 -0.09 0.00 -0.75 0.00 0.00 64.21 63.03 1sb7 n SER 232 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1sb7 s TRP 233 N 0.58 0.39 0.16 0.66 1.48 -1.26 -1.05 118.94 119.89 1sb7 s TRP 233 Ca 0.85 -0.89 -0.08 0.00 -1.06 0.00 0.00 56.10 54.92 1sb7 s TRP 233 Cb -0.97 -0.27 -0.01 0.00 -1.16 0.00 0.00 33.47 31.06 1sb7 s TRP 233 CO 0.48 -0.44 0.25 -0.59 -4.06 0.00 0.00 176.95 172.59 1sb7 s PHE 234 N -3.90 0.46 -0.03 1.66 -0.12 -0.08 -4.93 117.98 111.05 1sb7 s PHE 234 Ca 0.07 -0.83 -0.22 0.00 -0.05 0.00 0.00 56.93 55.90 1sb7 s PHE 234 Cb 0.07 -0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.30 1sb7 s PHE 234 CO -0.10 -0.69 0.64 0.08 -0.05 0.00 0.00 175.22 175.09 1sb7 s VAL 235 N -3.98 4.96 0.48 -2.49 1.01 -1.26 -0.57 120.40 118.56 1sb7 s VAL 235 Ca 0.18 1.33 -0.18 0.00 0.00 0.00 0.00 61.98 63.31 1sb7 s VAL 235 Cb 0.04 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 1sb7 s VAL 235 CO 0.00 0.34 0.97 0.00 0.00 0.00 0.00 175.10 176.42 1sb7 s ALA 236 N 0.25 3.06 0.03 5.51 0.00 0.09 -4.94 121.76 125.77 1sb7 s ALA 236 Ca 0.34 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1sb7 s ALA 236 Cb -0.18 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1sb7 s ALA 236 CO 0.17 -0.09 -0.09 0.95 0.00 0.00 0.00 175.76 176.71 1sb7 s THR 237 N -2.44 0.67 0.28 0.00 -4.23 -1.26 -1.33 115.64 107.33 1sb7 s THR 237 Ca 0.60 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1sb7 s THR 237 Cb -0.10 -0.67 0.35 0.00 1.34 0.00 0.00 72.50 73.43 1sb7 s THR 237 CO 0.24 -0.17 1.61 0.74 -0.54 0.00 0.00 174.62 176.49 1sb7 h THR 238 N 4.60 0.19 -0.72 3.99 2.02 -1.95 0.28 112.91 121.32 1sb7 h THR 238 Ca -0.35 -0.02 0.15 0.00 0.77 0.00 0.00 66.41 66.95 1sb7 h THR 238 Cb 1.19 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1sb7 h THR 238 CO 0.43 0.01 0.49 -0.33 0.37 0.00 0.00 175.52 176.49 1sb7 h GLU 239 N 0.07 0.36 -0.21 6.66 3.07 -2.03 -2.43 114.58 120.06 1sb7 h GLU 239 Ca 0.51 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1sb7 h GLU 239 Cb 0.98 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1sb7 h GLU 239 CO -0.79 0.24 0.00 0.39 -1.40 0.00 0.00 179.01 177.45 1sb7 n GLU 240 N -4.46 2.03 -0.21 2.33 -0.58 0.92 -4.72 120.64 115.94 1sb7 n GLU 240 Ca 0.14 -1.91 -0.04 0.00 -0.42 0.00 0.00 57.16 54.93 1sb7 n GLU 240 Cb 0.53 -1.40 0.02 0.00 -0.57 0.00 0.00 31.44 30.02 1sb7 n GLU 240 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1sb7 h LEU 241 N 3.67 -1.05 -0.34 -4.62 3.38 -0.86 -1.15 115.31 114.35 1sb7 h LEU 241 Ca 0.00 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1sb7 h LEU 241 Cb 0.83 0.54 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 1sb7 h LEU 241 CO 0.00 -0.29 -0.16 0.00 0.09 0.00 0.00 178.44 178.08 1sb7 h ALA 242 N 1.14 0.10 -0.42 1.53 0.00 -1.84 0.91 119.26 120.68 1sb7 h ALA 242 Ca 0.25 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1sb7 h ALA 242 Cb 0.54 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1sb7 h ALA 242 CO -0.68 -0.54 -0.25 1.49 0.00 0.00 0.00 179.25 179.26 1sb7 h GLU 243 N -0.11 0.87 -0.67 0.00 4.57 -1.82 -2.95 114.58 114.47 1sb7 h GLU 243 Ca 0.17 -0.38 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 1sb7 h GLU 243 Cb 0.37 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1sb7 h GLU 243 CO -0.41 1.02 0.31 -0.07 -1.18 0.00 0.00 179.01 178.69 1sb7 h LEU 244 N 0.74 0.89 -0.97 1.64 4.07 -0.53 -2.45 115.31 118.71 1sb7 h LEU 244 Ca 0.09 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.93 1sb7 h LEU 244 Cb 0.80 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.26 1sb7 h LEU 244 CO 0.07 0.78 0.64 1.56 -1.08 0.00 0.00 178.44 180.41 1sb7 h GLN 245 N 0.94 1.24 -0.81 1.13 1.08 -0.79 -0.16 115.11 117.74 1sb7 h GLN 245 Ca 0.23 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1sb7 h GLN 245 Cb 0.14 -0.28 -0.04 0.00 -0.05 0.00 0.00 27.48 27.25 1sb7 h GLN 245 CO -0.03 0.82 0.42 -0.09 -0.95 0.00 0.00 178.83 179.01 1sb7 h ARG 246 N 1.28 1.15 -0.37 1.46 9.65 -1.29 0.43 114.38 126.70 1sb7 h ARG 246 Ca 0.37 -0.15 -0.15 0.00 -1.10 0.00 0.00 59.98 58.95 1sb7 h ARG 246 Cb -0.09 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.26 1sb7 h ARG 246 CO -0.10 0.87 -0.35 0.00 2.80 0.00 0.00 179.97 183.19 1sb7 h ARG 247 N 1.14 0.85 -0.40 0.20 3.08 -0.86 0.20 114.38 118.59 1sb7 h ARG 247 Ca 0.28 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1sb7 h ARG 247 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1sb7 h ARG 247 CO -0.04 1.07 0.02 0.28 -1.07 0.00 0.00 179.97 180.22 1sb7 h VAL 248 N 0.71 1.25 -0.33 2.04 2.07 -0.64 0.30 116.25 121.65 1sb7 h VAL 248 Ca 0.07 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1sb7 h VAL 248 Cb 0.92 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1sb7 h VAL 248 CO 0.08 0.33 0.01 0.78 0.02 0.00 0.00 177.57 178.79 1sb7 h ASN 249 N 0.52 0.47 0.12 0.57 2.35 0.03 -0.38 115.58 119.27 1sb7 h ASN 249 Ca 0.12 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1sb7 h ASN 249 Cb 0.44 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1sb7 h ASN 249 CO 0.02 0.53 0.00 0.47 -1.65 0.00 0.00 177.43 176.80 1sb7 n ASP 250 N -4.29 0.00 -1.42 5.81 9.92 0.04 -4.90 116.55 121.71 1sb7 n ASP 250 Ca 0.01 -0.81 -0.13 0.00 -0.53 0.00 0.00 54.79 53.33 1sb7 n ASP 250 Cb 0.23 -0.06 -0.01 0.00 -0.64 0.00 0.00 41.12 40.64 1sb7 n ASP 250 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1sb7 n LYS 251 N -1.06 -1.02 -0.02 -1.24 5.02 -0.15 -4.89 118.16 114.80 1sb7 n LYS 251 Ca 0.22 0.67 -0.14 0.00 -2.02 0.00 0.00 58.31 57.04 1sb7 n LYS 251 Cb 0.14 -4.88 -0.14 0.00 -0.02 0.00 0.00 35.03 30.13 1sb7 n LYS 251 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1sb7 n GLU 252 N -2.30 0.69 0.00 1.97 1.02 0.95 -4.73 120.64 118.23 1sb7 n GLU 252 Ca -0.15 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1sb7 n GLU 252 Cb 0.59 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1sb7 n GLU 252 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1sb7 n LEU 253 N -3.21 0.00 -4.16 -4.62 4.77 -1.13 -0.91 117.00 107.74 1sb7 n LEU 253 Ca -0.24 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.48 1sb7 n LEU 253 Cb 1.05 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.99 1sb7 n LEU 253 CO 0.44 0.00 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.36 1sb7 s ILE 255 N 1.40 1.45 0.34 -0.08 1.01 -1.26 -4.33 121.20 119.73 1sb7 s ILE 255 Ca 0.00 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 59.98 1sb7 s ILE 255 Cb 0.00 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1sb7 s ILE 255 CO 0.00 0.41 0.02 0.42 0.00 0.00 0.00 174.94 175.79 1sb7 s THR 256 N -0.21 2.66 0.15 2.92 -4.23 -1.01 -4.39 115.64 111.53 1sb7 s THR 256 Ca 0.02 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.66 1sb7 s THR 256 Cb -0.09 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 1sb7 s THR 256 CO 0.01 -0.20 -0.20 0.00 -0.54 0.00 0.00 174.62 173.69 1sb7 s ALA 257 N -2.51 2.00 0.60 3.99 0.00 -0.45 -4.72 121.76 120.67 1sb7 s ALA 257 Ca 0.35 -1.44 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 1sb7 s ALA 257 Cb -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1sb7 s ALA 257 CO 0.19 0.29 1.12 0.00 0.00 0.00 0.00 175.76 177.37 1sb7 s ALA 258 N -1.77 2.58 -0.57 0.00 0.00 -1.26 -2.41 121.76 118.33 1sb7 s ALA 258 Ca 0.14 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1sb7 s ALA 258 Cb -0.07 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 19.86 1sb7 s ALA 258 CO 0.06 -1.03 0.35 -1.17 0.00 0.00 0.00 175.76 173.97 1sb7 s LEU 259 N -4.33 3.96 0.46 0.00 2.96 -0.14 -4.23 118.68 117.36 1sb7 s LEU 259 Ca 0.70 -3.27 -0.20 0.00 -0.22 0.00 0.00 54.13 51.14 1sb7 s LEU 259 Cb -0.22 -1.42 -0.14 0.00 0.50 0.00 0.00 46.19 44.91 1sb7 s LEU 259 CO 0.34 -0.18 0.22 -2.65 -1.32 0.00 0.00 176.35 172.77 1sb7 n PRO 260 N 2.73 0.22 -3.66 0.98 -0.02 -1.26 -1.17 135.00 132.82 1sb7 n PRO 260 Ca 0.13 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1sb7 n PRO 260 Cb 0.35 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1sb7 n PRO 260 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sb7 n GLY 261 N 2.15 -1.26 3.63 -1.23 0.00 -1.26 -4.55 105.19 102.67 1sb7 n GLY 261 Ca 0.11 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1sb7 n GLY 261 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sb7 s SER 262 N -4.00 2.39 0.27 1.61 1.04 0.32 -4.24 113.70 111.10 1sb7 s SER 262 Ca 0.00 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1sb7 s SER 262 Cb 0.00 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1sb7 s SER 262 CO 0.00 -3.33 0.00 0.61 0.98 0.00 0.00 173.24 171.50 1sb7 n GLY 263 N -0.24 -1.39 3.84 7.32 0.00 -1.26 -1.42 105.19 112.04 1sb7 n GLY 263 Ca 0.06 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 1sb7 n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sb7 s GLU 264 N 0.00 4.01 0.40 1.61 2.02 -1.26 -4.84 118.70 120.64 1sb7 s GLU 264 Ca 0.00 0.54 0.18 0.00 0.02 0.00 0.00 54.97 55.71 1sb7 s GLU 264 Cb 0.00 -2.90 0.85 0.00 0.10 0.00 0.00 34.13 32.18 1sb7 s GLU 264 CO 0.00 0.45 1.84 -1.49 0.02 0.00 0.00 175.26 176.08 1sb7 h TRP 265 N 3.47 0.00 0.00 1.61 4.06 -1.89 -3.43 115.95 119.76 1sb7 h TRP 265 Ca -0.48 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.47 1sb7 h TRP 265 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1sb7 h TRP 265 CO 0.65 0.33 0.00 0.41 -3.56 0.00 0.00 178.44 176.27 1sb7 n GLY 266 N -0.22 3.07 3.82 1.49 0.00 -1.26 -4.68 105.19 107.40 1sb7 n GLY 266 Ca -0.01 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1sb7 n GLY 266 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sb7 s THR 267 N -0.32 3.99 0.15 2.61 -4.23 -1.26 -4.78 115.64 111.81 1sb7 s THR 267 Ca 0.00 0.71 0.03 0.00 -1.18 0.00 0.00 61.69 61.25 1sb7 s THR 267 Cb 0.00 -3.40 -0.05 0.00 1.34 0.00 0.00 72.50 70.39 1sb7 s THR 267 CO 0.00 -0.78 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.16 1sb7 s GLN 268 N -4.82 1.05 2.49 3.99 -1.52 -0.23 -4.61 119.66 116.00 1sb7 s GLN 268 Ca 0.59 -1.47 0.00 0.00 -1.95 0.00 0.00 55.36 52.53 1sb7 s GLN 268 Cb -0.14 -0.37 0.00 0.00 -0.22 0.00 0.00 33.01 32.28 1sb7 s GLN 268 CO 0.51 -0.05 0.00 0.54 -0.25 0.00 0.00 175.29 176.04 1sb7 n ARG 269 N -0.19 0.00 -0.03 2.91 3.00 -1.26 -2.83 116.66 118.25 1sb7 n ARG 269 Ca -0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.64 1sb7 n ARG 269 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.01 1sb7 n ARG 269 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1sb7 h GLU 270 N 0.00 -0.38 -0.91 5.56 4.81 -1.93 -0.79 114.58 120.93 1sb7 h GLU 270 Ca 0.00 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.39 1sb7 h GLU 270 Cb 0.00 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.38 1sb7 h GLU 270 CO 0.00 -0.25 0.53 0.00 -0.73 0.00 0.00 179.01 178.55 1sb7 h ALA 271 N -0.53 1.38 -0.57 2.92 0.00 -1.37 -1.00 119.26 120.09 1sb7 h ALA 271 Ca 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1sb7 h ALA 271 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1sb7 h ALA 271 CO -0.36 0.06 0.13 1.25 0.00 0.00 0.00 179.25 180.33 1sb7 h LEU 272 N 0.80 0.88 -0.66 0.00 5.85 -1.27 -1.85 115.31 119.05 1sb7 h LEU 272 Ca 0.47 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.98 1sb7 h LEU 272 Cb 0.56 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1sb7 h LEU 272 CO -0.31 0.89 0.42 0.00 -0.34 0.00 0.00 178.44 179.10 1sb7 h ALA 273 N 1.02 0.86 0.30 1.25 0.00 -0.04 -1.35 119.26 121.29 1sb7 h ALA 273 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1sb7 h ALA 273 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1sb7 h ALA 273 CO 0.00 0.20 -0.28 0.35 0.00 0.00 0.00 179.25 179.52 1sb7 h PHE 274 N 0.83 -0.75 -0.81 0.00 3.57 -0.81 0.05 116.94 119.02 1sb7 h PHE 274 Ca 0.26 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1sb7 h PHE 274 Cb -0.02 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1sb7 h PHE 274 CO -0.04 -0.41 0.54 0.93 -2.23 0.00 0.00 178.31 177.10 1sb7 h GLU 275 N -0.60 1.01 -0.38 1.11 5.08 -1.08 0.15 114.58 119.87 1sb7 h GLU 275 Ca -0.01 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1sb7 h GLU 275 Cb 0.55 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1sb7 h GLU 275 CO -0.05 0.67 -0.30 1.96 -1.00 0.00 0.00 179.01 180.29 1sb7 h GLN 276 N 1.04 0.81 -0.43 2.33 4.20 -0.98 -3.03 115.11 119.05 1sb7 h GLN 276 Ca 0.31 -0.37 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 1sb7 h GLN 276 Cb -0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1sb7 h GLN 276 CO -0.08 1.00 -0.31 0.00 -0.67 0.00 0.00 178.83 178.77 1sb7 h ALA 277 N 0.97 0.63 -0.36 3.87 0.00 -0.18 -0.10 119.26 124.08 1sb7 h ALA 277 Ca 0.08 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.66 1sb7 h ALA 277 Cb 0.84 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1sb7 h ALA 277 CO 0.07 0.68 0.28 0.00 0.00 0.00 0.00 179.25 180.28 1sb7 h ALA 278 N 0.82 2.26 0.00 0.00 0.00 -0.61 -2.23 119.26 119.50 1sb7 h ALA 278 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1sb7 h ALA 278 Cb 0.90 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1sb7 h ALA 278 CO 0.08 -0.46 -0.32 1.33 0.00 0.00 0.00 179.25 179.88 1sb7 n VAL 279 N -4.27 1.32 -0.19 0.00 0.24 -1.15 -4.78 118.33 109.50 1sb7 n VAL 279 Ca 0.06 -1.80 0.24 0.00 -2.04 0.00 0.00 64.34 60.80 1sb7 n VAL 279 Cb 0.46 0.06 0.63 0.00 -1.47 0.00 0.00 33.84 33.52 1sb7 n VAL 279 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sb7 h ALA 280 N 0.29 2.56 0.00 2.33 0.00 -0.36 0.25 119.26 124.32 1sb7 h ALA 280 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sb7 h ALA 280 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1sb7 h ALA 280 CO 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 178.44 1sb7 h ALA 281 N 1.59 1.00 -0.66 0.00 0.00 -1.86 -3.33 119.26 116.00 1sb7 h ALA 281 Ca 0.43 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.78 1sb7 h ALA 281 Cb 1.44 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 19.03 1sb7 h ALA 281 CO -0.08 0.00 0.58 0.39 0.00 0.00 0.00 179.25 180.14 1sb7 n GLU 282 N -2.54 2.46 0.10 0.00 -0.58 0.87 -4.61 120.64 116.35 1sb7 n GLU 282 Ca 0.04 -2.62 0.03 0.00 -0.42 0.00 0.00 57.16 54.19 1sb7 n GLU 282 Cb 0.42 -2.15 0.41 0.00 -0.57 0.00 0.00 31.44 29.55 1sb7 n GLU 282 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1sb7 h THR 283 N 1.91 1.15 -0.04 2.62 1.35 -1.75 -1.70 112.91 116.46 1sb7 h THR 283 Ca 0.44 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1sb7 h THR 283 Cb 0.56 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1sb7 h THR 283 CO 1.03 0.20 -0.01 -0.33 -0.25 0.00 0.00 175.52 176.17 1sb7 h GLU 284 N 0.28 0.08 -0.45 4.72 5.08 -1.91 -0.53 114.58 121.86 1sb7 h GLU 284 Ca 0.06 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1sb7 h GLU 284 Cb 0.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1sb7 h GLU 284 CO 0.01 0.41 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.26 1sb7 h LEU 285 N -0.25 0.87 -0.42 1.33 3.38 -1.86 -1.23 115.31 117.13 1sb7 h LEU 285 Ca 0.01 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1sb7 h LEU 285 Cb 0.37 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1sb7 h LEU 285 CO 0.00 1.02 0.19 1.56 0.09 0.00 0.00 178.44 181.30 1sb7 h GLN 286 N 0.70 0.38 -0.36 1.13 4.20 -1.30 -2.13 115.11 117.74 1sb7 h GLN 286 Ca 0.12 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1sb7 h GLN 286 Cb 0.63 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1sb7 h GLN 286 CO 0.04 0.25 -0.11 0.00 -0.67 0.00 0.00 178.83 178.34 1sb7 h ALA 287 N 1.24 1.13 0.28 3.87 0.00 -0.94 -2.47 119.26 122.37 1sb7 h ALA 287 Ca 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1sb7 h ALA 287 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1sb7 h ALA 287 CO -0.15 0.54 -0.16 1.25 0.00 0.00 0.00 179.25 180.74 1sb7 h LEU 288 N 0.57 -0.38 -1.45 0.00 5.85 -0.72 -2.24 115.31 116.93 1sb7 h LEU 288 Ca 0.10 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1sb7 h LEU 288 Cb 0.53 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1sb7 h LEU 288 CO 0.03 -0.26 0.45 -0.07 -0.34 0.00 0.00 178.44 178.25 1sb7 h LEU 289 N -0.41 0.58 -0.28 2.25 3.38 -1.28 -2.27 115.31 117.29 1sb7 h LEU 289 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1sb7 h LEU 289 Cb 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1sb7 h LEU 289 CO 0.04 0.37 -0.05 0.58 0.09 0.00 0.00 178.44 179.48 1sb7 h VAL 290 N 0.66 1.28 0.00 1.22 2.07 -1.11 -2.35 116.25 118.02 1sb7 h VAL 290 Ca 0.30 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 1sb7 h VAL 290 Cb 0.31 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1sb7 h VAL 290 CO -0.09 0.33 -0.26 0.08 0.02 0.00 0.00 177.57 177.65 1sb7 h ARG 291 N 0.29 0.00 -0.32 1.57 0.11 -0.99 -2.35 114.38 112.68 1sb7 h ARG 291 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1sb7 h ARG 291 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 1sb7 h ARG 291 CO 0.02 0.26 0.00 0.39 0.10 0.00 0.00 179.97 180.74 1sb7 n GLU 292 N -3.52 1.76 -3.83 0.08 -0.58 -0.89 -4.92 120.64 108.73 1sb7 n GLU 292 Ca -0.00 -1.18 -0.27 0.00 -0.42 0.00 0.00 57.16 55.28 1sb7 n GLU 292 Cb 0.41 -1.26 0.03 0.00 -0.57 0.00 0.00 31.44 30.05 1sb7 n GLU 292 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1sb7 n LYS 293 N 0.46 -5.42 -3.08 3.49 5.02 -0.89 -4.93 118.16 112.81 1sb7 n LYS 293 Ca 0.11 0.61 -0.44 0.00 -2.02 0.00 0.00 58.31 56.58 1sb7 n LYS 293 Cb 0.28 -5.39 -0.05 0.00 -0.02 0.00 0.00 35.03 29.84 1sb7 n LYS 293 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1sb7 s VAL 294 N -3.43 4.76 0.28 -0.18 1.01 -0.89 -4.87 120.40 117.07 1sb7 s VAL 294 Ca 0.44 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1sb7 s VAL 294 Cb -0.22 -4.42 -0.13 0.00 0.00 0.00 0.00 36.38 31.62 1sb7 s VAL 294 CO 0.82 -1.00 1.39 -0.62 0.00 0.00 0.00 175.10 175.69 1sb7 n GLU 295 N 6.49 2.14 -2.09 2.72 -0.58 -1.26 -0.52 120.64 127.54 1sb7 n GLU 295 Ca -0.06 0.76 -0.37 0.00 -0.42 0.00 0.00 57.16 57.06 1sb7 n GLU 295 Cb 0.45 -2.40 0.01 0.00 -0.57 0.00 0.00 31.44 28.92 1sb7 n GLU 295 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sb7 s ALA 296 N -0.40 2.89 0.31 0.62 0.00 -0.51 -4.67 121.76 120.00 1sb7 s ALA 296 Ca 0.63 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.70 1sb7 s ALA 296 Cb -0.61 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.04 1sb7 s ALA 296 CO 0.54 -0.92 0.30 0.00 0.00 0.00 0.00 175.76 175.67 1sb7 s ALA 297 N -1.48 1.51 0.07 0.00 0.00 -0.32 -4.94 121.76 116.60 1sb7 s ALA 297 Ca 0.67 -1.89 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1sb7 s ALA 297 Cb -0.32 1.40 -0.04 0.00 0.00 0.00 0.00 23.12 24.16 1sb7 s ALA 297 CO 0.39 -0.68 -0.08 1.03 0.00 0.00 0.00 175.76 176.42 1sb7 s ARG 298 N -3.50 2.33 -0.12 0.00 1.81 -1.26 -0.97 118.95 117.24 1sb7 s ARG 298 Ca 0.38 -0.90 -0.07 0.00 -1.72 0.00 0.00 55.73 53.43 1sb7 s ARG 298 Cb 0.03 -2.40 0.05 0.00 -0.45 0.00 0.00 34.95 32.17 1sb7 s ARG 298 CO 0.23 0.54 0.28 0.50 -0.68 0.00 0.00 175.30 176.18 1sb7 s ARG 299 N -1.95 0.26 0.00 3.54 3.52 -1.01 -4.93 118.95 118.38 1sb7 s ARG 299 Ca 0.21 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 56.36 1sb7 s ARG 299 Cb -0.11 -0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.23 1sb7 s ARG 299 CO 0.12 -0.14 0.00 0.00 -0.81 0.00 0.00 175.30 174.47 1sb7 n ALA 300 N 3.99 0.00 0.00 6.12 0.00 -1.26 -1.34 120.51 128.02 1sb7 n ALA 300 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1sb7 n ALA 300 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1sb7 n ALA 300 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sb7 n LEU 302 N 0.00 0.00 -3.75 0.00 4.32 -1.26 -4.56 117.00 111.74 1sb7 n LEU 302 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.79 1sb7 n LEU 302 Cb 0.00 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 41.63 1sb7 n LEU 302 CO 0.00 0.00 -0.37 -0.22 -1.22 0.00 0.00 177.39 175.58 1sb7 s LEU 303 N 0.00 0.62 -0.47 2.23 2.96 0.95 -4.50 118.68 120.48 1sb7 s LEU 303 Ca 0.00 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1sb7 s LEU 303 Cb 0.00 -0.27 0.12 0.00 0.50 0.00 0.00 46.19 46.54 1sb7 s LEU 303 CO 0.00 -0.18 0.33 -0.31 -1.32 0.00 0.00 176.35 174.87 1sb7 s TYR 304 N 1.74 3.46 0.22 5.38 4.12 -1.26 -1.35 117.35 129.66 1sb7 s TYR 304 Ca 0.00 -1.99 -0.32 0.00 0.02 0.00 0.00 57.07 54.78 1sb7 s TYR 304 Cb -0.13 -3.45 -0.13 0.00 -1.52 0.00 0.00 41.96 36.73 1sb7 s TYR 304 CO -0.03 -0.99 1.47 -2.30 0.02 0.00 0.00 175.55 173.72 1sb7 n PRO 305 N 4.81 2.13 -3.45 -1.71 -0.02 -1.26 -4.95 135.00 130.54 1sb7 n PRO 305 Ca -0.06 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1sb7 n PRO 305 Cb 0.41 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 1sb7 n PRO 305 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1sb7 s GLN 306 N -0.09 3.87 -1.35 -0.52 -1.52 -0.05 -4.28 119.66 115.72 1sb7 s GLN 306 Ca 0.70 0.33 -0.05 0.00 -1.95 0.00 0.00 55.36 54.40 1sb7 s GLN 306 Cb -0.64 -2.92 -0.00 0.00 -0.22 0.00 0.00 33.01 29.23 1sb7 s GLN 306 CO 0.47 0.49 0.50 1.04 -0.25 0.00 0.00 175.29 177.53 1sb7 n GLN 307 N 0.70 -2.92 -2.54 2.91 3.00 -1.26 -0.80 117.38 116.47 1sb7 n GLN 307 Ca -0.05 0.41 -0.42 0.00 -0.01 0.00 0.00 57.00 56.93 1sb7 n GLN 307 Cb 0.52 -4.43 -0.03 0.00 0.00 0.00 0.00 30.24 26.31 1sb7 n GLN 307 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1sb7 s LEU 308 N -6.88 4.26 0.09 1.08 0.20 -1.26 -4.16 118.68 112.02 1sb7 s LEU 308 Ca 0.10 1.72 -0.12 0.00 0.69 0.00 0.00 54.13 56.51 1sb7 s LEU 308 Cb -0.04 -3.56 0.02 0.00 -0.43 0.00 0.00 46.19 42.18 1sb7 s LEU 308 CO 0.88 -0.54 0.28 -0.94 -0.29 0.00 0.00 176.35 175.74 1sb7 s SER 309 N 1.36 -0.05 0.08 3.68 1.04 -0.66 -5.02 113.70 114.13 1sb7 s SER 309 Ca 0.53 -0.46 -0.21 0.00 0.48 0.00 0.00 55.95 56.29 1sb7 s SER 309 Cb -0.22 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.34 1sb7 s SER 309 CO 0.20 -0.76 0.51 -1.66 0.98 0.00 0.00 173.24 172.52 1sb7 s TRP 310 N -3.64 -0.41 -0.03 5.02 -2.14 -1.26 -0.74 118.94 115.75 1sb7 s TRP 310 Ca 0.03 0.35 -0.01 0.00 2.66 0.00 0.00 56.10 59.13 1sb7 s TRP 310 Cb 0.03 0.36 0.03 0.00 -3.10 0.00 0.00 33.47 30.79 1sb7 s TRP 310 CO -0.10 -0.69 0.06 -0.80 -2.66 0.00 0.00 176.95 172.76 1sb7 s ASN 311 N -2.25 0.14 -0.26 -2.66 0.01 -0.04 -4.99 114.94 104.89 1sb7 s ASN 311 Ca -0.03 0.10 -0.20 0.00 -0.71 0.00 0.00 52.86 52.02 1sb7 s ASN 311 Cb -0.00 -0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.62 1sb7 s ASN 311 CO -0.05 -0.15 0.61 0.26 -1.51 0.00 0.00 177.10 176.26 1sb7 s TRP 312 N 1.21 3.27 0.17 2.20 0.52 -1.26 -0.78 118.94 124.27 1sb7 s TRP 312 Ca -0.08 0.75 -0.01 0.00 0.02 0.00 0.00 56.10 56.78 1sb7 s TRP 312 Cb -0.13 -2.84 0.04 0.00 -1.15 0.00 0.00 33.47 29.39 1sb7 s TRP 312 CO -0.04 -0.34 1.42 -1.49 0.02 0.00 0.00 176.95 176.52 1sb7 h TRP 313 N 7.96 0.52 -2.83 -1.98 6.55 -1.04 -3.48 115.95 121.65 1sb7 h TRP 313 Ca -0.27 -0.24 0.03 0.00 0.95 0.00 0.00 58.89 59.35 1sb7 h TRP 313 Cb 1.12 -0.07 -0.00 0.00 -0.86 0.00 0.00 29.16 29.35 1sb7 h TRP 313 CO 0.76 1.00 0.36 -0.40 -1.05 0.00 0.00 178.44 179.11 1sb7 n ASP 314 N -3.81 -2.07 0.00 -3.49 5.68 -1.22 -4.99 116.55 106.65 1sb7 n ASP 314 Ca -0.04 -2.35 0.03 0.00 -0.50 0.00 0.00 54.79 51.93 1sb7 n ASP 314 Cb 0.73 3.43 0.17 0.00 -1.14 0.00 0.00 41.12 44.31 1sb7 n ASP 314 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1sb7 n ASP 315 N -1.45 0.00 -0.26 -1.12 8.00 -1.26 -2.67 116.55 117.80 1sb7 n ASP 315 Ca -0.07 -0.19 0.01 0.00 0.71 0.00 0.00 54.79 55.26 1sb7 n ASP 315 Cb 0.57 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1sb7 n ASP 315 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1sb7 n VAL 316 N -0.99 0.31 -3.69 2.53 0.24 -1.26 -4.45 118.33 111.02 1sb7 n VAL 316 Ca 0.04 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.34 61.85 1sb7 n VAL 316 Cb 0.02 0.56 -0.13 0.00 -1.47 0.00 0.00 33.84 32.82 1sb7 n VAL 316 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1sb7 s THR 317 N -0.44 -0.28 -0.02 3.34 2.01 -1.09 -1.22 115.64 117.94 1sb7 s THR 317 Ca 0.04 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.32 1sb7 s THR 317 Cb 0.04 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 1sb7 s THR 317 CO 0.00 0.10 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.17 1sb7 s VAL 318 N 2.00 1.35 -0.20 3.82 1.01 -0.69 -0.30 120.40 127.38 1sb7 s VAL 318 Ca -0.03 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1sb7 s VAL 318 Cb -0.11 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1sb7 s VAL 318 CO -0.09 0.39 0.06 -0.70 0.00 0.00 0.00 175.10 174.76 1sb7 s GLU 319 N -0.23 3.85 -0.04 2.72 2.12 0.04 -0.27 118.70 126.89 1sb7 s GLU 319 Ca 0.03 -0.40 0.06 0.00 0.36 0.00 0.00 54.97 55.02 1sb7 s GLU 319 Cb -0.08 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 1sb7 s GLU 319 CO 0.00 0.11 -0.22 0.42 -0.54 0.00 0.00 175.26 175.03 1sb7 s ILE 320 N 0.80 1.83 0.02 -3.70 1.01 0.20 -0.86 121.20 120.49 1sb7 s ILE 320 Ca 0.03 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.79 1sb7 s ILE 320 Cb -0.14 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1sb7 s ILE 320 CO 0.02 0.51 -0.19 -0.13 0.00 0.00 0.00 174.94 175.16 1sb7 s ARG 321 N -0.23 1.36 -0.12 2.79 0.52 0.08 -0.40 118.95 122.95 1sb7 s ARG 321 Ca 0.00 -0.80 -0.33 0.00 -0.52 0.00 0.00 55.73 54.09 1sb7 s ARG 321 Cb -0.12 -1.40 0.13 0.00 0.52 0.00 0.00 34.95 34.08 1sb7 s ARG 321 CO 0.02 0.37 1.09 -0.59 0.02 0.00 0.00 175.30 176.20 1sb7 s PHE 322 N -0.65 -0.21 -0.05 -0.53 -0.12 -0.79 -1.65 117.98 113.96 1sb7 s PHE 322 Ca 0.06 0.14 0.04 0.00 -0.05 0.00 0.00 56.93 57.13 1sb7 s PHE 322 Cb -0.08 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 1sb7 s PHE 322 CO 0.01 -0.33 -0.18 -0.46 -0.05 0.00 0.00 175.22 174.21 1sb7 s TRP 323 N -2.61 2.60 0.07 3.49 -0.00 0.02 0.25 118.94 122.76 1sb7 s TRP 323 Ca 0.07 -0.35 0.06 0.00 -0.00 0.00 0.00 56.10 55.88 1sb7 s TRP 323 Cb -0.01 -1.63 -0.03 0.00 -0.00 0.00 0.00 33.47 31.81 1sb7 s TRP 323 CO -0.06 0.04 -0.17 -0.51 -0.00 0.00 0.00 176.95 176.25 1sb7 s LEU 324 N -0.49 2.24 0.85 5.86 1.43 0.05 -0.87 118.68 127.74 1sb7 s LEU 324 Ca 0.06 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1sb7 s LEU 324 Cb -0.12 -0.70 0.10 0.00 0.03 0.00 0.00 46.19 45.50 1sb7 s LEU 324 CO 0.01 0.02 1.09 -2.16 0.23 0.00 0.00 176.35 175.55 1sb7 s PRO 325 N -1.53 1.63 0.33 1.29 0.04 -1.26 -0.93 135.00 134.57 1sb7 s PRO 325 Ca 0.03 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 61.55 1sb7 s PRO 325 Cb -0.09 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 1sb7 s PRO 325 CO 0.02 -1.97 1.35 0.00 0.04 0.00 0.00 177.00 176.44 1sb7 n ALA 326 N -3.69 1.51 -0.45 8.56 0.00 -0.41 -2.22 120.51 123.81 1sb7 n ALA 326 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1sb7 n ALA 326 Cb 0.55 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1sb7 n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sb7 n GLY 327 N 0.96 1.08 3.74 0.00 0.00 -1.26 -5.00 105.19 104.71 1sb7 n GLY 327 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1sb7 n GLY 327 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sb7 s SER 328 N -3.06 5.32 -0.08 1.61 0.01 -0.94 -4.94 113.70 111.62 1sb7 s SER 328 Ca 0.00 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.17 1sb7 s SER 328 Cb 0.00 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.85 1sb7 s SER 328 CO 0.00 0.15 -0.10 -0.36 0.41 0.00 0.00 173.24 173.35 1sb7 s PHE 329 N -1.43 2.86 0.41 2.43 0.40 -1.26 -4.88 117.98 116.51 1sb7 s PHE 329 Ca 0.28 -0.13 0.11 0.00 -0.60 0.00 0.00 56.93 56.59 1sb7 s PHE 329 Cb -0.12 -1.72 0.87 0.00 0.51 0.00 0.00 43.02 42.57 1sb7 s PHE 329 CO 0.21 0.20 1.96 0.00 0.70 0.00 0.00 175.22 178.29 1sb7 h ALA 330 N 5.55 1.60 0.00 5.36 0.00 -1.99 -1.45 119.26 128.32 1sb7 h ALA 330 Ca -0.44 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1sb7 h ALA 330 Cb 1.17 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1sb7 h ALA 330 CO 0.53 0.29 -0.01 1.79 0.00 0.00 0.00 179.25 181.85 1sb7 h THR 331 N 0.17 0.04 0.00 0.00 1.35 -1.97 -1.23 112.91 111.27 1sb7 h THR 331 Ca 0.04 -0.33 -0.07 0.00 -0.55 0.00 0.00 66.41 65.50 1sb7 h THR 331 Cb 0.31 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1sb7 h THR 331 CO 0.02 0.01 -0.32 0.28 -0.25 0.00 0.00 175.52 175.26 1sb7 h SER 332 N 0.00 0.00 0.02 5.36 0.02 -1.57 -0.93 113.55 116.45 1sb7 h SER 332 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1sb7 h SER 332 Cb 0.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1sb7 h SER 332 CO 0.00 0.32 -0.42 0.58 -1.14 0.00 0.00 176.83 176.17 1sb7 h VAL 333 N 0.00 1.56 -0.12 2.27 2.07 -1.32 -3.34 116.25 117.36 1sb7 h VAL 333 Ca -0.00 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.16 1sb7 h VAL 333 Cb 1.03 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.91 1sb7 h VAL 333 CO 0.04 0.57 0.03 0.58 0.02 0.00 0.00 177.57 178.81 1sb7 h VAL 334 N -0.88 1.07 -0.30 2.57 2.07 -1.29 -2.20 116.25 117.30 1sb7 h VAL 334 Ca -0.10 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1sb7 h VAL 334 Cb 1.18 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1sb7 h VAL 334 CO -0.02 0.08 0.21 -0.09 0.02 0.00 0.00 177.57 177.77 1sb7 h ARG 335 N 0.17 0.09 -0.05 1.57 2.43 -1.28 -0.15 114.38 117.15 1sb7 h ARG 335 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1sb7 h ARG 335 Cb 0.08 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1sb7 h ARG 335 CO -0.00 0.06 0.00 0.39 -1.51 0.00 0.00 179.97 178.90 1sb7 n GLU 336 N -4.47 1.74 -0.11 0.20 -0.58 -0.83 -4.33 120.64 112.26 1sb7 n GLU 336 Ca 0.04 -1.09 -0.22 0.00 -0.42 0.00 0.00 57.16 55.47 1sb7 n GLU 336 Cb 0.31 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.64 1sb7 n GLU 336 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1sb7 n LEU 337 N 0.31 1.68 -4.13 -4.62 4.77 -0.12 -4.74 117.00 110.15 1sb7 n LEU 337 Ca 0.18 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.36 1sb7 n LEU 337 Cb 0.37 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.67 1sb7 n LEU 337 CO 0.16 0.35 -0.34 0.27 -1.33 0.00 0.00 177.39 176.50 1sb7 s ILE 338 N -2.49 0.29 -0.07 -0.08 -4.36 -0.91 -4.57 121.20 109.00 1sb7 s ILE 338 Ca -0.32 -1.87 -0.12 0.00 -0.26 0.00 0.00 60.65 58.09 1sb7 s ILE 338 Cb 0.11 -1.75 -0.05 0.00 1.25 0.00 0.00 42.46 42.03 1sb7 s ILE 338 CO 0.41 -0.78 0.29 0.20 0.24 0.00 0.00 174.94 175.29 1sb7 s ASN 339 N -3.00 6.59 0.00 4.36 0.01 -0.13 -4.54 114.94 118.22 1sb7 s ASN 339 Ca 0.14 0.70 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 1sb7 s ASN 339 Cb 0.07 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.56 1sb7 s ASN 339 CO -0.05 0.31 0.41 0.35 -1.51 0.00 0.00 177.10 176.62