#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qb9 s VAL 8 N 0.00 4.77 -0.90 1.39 1.01 0.17 -4.04 120.40 122.80 1qb9 s VAL 8 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1qb9 s VAL 8 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1qb9 s VAL 8 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1qb9 n GLY 9 N 3.66 0.87 0.00 4.51 0.00 -1.25 -1.51 105.19 111.47 1qb9 n GLY 9 Ca -0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1qb9 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qb9 n GLY 10 N -1.76 0.90 3.29 -0.02 0.00 -1.26 -4.89 105.19 101.45 1qb9 n GLY 10 Ca -0.09 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 1qb9 n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qb9 s TYR 11 N 0.69 1.45 -0.13 1.61 -0.85 -0.08 -4.94 117.35 115.10 1qb9 s TYR 11 Ca 0.00 -0.69 -0.29 0.00 -0.52 0.00 0.00 57.07 55.57 1qb9 s TYR 11 Cb 0.00 -0.71 -0.02 0.00 0.38 0.00 0.00 41.96 41.61 1qb9 s TYR 11 CO 0.00 0.19 1.33 0.99 -1.52 0.00 0.00 175.55 176.54 1qb9 s THR 12 N -3.18 4.14 0.09 -3.49 2.01 -1.26 -0.75 115.64 113.20 1qb9 s THR 12 Ca 0.19 1.40 -0.21 0.00 0.31 0.00 0.00 61.69 63.38 1qb9 s THR 12 Cb 0.01 -3.90 -0.11 0.00 0.01 0.00 0.00 72.50 68.51 1qb9 s THR 12 CO 0.03 -0.11 1.69 0.00 -0.69 0.00 0.00 174.62 175.54 1qb9 n GLY 14 N -0.91 3.17 3.66 0.00 0.00 -1.26 -4.83 105.19 105.01 1qb9 n GLY 14 Ca -0.05 -1.63 -0.56 0.00 0.00 0.00 0.00 46.02 43.79 1qb9 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qb9 n ALA 15 N 0.14 0.11 -3.83 4.61 0.00 -1.26 -2.44 120.51 117.84 1qb9 n ALA 15 Ca 0.00 0.31 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 1qb9 n ALA 15 Cb 0.00 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.17 1qb9 n ALA 15 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qb9 n ASN 16 N 6.21 -1.17 0.07 0.00 4.13 -1.26 -4.90 115.26 118.33 1qb9 n ASN 16 Ca 0.29 -0.89 0.11 0.00 1.68 0.00 0.00 54.58 55.77 1qb9 n ASN 16 Cb 0.15 -3.63 0.00 0.00 -1.54 0.00 0.00 39.78 34.76 1qb9 n ASN 16 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1qb9 n THR 17 N -4.35 0.45 -3.70 3.41 -1.04 -1.02 -4.34 114.28 103.68 1qb9 n THR 17 Ca -0.27 -0.46 -0.28 0.00 -2.04 0.00 0.00 64.05 61.00 1qb9 n THR 17 Cb 0.66 -0.19 -0.12 0.00 -1.82 0.00 0.00 70.33 68.87 1qb9 n THR 17 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qb9 s VAL 18 N -3.34 1.75 0.34 12.58 1.01 -1.26 -4.99 120.40 126.50 1qb9 s VAL 18 Ca -0.00 -3.39 0.32 0.00 0.00 0.00 0.00 61.98 58.90 1qb9 s VAL 18 Cb 0.11 -2.17 0.34 0.00 0.00 0.00 0.00 36.38 34.66 1qb9 s VAL 18 CO 0.80 -1.06 2.07 1.55 0.00 0.00 0.00 175.10 178.46 1qb9 h PRO 19 N 5.75 0.00 -0.00 2.72 0.13 -1.77 -2.86 132.00 135.97 1qb9 h PRO 19 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1qb9 h PRO 19 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1qb9 h PRO 19 CO 0.56 0.08 -0.22 2.48 -0.23 0.00 0.00 178.00 180.67 1qb9 n TYR 20 N -3.37 0.00 -2.29 1.56 0.18 -1.11 -2.57 117.16 109.55 1qb9 n TYR 20 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1qb9 n TYR 20 Cb 0.25 -0.25 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1qb9 n TYR 20 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1qb9 s GLN 21 N -2.71 4.36 0.08 -3.48 2.00 -1.08 -1.48 119.66 117.35 1qb9 s GLN 21 Ca 0.21 1.91 0.09 0.00 -2.00 0.00 0.00 55.36 55.57 1qb9 s GLN 21 Cb 0.19 -3.37 -0.03 0.00 0.80 0.00 0.00 33.01 30.60 1qb9 s GLN 21 CO 0.55 -0.40 -0.23 0.08 -0.50 0.00 0.00 175.29 174.79 1qb9 s VAL 22 N 1.43 1.87 -0.15 1.34 1.01 0.18 -4.43 120.40 121.65 1qb9 s VAL 22 Ca 0.62 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1qb9 s VAL 22 Cb -0.32 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1qb9 s VAL 22 CO 0.29 0.10 -0.03 -0.55 0.00 0.00 0.00 175.10 174.91 1qb9 s SER 23 N -1.64 4.89 -0.22 3.32 0.15 -0.78 -1.03 113.70 118.39 1qb9 s SER 23 Ca 0.09 -0.10 -0.12 0.00 0.70 0.00 0.00 55.95 56.52 1qb9 s SER 23 Cb -0.10 -1.78 -0.05 0.00 -1.71 0.00 0.00 66.02 62.39 1qb9 s SER 23 CO 0.04 0.18 0.25 -0.76 1.20 0.00 0.00 173.24 174.14 1qb9 s LEU 24 N 0.30 4.14 -0.03 3.45 1.43 0.36 -0.40 118.68 127.93 1qb9 s LEU 24 Ca -0.03 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1qb9 s LEU 24 Cb -0.14 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 1qb9 s LEU 24 CO 0.03 0.03 -0.18 0.21 0.23 0.00 0.00 176.35 176.66 1qb9 s ASN 25 N 0.97 2.22 -0.32 2.29 3.84 0.75 -1.74 114.94 122.95 1qb9 s ASN 25 Ca 0.12 -0.36 0.16 0.00 0.21 0.00 0.00 52.86 52.99 1qb9 s ASN 25 Cb -0.14 -0.49 0.47 0.00 -0.55 0.00 0.00 41.25 40.54 1qb9 s ASN 25 CO 0.05 0.19 1.05 -1.54 -2.79 0.00 0.00 177.10 174.05 1qb9 n SER 26 N 2.95 2.44 0.00 -4.21 3.41 -1.26 -1.07 113.62 115.88 1qb9 n SER 26 Ca -0.17 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 1qb9 n SER 26 Cb 0.53 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1qb9 n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qb9 n GLY 27 N -0.34 0.64 3.54 5.00 0.00 -1.26 -5.01 105.19 107.76 1qb9 n GLY 27 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 1qb9 n GLY 27 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qb9 s TYR 28 N -2.00 -0.26 0.15 1.61 1.13 -1.26 -5.15 117.35 111.57 1qb9 s TYR 28 Ca 0.00 0.17 -0.30 0.00 -1.41 0.00 0.00 57.07 55.53 1qb9 s TYR 28 Cb 0.00 0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 41.31 1qb9 s TYR 28 CO 0.00 -0.41 1.18 -1.58 -2.51 0.00 0.00 175.55 172.23 1qb9 s HIS 29 N -2.82 3.46 0.00 -3.49 5.65 -1.26 -4.22 115.29 112.61 1qb9 s HIS 29 Ca 0.07 1.42 0.00 0.00 0.25 0.00 0.00 55.06 56.80 1qb9 s HIS 29 Cb -0.01 -3.40 0.00 0.00 -1.18 0.00 0.00 32.58 27.99 1qb9 s HIS 29 CO -0.07 -1.11 0.00 1.97 -0.65 0.00 0.00 174.74 174.88 1qb9 n PHE 30 N 2.84 0.00 -3.55 3.88 1.16 -0.71 -4.95 117.46 116.13 1qb9 n PHE 30 Ca 0.05 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.55 1qb9 n PHE 30 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 1qb9 n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1qb9 s GLY 32 N -2.67 1.77 0.19 0.00 0.00 0.70 -0.49 107.32 106.82 1qb9 s GLY 32 Ca 0.06 -2.04 -0.23 0.00 0.00 0.00 0.00 44.72 42.50 1qb9 s GLY 32 CO -0.07 -1.64 0.99 -0.32 0.00 0.00 0.00 173.10 172.06 1qb9 s GLY 33 N -4.61 -0.02 -0.03 0.20 0.00 -0.20 -3.61 107.32 99.06 1qb9 s GLY 33 Ca 0.61 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.19 1qb9 s GLY 33 CO 0.38 1.11 -0.08 -0.56 0.00 0.00 0.00 173.10 173.95 1qb9 s SER 34 N -3.17 1.06 -0.21 1.64 0.01 0.26 -0.64 113.70 112.64 1qb9 s SER 34 Ca 0.17 -0.16 -0.21 0.00 1.31 0.00 0.00 55.95 57.06 1qb9 s SER 34 Cb -0.02 -0.31 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 1qb9 s SER 34 CO 0.04 0.04 0.66 -0.22 0.41 0.00 0.00 173.24 174.17 1qb9 s LEU 35 N 0.29 4.12 -0.01 2.44 2.96 -0.55 -0.16 118.68 127.77 1qb9 s LEU 35 Ca -0.04 0.84 0.18 0.00 -0.22 0.00 0.00 54.13 54.88 1qb9 s LEU 35 Cb -0.09 -2.92 -0.24 0.00 0.50 0.00 0.00 46.19 43.44 1qb9 s LEU 35 CO 0.00 -0.32 0.59 2.30 -1.32 0.00 0.00 176.35 177.60 1qb9 n ILE 36 N 4.86 0.00 -3.85 6.68 -5.35 -0.11 -1.43 119.36 120.16 1qb9 n ILE 36 Ca -0.00 -0.24 -0.05 0.00 -0.27 0.00 0.00 62.75 62.18 1qb9 n ILE 36 Cb 0.49 0.55 0.02 0.00 -1.74 0.00 0.00 39.64 38.97 1qb9 n ILE 36 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1qb9 s ASN 37 N -3.38 -0.01 0.63 7.28 2.20 -1.21 -4.56 114.94 115.88 1qb9 s ASN 37 Ca 0.00 -0.83 0.36 0.00 -0.94 0.00 0.00 52.86 51.46 1qb9 s ASN 37 Cb 0.13 0.63 2.08 0.00 -2.00 0.00 0.00 41.25 42.09 1qb9 s ASN 37 CO 0.75 -1.25 2.29 0.77 -2.94 0.00 0.00 177.10 176.72 1qb9 h SER 38 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -3.08 113.55 118.69 1qb9 h SER 38 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1qb9 h SER 38 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1qb9 h SER 38 CO 0.37 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.27 1qb9 n GLN 39 N -3.49 3.16 -4.65 4.77 6.02 -1.26 -0.61 117.38 121.32 1qb9 n GLN 39 Ca -0.03 -0.29 -0.24 0.00 -0.01 0.00 0.00 57.00 56.43 1qb9 n GLN 39 Cb 0.10 -0.80 -0.14 0.00 1.02 0.00 0.00 30.24 30.41 1qb9 n GLN 39 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1qb9 s TRP 40 N -0.76 1.57 0.00 1.08 0.52 -1.16 -0.74 118.94 119.45 1qb9 s TRP 40 Ca 0.02 -0.33 0.05 0.00 0.02 0.00 0.00 56.10 55.85 1qb9 s TRP 40 Cb 0.02 -0.97 -0.01 0.00 -1.15 0.00 0.00 33.47 31.36 1qb9 s TRP 40 CO 0.06 0.03 -0.15 0.08 0.02 0.00 0.00 176.95 176.99 1qb9 s VAL 41 N -0.65 1.20 -0.09 4.03 1.01 0.49 -0.94 120.40 125.45 1qb9 s VAL 41 Ca 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1qb9 s VAL 41 Cb -0.08 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1qb9 s VAL 41 CO 0.01 0.25 -0.09 -0.69 0.00 0.00 0.00 175.10 174.58 1qb9 s VAL 42 N -0.50 3.52 0.00 2.92 1.01 0.77 -0.47 120.40 127.64 1qb9 s VAL 42 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1qb9 s VAL 42 Cb -0.06 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1qb9 s VAL 42 CO 0.00 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.43 1qb9 n SER 43 N 2.71 0.00 -4.87 3.32 2.88 -0.42 -0.57 113.62 116.66 1qb9 n SER 43 Ca -0.18 -0.93 -0.35 0.00 -1.33 0.00 0.00 58.87 56.08 1qb9 n SER 43 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1qb9 n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1qb9 s ALA 44 N -1.38 3.75 0.43 -1.46 0.00 -1.26 -0.72 121.76 121.12 1qb9 s ALA 44 Ca 0.00 -0.42 0.09 0.00 0.00 0.00 0.00 51.96 51.63 1qb9 s ALA 44 Cb 0.00 -2.22 0.92 0.00 0.00 0.00 0.00 23.12 21.81 1qb9 s ALA 44 CO 0.00 0.58 2.04 0.00 0.00 0.00 0.00 175.76 178.38 1qb9 h ALA 45 N 3.83 1.71 0.00 0.00 0.00 -1.69 -1.94 119.26 121.18 1qb9 h ALA 45 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1qb9 h ALA 45 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1qb9 h ALA 45 CO 0.66 0.24 0.00 -2.39 0.00 0.00 0.00 179.25 177.76 1qb9 n HIS 46 N -4.44 0.17 1.28 0.00 1.44 -1.26 -1.22 115.22 111.19 1qb9 n HIS 46 Ca 0.01 0.07 0.13 0.00 -2.01 0.00 0.00 57.72 55.92 1qb9 n HIS 46 Cb 0.11 -0.62 0.42 0.00 0.12 0.00 0.00 29.99 30.03 1qb9 n HIS 46 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qb9 n TYR 48 N -0.68 1.93 -3.49 0.00 4.19 -0.36 -4.97 117.16 113.78 1qb9 n TYR 48 Ca 0.13 0.50 -0.10 0.00 3.31 0.00 0.00 57.90 61.73 1qb9 n TYR 48 Cb 0.34 -2.41 -0.03 0.00 0.49 0.00 0.00 39.34 37.73 1qb9 n TYR 48 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1qb9 s LYS 49 N -0.36 0.94 0.08 2.98 2.20 -1.26 -5.14 119.74 119.18 1qb9 s LYS 49 Ca 0.70 -0.26 -0.12 0.00 -0.36 0.00 0.00 55.97 55.93 1qb9 s LYS 49 Cb -0.71 0.43 -0.06 0.00 -1.51 0.00 0.00 37.83 35.99 1qb9 s LYS 49 CO 0.50 -0.39 0.44 -1.54 -0.36 0.00 0.00 175.35 174.00 1qb9 s SER 50 N -2.31 6.72 0.00 1.43 1.04 -1.26 -4.52 113.70 114.79 1qb9 s SER 50 Ca 0.02 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.35 1qb9 s SER 50 Cb -0.01 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.89 1qb9 s SER 50 CO -0.08 0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1qb9 n GLY 51 N 1.03 0.81 3.72 7.32 0.00 -1.26 -5.03 105.19 111.79 1qb9 n GLY 51 Ca -0.08 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1qb9 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qb9 s ILE 52 N -2.84 5.06 -0.12 -0.61 1.01 -1.26 -4.52 121.20 117.92 1qb9 s ILE 52 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 60.65 61.95 1qb9 s ILE 52 Cb 0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1qb9 s ILE 52 CO 0.00 0.30 -0.12 -1.58 0.00 0.00 0.00 174.94 173.54 1qb9 s GLN 53 N 0.60 3.27 -0.19 2.79 0.74 -0.23 -1.01 119.66 125.63 1qb9 s GLN 53 Ca 0.34 -0.66 -0.12 0.00 0.05 0.00 0.00 55.36 54.96 1qb9 s GLN 53 Cb -0.17 -2.62 -0.05 0.00 1.10 0.00 0.00 33.01 31.27 1qb9 s GLN 53 CO 0.16 0.29 0.21 0.08 -0.55 0.00 0.00 175.29 175.48 1qb9 s VAL 54 N 0.16 5.35 -0.22 1.34 1.01 0.14 -0.18 120.40 128.00 1qb9 s VAL 54 Ca -0.06 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1qb9 s VAL 54 Cb -0.15 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1qb9 s VAL 54 CO 0.05 0.40 -0.14 -0.13 0.00 0.00 0.00 175.10 175.27 1qb9 s ARG 55 N 0.55 2.71 0.14 2.72 0.52 0.47 -0.87 118.95 125.18 1qb9 s ARG 55 Ca 0.12 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.33 1qb9 s ARG 55 Cb -0.12 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 1qb9 s ARG 55 CO 0.02 -0.37 0.20 -0.51 0.02 0.00 0.00 175.30 174.66 1qb9 s LEU 56 N 1.23 4.07 -1.33 2.53 1.02 -0.42 -1.86 118.68 123.93 1qb9 s LEU 56 Ca -0.01 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.18 1qb9 s LEU 56 Cb -0.16 -2.67 0.00 0.00 0.02 0.00 0.00 46.19 43.38 1qb9 s LEU 56 CO -0.09 0.08 0.00 0.61 0.02 0.00 0.00 176.35 176.97 1qb9 n GLY 57 N -0.31 0.78 3.78 -3.19 0.00 -1.26 -1.58 105.19 103.42 1qb9 n GLY 57 Ca -0.07 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1qb9 n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qb9 s GLU 58 N -3.76 4.57 0.00 1.61 0.41 -1.26 -4.07 118.70 116.20 1qb9 s GLU 58 Ca 0.00 1.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.75 1qb9 s GLU 58 Cb 0.00 -3.15 0.00 0.00 -1.78 0.00 0.00 34.13 29.20 1qb9 s GLU 58 CO 0.00 0.50 0.00 -3.47 -0.49 0.00 0.00 175.26 171.80 1qb9 n ASP 59 N 1.33 0.00 -4.54 -0.19 2.03 -1.26 -4.59 116.55 109.32 1qb9 n ASP 59 Ca -0.04 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.85 1qb9 n ASP 59 Cb 0.49 -0.04 -0.07 0.00 -0.72 0.00 0.00 41.12 40.78 1qb9 n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1qb9 s ASN 60 N -2.76 6.35 0.00 1.67 3.84 -1.25 -2.76 114.94 120.03 1qb9 s ASN 60 Ca 0.00 -0.12 0.14 0.00 0.21 0.00 0.00 52.86 53.09 1qb9 s ASN 60 Cb 0.00 -2.31 0.61 0.00 -0.55 0.00 0.00 41.25 39.00 1qb9 s ASN 60 CO 0.00 -0.65 1.44 2.30 -2.79 0.00 0.00 177.10 177.40 1qb9 n ILE 61 N 5.67 0.99 -0.05 -5.21 -5.35 -0.05 -3.25 119.36 112.11 1qb9 n ILE 61 Ca -0.02 0.25 0.07 0.00 -0.27 0.00 0.00 62.75 62.78 1qb9 n ILE 61 Cb 0.48 -1.01 0.17 0.00 -1.74 0.00 0.00 39.64 37.54 1qb9 n ILE 61 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1qb9 n ASN 62 N -1.48 2.96 -3.84 7.28 3.02 -1.26 -4.95 115.26 117.00 1qb9 n ASN 62 Ca 0.04 -1.91 -0.15 0.00 -0.03 0.00 0.00 54.58 52.52 1qb9 n ASN 62 Cb 0.16 -0.23 -0.15 0.00 -0.61 0.00 0.00 39.78 38.94 1qb9 n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qb9 s VAL 63 N -1.04 0.12 -0.46 2.41 1.01 -1.20 -5.11 120.40 116.13 1qb9 s VAL 63 Ca 0.27 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 1qb9 s VAL 63 Cb 0.15 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.37 1qb9 s VAL 63 CO 0.20 0.10 0.65 -0.69 0.00 0.00 0.00 175.10 175.36 1qb9 s VAL 64 N 0.68 4.82 -1.69 2.92 1.01 -1.26 -4.69 120.40 122.19 1qb9 s VAL 64 Ca -0.06 -0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.06 1qb9 s VAL 64 Cb -0.09 -4.24 0.59 0.00 0.00 0.00 0.00 36.38 32.63 1qb9 s VAL 64 CO -0.01 -0.68 1.48 -0.62 0.00 0.00 0.00 175.10 175.27 1qb9 n GLU 65 N 6.30 2.82 0.00 2.72 1.02 -1.26 -4.97 120.64 127.27 1qb9 n GLU 65 Ca -0.03 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 1qb9 n GLU 65 Cb 0.47 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1qb9 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qb9 n GLY 66 N 1.32 2.36 0.30 0.62 0.00 -1.26 -4.92 105.19 103.61 1qb9 n GLY 66 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1qb9 n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qb9 n ASN 67 N 0.00 1.11 -4.79 1.61 3.02 -1.26 -4.98 115.26 109.98 1qb9 n ASN 67 Ca 0.00 -1.03 -0.36 0.00 -0.03 0.00 0.00 54.58 53.17 1qb9 n ASN 67 Cb 0.00 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1qb9 n ASN 67 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1qb9 s GLU 68 N -2.37 4.05 -0.16 3.52 8.01 -1.26 -4.55 118.70 125.93 1qb9 s GLU 68 Ca 0.28 1.46 -0.00 0.00 0.01 0.00 0.00 54.97 56.71 1qb9 s GLU 68 Cb 0.20 -2.39 0.04 0.00 -4.31 0.00 0.00 34.13 27.67 1qb9 s GLU 68 CO 0.47 -0.23 -0.05 -0.65 0.01 0.00 0.00 175.26 174.80 1qb9 s GLN 69 N -2.75 1.44 -0.33 1.61 -0.21 -0.61 -5.00 119.66 113.81 1qb9 s GLN 69 Ca 0.61 -0.51 -0.09 0.00 0.02 0.00 0.00 55.36 55.39 1qb9 s GLN 69 Cb -0.20 -1.99 0.01 0.00 1.00 0.00 0.00 33.01 31.83 1qb9 s GLN 69 CO 0.25 -0.42 0.15 -0.06 -2.12 0.00 0.00 175.29 173.08 1qb9 s PHE 70 N 1.63 3.20 -0.08 0.91 2.99 -1.26 -1.30 117.98 124.08 1qb9 s PHE 70 Ca 0.01 -0.84 0.03 0.00 0.00 0.00 0.00 56.93 56.13 1qb9 s PHE 70 Cb -0.15 -2.36 0.01 0.00 0.00 0.00 0.00 43.02 40.52 1qb9 s PHE 70 CO -0.08 -0.56 -0.15 0.42 -0.00 0.00 0.00 175.22 174.85 1qb9 s ILE 71 N 1.56 1.37 0.58 0.64 1.01 -0.05 -4.95 121.20 121.35 1qb9 s ILE 71 Ca 0.03 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1qb9 s ILE 71 Cb -0.18 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1qb9 s ILE 71 CO 0.05 0.41 1.11 -0.44 0.00 0.00 0.00 174.94 176.07 1qb9 s SER 72 N 0.64 5.60 0.12 3.58 0.01 -1.26 0.25 113.70 122.64 1qb9 s SER 72 Ca -0.15 2.06 -0.26 0.00 1.31 0.00 0.00 55.95 58.91 1qb9 s SER 72 Cb -0.16 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.43 1qb9 s SER 72 CO 0.04 -1.30 0.80 0.00 0.41 0.00 0.00 173.24 173.19 1qb9 s ALA 73 N -2.04 3.40 -0.14 1.44 0.00 -0.18 -1.20 121.76 123.04 1qb9 s ALA 73 Ca 0.69 0.37 0.19 0.00 0.00 0.00 0.00 51.96 53.21 1qb9 s ALA 73 Cb -0.21 -3.01 -0.26 0.00 0.00 0.00 0.00 23.12 19.64 1qb9 s ALA 73 CO 0.32 0.17 0.31 -1.13 0.00 0.00 0.00 175.76 175.43 1qb9 n SER 74 N 2.15 0.17 -3.71 0.00 3.41 0.79 -4.74 113.62 111.68 1qb9 n SER 74 Ca -0.04 0.07 -0.13 0.00 -0.26 0.00 0.00 58.87 58.52 1qb9 n SER 74 Cb 0.49 1.07 -0.09 0.00 -0.26 0.00 0.00 64.21 65.42 1qb9 n SER 74 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1qb9 s LYS 75 N -2.81 0.57 -0.04 4.33 2.20 -1.23 -5.03 119.74 117.73 1qb9 s LYS 75 Ca -0.08 0.57 0.05 0.00 -0.36 0.00 0.00 55.97 56.14 1qb9 s LYS 75 Cb 0.08 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1qb9 s LYS 75 CO 0.85 -0.08 -0.19 -1.12 -0.36 0.00 0.00 175.35 174.45 1qb9 s SER 76 N 0.08 2.33 -0.25 1.43 0.01 -1.26 -1.15 113.70 114.88 1qb9 s SER 76 Ca -0.01 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 1qb9 s SER 76 Cb -0.03 -0.61 0.08 0.00 0.21 0.00 0.00 66.02 65.67 1qb9 s SER 76 CO 0.01 0.18 0.09 -0.63 0.41 0.00 0.00 173.24 173.30 1qb9 s ILE 77 N -0.04 0.37 0.27 1.44 1.01 -0.19 -5.02 121.20 119.04 1qb9 s ILE 77 Ca -0.03 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.59 1qb9 s ILE 77 Cb -0.11 -1.14 -0.09 0.00 0.01 0.00 0.00 42.46 41.12 1qb9 s ILE 77 CO 0.02 -0.51 0.83 -0.69 0.00 0.00 0.00 174.94 174.59 1qb9 s VAL 78 N 1.90 4.40 0.26 2.92 1.01 -1.26 -0.93 120.40 128.69 1qb9 s VAL 78 Ca 0.05 1.54 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 1qb9 s VAL 78 Cb -0.17 -3.93 -0.14 0.00 0.00 0.00 0.00 36.38 32.15 1qb9 s VAL 78 CO -0.22 0.17 1.21 1.57 0.00 0.00 0.00 175.10 177.83 1qb9 n HIS 79 N 0.63 1.73 0.07 5.22 -0.00 -0.69 -4.86 115.22 117.32 1qb9 n HIS 79 Ca -0.00 0.59 0.17 0.00 0.46 0.00 0.00 57.72 58.94 1qb9 n HIS 79 Cb 0.51 -2.35 0.68 0.00 -0.12 0.00 0.00 29.99 28.71 1qb9 n HIS 79 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1qb9 h PRO 80 N 3.02 0.00 -0.47 1.57 0.13 -1.94 -2.46 132.00 131.85 1qb9 h PRO 80 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1qb9 h PRO 80 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1qb9 h PRO 80 CO 0.67 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.87 1qb9 n SER 81 N -4.42 4.40 -4.67 1.44 7.64 -1.26 -5.02 113.62 111.74 1qb9 n SER 81 Ca 0.06 -2.65 -0.46 0.00 1.01 0.00 0.00 58.87 56.84 1qb9 n SER 81 Cb 0.46 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.09 1qb9 n SER 81 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qb9 n TYR 82 N 0.43 2.23 -4.04 1.43 -0.00 -0.93 -4.69 117.16 111.60 1qb9 n TYR 82 Ca 0.23 0.33 -0.32 0.00 -0.00 0.00 0.00 57.90 58.15 1qb9 n TYR 82 Cb 0.88 -2.51 -0.15 0.00 -0.00 0.00 0.00 39.34 37.56 1qb9 n TYR 82 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1qb9 s ASN 83 N 0.67 4.49 0.59 2.98 3.84 -0.77 -4.99 114.94 121.75 1qb9 s ASN 83 Ca 0.75 -1.60 0.36 0.00 0.21 0.00 0.00 52.86 52.58 1qb9 s ASN 83 Cb -0.67 -1.54 1.80 0.00 -0.55 0.00 0.00 41.25 40.29 1qb9 s ASN 83 CO 0.42 -0.25 2.16 0.77 -2.79 0.00 0.00 177.10 177.42 1qb9 h SER 84 N 7.74 0.00 0.29 -4.21 4.64 -1.93 0.29 113.55 120.37 1qb9 h SER 84 Ca -0.15 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.93 1qb9 h SER 84 Cb 1.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1qb9 h SER 84 CO 0.47 0.04 -1.00 0.78 -0.87 0.00 0.00 176.83 176.25 1qb9 h ASN 85 N 0.00 0.61 0.00 4.97 -0.26 -1.97 -3.37 115.58 115.56 1qb9 h ASN 85 Ca -0.00 -0.51 0.00 0.00 -0.56 0.00 0.00 56.30 55.23 1qb9 h ASN 85 Cb 0.26 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1qb9 h ASN 85 CO 0.00 1.31 -1.35 0.35 -1.06 0.00 0.00 177.43 176.68 1qb9 n THR 86 N -3.75 0.00 -1.12 2.81 -2.24 -1.11 -5.00 114.28 103.87 1qb9 n THR 86 Ca -0.08 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1qb9 n THR 86 Cb 0.87 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1qb9 n THR 86 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qb9 n LEU 87 N -1.78 -0.20 -4.76 3.22 4.77 1.00 -5.00 117.00 114.24 1qb9 n LEU 87 Ca -0.01 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 1qb9 n LEU 87 Cb 0.25 -1.15 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 1qb9 n LEU 87 CO 0.21 -0.31 0.97 0.21 -1.33 0.00 0.00 177.39 177.14 1qb9 s ASN 88 N -2.63 6.86 -0.98 -1.43 2.47 -1.22 -2.76 114.94 115.25 1qb9 s ASN 88 Ca 0.00 2.54 -0.01 0.00 0.42 0.00 0.00 52.86 55.81 1qb9 s ASN 88 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1qb9 s ASN 88 CO 0.00 -0.50 0.83 0.59 -3.72 0.00 0.00 177.10 174.30 1qb9 n ASN 89 N 1.58 -2.74 -4.54 -4.21 4.13 -1.26 -1.84 115.26 106.37 1qb9 n ASN 89 Ca 0.02 -0.48 -0.43 0.00 1.68 0.00 0.00 54.58 55.37 1qb9 n ASN 89 Cb 0.42 -4.17 -0.01 0.00 -1.54 0.00 0.00 39.78 34.48 1qb9 n ASN 89 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1qb9 s ASP 90 N -3.92 6.82 -0.19 6.41 2.15 -1.11 -4.27 116.67 122.56 1qb9 s ASP 90 Ca 0.10 -2.38 -0.17 0.00 0.43 0.00 0.00 52.55 50.52 1qb9 s ASP 90 Cb -0.04 -2.52 0.05 0.00 -0.30 0.00 0.00 42.92 40.11 1qb9 s ASP 90 CO 0.58 -1.12 0.51 -0.51 -0.17 0.00 0.00 175.17 174.47 1qb9 s ILE 91 N 3.61 -0.00 0.02 4.11 2.07 -1.26 -3.95 121.20 125.80 1qb9 s ILE 91 Ca 0.48 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 1qb9 s ILE 91 Cb 0.01 -0.72 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 1qb9 s ILE 91 CO 0.02 0.00 -0.03 -0.32 -1.91 0.00 0.00 174.94 172.70 1qb9 s MET 92 N 0.39 0.30 -0.05 3.50 -2.45 0.11 -1.71 119.30 119.39 1qb9 s MET 92 Ca -0.01 -0.58 0.00 0.00 -1.25 0.00 0.00 55.69 53.86 1qb9 s MET 92 Cb -0.04 0.07 -0.03 0.00 1.25 0.00 0.00 34.83 36.08 1qb9 s MET 92 CO -0.01 -0.04 -0.01 -0.51 1.05 0.00 0.00 175.02 175.50 1qb9 s LEU 93 N -1.36 3.47 -0.14 4.11 1.43 -0.11 -1.30 118.68 124.78 1qb9 s LEU 93 Ca -0.14 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1qb9 s LEU 93 Cb -0.09 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1qb9 s LEU 93 CO -0.01 0.33 -0.02 -0.63 0.23 0.00 0.00 176.35 176.25 1qb9 s ILE 94 N -0.95 0.77 -0.06 -0.59 1.01 0.37 -1.02 121.20 120.73 1qb9 s ILE 94 Ca 0.16 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 1qb9 s ILE 94 Cb -0.11 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1qb9 s ILE 94 CO 0.05 0.13 0.45 -0.75 0.00 0.00 0.00 174.94 174.83 1qb9 s LYS 95 N 1.78 4.18 0.25 2.79 2.20 -0.30 -0.38 119.74 130.26 1qb9 s LYS 95 Ca 0.02 0.45 -0.26 0.00 -0.36 0.00 0.00 55.97 55.82 1qb9 s LYS 95 Cb -0.14 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 1qb9 s LYS 95 CO -0.07 0.40 0.88 -0.51 -0.36 0.00 0.00 175.35 175.68 1qb9 s LEU 96 N -0.15 4.50 0.25 5.43 1.43 0.08 -0.15 118.68 130.07 1qb9 s LEU 96 Ca 0.25 1.78 -0.04 0.00 -1.03 0.00 0.00 54.13 55.09 1qb9 s LEU 96 Cb -0.16 -3.67 0.39 0.00 0.03 0.00 0.00 46.19 42.78 1qb9 s LEU 96 CO 0.12 0.08 1.84 0.11 0.23 0.00 0.00 176.35 178.73 1qb9 h LYS 97 N 3.78 0.91 -4.25 1.70 6.56 -1.45 -3.43 116.57 120.40 1qb9 h LYS 97 Ca -0.46 -0.05 -0.18 0.00 -1.06 0.00 0.00 60.65 58.89 1qb9 h LYS 97 Cb 1.20 -0.21 -0.18 0.00 -0.57 0.00 0.00 32.23 32.47 1qb9 h LYS 97 CO 0.66 0.60 -0.70 -1.54 -2.06 0.00 0.00 179.45 176.42 1qb9 s SER 98 N -5.72 0.54 0.31 0.86 1.04 -1.26 -5.00 113.70 104.47 1qb9 s SER 98 Ca -0.12 -0.74 -0.29 0.00 0.48 0.00 0.00 55.95 55.28 1qb9 s SER 98 Cb 0.19 0.12 -0.10 0.00 0.10 0.00 0.00 66.02 66.33 1qb9 s SER 98 CO 0.79 -0.40 1.35 0.00 0.98 0.00 0.00 173.24 175.96 1qb9 s ALA 99 N -2.52 3.53 0.61 5.32 0.00 -1.26 -4.89 121.76 122.55 1qb9 s ALA 99 Ca -0.04 1.29 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 1qb9 s ALA 99 Cb -0.02 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1qb9 s ALA 99 CO -0.04 -0.68 1.03 0.00 0.00 0.00 0.00 175.76 176.06 1qb9 s ALA 100 N -0.82 2.94 -0.48 0.00 0.00 0.21 -5.01 121.76 118.62 1qb9 s ALA 100 Ca 0.52 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 1qb9 s ALA 100 Cb -0.40 -3.13 0.07 0.00 0.00 0.00 0.00 23.12 19.66 1qb9 s ALA 100 CO 0.51 -0.72 0.43 -1.12 0.00 0.00 0.00 175.76 174.85 1qb9 s SER 101 N -3.63 6.16 0.22 0.00 0.01 -1.26 -4.86 113.70 110.33 1qb9 s SER 101 Ca 0.58 -1.28 -0.30 0.00 1.31 0.00 0.00 55.95 56.26 1qb9 s SER 101 Cb -0.12 -2.20 -0.09 0.00 0.21 0.00 0.00 66.02 63.83 1qb9 s SER 101 CO 0.46 -0.68 1.15 -0.76 0.41 0.00 0.00 173.24 173.82 1qb9 s LEU 102 N 1.77 4.49 0.00 2.44 1.43 -1.26 -4.78 118.68 122.77 1qb9 s LEU 102 Ca 0.05 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1qb9 s LEU 102 Cb -0.24 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1qb9 s LEU 102 CO 0.07 -0.27 0.00 -0.46 0.23 0.00 0.00 176.35 175.92 1qb9 n ASN 103 N 1.96 0.00 0.26 2.29 0.23 0.33 -4.95 115.26 115.38 1qb9 n ASN 103 Ca 0.02 -0.43 0.13 0.00 -0.53 0.00 0.00 54.58 53.76 1qb9 n ASN 103 Cb 0.45 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 38.84 1qb9 n ASN 103 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1qb9 h SER 104 N 0.00 0.00 0.42 0.53 4.64 -1.99 -3.04 113.55 114.11 1qb9 h SER 104 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1qb9 h SER 104 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1qb9 h SER 104 CO 0.00 0.13 -1.67 0.54 -0.87 0.00 0.00 176.83 174.96 1qb9 n ARG 105 N -3.57 0.64 -3.92 4.77 1.74 -1.26 -4.79 116.66 110.27 1qb9 n ARG 105 Ca -0.01 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1qb9 n ARG 105 Cb 0.27 -1.67 -0.16 0.00 -1.02 0.00 0.00 32.46 29.89 1qb9 n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1qb9 s VAL 106 N -3.18 1.42 0.04 1.55 1.01 -1.15 -4.33 120.40 115.77 1qb9 s VAL 106 Ca -0.05 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 1qb9 s VAL 106 Cb 0.10 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1qb9 s VAL 106 CO 0.84 -0.08 0.05 0.00 0.00 0.00 0.00 175.10 175.91 1qb9 s ALA 107 N 1.45 0.12 0.23 5.51 0.00 -1.06 0.12 121.76 128.12 1qb9 s ALA 107 Ca -0.05 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1qb9 s ALA 107 Cb -0.18 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1qb9 s ALA 107 CO -0.06 -0.32 0.42 -1.54 0.00 0.00 0.00 175.76 174.25 1qb9 s SER 108 N -2.30 6.37 -0.04 0.00 1.04 -1.26 -2.77 113.70 114.74 1qb9 s SER 108 Ca -0.03 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1qb9 s SER 108 Cb 0.01 -2.01 -0.03 0.00 0.10 0.00 0.00 66.02 64.08 1qb9 s SER 108 CO -0.06 -0.08 -0.02 -0.51 0.98 0.00 0.00 173.24 173.55 1qb9 s ILE 109 N -1.94 4.06 0.46 -1.02 1.10 -0.51 -4.90 121.20 118.44 1qb9 s ILE 109 Ca 0.39 -0.48 -0.20 0.00 -0.51 0.00 0.00 60.65 59.85 1qb9 s ILE 109 Cb -0.11 -2.74 -0.10 0.00 0.15 0.00 0.00 42.46 39.67 1qb9 s ILE 109 CO 0.30 0.50 0.99 -0.94 -2.11 0.00 0.00 174.94 173.67 1qb9 s SER 110 N -1.17 6.67 0.41 4.50 1.04 -1.26 -4.58 113.70 119.31 1qb9 s SER 110 Ca 0.16 1.75 -0.23 0.00 0.48 0.00 0.00 55.95 58.12 1qb9 s SER 110 Cb -0.11 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.37 1qb9 s SER 110 CO 0.06 -0.55 0.99 -0.76 0.98 0.00 0.00 173.24 173.95 1qb9 s LEU 111 N -3.44 4.06 0.38 2.42 1.43 -1.26 -1.67 118.68 120.60 1qb9 s LEU 111 Ca 0.63 1.86 -0.26 0.00 -1.03 0.00 0.00 54.13 55.34 1qb9 s LEU 111 Cb -0.12 -4.34 -0.09 0.00 0.03 0.00 0.00 46.19 41.68 1qb9 s LEU 111 CO 0.18 -0.41 1.11 -2.16 0.23 0.00 0.00 176.35 175.30 1qb9 s PRO 112 N -2.77 4.21 0.09 1.29 0.04 -1.26 -4.82 135.00 131.79 1qb9 s PRO 112 Ca 0.59 1.70 0.23 0.00 0.04 0.00 0.00 61.00 63.57 1qb9 s PRO 112 Cb -0.16 -2.73 0.09 0.00 0.04 0.00 0.00 34.50 31.75 1qb9 s PRO 112 CO 0.20 -0.14 1.07 0.25 0.04 0.00 0.00 177.00 178.42 1qb9 n THR 113 N 0.24 0.28 -3.77 1.26 -2.24 -1.26 -4.94 114.28 103.84 1qb9 n THR 113 Ca 0.03 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 1qb9 n THR 113 Cb 0.47 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 1qb9 n THR 113 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qb9 s SER 114 N -4.27 -0.21 0.71 3.42 1.04 -1.26 -5.16 113.70 107.97 1qb9 s SER 114 Ca 0.03 -0.54 -0.11 0.00 0.48 0.00 0.00 55.95 55.81 1qb9 s SER 114 Cb 0.13 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.83 1qb9 s SER 114 CO 0.79 -1.03 1.07 0.00 0.98 0.00 0.00 173.24 175.04 1qb9 s ALA 116 N -3.06 3.76 0.40 0.00 0.00 -1.26 -5.11 121.76 116.50 1qb9 s ALA 116 Ca 0.58 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.28 1qb9 s ALA 116 Cb -0.14 -1.58 -0.11 0.00 0.00 0.00 0.00 23.12 21.29 1qb9 s ALA 116 CO 0.55 0.62 0.93 -1.12 0.00 0.00 0.00 175.76 176.74 1qb9 s SER 117 N -2.90 6.99 0.39 0.00 0.01 -1.26 -5.02 113.70 111.91 1qb9 s SER 117 Ca 0.32 1.68 -0.27 0.00 1.31 0.00 0.00 55.95 59.00 1qb9 s SER 117 Cb -0.11 -2.53 -0.11 0.00 0.21 0.00 0.00 66.02 63.48 1qb9 s SER 117 CO 0.25 -0.30 1.32 0.00 0.41 0.00 0.00 173.24 174.92 1qb9 n ALA 118 N -0.42 1.49 -0.07 1.44 0.00 -1.26 -1.70 120.51 120.00 1qb9 n ALA 118 Ca 0.06 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1qb9 n ALA 118 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1qb9 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qb9 n GLY 119 N 0.73 1.62 3.75 0.00 0.00 0.52 -4.93 105.19 106.88 1qb9 n GLY 119 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1qb9 n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qb9 s THR 120 N -2.64 3.03 0.21 2.61 2.01 -0.69 -4.67 115.64 115.49 1qb9 s THR 120 Ca 0.00 0.89 -0.26 0.00 0.31 0.00 0.00 61.69 62.63 1qb9 s THR 120 Cb 0.00 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.86 1qb9 s THR 120 CO 0.00 0.16 0.84 -1.58 -0.69 0.00 0.00 174.62 173.34 1qb9 s GLN 121 N -0.60 4.63 0.23 4.92 2.00 -1.26 -1.16 119.66 128.42 1qb9 s GLN 121 Ca 0.55 1.25 0.05 0.00 -2.00 0.00 0.00 55.36 55.21 1qb9 s GLN 121 Cb -0.38 -3.18 -0.05 0.00 0.80 0.00 0.00 33.01 30.20 1qb9 s GLN 121 CO 0.42 0.51 -0.05 0.00 -0.50 0.00 0.00 175.29 175.67 1qb9 s LEU 123 N -3.34 2.27 0.06 0.00 2.96 -0.14 -1.05 118.68 119.44 1qb9 s LEU 123 Ca 0.27 -0.64 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1qb9 s LEU 123 Cb 0.04 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1qb9 s LEU 123 CO 0.08 -0.01 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.43 1qb9 s ILE 124 N 1.31 3.73 0.06 6.68 1.01 0.43 -1.51 121.20 132.91 1qb9 s ILE 124 Ca 0.05 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 1qb9 s ILE 124 Cb -0.13 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.65 1qb9 s ILE 124 CO -0.12 0.23 0.32 -0.94 0.00 0.00 0.00 174.94 174.43 1qb9 s SER 125 N -1.93 -0.13 0.00 3.58 1.04 -1.21 -0.95 113.70 114.10 1qb9 s SER 125 Ca 0.21 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1qb9 s SER 125 Cb -0.11 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1qb9 s SER 125 CO 0.13 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1qb9 n GLY 126 N 0.36 1.08 1.32 7.32 0.00 -0.72 -4.42 105.19 110.13 1qb9 n GLY 126 Ca -0.18 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.68 1qb9 n GLY 126 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1qb9 n TRP 127 N -0.91 1.47 -1.66 1.61 8.01 -1.26 -1.44 117.44 123.26 1qb9 n TRP 127 Ca 0.00 -1.31 -0.30 0.00 -1.31 0.00 0.00 57.50 54.58 1qb9 n TRP 127 Cb 0.00 -0.51 0.18 0.00 -2.01 0.00 0.00 31.31 28.97 1qb9 n TRP 127 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1qb9 s GLY 128 N -1.96 1.68 0.33 6.99 0.00 -1.25 -4.27 107.32 108.85 1qb9 s GLY 128 Ca 0.47 -0.97 -0.28 0.00 0.00 0.00 0.00 44.72 43.94 1qb9 s GLY 128 CO 0.06 -0.24 1.21 -2.01 0.00 0.00 0.00 173.10 172.13 1qb9 n ASN 129 N -3.97 2.36 -0.79 1.64 5.15 0.21 -3.26 115.26 116.61 1qb9 n ASN 129 Ca 0.13 1.20 0.08 0.00 -0.60 0.00 0.00 54.58 55.38 1qb9 n ASN 129 Cb 0.60 -1.43 0.15 0.00 -0.53 0.00 0.00 39.78 38.56 1qb9 n ASN 129 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1qb9 n THR 130 N 0.28 0.51 -4.18 -0.44 -2.24 -0.62 -2.10 114.28 105.49 1qb9 n THR 130 Ca 0.06 -0.76 -0.34 0.00 -2.27 0.00 0.00 64.05 60.74 1qb9 n THR 130 Cb 0.35 0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 69.39 1qb9 n THR 130 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1qb9 s LYS 131 N -1.17 3.72 0.05 -0.78 -0.14 -1.26 -4.34 119.74 115.82 1qb9 s LYS 131 Ca 0.27 -0.40 -0.19 0.00 -1.36 0.00 0.00 55.97 54.28 1qb9 s LYS 131 Cb 0.16 -3.06 -0.09 0.00 -1.68 0.00 0.00 37.83 33.16 1qb9 s LYS 131 CO 0.22 0.35 1.31 1.03 -0.76 0.00 0.00 175.35 177.49 1qb9 h SER 132 N 6.40 -0.85 -3.33 2.83 0.87 -1.93 -3.38 113.55 114.16 1qb9 h SER 132 Ca -0.38 0.08 -0.56 0.00 -1.23 0.00 0.00 61.79 59.71 1qb9 h SER 132 Cb 1.18 0.30 -0.40 0.00 -0.44 0.00 0.00 62.40 63.05 1qb9 h SER 132 CO 0.65 -0.33 -0.77 -0.55 -0.53 0.00 0.00 176.83 175.30 1qb9 s SER 133 N -3.58 3.41 0.00 6.23 0.15 -1.26 -4.35 113.70 114.30 1qb9 s SER 133 Ca -0.09 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 55.45 1qb9 s SER 133 Cb 0.03 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1qb9 s SER 133 CO 0.33 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1qb9 n GLY 134 N 4.91 -0.56 2.74 9.45 0.00 -1.26 -5.11 105.19 115.36 1qb9 n GLY 134 Ca -0.08 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 1qb9 n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qb9 s THR 135 N -1.61 -0.15 -0.29 2.61 2.01 -1.26 -4.59 115.64 112.37 1qb9 s THR 135 Ca 0.00 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.40 1qb9 s THR 135 Cb 0.00 -0.19 0.18 0.00 0.01 0.00 0.00 72.50 72.49 1qb9 s THR 135 CO 0.00 0.16 0.51 -0.55 -0.69 0.00 0.00 174.62 174.04 1qb9 s SER 136 N 2.04 -0.71 -0.13 3.53 0.15 -1.26 -5.01 113.70 112.32 1qb9 s SER 136 Ca 0.02 0.14 -0.18 0.00 0.70 0.00 0.00 55.95 56.63 1qb9 s SER 136 Cb -0.12 1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 65.80 1qb9 s SER 136 CO -0.04 -0.31 0.49 -0.31 1.20 0.00 0.00 173.24 174.27 1qb9 s TYR 137 N 2.71 3.49 0.68 3.44 2.02 -1.26 -1.59 117.35 126.83 1qb9 s TYR 137 Ca 0.12 0.87 -0.11 0.00 -0.37 0.00 0.00 57.07 57.58 1qb9 s TYR 137 Cb -0.12 -2.57 -0.00 0.00 -0.40 0.00 0.00 41.96 38.86 1qb9 s TYR 137 CO -0.25 0.12 1.07 -1.25 -1.57 0.00 0.00 175.55 173.67 1qb9 s PRO 138 N 0.79 3.09 -0.20 -1.71 0.04 -1.26 -4.99 135.00 130.77 1qb9 s PRO 138 Ca 0.26 0.58 0.15 0.00 0.04 0.00 0.00 61.00 62.03 1qb9 s PRO 138 Cb -0.15 -2.04 -0.24 0.00 0.04 0.00 0.00 34.50 32.11 1qb9 s PRO 138 CO 0.10 -0.90 0.07 -0.25 0.04 0.00 0.00 177.00 176.07 1qb9 n ASP 139 N -2.94 0.38 -4.94 6.66 8.00 -1.26 -4.90 116.55 117.55 1qb9 n ASP 139 Ca 0.07 0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.31 1qb9 n ASP 139 Cb 0.56 0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 42.32 1qb9 n ASP 139 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1qb9 s VAL 140 N -2.50 5.30 0.30 2.53 -7.23 -1.26 -0.87 120.40 116.67 1qb9 s VAL 140 Ca -0.13 -0.55 -0.29 0.00 -1.81 0.00 0.00 61.98 59.19 1qb9 s VAL 140 Cb 0.07 -3.72 -0.11 0.00 0.56 0.00 0.00 36.38 33.18 1qb9 s VAL 140 CO 0.80 -0.08 1.45 -0.22 -0.31 0.00 0.00 175.10 176.73 1qb9 s LEU 141 N -3.15 4.37 0.09 1.32 0.20 -1.11 -4.83 118.68 115.56 1qb9 s LEU 141 Ca 0.36 2.80 0.05 0.00 0.69 0.00 0.00 54.13 58.03 1qb9 s LEU 141 Cb -0.11 -3.64 -0.04 0.00 -0.43 0.00 0.00 46.19 41.97 1qb9 s LEU 141 CO 0.28 -0.74 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.03 1qb9 s LYS 142 N -1.07 2.42 0.13 1.98 -0.14 -0.52 -2.38 119.74 120.16 1qb9 s LYS 142 Ca 0.56 -0.88 0.08 0.00 -1.36 0.00 0.00 55.97 54.37 1qb9 s LYS 142 Cb -0.43 -2.47 -0.04 0.00 -1.68 0.00 0.00 37.83 33.21 1qb9 s LYS 142 CO 0.50 0.54 -0.20 0.00 -0.76 0.00 0.00 175.35 175.44 1qb9 s LEU 144 N -2.22 -0.26 -0.10 0.00 2.96 -0.13 -0.90 118.68 118.04 1qb9 s LEU 144 Ca 0.10 1.14 -0.12 0.00 -0.22 0.00 0.00 54.13 55.03 1qb9 s LEU 144 Cb -0.08 1.87 -0.05 0.00 0.50 0.00 0.00 46.19 48.43 1qb9 s LEU 144 CO 0.05 -0.20 0.28 -0.54 -1.32 0.00 0.00 176.35 174.62 1qb9 s LYS 145 N 0.77 3.94 -0.19 1.98 1.02 -1.26 -0.43 119.74 125.58 1qb9 s LYS 145 Ca -0.04 0.12 -0.21 0.00 0.02 0.00 0.00 55.97 55.87 1qb9 s LYS 145 Cb -0.05 -3.30 0.06 0.00 -0.52 0.00 0.00 37.83 34.01 1qb9 s LYS 145 CO -0.06 0.52 0.57 0.00 -0.92 0.00 0.00 175.35 175.46 1qb9 s ALA 146 N -0.39 -1.42 0.31 5.17 0.00 -0.22 -4.95 121.76 120.26 1qb9 s ALA 146 Ca 0.18 1.51 -0.08 0.00 0.00 0.00 0.00 51.96 53.57 1qb9 s ALA 146 Cb -0.14 -0.79 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 1qb9 s ALA 146 CO 0.07 -0.28 0.63 -1.25 0.00 0.00 0.00 175.76 174.92 1qb9 s PRO 147 N 0.06 3.73 0.13 0.00 0.04 -1.26 0.15 135.00 137.85 1qb9 s PRO 147 Ca -0.02 0.24 -0.30 0.00 0.04 0.00 0.00 61.00 60.96 1qb9 s PRO 147 Cb -0.04 -2.56 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 1qb9 s PRO 147 CO 0.02 0.16 1.17 0.42 0.04 0.00 0.00 177.00 178.81 1qb9 s ILE 148 N -2.11 3.85 0.40 0.56 1.01 -0.31 -1.80 121.20 122.81 1qb9 s ILE 148 Ca 0.47 1.46 -0.06 0.00 0.00 0.00 0.00 60.65 62.52 1qb9 s ILE 148 Cb -0.11 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1qb9 s ILE 148 CO 0.28 0.19 0.71 -0.76 0.00 0.00 0.00 174.94 175.35 1qb9 s LEU 149 N 0.30 3.82 0.58 2.97 1.43 0.26 0.20 118.68 128.22 1qb9 s LEU 149 Ca 0.54 0.91 -0.19 0.00 -1.03 0.00 0.00 54.13 54.36 1qb9 s LEU 149 Cb -0.30 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 1qb9 s LEU 149 CO 0.33 -0.42 1.20 -0.94 0.23 0.00 0.00 176.35 176.75 1qb9 s SER 150 N -3.60 5.31 0.27 2.29 1.04 -1.26 -4.62 113.70 113.13 1qb9 s SER 150 Ca 0.47 2.37 -0.03 0.00 0.48 0.00 0.00 55.95 59.24 1qb9 s SER 150 Cb -0.10 -2.60 0.38 0.00 0.10 0.00 0.00 66.02 63.80 1qb9 s SER 150 CO 0.37 -1.51 1.92 0.44 0.98 0.00 0.00 173.24 175.43 1qb9 h ASP 151 N 1.01 1.05 -0.68 7.02 3.32 -1.97 -1.95 116.42 124.22 1qb9 h ASP 151 Ca -0.50 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.56 1qb9 h ASP 151 Cb 1.29 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1qb9 h ASP 151 CO 0.56 0.71 0.43 0.77 -1.72 0.00 0.00 179.24 179.99 1qb9 h SER 152 N 1.21 0.72 -0.58 6.45 4.64 -1.98 0.07 113.55 124.07 1qb9 h SER 152 Ca 0.38 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 1qb9 h SER 152 Cb 0.02 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1qb9 h SER 152 CO -0.12 0.50 0.19 0.28 -0.87 0.00 0.00 176.83 176.81 1qb9 h SER 153 N 0.85 0.83 0.36 4.97 0.02 -1.81 0.14 113.55 118.92 1qb9 h SER 153 Ca 0.27 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1qb9 h SER 153 Cb -0.01 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1qb9 h SER 153 CO -0.09 0.81 -0.17 0.00 -1.14 0.00 0.00 176.83 176.24 1qb9 h LYS 155 N -0.60 0.43 -0.65 0.00 1.57 -0.97 -2.52 116.57 113.82 1qb9 h LYS 155 Ca -0.05 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1qb9 h LYS 155 Cb 0.44 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1qb9 h LYS 155 CO 0.08 0.69 0.21 0.77 -0.57 0.00 0.00 179.45 180.63 1qb9 h SER 156 N 0.37 0.92 0.48 0.86 0.02 -0.68 -2.86 113.55 112.67 1qb9 h SER 156 Ca 0.05 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.74 1qb9 h SER 156 Cb 0.72 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1qb9 h SER 156 CO 0.06 0.86 -0.47 0.00 -1.14 0.00 0.00 176.83 176.14 1qb9 h ALA 157 N 1.26 1.21 -2.22 3.77 0.00 -1.00 -3.36 119.26 118.92 1qb9 h ALA 157 Ca 0.21 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 54.12 1qb9 h ALA 157 Cb 0.27 -0.08 -0.38 0.00 0.00 0.00 0.00 17.79 17.61 1qb9 h ALA 157 CO -0.01 0.59 -1.00 0.66 0.00 0.00 0.00 179.25 179.49 1qb9 n TYR 158 N -3.96 -0.87 -1.69 0.00 4.02 -1.01 -4.93 117.16 108.71 1qb9 n TYR 158 Ca -0.02 -3.32 -0.44 0.00 -0.01 0.00 0.00 57.90 54.12 1qb9 n TYR 158 Cb 0.49 0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.92 1qb9 n TYR 158 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1qb9 n PRO 159 N 2.44 2.56 -0.88 -0.72 -0.02 -1.10 -2.34 135.00 134.95 1qb9 n PRO 159 Ca 0.27 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 1qb9 n PRO 159 Cb 0.50 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1qb9 n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qb9 n GLY 160 N 3.93 0.35 0.00 -1.23 0.00 -1.26 -4.86 105.19 102.13 1qb9 n GLY 160 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1qb9 n GLY 160 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qb9 n GLN 161 N -1.43 2.43 -3.33 1.61 6.02 -0.99 -5.00 117.38 116.70 1qb9 n GLN 161 Ca 0.00 -0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.57 1qb9 n GLN 161 Cb 0.14 -1.06 -0.07 0.00 1.02 0.00 0.00 30.24 30.27 1qb9 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1qb9 s ILE 162 N -2.22 5.17 0.46 5.09 -1.09 -1.24 -5.01 121.20 122.37 1qb9 s ILE 162 Ca 0.01 0.85 0.07 0.00 -2.23 0.00 0.00 60.65 59.36 1qb9 s ILE 162 Cb 0.07 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 1qb9 s ILE 162 CO 0.40 0.26 0.45 0.42 -1.23 0.00 0.00 174.94 175.23 1qb9 s THR 163 N 1.18 2.39 -0.26 2.92 -4.23 -1.26 -4.99 115.64 111.38 1qb9 s THR 163 Ca 0.23 -1.31 0.25 0.00 -1.18 0.00 0.00 61.69 59.67 1qb9 s THR 163 Cb -0.15 -2.70 0.25 0.00 1.34 0.00 0.00 72.50 71.24 1qb9 s THR 163 CO 0.09 0.00 1.75 0.77 -0.54 0.00 0.00 174.62 176.68 1qb9 h SER 164 N 0.84 0.00 -0.25 3.99 4.64 -2.03 -2.35 113.55 118.39 1qb9 h SER 164 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1qb9 h SER 164 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1qb9 h SER 164 CO 0.55 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.10 1qb9 n ASN 165 N -2.35 1.44 -4.21 4.97 3.02 -1.26 -4.91 115.26 111.96 1qb9 n ASN 165 Ca 0.00 -1.92 -0.17 0.00 -0.03 0.00 0.00 54.58 52.46 1qb9 n ASN 165 Cb 0.14 -0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.04 1qb9 n ASN 165 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1qb9 s MET 166 N -1.67 0.95 0.06 3.52 -1.94 -0.89 -0.63 119.30 118.70 1qb9 s MET 166 Ca 0.21 -1.17 -0.06 0.00 -1.71 0.00 0.00 55.69 52.96 1qb9 s MET 166 Cb 0.11 -0.81 -0.01 0.00 2.01 0.00 0.00 34.83 36.13 1qb9 s MET 166 CO 0.15 0.16 0.11 -0.59 -0.01 0.00 0.00 175.02 174.83 1qb9 s PHE 167 N -2.05 0.26 -0.02 -0.03 -0.12 -0.60 -4.80 117.98 110.61 1qb9 s PHE 167 Ca 0.06 -0.67 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 1qb9 s PHE 167 Cb -0.05 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 1qb9 s PHE 167 CO 0.02 -0.44 0.00 0.00 -0.05 0.00 0.00 175.22 174.75 1qb9 s ALA 169 N -1.03 0.03 0.00 0.00 0.00 -0.83 -0.58 121.76 119.35 1qb9 s ALA 169 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1qb9 s ALA 169 Cb -0.11 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1qb9 s ALA 169 CO 0.08 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1qb9 n GLY 170 N 1.96 0.73 3.06 0.00 0.00 -0.75 -2.55 105.19 107.65 1qb9 n GLY 170 Ca -0.21 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.72 1qb9 n GLY 170 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qb9 s TYR 171 N -2.75 1.84 0.32 1.61 1.51 -1.26 -4.37 117.35 114.25 1qb9 s TYR 171 Ca 0.00 -0.79 0.10 0.00 -1.01 0.00 0.00 57.07 55.37 1qb9 s TYR 171 Cb 0.00 -1.32 0.55 0.00 -0.11 0.00 0.00 41.96 41.08 1qb9 s TYR 171 CO 0.00 -0.40 1.74 -0.07 -1.11 0.00 0.00 175.55 175.71 1qb9 h LEU 172 N 7.19 0.09 0.00 -1.29 3.38 -1.95 -1.08 115.31 121.64 1qb9 h LEU 172 Ca -0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1qb9 h LEU 172 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1qb9 h LEU 172 CO 0.48 0.52 0.00 -1.84 0.09 0.00 0.00 178.44 177.69 1qb9 n GLU 173 N -4.01 0.04 -0.00 1.13 0.00 -1.26 -0.31 120.64 116.23 1qb9 n GLU 173 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1qb9 n GLU 173 Cb 0.48 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.42 1qb9 n GLU 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1qb9 n GLY 174 N 0.33 -1.89 1.52 -1.84 0.00 -0.41 -4.57 105.19 98.33 1qb9 n GLY 174 Ca 0.05 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1qb9 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qb9 n GLY 175 N -0.03 3.17 2.80 -0.02 0.00 0.57 -4.87 105.19 106.81 1qb9 n GLY 175 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1qb9 n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qb9 s LYS 176 N -0.45 -0.00 0.06 1.61 1.02 -1.26 -3.76 119.74 116.96 1qb9 s LYS 176 Ca 0.00 0.32 -0.27 0.00 0.02 0.00 0.00 55.97 56.05 1qb9 s LYS 176 Cb 0.00 -0.29 0.09 0.00 -0.52 0.00 0.00 37.83 37.12 1qb9 s LYS 176 CO 0.00 -0.22 1.19 0.34 -0.92 0.00 0.00 175.35 175.74 1qb9 s ASP 177 N 1.48 -0.01 0.57 2.83 3.68 -0.57 -4.17 116.67 120.47 1qb9 s ASP 177 Ca -0.05 -0.35 -0.00 0.00 2.13 0.00 0.00 52.55 54.28 1qb9 s ASP 177 Cb -0.12 0.28 0.03 0.00 -1.45 0.00 0.00 42.92 41.66 1qb9 s ASP 177 CO -0.04 -0.54 0.81 -0.94 0.13 0.00 0.00 175.17 174.58 1qb9 s SER 178 N -3.52 5.27 0.28 -0.34 1.04 -1.26 0.43 113.70 115.61 1qb9 s SER 178 Ca 0.24 0.12 -0.06 0.00 0.48 0.00 0.00 55.95 56.73 1qb9 s SER 178 Cb -0.00 -1.01 0.03 0.00 0.10 0.00 0.00 66.02 65.13 1qb9 s SER 178 CO 0.01 -1.17 0.48 0.00 0.98 0.00 0.00 173.24 173.54 1qb9 n GLN 180 N -0.42 2.16 0.00 0.00 6.02 -1.26 -0.95 117.38 122.93 1qb9 n GLN 180 Ca -0.03 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.73 1qb9 n GLN 180 Cb 0.44 -2.49 0.00 0.00 1.02 0.00 0.00 30.24 29.22 1qb9 n GLN 180 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qb9 n GLY 181 N 2.62 2.44 0.09 1.08 0.00 -1.26 -0.62 105.19 109.54 1qb9 n GLY 181 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1qb9 n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qb9 h ASP 182 N 0.45 0.00 -1.43 1.61 3.32 -1.36 -3.31 116.42 115.70 1qb9 h ASP 182 Ca 0.00 -0.14 -0.71 0.00 0.02 0.00 0.00 57.03 56.20 1qb9 h ASP 182 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 1qb9 h ASP 182 CO 0.00 0.07 0.11 -1.20 -1.72 0.00 0.00 179.24 176.50 1qb9 n SER 183 N -2.27 0.54 0.00 6.45 7.64 -1.25 -1.88 113.62 122.84 1qb9 n SER 183 Ca 0.03 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1qb9 n SER 183 Cb 0.46 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1qb9 n SER 183 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qb9 n GLY 184 N 1.92 1.97 3.71 0.23 0.00 -0.13 -0.21 105.19 112.68 1qb9 n GLY 184 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1qb9 n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qb9 s GLY 185 N -2.04 1.78 0.37 -0.02 0.00 -0.79 -3.30 107.32 103.32 1qb9 s GLY 185 Ca 0.00 0.55 -0.20 0.00 0.00 0.00 0.00 44.72 45.07 1qb9 s GLY 185 CO 0.00 0.95 0.87 2.56 0.00 0.00 0.00 173.10 177.47 1qb9 s PRO 186 N -4.61 4.20 -0.24 2.90 0.04 -1.26 -1.27 135.00 134.76 1qb9 s PRO 186 Ca 0.66 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1qb9 s PRO 186 Cb -0.22 -2.38 0.06 0.00 0.04 0.00 0.00 34.50 32.00 1qb9 s PRO 186 CO 0.55 0.09 -0.03 0.08 0.04 0.00 0.00 177.00 177.74 1qb9 s VAL 187 N -2.01 1.39 -0.18 -0.36 1.01 -0.18 -3.35 120.40 116.72 1qb9 s VAL 187 Ca 0.57 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1qb9 s VAL 187 Cb -0.11 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1qb9 s VAL 187 CO 0.16 -0.16 -0.13 -0.69 0.00 0.00 0.00 175.10 174.28 1qb9 s VAL 188 N 1.45 2.73 -0.11 2.92 1.01 -0.57 0.04 120.40 127.87 1qb9 s VAL 188 Ca -0.04 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1qb9 s VAL 188 Cb -0.19 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1qb9 s VAL 188 CO -0.07 0.49 -0.15 0.00 0.00 0.00 0.00 175.10 175.37 1qb9 n SER 190 N 4.29 -4.28 -0.66 0.00 7.64 -1.26 -2.11 113.62 117.24 1qb9 n SER 190 Ca -0.19 -0.83 -0.09 0.00 1.01 0.00 0.00 58.87 58.78 1qb9 n SER 190 Cb 0.51 -3.67 -0.04 0.00 -1.01 0.00 0.00 64.21 60.00 1qb9 n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qb9 n GLY 191 N -1.64 1.03 3.21 0.23 0.00 -1.26 -5.03 105.19 101.73 1qb9 n GLY 191 Ca 0.02 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 1qb9 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qb9 s LYS 192 N -2.64 0.93 -0.49 1.61 -0.14 -0.90 -4.29 119.74 113.83 1qb9 s LYS 192 Ca 0.00 -1.04 -0.29 0.00 -1.36 0.00 0.00 55.97 53.28 1qb9 s LYS 192 Cb 0.00 -1.02 0.03 0.00 -1.68 0.00 0.00 37.83 35.16 1qb9 s LYS 192 CO 0.00 0.23 1.18 -1.17 -0.76 0.00 0.00 175.35 174.83 1qb9 s LEU 193 N -1.84 3.60 -0.07 3.17 2.96 -0.67 -0.74 118.68 125.10 1qb9 s LEU 193 Ca 0.01 0.45 0.15 0.00 -0.22 0.00 0.00 54.13 54.52 1qb9 s LEU 193 Cb -0.10 -3.50 -0.22 0.00 0.50 0.00 0.00 46.19 42.88 1qb9 s LEU 193 CO 0.03 -1.31 0.24 0.00 -1.32 0.00 0.00 176.35 173.99 1qb9 n GLN 194 N 7.96 0.89 -4.00 1.98 1.13 0.11 -4.06 117.38 121.39 1qb9 n GLN 194 Ca 0.12 -0.09 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1qb9 n GLN 194 Cb 0.49 -1.37 -0.07 0.00 0.11 0.00 0.00 30.24 29.40 1qb9 n GLN 194 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1qb9 s GLY 195 N -4.15 0.61 -0.07 1.08 0.00 -0.79 -1.65 107.32 102.35 1qb9 s GLY 195 Ca -0.06 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1qb9 s GLY 195 CO 0.63 -0.88 -0.10 -0.42 0.00 0.00 0.00 173.10 172.32 1qb9 s ILE 196 N -4.00 1.01 -0.09 0.90 1.01 -1.12 -1.01 121.20 117.90 1qb9 s ILE 196 Ca 0.21 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 1qb9 s ILE 196 Cb 0.03 -0.95 -0.07 0.00 0.01 0.00 0.00 42.46 41.48 1qb9 s ILE 196 CO 0.03 0.33 2.06 -0.69 0.00 0.00 0.00 174.94 176.67 1qb9 s VAL 197 N 0.87 3.05 0.04 2.92 1.01 -0.40 -1.47 120.40 126.41 1qb9 s VAL 197 Ca -0.11 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1qb9 s VAL 197 Cb -0.15 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1qb9 s VAL 197 CO 0.01 -0.02 -0.06 -0.24 0.00 0.00 0.00 175.10 174.79 1qb9 n SER 198 N 9.39 1.12 -1.94 3.32 2.88 -1.10 -0.95 113.62 126.34 1qb9 n SER 198 Ca 0.24 0.15 -0.04 0.00 -1.33 0.00 0.00 58.87 57.89 1qb9 n SER 198 Cb 0.43 -0.38 0.02 0.00 -0.75 0.00 0.00 64.21 63.53 1qb9 n SER 198 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1qb9 n TRP 199 N -3.54 -1.66 -1.99 0.66 4.27 -0.96 -4.95 117.44 109.27 1qb9 n TRP 199 Ca -0.02 -0.94 0.00 0.00 -3.89 0.00 0.00 57.50 52.64 1qb9 n TRP 199 Cb 0.09 0.47 0.00 0.00 -1.36 0.00 0.00 31.31 30.51 1qb9 n TRP 199 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1qb9 n GLY 200 N -0.28 -1.35 3.03 -1.67 0.00 -1.26 -0.70 105.19 102.96 1qb9 n GLY 200 Ca -0.04 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1qb9 n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qb9 s SER 201 N -2.48 4.79 0.60 1.61 0.15 -1.26 -5.00 113.70 112.10 1qb9 s SER 201 Ca 0.00 -2.33 0.00 0.00 0.70 0.00 0.00 55.95 54.32 1qb9 s SER 201 Cb 0.00 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 1qb9 s SER 201 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1qb9 n GLY 202 N 4.06 0.43 3.03 9.45 0.00 -1.26 -4.67 105.19 116.24 1qb9 n GLY 202 Ca 0.03 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 1qb9 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qb9 n ALA 204 N 3.68 -0.54 -2.00 0.00 0.00 -1.26 -4.62 120.51 115.77 1qb9 n ALA 204 Ca -0.20 0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1qb9 n ALA 204 Cb 0.55 -1.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.05 1qb9 n ALA 204 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1qb9 s GLN 205 N -4.52 4.05 0.31 0.00 -1.52 -1.26 -0.31 119.66 116.40 1qb9 s GLN 205 Ca 0.00 0.83 -0.29 0.00 -1.95 0.00 0.00 55.36 53.95 1qb9 s GLN 205 Cb 0.00 -2.30 -0.10 0.00 -0.22 0.00 0.00 33.01 30.38 1qb9 s GLN 205 CO 0.00 0.02 1.43 0.21 -0.25 0.00 0.00 175.29 176.70 1qb9 s LYS 206 N -3.27 4.24 -1.60 2.91 2.20 -1.26 -2.18 119.74 120.78 1qb9 s LYS 206 Ca 0.57 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 1qb9 s LYS 206 Cb -0.10 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1qb9 s LYS 206 CO 0.19 -0.40 0.00 0.09 -0.36 0.00 0.00 175.35 174.87 1qb9 n ASN 207 N 1.41 -5.65 -3.41 1.43 3.02 0.58 -4.91 115.26 107.72 1qb9 n ASN 207 Ca 0.03 0.37 -0.26 0.00 -0.03 0.00 0.00 54.58 54.70 1qb9 n ASN 207 Cb 0.40 -4.48 -0.09 0.00 -0.61 0.00 0.00 39.78 35.01 1qb9 n ASN 207 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qb9 n LYS 208 N -1.44 1.45 -1.09 3.52 5.02 -0.93 -4.76 118.16 119.94 1qb9 n LYS 208 Ca -0.15 -3.93 -0.28 0.00 -2.02 0.00 0.00 58.31 51.93 1qb9 n LYS 208 Cb 0.63 -1.82 0.19 0.00 -0.02 0.00 0.00 35.03 34.02 1qb9 n LYS 208 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1qb9 s PRO 209 N -1.50 0.17 0.38 1.97 0.04 -1.26 -4.31 135.00 130.48 1qb9 s PRO 209 Ca 0.35 0.53 -0.25 0.00 0.04 0.00 0.00 61.00 61.66 1qb9 s PRO 209 Cb 0.11 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.85 1qb9 s PRO 209 CO -0.10 -2.91 1.06 0.20 0.04 0.00 0.00 177.00 175.29 1qb9 s GLY 210 N -3.35 2.80 -0.10 0.56 0.00 -1.06 -4.58 107.32 101.60 1qb9 s GLY 210 Ca 0.66 0.74 -0.01 0.00 0.00 0.00 0.00 44.72 46.11 1qb9 s GLY 210 CO 0.58 1.20 -0.06 0.14 0.00 0.00 0.00 173.10 174.96 1qb9 s VAL 211 N -1.56 3.72 0.07 1.40 1.01 0.13 -1.97 120.40 123.19 1qb9 s VAL 211 Ca 0.55 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1qb9 s VAL 211 Cb -0.24 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1qb9 s VAL 211 CO 0.30 0.56 -0.18 -0.31 0.00 0.00 0.00 175.10 175.48 1qb9 s TYR 212 N -0.38 1.53 0.09 5.22 2.02 0.13 -2.27 117.35 123.68 1qb9 s TYR 212 Ca 0.06 -0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 56.05 1qb9 s TYR 212 Cb -0.12 -0.87 -0.07 0.00 -0.40 0.00 0.00 41.96 40.49 1qb9 s TYR 212 CO 0.02 0.11 1.31 0.99 -1.57 0.00 0.00 175.55 176.41 1qb9 s THR 213 N -1.04 3.60 -0.89 -0.71 2.01 -0.54 -1.56 115.64 116.51 1qb9 s THR 213 Ca 0.04 1.15 -0.22 0.00 0.31 0.00 0.00 61.69 62.97 1qb9 s THR 213 Cb -0.09 -3.74 0.08 0.00 0.01 0.00 0.00 72.50 68.77 1qb9 s THR 213 CO 0.03 0.09 1.22 -0.75 -0.69 0.00 0.00 174.62 174.51 1qb9 s LYS 214 N 1.08 3.46 0.28 4.92 2.20 0.20 -2.78 119.74 129.10 1qb9 s LYS 214 Ca 0.62 -1.22 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1qb9 s LYS 214 Cb -0.34 -4.86 0.58 0.00 -1.51 0.00 0.00 37.83 31.70 1qb9 s LYS 214 CO 0.30 -1.96 1.79 0.28 -0.36 0.00 0.00 175.35 175.40 1qb9 h VAL 215 N 6.20 0.80 0.00 4.02 2.07 -1.62 -2.02 116.25 125.70 1qb9 h VAL 215 Ca 0.04 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1qb9 h VAL 215 Cb 1.03 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1qb9 h VAL 215 CO 1.24 0.15 0.12 0.00 0.02 0.00 0.00 177.57 179.10 1qb9 h ASN 217 N 0.00 0.00 -0.48 0.00 2.35 -1.76 -3.36 115.58 112.34 1qb9 h ASN 217 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1qb9 h ASN 217 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1qb9 h ASN 217 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1qb9 n TYR 218 N -2.86 0.65 -0.24 1.19 4.01 0.14 -4.75 117.16 115.29 1qb9 n TYR 218 Ca 0.04 -0.50 -0.07 0.00 -0.16 0.00 0.00 57.90 57.21 1qb9 n TYR 218 Cb 0.50 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.55 1qb9 n TYR 218 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1qb9 h VAL 219 N 2.80 1.25 -0.09 -0.72 2.07 -1.70 0.11 116.25 119.97 1qb9 h VAL 219 Ca 0.00 -0.86 -0.18 0.00 0.82 0.00 0.00 66.70 66.48 1qb9 h VAL 219 Cb 0.83 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1qb9 h VAL 219 CO 0.00 0.33 -0.70 0.77 0.02 0.00 0.00 177.57 178.00 1qb9 h SER 220 N 0.96 0.50 -0.09 0.57 4.64 -1.90 -1.43 113.55 116.80 1qb9 h SER 220 Ca 0.21 -0.32 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1qb9 h SER 220 Cb 0.29 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1qb9 h SER 220 CO -0.01 1.05 0.05 -0.25 -0.87 0.00 0.00 176.83 176.80 1qb9 h TRP 221 N 0.30 0.12 0.14 4.77 7.01 -1.83 0.27 115.95 126.72 1qb9 h TRP 221 Ca -0.02 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 1qb9 h TRP 221 Cb 1.27 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.29 1qb9 h TRP 221 CO 0.04 0.17 -0.07 0.82 -2.79 0.00 0.00 178.44 176.62 1qb9 h ILE 222 N 0.04 0.89 -0.62 2.65 2.04 -0.68 -0.68 117.51 121.14 1qb9 h ILE 222 Ca 0.03 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1qb9 h ILE 222 Cb 0.09 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1qb9 h ILE 222 CO -0.00 0.03 0.40 0.11 0.00 0.00 0.00 178.15 178.68 1qb9 h LYS 223 N -0.24 0.78 -0.27 2.37 1.79 -1.18 -1.96 116.57 117.87 1qb9 h LYS 223 Ca -0.02 -0.05 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 1qb9 h LYS 223 Cb 0.19 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1qb9 h LYS 223 CO 0.03 0.52 -0.59 1.96 -1.08 0.00 0.00 179.45 180.29 1qb9 h GLN 224 N 0.81 0.87 -0.15 3.15 4.20 -0.87 -2.56 115.11 120.55 1qb9 h GLN 224 Ca 0.24 -0.58 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1qb9 h GLN 224 Cb -0.05 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1qb9 h GLN 224 CO -0.07 1.21 0.06 1.15 -0.67 0.00 0.00 178.83 180.51 1qb9 h THR 225 N 0.66 1.15 -0.82 -0.54 2.02 -0.96 -2.63 112.91 111.79 1qb9 h THR 225 Ca 0.00 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 66.78 1qb9 h THR 225 Cb 1.20 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 68.73 1qb9 h THR 225 CO 0.13 0.14 0.52 0.40 0.37 0.00 0.00 175.52 177.08 1qb9 h ILE 226 N 0.09 1.11 0.00 3.11 2.04 -1.41 -2.24 117.51 120.21 1qb9 h ILE 226 Ca 0.05 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1qb9 h ILE 226 Cb 0.16 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1qb9 h ILE 226 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1qb9 h ALA 227 N 1.35 1.00 -0.39 1.87 0.00 -1.25 -2.91 119.26 118.93 1qb9 h ALA 227 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1qb9 h ALA 227 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1qb9 h ALA 227 CO -0.12 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.56 1qb9 n SER 228 N -3.05 3.24 0.00 0.00 7.64 -0.87 -5.11 113.62 115.48 1qb9 n SER 228 Ca 0.01 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.73 1qb9 n SER 228 Cb 0.30 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1qb9 n SER 228 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62