#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qb6 s VAL 8 N 0.00 4.30 -1.30 1.39 1.01 0.84 -3.72 120.40 122.92 1qb6 s VAL 8 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1qb6 s VAL 8 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1qb6 s VAL 8 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1qb6 n GLY 9 N 2.67 0.73 0.00 4.51 0.00 -1.25 -1.85 105.19 110.00 1qb6 n GLY 9 Ca -0.18 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1qb6 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qb6 n GLY 10 N -1.20 1.66 3.26 -0.02 0.00 -1.26 -4.91 105.19 102.71 1qb6 n GLY 10 Ca -0.14 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 1qb6 n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qb6 s TYR 11 N 1.83 1.30 -0.18 1.61 -0.85 0.41 -4.92 117.35 116.54 1qb6 s TYR 11 Ca 0.00 -0.90 -0.29 0.00 -0.52 0.00 0.00 57.07 55.36 1qb6 s TYR 11 Cb 0.00 -0.72 -0.02 0.00 0.38 0.00 0.00 41.96 41.60 1qb6 s TYR 11 CO 0.00 -0.06 1.40 0.99 -1.52 0.00 0.00 175.55 176.36 1qb6 s THR 12 N -3.48 4.03 0.18 -3.49 2.01 -1.26 0.23 115.64 113.86 1qb6 s THR 12 Ca 0.22 1.22 -0.13 0.00 0.31 0.00 0.00 61.69 63.31 1qb6 s THR 12 Cb 0.05 -3.88 0.08 0.00 0.01 0.00 0.00 72.50 68.76 1qb6 s THR 12 CO 0.03 -0.21 1.78 0.00 -0.69 0.00 0.00 174.62 175.53 1qb6 n GLY 14 N -1.25 2.74 3.68 0.00 0.00 -1.26 -4.82 105.19 104.28 1qb6 n GLY 14 Ca 0.05 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 43.99 1qb6 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qb6 n ALA 15 N 0.93 1.65 -3.94 4.61 0.00 -1.26 -2.88 120.51 119.62 1qb6 n ALA 15 Ca 0.00 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.54 1qb6 n ALA 15 Cb 0.00 -2.41 -0.00 0.00 0.00 0.00 0.00 19.45 17.04 1qb6 n ALA 15 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qb6 n ASN 16 N 3.86 -3.94 0.07 0.00 4.13 -1.26 -4.85 115.26 113.28 1qb6 n ASN 16 Ca 0.17 -0.80 0.12 0.00 1.68 0.00 0.00 54.58 55.74 1qb6 n ASN 16 Cb 0.30 -3.19 0.06 0.00 -1.54 0.00 0.00 39.78 35.41 1qb6 n ASN 16 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1qb6 n THR 17 N -4.39 0.42 -3.71 3.41 -1.04 -1.14 -4.22 114.28 103.61 1qb6 n THR 17 Ca 0.05 -0.39 -0.28 0.00 -2.04 0.00 0.00 64.05 61.39 1qb6 n THR 17 Cb 0.51 -0.15 -0.10 0.00 -1.82 0.00 0.00 70.33 68.77 1qb6 n THR 17 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1qb6 n VAL 18 N -2.33 1.86 0.17 12.58 0.31 -1.26 -4.98 118.33 124.69 1qb6 n VAL 18 Ca 0.01 -4.98 0.05 0.00 -0.01 0.00 0.00 64.34 59.41 1qb6 n VAL 18 Cb 0.49 -2.15 0.49 0.00 -0.91 0.00 0.00 33.84 31.76 1qb6 n VAL 18 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1qb6 h PRO 19 N 4.93 0.15 -0.00 5.55 0.13 -1.79 -2.80 132.00 138.16 1qb6 h PRO 19 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1qb6 h PRO 19 Cb 0.72 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1qb6 h PRO 19 CO 0.76 0.22 -0.03 2.48 -0.23 0.00 0.00 178.00 181.19 1qb6 n TYR 20 N -4.38 0.00 -2.51 1.56 0.18 -1.17 -3.01 117.16 107.82 1qb6 n TYR 20 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1qb6 n TYR 20 Cb 0.19 -0.22 -0.03 0.00 -0.38 0.00 0.00 39.34 38.90 1qb6 n TYR 20 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1qb6 s GLN 21 N -2.47 4.46 0.10 -3.48 2.00 -1.06 -2.11 119.66 117.10 1qb6 s GLN 21 Ca 0.31 1.65 0.10 0.00 -2.00 0.00 0.00 55.36 55.41 1qb6 s GLN 21 Cb 0.20 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.57 1qb6 s GLN 21 CO 0.45 -0.23 -0.23 0.08 -0.50 0.00 0.00 175.29 174.86 1qb6 s VAL 22 N 1.23 2.46 -0.16 1.34 1.01 -0.20 -4.52 120.40 121.55 1qb6 s VAL 22 Ca 0.56 -1.54 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1qb6 s VAL 22 Cb -0.26 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1qb6 s VAL 22 CO 0.28 0.19 0.01 -0.55 0.00 0.00 0.00 175.10 175.02 1qb6 s SER 23 N -1.82 5.24 -0.20 3.32 0.15 -0.87 -1.34 113.70 118.18 1qb6 s SER 23 Ca 0.15 0.00 -0.15 0.00 0.70 0.00 0.00 55.95 56.65 1qb6 s SER 23 Cb -0.10 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 1qb6 s SER 23 CO 0.06 0.20 0.36 -0.76 1.20 0.00 0.00 173.24 174.30 1qb6 s LEU 24 N 0.21 4.16 -0.03 3.45 1.43 0.55 -0.59 118.68 127.85 1qb6 s LEU 24 Ca 0.01 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 1qb6 s LEU 24 Cb -0.13 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 1qb6 s LEU 24 CO 0.02 -0.04 -0.17 0.21 0.23 0.00 0.00 176.35 176.59 1qb6 s ASN 25 N 1.00 2.07 -0.23 2.29 3.84 -0.11 -1.87 114.94 121.93 1qb6 s ASN 25 Ca 0.17 -0.33 0.19 0.00 0.21 0.00 0.00 52.86 53.10 1qb6 s ASN 25 Cb -0.14 -0.45 0.48 0.00 -0.55 0.00 0.00 41.25 40.59 1qb6 s ASN 25 CO 0.07 0.17 1.14 -1.54 -2.79 0.00 0.00 177.10 174.16 1qb6 n SER 26 N 2.97 2.34 0.00 -4.21 3.41 -1.26 -0.91 113.62 115.96 1qb6 n SER 26 Ca -0.17 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 1qb6 n SER 26 Cb 0.53 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1qb6 n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qb6 n GLY 27 N -0.51 0.75 3.53 5.00 0.00 -1.26 -5.02 105.19 107.68 1qb6 n GLY 27 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 1qb6 n GLY 27 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qb6 s TYR 28 N -2.00 -0.29 0.11 1.61 1.13 -1.26 -5.14 117.35 111.50 1qb6 s TYR 28 Ca 0.00 0.17 -0.30 0.00 -1.41 0.00 0.00 57.07 55.53 1qb6 s TYR 28 Cb 0.00 0.54 -0.07 0.00 -1.10 0.00 0.00 41.96 41.33 1qb6 s TYR 28 CO 0.00 -0.48 1.20 -1.58 -2.51 0.00 0.00 175.55 172.18 1qb6 s HIS 29 N -2.97 3.44 0.00 -3.49 5.65 -1.26 -4.23 115.29 112.43 1qb6 s HIS 29 Ca 0.06 1.35 0.00 0.00 0.25 0.00 0.00 55.06 56.72 1qb6 s HIS 29 Cb -0.01 -3.42 0.00 0.00 -1.18 0.00 0.00 32.58 27.97 1qb6 s HIS 29 CO -0.08 -1.23 0.00 1.97 -0.65 0.00 0.00 174.74 174.75 1qb6 n PHE 30 N 3.40 0.00 -3.58 3.88 1.16 -0.78 -4.96 117.46 116.57 1qb6 n PHE 30 Ca 0.07 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.56 1qb6 n PHE 30 Cb 0.46 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.31 1qb6 n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1qb6 s GLY 32 N -2.78 1.79 0.12 0.00 0.00 0.89 -0.33 107.32 107.00 1qb6 s GLY 32 Ca 0.05 -1.90 -0.26 0.00 0.00 0.00 0.00 44.72 42.62 1qb6 s GLY 32 CO -0.06 -1.49 1.06 -0.32 0.00 0.00 0.00 173.10 172.30 1qb6 s GLY 33 N -4.59 -0.19 -0.03 0.20 0.00 -0.45 -3.70 107.32 98.57 1qb6 s GLY 33 Ca 0.61 0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.49 1qb6 s GLY 33 CO 0.39 0.78 -0.11 -0.56 0.00 0.00 0.00 173.10 173.60 1qb6 s SER 34 N -3.09 1.51 -0.24 1.64 0.01 -0.25 -1.04 113.70 112.23 1qb6 s SER 34 Ca 0.16 -0.24 -0.18 0.00 1.31 0.00 0.00 55.95 57.00 1qb6 s SER 34 Cb -0.00 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1qb6 s SER 34 CO 0.02 0.09 0.50 -0.22 0.41 0.00 0.00 173.24 174.04 1qb6 s LEU 35 N 0.18 4.08 0.00 2.44 2.96 -0.90 0.39 118.68 127.84 1qb6 s LEU 35 Ca -0.04 0.56 0.17 0.00 -0.22 0.00 0.00 54.13 54.60 1qb6 s LEU 35 Cb -0.10 -2.66 -0.13 0.00 0.50 0.00 0.00 46.19 43.81 1qb6 s LEU 35 CO 0.01 -0.24 0.78 2.30 -1.32 0.00 0.00 176.35 177.88 1qb6 n ILE 36 N 4.93 0.00 -3.78 6.68 -5.35 -0.32 -1.11 119.36 120.41 1qb6 n ILE 36 Ca -0.05 -0.17 -0.01 0.00 -0.27 0.00 0.00 62.75 62.26 1qb6 n ILE 36 Cb 0.50 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 1qb6 n ILE 36 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1qb6 s ASN 37 N -2.42 -0.06 0.61 7.28 2.20 -1.22 -4.62 114.94 116.72 1qb6 s ASN 37 Ca 0.09 -0.35 0.35 0.00 -0.94 0.00 0.00 52.86 52.00 1qb6 s ASN 37 Cb 0.13 0.33 2.02 0.00 -2.00 0.00 0.00 41.25 41.72 1qb6 s ASN 37 CO 0.61 -0.62 2.29 0.77 -2.94 0.00 0.00 177.10 177.21 1qb6 h SER 38 N 2.00 0.00 -0.01 3.54 4.64 -1.96 -2.96 113.55 118.81 1qb6 h SER 38 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1qb6 h SER 38 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1qb6 h SER 38 CO 0.30 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 176.06 1qb6 n GLN 39 N -3.60 2.43 -4.37 4.77 6.02 -1.26 -0.69 117.38 120.67 1qb6 n GLN 39 Ca -0.03 -0.49 -0.21 0.00 -0.01 0.00 0.00 57.00 56.26 1qb6 n GLN 39 Cb 0.08 -1.02 -0.13 0.00 1.02 0.00 0.00 30.24 30.19 1qb6 n GLN 39 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1qb6 s TRP 40 N -1.31 1.29 0.01 1.08 0.52 -1.12 -0.34 118.94 119.08 1qb6 s TRP 40 Ca 0.07 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 55.88 1qb6 s TRP 40 Cb 0.07 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.61 1qb6 s TRP 40 CO 0.23 0.04 -0.18 0.08 0.02 0.00 0.00 176.95 177.15 1qb6 s VAL 41 N -0.87 1.43 -0.05 4.03 1.01 -0.22 -1.17 120.40 124.55 1qb6 s VAL 41 Ca 0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1qb6 s VAL 41 Cb -0.08 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1qb6 s VAL 41 CO 0.01 0.28 -0.01 -0.69 0.00 0.00 0.00 175.10 174.69 1qb6 s VAL 42 N -0.59 4.14 0.00 2.92 1.01 0.16 -0.92 120.40 127.12 1qb6 s VAL 42 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1qb6 s VAL 42 Cb -0.08 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1qb6 s VAL 42 CO 0.00 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1qb6 n SER 43 N 1.90 0.00 -4.84 3.32 2.88 0.09 -1.09 113.62 115.87 1qb6 n SER 43 Ca -0.17 -0.67 -0.38 0.00 -1.33 0.00 0.00 58.87 56.32 1qb6 n SER 43 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1qb6 n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1qb6 s ALA 44 N -1.46 3.71 0.40 -1.46 0.00 -1.26 -0.23 121.76 121.45 1qb6 s ALA 44 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 51.79 1qb6 s ALA 44 Cb 0.00 -2.37 0.82 0.00 0.00 0.00 0.00 23.12 21.58 1qb6 s ALA 44 CO 0.00 0.49 2.03 0.00 0.00 0.00 0.00 175.76 178.28 1qb6 h ALA 45 N 4.62 1.71 0.00 0.00 0.00 -1.70 -1.90 119.26 121.99 1qb6 h ALA 45 Ca -0.52 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1qb6 h ALA 45 Cb 1.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1qb6 h ALA 45 CO 0.62 0.24 0.00 -2.39 0.00 0.00 0.00 179.25 177.72 1qb6 n HIS 46 N -4.47 0.00 1.29 0.00 1.44 -1.26 -1.61 115.22 110.61 1qb6 n HIS 46 Ca 0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.89 1qb6 n HIS 46 Cb 0.11 -0.42 0.37 0.00 0.12 0.00 0.00 29.99 30.18 1qb6 n HIS 46 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qb6 n TYR 48 N -0.16 2.09 -3.53 0.00 4.19 -0.63 -5.00 117.16 114.12 1qb6 n TYR 48 Ca 0.14 0.42 -0.14 0.00 3.31 0.00 0.00 57.90 61.63 1qb6 n TYR 48 Cb 0.38 -2.46 -0.05 0.00 0.49 0.00 0.00 39.34 37.70 1qb6 n TYR 48 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1qb6 s LYS 49 N -0.03 1.09 -0.03 2.98 2.20 -1.26 -5.14 119.74 119.55 1qb6 s LYS 49 Ca 0.72 -0.19 -0.20 0.00 -0.36 0.00 0.00 55.97 55.95 1qb6 s LYS 49 Cb -0.69 0.50 -0.05 0.00 -1.51 0.00 0.00 37.83 36.08 1qb6 s LYS 49 CO 0.47 -0.41 0.56 -1.12 -0.36 0.00 0.00 175.35 174.49 1qb6 s SER 50 N -1.99 6.90 -0.03 1.43 0.01 -1.26 -4.46 113.70 114.31 1qb6 s SER 50 Ca -0.05 1.08 -0.00 0.00 1.31 0.00 0.00 55.95 58.29 1qb6 s SER 50 Cb -0.01 -2.34 -0.00 0.00 0.21 0.00 0.00 66.02 63.88 1qb6 s SER 50 CO -0.02 0.10 0.03 0.61 0.41 0.00 0.00 173.24 174.37 1qb6 n GLY 51 N 2.55 0.43 3.83 3.44 0.00 -1.26 -5.06 105.19 109.11 1qb6 n GLY 51 Ca -0.07 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1qb6 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qb6 s ILE 52 N -3.01 4.80 -0.15 -0.61 1.01 -1.26 -4.61 121.20 117.36 1qb6 s ILE 52 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.69 1qb6 s ILE 52 Cb -0.00 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 1qb6 s ILE 52 CO 0.02 0.42 -0.15 -1.58 0.00 0.00 0.00 174.94 173.64 1qb6 s GLN 53 N -1.48 3.22 -0.18 2.79 0.74 -0.09 -2.17 119.66 122.49 1qb6 s GLN 53 Ca 0.33 -0.75 -0.23 0.00 0.05 0.00 0.00 55.36 54.76 1qb6 s GLN 53 Cb -0.17 -2.62 -0.02 0.00 1.10 0.00 0.00 33.01 31.30 1qb6 s GLN 53 CO 0.19 0.04 0.72 0.08 -0.55 0.00 0.00 175.29 175.76 1qb6 s VAL 54 N 0.76 4.96 -0.29 1.34 1.01 0.16 -0.93 120.40 127.42 1qb6 s VAL 54 Ca -0.06 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.26 1qb6 s VAL 54 Cb -0.15 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.23 1qb6 s VAL 54 CO 0.01 0.08 0.02 -0.13 0.00 0.00 0.00 175.10 175.08 1qb6 s ARG 55 N 1.96 2.73 0.31 2.72 0.52 0.24 -0.92 118.95 126.51 1qb6 s ARG 55 Ca 0.33 -1.07 0.07 0.00 -0.52 0.00 0.00 55.73 54.53 1qb6 s ARG 55 Cb -0.16 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 1qb6 s ARG 55 CO 0.11 -0.52 0.35 -0.51 0.02 0.00 0.00 175.30 174.75 1qb6 s LEU 56 N 1.35 3.83 -0.84 2.53 1.02 -0.22 -2.04 118.68 124.32 1qb6 s LEU 56 Ca -0.01 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.84 1qb6 s LEU 56 Cb -0.18 -2.48 0.00 0.00 0.02 0.00 0.00 46.19 43.54 1qb6 s LEU 56 CO -0.01 -0.31 0.00 0.61 0.02 0.00 0.00 176.35 176.66 1qb6 n GLY 57 N -1.44 0.85 3.75 -3.19 0.00 -1.26 -2.07 105.19 101.83 1qb6 n GLY 57 Ca -0.03 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1qb6 n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qb6 s GLU 58 N -2.44 4.68 0.00 1.61 0.41 -1.26 -4.23 118.70 117.47 1qb6 s GLU 58 Ca 0.00 1.69 0.00 0.00 -0.41 0.00 0.00 54.97 56.25 1qb6 s GLU 58 Cb 0.00 -3.24 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 1qb6 s GLU 58 CO 0.00 0.25 0.00 -3.47 -0.49 0.00 0.00 175.26 171.55 1qb6 n ASP 59 N 1.65 0.00 -4.60 -0.19 2.03 -1.26 -4.64 116.55 109.54 1qb6 n ASP 59 Ca -0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 1qb6 n ASP 59 Cb 0.46 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.82 1qb6 n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1qb6 s ASN 60 N 0.89 6.65 0.00 1.67 3.84 -1.25 -3.54 114.94 123.20 1qb6 s ASN 60 Ca 0.00 0.51 0.17 0.00 0.21 0.00 0.00 52.86 53.74 1qb6 s ASN 60 Cb 0.00 -2.47 0.81 0.00 -0.55 0.00 0.00 41.25 39.04 1qb6 s ASN 60 CO 0.00 -0.91 1.51 2.30 -2.79 0.00 0.00 177.10 177.21 1qb6 n ILE 61 N 6.09 0.62 0.14 -5.21 -5.35 -0.11 -2.97 119.36 112.56 1qb6 n ILE 61 Ca 0.07 0.15 0.02 0.00 -0.27 0.00 0.00 62.75 62.73 1qb6 n ILE 61 Cb 0.48 -0.87 0.02 0.00 -1.74 0.00 0.00 39.64 37.53 1qb6 n ILE 61 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1qb6 n ASN 62 N -1.35 1.53 -3.98 7.28 3.02 -1.26 -4.96 115.26 115.53 1qb6 n ASN 62 Ca 0.07 -1.32 -0.21 0.00 -0.03 0.00 0.00 54.58 53.09 1qb6 n ASN 62 Cb 0.15 -0.02 -0.16 0.00 -0.61 0.00 0.00 39.78 39.15 1qb6 n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qb6 s VAL 63 N -0.47 0.76 -0.43 2.41 1.01 -1.16 -5.10 120.40 117.42 1qb6 s VAL 63 Ca 0.06 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 1qb6 s VAL 63 Cb 0.04 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1qb6 s VAL 63 CO 0.05 0.25 0.80 -0.69 0.00 0.00 0.00 175.10 175.52 1qb6 s VAL 64 N 0.42 4.64 -1.36 2.92 1.01 -1.26 -4.67 120.40 122.09 1qb6 s VAL 64 Ca -0.07 0.56 0.19 0.00 0.00 0.00 0.00 61.98 62.66 1qb6 s VAL 64 Cb -0.11 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.86 1qb6 s VAL 64 CO 0.01 -0.68 0.89 -0.62 0.00 0.00 0.00 175.10 174.70 1qb6 n GLU 65 N 6.72 1.19 0.00 2.72 1.02 -1.26 -5.02 120.64 126.01 1qb6 n GLU 65 Ca 0.03 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 56.67 1qb6 n GLU 65 Cb 0.48 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1qb6 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qb6 n GLY 66 N 1.36 2.08 1.24 0.62 0.00 -1.26 -4.96 105.19 104.27 1qb6 n GLY 66 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1qb6 n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qb6 n ASN 67 N 0.00 4.10 -4.83 1.61 3.02 -1.26 -5.00 115.26 112.90 1qb6 n ASN 67 Ca 0.00 -2.34 -0.33 0.00 -0.03 0.00 0.00 54.58 51.87 1qb6 n ASN 67 Cb 0.00 -0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 1qb6 n ASN 67 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1qb6 s GLU 68 N -1.63 4.16 -0.20 3.52 8.01 -1.26 -4.30 118.70 127.00 1qb6 s GLU 68 Ca 0.43 0.91 -0.01 0.00 0.01 0.00 0.00 54.97 56.31 1qb6 s GLU 68 Cb 0.27 -2.43 0.06 0.00 -4.31 0.00 0.00 34.13 27.72 1qb6 s GLU 68 CO 0.22 0.13 -0.00 -0.65 0.01 0.00 0.00 175.26 174.97 1qb6 s GLN 69 N -2.85 1.05 -0.36 1.61 -0.21 -0.88 -4.99 119.66 113.03 1qb6 s GLN 69 Ca 0.55 -0.59 -0.13 0.00 0.02 0.00 0.00 55.36 55.21 1qb6 s GLN 69 Cb -0.11 -2.20 0.00 0.00 1.00 0.00 0.00 33.01 31.70 1qb6 s GLN 69 CO 0.17 -0.59 0.25 -0.06 -2.12 0.00 0.00 175.29 172.94 1qb6 s PHE 70 N 1.69 3.23 -0.06 0.91 2.99 -1.26 -1.05 117.98 124.43 1qb6 s PHE 70 Ca -0.02 -0.46 0.02 0.00 0.00 0.00 0.00 56.93 56.46 1qb6 s PHE 70 Cb -0.17 -2.50 0.02 0.00 0.00 0.00 0.00 43.02 40.37 1qb6 s PHE 70 CO -0.07 -0.48 -0.10 0.42 -0.00 0.00 0.00 175.22 174.99 1qb6 s ILE 71 N 1.68 0.96 0.62 0.64 1.01 -0.09 -4.98 121.20 121.03 1qb6 s ILE 71 Ca 0.05 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1qb6 s ILE 71 Cb -0.18 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1qb6 s ILE 71 CO 0.09 0.32 1.13 -0.44 0.00 0.00 0.00 174.94 176.04 1qb6 s SER 72 N 0.76 5.26 0.03 3.58 0.01 -1.26 0.37 113.70 122.45 1qb6 s SER 72 Ca -0.13 2.11 -0.19 0.00 1.31 0.00 0.00 55.95 59.05 1qb6 s SER 72 Cb -0.15 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.45 1qb6 s SER 72 CO 0.02 -1.53 0.56 0.00 0.41 0.00 0.00 173.24 172.71 1qb6 s ALA 73 N -2.07 3.56 -0.14 1.44 0.00 -0.92 -1.02 121.76 122.60 1qb6 s ALA 73 Ca 0.70 0.00 0.13 0.00 0.00 0.00 0.00 51.96 52.79 1qb6 s ALA 73 Cb -0.23 -2.65 -0.24 0.00 0.00 0.00 0.00 23.12 20.00 1qb6 s ALA 73 CO 0.36 0.30 0.30 -1.13 0.00 0.00 0.00 175.76 175.60 1qb6 n SER 74 N 2.18 0.65 -3.75 0.00 3.41 0.14 -4.76 113.62 111.48 1qb6 n SER 74 Ca -0.09 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1qb6 n SER 74 Cb 0.51 0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 64.71 1qb6 n SER 74 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1qb6 s LYS 75 N -2.54 0.61 -0.05 4.33 2.20 -1.20 -5.01 119.74 118.07 1qb6 s LYS 75 Ca -0.11 0.00 0.02 0.00 -0.36 0.00 0.00 55.97 55.52 1qb6 s LYS 75 Cb 0.07 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.68 1qb6 s LYS 75 CO 0.81 -0.15 -0.08 -1.12 -0.36 0.00 0.00 175.35 174.44 1qb6 s SER 76 N -0.91 1.31 -0.22 1.43 0.01 -1.26 -0.83 113.70 113.23 1qb6 s SER 76 Ca -0.10 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 56.96 1qb6 s SER 76 Cb -0.04 -0.60 0.05 0.00 0.21 0.00 0.00 66.02 65.64 1qb6 s SER 76 CO 0.03 -0.00 -0.07 -0.63 0.41 0.00 0.00 173.24 172.98 1qb6 s ILE 77 N 0.73 1.57 0.10 1.44 1.01 0.59 -4.99 121.20 121.64 1qb6 s ILE 77 Ca -0.12 -1.16 -0.19 0.00 0.00 0.00 0.00 60.65 59.18 1qb6 s ILE 77 Cb -0.15 -1.78 -0.07 0.00 0.01 0.00 0.00 42.46 40.48 1qb6 s ILE 77 CO 0.02 -0.01 0.59 -0.69 0.00 0.00 0.00 174.94 174.85 1qb6 s VAL 78 N 1.39 4.71 0.19 2.92 1.01 -1.26 -1.41 120.40 127.96 1qb6 s VAL 78 Ca -0.05 1.22 -0.32 0.00 0.00 0.00 0.00 61.98 62.83 1qb6 s VAL 78 Cb -0.18 -3.90 -0.16 0.00 0.00 0.00 0.00 36.38 32.15 1qb6 s VAL 78 CO -0.07 0.50 1.05 1.57 0.00 0.00 0.00 175.10 178.15 1qb6 n HIS 79 N 1.54 1.04 0.23 5.22 -0.00 -1.01 -4.81 115.22 117.43 1qb6 n HIS 79 Ca -0.09 0.74 0.18 0.00 0.46 0.00 0.00 57.72 59.01 1qb6 n HIS 79 Cb 0.51 -2.22 0.85 0.00 -0.12 0.00 0.00 29.99 29.00 1qb6 n HIS 79 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1qb6 h PRO 80 N 2.77 0.00 -0.27 1.57 0.13 -1.94 -2.66 132.00 131.61 1qb6 h PRO 80 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1qb6 h PRO 80 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1qb6 h PRO 80 CO 0.66 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.86 1qb6 n SER 81 N -3.48 3.33 -4.67 1.44 7.64 -1.26 -5.03 113.62 111.59 1qb6 n SER 81 Ca 0.01 -2.57 -0.46 0.00 1.01 0.00 0.00 58.87 56.86 1qb6 n SER 81 Cb 0.37 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 1qb6 n SER 81 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qb6 n TYR 82 N -0.16 2.25 -4.05 1.43 -0.00 -1.01 -4.71 117.16 110.91 1qb6 n TYR 82 Ca 0.16 0.29 -0.32 0.00 -0.00 0.00 0.00 57.90 58.03 1qb6 n TYR 82 Cb 0.66 -2.53 -0.15 0.00 -0.00 0.00 0.00 39.34 37.32 1qb6 n TYR 82 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1qb6 s ASN 83 N 0.86 4.58 0.58 2.98 3.84 -0.74 -4.99 114.94 122.05 1qb6 s ASN 83 Ca 0.78 -1.69 0.34 0.00 0.21 0.00 0.00 52.86 52.50 1qb6 s ASN 83 Cb -0.68 -1.59 1.75 0.00 -0.55 0.00 0.00 41.25 40.18 1qb6 s ASN 83 CO 0.39 -0.27 2.15 0.77 -2.79 0.00 0.00 177.10 177.35 1qb6 h SER 84 N 7.71 0.00 0.65 -4.21 4.64 -1.94 0.38 113.55 120.78 1qb6 h SER 84 Ca -0.13 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.92 1qb6 h SER 84 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1qb6 h SER 84 CO 0.49 0.05 -1.31 0.78 -0.87 0.00 0.00 176.83 175.96 1qb6 h ASN 85 N 0.00 0.29 0.00 4.97 -0.26 -1.97 -3.36 115.58 115.25 1qb6 h ASN 85 Ca -0.00 -0.35 -0.13 0.00 -0.56 0.00 0.00 56.30 55.26 1qb6 h ASN 85 Cb 0.26 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.40 1qb6 h ASN 85 CO 0.01 1.28 -1.98 0.35 -1.06 0.00 0.00 177.43 176.02 1qb6 n THR 86 N -3.43 0.49 -1.07 2.81 -2.24 -1.16 -4.98 114.28 104.69 1qb6 n THR 86 Ca -0.10 -0.55 -0.02 0.00 -2.27 0.00 0.00 64.05 61.11 1qb6 n THR 86 Cb 1.01 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 1qb6 n THR 86 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qb6 n LEU 87 N -2.35 -0.11 -4.72 3.22 4.77 0.13 -4.99 117.00 112.96 1qb6 n LEU 87 Ca -0.14 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 1qb6 n LEU 87 Cb 0.72 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1qb6 n LEU 87 CO 0.38 -0.19 0.98 0.21 -1.33 0.00 0.00 177.39 177.44 1qb6 s ASN 88 N -2.62 6.94 -0.88 -1.43 2.47 -1.20 -3.07 114.94 115.14 1qb6 s ASN 88 Ca 0.00 2.22 -0.01 0.00 0.42 0.00 0.00 52.86 55.49 1qb6 s ASN 88 Cb 0.00 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1qb6 s ASN 88 CO 0.00 -0.56 0.74 0.59 -3.72 0.00 0.00 177.10 174.15 1qb6 n ASN 89 N 3.71 -2.39 -4.53 -4.21 4.13 -1.26 -1.79 115.26 108.91 1qb6 n ASN 89 Ca 0.10 -0.44 -0.43 0.00 1.68 0.00 0.00 54.58 55.49 1qb6 n ASN 89 Cb 0.44 -3.83 -0.01 0.00 -1.54 0.00 0.00 39.78 34.84 1qb6 n ASN 89 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1qb6 s ASP 90 N -3.90 6.79 -0.19 6.41 2.15 -1.18 -4.27 116.67 122.49 1qb6 s ASP 90 Ca 0.05 -2.31 -0.17 0.00 0.43 0.00 0.00 52.55 50.55 1qb6 s ASP 90 Cb -0.02 -2.52 0.05 0.00 -0.30 0.00 0.00 42.92 40.14 1qb6 s ASP 90 CO 0.53 -1.14 0.51 -0.51 -0.17 0.00 0.00 175.17 174.39 1qb6 s ILE 91 N 3.60 -0.00 0.03 4.11 2.07 -1.26 -4.04 121.20 125.71 1qb6 s ILE 91 Ca 0.47 0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.68 1qb6 s ILE 91 Cb 0.01 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 41.86 1qb6 s ILE 91 CO 0.00 0.00 0.06 -0.32 -1.91 0.00 0.00 174.94 172.77 1qb6 s MET 92 N 0.39 0.49 -0.04 3.50 -2.45 0.68 -2.42 119.30 119.46 1qb6 s MET 92 Ca -0.01 -0.69 0.06 0.00 -1.25 0.00 0.00 55.69 53.80 1qb6 s MET 92 Cb -0.04 0.19 -0.02 0.00 1.25 0.00 0.00 34.83 36.21 1qb6 s MET 92 CO -0.01 -0.11 -0.22 -0.51 1.05 0.00 0.00 175.02 175.22 1qb6 s LEU 93 N -1.88 2.29 -0.17 4.11 1.43 -0.50 -0.73 118.68 123.23 1qb6 s LEU 93 Ca -0.09 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1qb6 s LEU 93 Cb -0.04 -1.42 0.04 0.00 0.03 0.00 0.00 46.19 44.80 1qb6 s LEU 93 CO -0.03 0.31 -0.09 -0.63 0.23 0.00 0.00 176.35 176.15 1qb6 s ILE 94 N -0.56 1.39 -0.15 -0.59 1.01 -0.10 -0.30 121.20 121.90 1qb6 s ILE 94 Ca 0.08 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 1qb6 s ILE 94 Cb -0.11 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1qb6 s ILE 94 CO 0.00 0.20 0.42 -0.75 0.00 0.00 0.00 174.94 174.81 1qb6 s LYS 95 N 1.52 4.28 0.33 2.79 2.20 -0.01 -1.05 119.74 129.79 1qb6 s LYS 95 Ca 0.01 0.30 -0.27 0.00 -0.36 0.00 0.00 55.97 55.65 1qb6 s LYS 95 Cb -0.15 -3.46 -0.09 0.00 -1.51 0.00 0.00 37.83 32.61 1qb6 s LYS 95 CO -0.08 0.12 1.02 -0.51 -0.36 0.00 0.00 175.35 175.54 1qb6 s LEU 96 N 0.79 4.36 0.33 5.43 1.43 0.54 0.23 118.68 131.80 1qb6 s LEU 96 Ca 0.22 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.38 1qb6 s LEU 96 Cb -0.14 -3.93 0.63 0.00 0.03 0.00 0.00 46.19 42.78 1qb6 s LEU 96 CO 0.08 -0.21 1.95 0.50 0.23 0.00 0.00 176.35 178.90 1qb6 h LYS 97 N 3.21 0.87 -3.61 1.70 1.63 -1.38 -3.42 116.57 115.57 1qb6 h LYS 97 Ca -0.47 -0.05 -0.12 0.00 -0.85 0.00 0.00 60.65 59.16 1qb6 h LYS 97 Cb 1.21 -0.20 -0.18 0.00 -0.60 0.00 0.00 32.23 32.46 1qb6 h LYS 97 CO 0.65 0.57 -0.44 -1.54 -3.45 0.00 0.00 179.45 175.24 1qb6 s SER 98 N -6.17 0.07 0.40 4.20 1.04 -1.26 -4.97 113.70 107.01 1qb6 s SER 98 Ca -0.11 -0.39 -0.27 0.00 0.48 0.00 0.00 55.95 55.67 1qb6 s SER 98 Cb 0.19 0.26 -0.10 0.00 0.10 0.00 0.00 66.02 66.48 1qb6 s SER 98 CO 0.78 -0.52 1.42 0.00 0.98 0.00 0.00 173.24 175.91 1qb6 s ALA 99 N -2.42 3.41 0.69 5.32 0.00 -1.26 -4.90 121.76 122.60 1qb6 s ALA 99 Ca -0.06 1.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 1qb6 s ALA 99 Cb -0.02 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1qb6 s ALA 99 CO -0.03 -1.04 1.06 0.00 0.00 0.00 0.00 175.76 175.75 1qb6 s ALA 100 N -1.17 2.77 -0.30 0.00 0.00 0.13 -5.02 121.76 118.17 1qb6 s ALA 100 Ca 0.56 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 1qb6 s ALA 100 Cb -0.44 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1qb6 s ALA 100 CO 0.58 -1.12 0.30 -1.12 0.00 0.00 0.00 175.76 174.40 1qb6 s SER 101 N -3.98 6.14 0.05 0.00 0.01 -1.26 -4.87 113.70 109.78 1qb6 s SER 101 Ca 0.57 -0.04 -0.24 0.00 1.31 0.00 0.00 55.95 57.55 1qb6 s SER 101 Cb -0.13 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 63.87 1qb6 s SER 101 CO 0.54 -0.20 0.73 -0.76 0.41 0.00 0.00 173.24 173.97 1qb6 s LEU 102 N 1.93 4.46 0.00 2.44 1.43 -1.26 -4.81 118.68 122.86 1qb6 s LEU 102 Ca 0.11 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1qb6 s LEU 102 Cb -0.16 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1qb6 s LEU 102 CO 0.11 0.05 0.00 -0.46 0.23 0.00 0.00 176.35 176.28 1qb6 n ASN 103 N 2.66 0.00 0.23 2.29 0.23 -0.28 -5.00 115.26 115.39 1qb6 n ASN 103 Ca -0.04 -0.45 0.12 0.00 -0.53 0.00 0.00 54.58 53.69 1qb6 n ASN 103 Cb 0.50 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.61 1qb6 n ASN 103 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1qb6 h SER 104 N 0.00 0.00 0.17 0.53 4.64 -2.00 -3.22 113.55 113.67 1qb6 h SER 104 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qb6 h SER 104 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1qb6 h SER 104 CO 0.00 0.14 -1.14 0.54 -0.87 0.00 0.00 176.83 175.50 1qb6 n ARG 105 N -3.21 0.20 -3.70 4.77 1.74 -1.26 -4.81 116.66 110.40 1qb6 n ARG 105 Ca 0.01 -0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 1qb6 n ARG 105 Cb 0.45 -1.53 -0.16 0.00 -1.02 0.00 0.00 32.46 30.20 1qb6 n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1qb6 s VAL 106 N -3.15 0.40 0.09 1.55 1.01 -1.22 -4.31 120.40 114.78 1qb6 s VAL 106 Ca 0.04 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1qb6 s VAL 106 Cb 0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1qb6 s VAL 106 CO 0.84 -0.32 -0.07 0.00 0.00 0.00 0.00 175.10 175.55 1qb6 s ALA 107 N 1.90 0.96 0.23 5.51 0.00 -1.17 -1.13 121.76 128.06 1qb6 s ALA 107 Ca 0.02 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1qb6 s ALA 107 Cb -0.17 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1qb6 s ALA 107 CO -0.13 -0.21 0.36 -1.54 0.00 0.00 0.00 175.76 174.24 1qb6 s SER 108 N -2.93 6.32 -0.11 0.00 1.04 -1.26 -3.02 113.70 113.75 1qb6 s SER 108 Ca 0.10 0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.65 1qb6 s SER 108 Cb 0.04 -1.89 -0.03 0.00 0.10 0.00 0.00 66.02 64.24 1qb6 s SER 108 CO -0.04 -0.06 -0.03 -0.51 0.98 0.00 0.00 173.24 173.57 1qb6 s ILE 109 N -1.96 4.02 0.57 -1.02 1.10 -0.26 -4.91 121.20 118.73 1qb6 s ILE 109 Ca 0.35 -0.34 -0.14 0.00 -0.51 0.00 0.00 60.65 60.00 1qb6 s ILE 109 Cb -0.10 -2.70 -0.06 0.00 0.15 0.00 0.00 42.46 39.75 1qb6 s ILE 109 CO 0.29 0.56 1.01 -0.94 -2.11 0.00 0.00 174.94 173.76 1qb6 s SER 110 N -0.42 6.36 0.27 4.50 1.04 -1.26 -4.55 113.70 119.64 1qb6 s SER 110 Ca 0.07 1.54 -0.24 0.00 0.48 0.00 0.00 55.95 57.80 1qb6 s SER 110 Cb -0.12 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.41 1qb6 s SER 110 CO 0.02 -0.77 0.87 -0.76 0.98 0.00 0.00 173.24 173.58 1qb6 s LEU 111 N -4.55 4.38 0.53 2.42 1.43 -1.26 -1.40 118.68 120.23 1qb6 s LEU 111 Ca 0.58 1.71 -0.19 0.00 -1.03 0.00 0.00 54.13 55.20 1qb6 s LEU 111 Cb -0.11 -3.80 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 1qb6 s LEU 111 CO 0.41 0.00 1.06 -2.16 0.23 0.00 0.00 176.35 175.89 1qb6 s PRO 112 N -1.89 3.57 0.02 1.29 0.04 -1.26 -4.84 135.00 131.94 1qb6 s PRO 112 Ca 0.46 1.35 0.22 0.00 0.04 0.00 0.00 61.00 63.08 1qb6 s PRO 112 Cb -0.19 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 1qb6 s PRO 112 CO 0.24 -0.62 0.87 0.25 0.04 0.00 0.00 177.00 177.77 1qb6 n THR 113 N -1.36 0.10 -3.77 1.26 -2.24 -1.26 -4.95 114.28 102.05 1qb6 n THR 113 Ca 0.09 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1qb6 n THR 113 Cb 0.52 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 69.04 1qb6 n THR 113 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qb6 s SER 114 N -3.87 -0.15 0.58 3.42 1.04 -1.26 -5.17 113.70 108.29 1qb6 s SER 114 Ca 0.02 -0.55 -0.17 0.00 0.48 0.00 0.00 55.95 55.74 1qb6 s SER 114 Cb 0.15 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1qb6 s SER 114 CO 0.84 -0.93 1.06 0.00 0.98 0.00 0.00 173.24 175.19 1qb6 s ALA 116 N -2.36 3.79 0.34 0.00 0.00 -1.26 -5.10 121.76 117.17 1qb6 s ALA 116 Ca 0.64 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 51.63 1qb6 s ALA 116 Cb -0.16 -2.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.83 1qb6 s ALA 116 CO 0.34 0.34 0.76 -1.12 0.00 0.00 0.00 175.76 176.08 1qb6 s SER 117 N -3.31 6.75 0.61 0.00 0.01 -1.26 -5.03 113.70 111.47 1qb6 s SER 117 Ca 0.39 1.30 -0.19 0.00 1.31 0.00 0.00 55.95 58.76 1qb6 s SER 117 Cb -0.11 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 1qb6 s SER 117 CO 0.30 -0.25 1.25 0.00 0.41 0.00 0.00 173.24 174.95 1qb6 s ALA 118 N -2.06 2.48 0.00 1.44 0.00 -1.26 -1.89 121.76 120.47 1qb6 s ALA 118 Ca 0.54 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1qb6 s ALA 118 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1qb6 s ALA 118 CO 0.19 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 175.01 1qb6 n GLY 119 N 0.68 2.36 3.74 0.00 0.00 0.89 -4.94 105.19 107.92 1qb6 n GLY 119 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1qb6 n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qb6 s THR 120 N -2.25 2.92 0.11 2.61 2.01 -0.79 -4.70 115.64 115.54 1qb6 s THR 120 Ca 0.00 0.75 -0.23 0.00 0.31 0.00 0.00 61.69 62.52 1qb6 s THR 120 Cb 0.00 -3.48 -0.07 0.00 0.01 0.00 0.00 72.50 68.96 1qb6 s THR 120 CO 0.00 0.11 0.70 -1.58 -0.69 0.00 0.00 174.62 173.16 1qb6 s GLN 121 N -0.11 4.42 0.19 4.92 2.00 -1.26 -1.34 119.66 128.48 1qb6 s GLN 121 Ca 0.59 0.98 0.02 0.00 -2.00 0.00 0.00 55.36 54.95 1qb6 s GLN 121 Cb -0.39 -3.27 -0.05 0.00 0.80 0.00 0.00 33.01 30.10 1qb6 s GLN 121 CO 0.40 0.54 0.02 0.00 -0.50 0.00 0.00 175.29 175.75 1qb6 s LEU 123 N -3.21 2.24 -0.04 0.00 2.96 -0.57 -0.70 118.68 119.37 1qb6 s LEU 123 Ca 0.26 -0.61 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1qb6 s LEU 123 Cb 0.06 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1qb6 s LEU 123 CO 0.06 0.00 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.36 1qb6 s ILE 124 N 1.28 3.44 0.02 6.68 1.01 -0.30 -1.92 121.20 131.41 1qb6 s ILE 124 Ca 0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 1qb6 s ILE 124 Cb -0.13 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.93 1qb6 s ILE 124 CO -0.11 0.54 0.14 -0.94 0.00 0.00 0.00 174.94 174.58 1qb6 s SER 125 N -0.94 0.06 0.00 3.58 1.04 -1.24 -1.37 113.70 114.83 1qb6 s SER 125 Ca 0.13 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1qb6 s SER 125 Cb -0.11 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1qb6 s SER 125 CO 0.03 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1qb6 n GLY 126 N 1.08 0.74 1.19 7.32 0.00 -0.94 -4.45 105.19 110.13 1qb6 n GLY 126 Ca -0.21 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 44.92 1qb6 n GLY 126 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1qb6 n TRP 127 N -0.34 1.30 -1.49 1.61 8.01 -1.26 -1.90 117.44 123.38 1qb6 n TRP 127 Ca 0.00 -1.02 -0.30 0.00 -1.31 0.00 0.00 57.50 54.87 1qb6 n TRP 127 Cb 0.00 -0.42 0.22 0.00 -2.01 0.00 0.00 31.31 29.10 1qb6 n TRP 127 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1qb6 s GLY 128 N -1.79 1.68 0.30 6.99 0.00 -1.24 -4.30 107.32 108.96 1qb6 s GLY 128 Ca 0.46 -1.11 -0.29 0.00 0.00 0.00 0.00 44.72 43.78 1qb6 s GLY 128 CO 0.09 -0.26 1.25 -2.01 0.00 0.00 0.00 173.10 172.16 1qb6 n ASN 129 N -4.32 2.34 -0.74 1.64 5.15 -0.05 -3.27 115.26 116.01 1qb6 n ASN 129 Ca 0.15 1.18 0.09 0.00 -0.60 0.00 0.00 54.58 55.39 1qb6 n ASN 129 Cb 0.59 -1.41 0.10 0.00 -0.53 0.00 0.00 39.78 38.54 1qb6 n ASN 129 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1qb6 n THR 130 N 0.75 0.18 -4.53 -0.44 -2.24 -0.95 -0.71 114.28 106.35 1qb6 n THR 130 Ca 0.08 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 1qb6 n THR 130 Cb 0.33 1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 69.64 1qb6 n THR 130 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1qb6 s LYS 131 N -1.35 3.32 0.08 -0.78 -0.14 -1.26 -4.40 119.74 115.21 1qb6 s LYS 131 Ca 0.23 -0.55 -0.35 0.00 -1.36 0.00 0.00 55.97 53.94 1qb6 s LYS 131 Cb 0.15 -2.77 -0.18 0.00 -1.68 0.00 0.00 37.83 33.36 1qb6 s LYS 131 CO 0.22 0.38 1.59 1.03 -0.76 0.00 0.00 175.35 177.81 1qb6 h SER 132 N 6.20 -1.11 -2.66 2.83 0.87 -1.94 -3.40 113.55 114.34 1qb6 h SER 132 Ca -0.36 0.07 -0.53 0.00 -1.23 0.00 0.00 61.79 59.74 1qb6 h SER 132 Cb 1.19 0.33 -0.39 0.00 -0.44 0.00 0.00 62.40 63.09 1qb6 h SER 132 CO 0.58 -0.66 -0.79 -0.55 -0.53 0.00 0.00 176.83 174.88 1qb6 s SER 133 N -4.31 3.19 0.00 6.23 0.15 -1.26 -4.26 113.70 113.44 1qb6 s SER 133 Ca -0.18 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 54.92 1qb6 s SER 133 Cb 0.04 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1qb6 s SER 133 CO 0.61 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.27 1qb6 n GLY 134 N 4.84 -0.75 2.97 9.45 0.00 -1.26 -5.14 105.19 115.30 1qb6 n GLY 134 Ca 0.00 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 1qb6 n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qb6 s THR 135 N -1.63 0.90 -0.28 2.61 2.01 -1.26 -4.61 115.64 113.37 1qb6 s THR 135 Ca 0.00 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 1qb6 s THR 135 Cb 0.00 -0.85 0.17 0.00 0.01 0.00 0.00 72.50 71.82 1qb6 s THR 135 CO 0.00 0.30 0.54 -0.55 -0.69 0.00 0.00 174.62 174.22 1qb6 s SER 136 N 0.76 -0.89 -0.20 3.53 0.15 -1.26 -5.01 113.70 110.78 1qb6 s SER 136 Ca -0.13 0.77 -0.09 0.00 0.70 0.00 0.00 55.95 57.20 1qb6 s SER 136 Cb -0.15 1.87 -0.05 0.00 -1.71 0.00 0.00 66.02 65.98 1qb6 s SER 136 CO 0.02 -0.27 0.10 -0.31 1.20 0.00 0.00 173.24 173.99 1qb6 s TYR 137 N 2.77 3.32 0.61 3.44 2.02 -1.26 -2.23 117.35 126.02 1qb6 s TYR 137 Ca 0.16 0.18 -0.10 0.00 -0.37 0.00 0.00 57.07 56.94 1qb6 s TYR 137 Cb -0.15 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.25 1qb6 s TYR 137 CO -0.19 0.19 1.00 -1.25 -1.57 0.00 0.00 175.55 173.73 1qb6 s PRO 138 N 0.46 3.40 -0.08 -1.71 0.04 -1.26 -4.98 135.00 130.87 1qb6 s PRO 138 Ca 0.06 0.56 0.17 0.00 0.04 0.00 0.00 61.00 61.83 1qb6 s PRO 138 Cb -0.12 -2.12 -0.26 0.00 0.04 0.00 0.00 34.50 32.04 1qb6 s PRO 138 CO -0.00 -0.62 0.27 -0.25 0.04 0.00 0.00 177.00 176.44 1qb6 n ASP 139 N -2.72 0.80 -4.81 6.66 8.00 -1.26 -4.90 116.55 118.33 1qb6 n ASP 139 Ca 0.05 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.27 1qb6 n ASP 139 Cb 0.55 1.47 -0.06 0.00 -0.02 0.00 0.00 41.12 43.07 1qb6 n ASP 139 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1qb6 s VAL 140 N -2.93 4.60 0.18 2.53 -7.23 -1.26 -0.93 120.40 115.36 1qb6 s VAL 140 Ca -0.07 -0.92 -0.31 0.00 -1.81 0.00 0.00 61.98 58.86 1qb6 s VAL 140 Cb 0.09 -3.30 -0.10 0.00 0.56 0.00 0.00 36.38 33.63 1qb6 s VAL 140 CO 0.74 -0.02 1.57 -0.22 -0.31 0.00 0.00 175.10 176.86 1qb6 s LEU 141 N -2.84 4.37 0.09 1.32 1.98 -1.23 -4.80 118.68 117.57 1qb6 s LEU 141 Ca 0.31 2.66 0.05 0.00 -2.89 0.00 0.00 54.13 54.26 1qb6 s LEU 141 Cb -0.11 -3.60 -0.04 0.00 0.66 0.00 0.00 46.19 43.10 1qb6 s LEU 141 CO 0.23 -0.83 -0.01 -0.54 -1.89 0.00 0.00 176.35 173.31 1qb6 s LYS 142 N 0.95 2.50 0.18 1.98 -0.14 -0.80 -2.37 119.74 122.04 1qb6 s LYS 142 Ca 0.69 -0.86 0.07 0.00 -1.36 0.00 0.00 55.97 54.50 1qb6 s LYS 142 Cb -0.44 -2.51 -0.04 0.00 -1.68 0.00 0.00 37.83 33.15 1qb6 s LYS 142 CO 0.33 0.53 -0.13 0.00 -0.76 0.00 0.00 175.35 175.32 1qb6 s LEU 144 N -3.12 -0.86 -0.07 0.00 2.96 -0.47 -0.45 118.68 116.67 1qb6 s LEU 144 Ca 0.19 1.42 -0.21 0.00 -0.22 0.00 0.00 54.13 55.31 1qb6 s LEU 144 Cb -0.01 2.18 -0.04 0.00 0.50 0.00 0.00 46.19 48.82 1qb6 s LEU 144 CO 0.05 -0.23 0.61 -0.54 -1.32 0.00 0.00 176.35 174.91 1qb6 s LYS 145 N 1.91 4.38 -0.13 1.98 1.02 -1.26 -1.15 119.74 126.49 1qb6 s LYS 145 Ca -0.09 0.72 -0.20 0.00 0.02 0.00 0.00 55.97 56.42 1qb6 s LYS 145 Cb -0.07 -3.42 0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1qb6 s LYS 145 CO -0.18 0.17 0.51 0.00 -0.92 0.00 0.00 175.35 174.92 1qb6 s ALA 146 N 0.50 -1.29 0.25 5.17 0.00 0.13 -4.96 121.76 121.56 1qb6 s ALA 146 Ca 0.32 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.44 1qb6 s ALA 146 Cb -0.17 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1qb6 s ALA 146 CO 0.16 -0.28 0.49 -1.25 0.00 0.00 0.00 175.76 174.88 1qb6 s PRO 147 N -0.38 3.60 0.14 0.00 0.04 -1.26 -0.76 135.00 136.38 1qb6 s PRO 147 Ca -0.05 -0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.58 1qb6 s PRO 147 Cb -0.03 -2.72 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 1qb6 s PRO 147 CO 0.03 0.30 1.11 0.42 0.04 0.00 0.00 177.00 178.90 1qb6 s ILE 148 N -1.97 4.00 0.18 0.56 1.01 -0.45 -1.89 121.20 122.63 1qb6 s ILE 148 Ca 0.42 1.62 -0.08 0.00 0.00 0.00 0.00 60.65 62.61 1qb6 s ILE 148 Cb -0.11 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.26 1qb6 s ILE 148 CO 0.29 0.23 0.47 -0.76 0.00 0.00 0.00 174.94 175.18 1qb6 s LEU 149 N 0.07 4.23 0.69 2.97 1.43 -0.04 -0.08 118.68 127.95 1qb6 s LEU 149 Ca 0.52 0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 54.25 1qb6 s LEU 149 Cb -0.29 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1qb6 s LEU 149 CO 0.33 0.01 1.23 -1.54 0.23 0.00 0.00 176.35 176.61 1qb6 n SER 150 N 0.12 1.66 -0.10 2.29 3.41 -1.26 -4.58 113.62 115.14 1qb6 n SER 150 Ca -0.02 0.76 0.02 0.00 -0.26 0.00 0.00 58.87 59.37 1qb6 n SER 150 Cb 0.52 -1.53 0.33 0.00 -0.26 0.00 0.00 64.21 63.27 1qb6 n SER 150 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1qb6 h ASP 151 N 0.16 0.66 -0.45 4.04 3.32 -1.97 -2.77 116.42 119.41 1qb6 h ASP 151 Ca -0.50 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.48 1qb6 h ASP 151 Cb 1.33 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1qb6 h ASP 151 CO 0.51 0.50 0.10 0.77 -1.72 0.00 0.00 179.24 179.40 1qb6 h SER 152 N 0.77 0.69 -0.87 6.45 4.64 -2.00 -2.41 113.55 120.83 1qb6 h SER 152 Ca 0.21 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1qb6 h SER 152 Cb -0.05 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 61.82 1qb6 h SER 152 CO -0.04 0.75 0.50 0.28 -0.87 0.00 0.00 176.83 177.45 1qb6 h SER 153 N 0.60 1.06 0.39 4.97 0.02 -1.89 -1.39 113.55 117.32 1qb6 h SER 153 Ca 0.14 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1qb6 h SER 153 Cb 0.33 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1qb6 h SER 153 CO 0.00 0.83 -0.22 0.00 -1.14 0.00 0.00 176.83 176.31 1qb6 h LYS 155 N -0.57 0.02 -0.15 0.00 1.57 -1.39 -2.39 116.57 113.65 1qb6 h LYS 155 Ca -0.05 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1qb6 h LYS 155 Cb 0.45 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1qb6 h LYS 155 CO 0.07 0.43 -0.40 0.77 -0.57 0.00 0.00 179.45 179.74 1qb6 h SER 156 N 0.01 0.36 0.49 0.86 0.02 -1.23 -2.10 113.55 111.97 1qb6 h SER 156 Ca -0.00 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 1qb6 h SER 156 Cb 0.74 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1qb6 h SER 156 CO 0.05 0.73 -0.70 0.00 -1.14 0.00 0.00 176.83 175.77 1qb6 h ALA 157 N 1.29 0.75 -2.34 3.77 0.00 -1.05 -3.38 119.26 118.30 1qb6 h ALA 157 Ca 0.03 -0.61 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 1qb6 h ALA 157 Cb 0.83 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.14 1qb6 h ALA 157 CO 0.07 0.81 -0.91 0.66 0.00 0.00 0.00 179.25 179.88 1qb6 n TYR 158 N -3.78 0.48 -1.78 0.00 4.02 -0.94 -4.95 117.16 110.21 1qb6 n TYR 158 Ca -0.02 -3.65 -0.42 0.00 -0.01 0.00 0.00 57.90 53.79 1qb6 n TYR 158 Cb 0.69 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.80 1qb6 n TYR 158 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1qb6 s PRO 159 N -0.90 4.15 0.00 -0.72 0.02 -0.82 -1.90 135.00 134.84 1qb6 s PRO 159 Ca 0.33 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.89 1qb6 s PRO 159 Cb 0.08 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1qb6 s PRO 159 CO -0.14 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1qb6 n GLY 160 N 3.97 0.39 0.05 0.52 0.00 -1.26 -4.86 105.19 103.99 1qb6 n GLY 160 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1qb6 n GLY 160 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qb6 n GLN 161 N -1.60 3.82 -3.44 1.61 6.02 -0.80 -4.99 117.38 118.01 1qb6 n GLN 161 Ca 0.00 -0.13 -0.38 0.00 -0.01 0.00 0.00 57.00 56.47 1qb6 n GLN 161 Cb 0.14 -0.92 -0.08 0.00 1.02 0.00 0.00 30.24 30.40 1qb6 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1qb6 s ILE 162 N -1.63 5.22 0.47 5.09 -1.09 -1.25 -5.02 121.20 122.99 1qb6 s ILE 162 Ca 0.04 0.58 0.08 0.00 -2.23 0.00 0.00 60.65 59.12 1qb6 s ILE 162 Cb 0.06 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1qb6 s ILE 162 CO 0.30 0.24 0.53 0.42 -1.23 0.00 0.00 174.94 175.21 1qb6 s THR 163 N 1.48 2.51 -1.81 2.92 -4.23 -1.26 -5.01 115.64 110.24 1qb6 s THR 163 Ca 0.16 -1.18 0.17 0.00 -1.18 0.00 0.00 61.69 59.66 1qb6 s THR 163 Cb -0.15 -2.69 0.42 0.00 1.34 0.00 0.00 72.50 71.42 1qb6 s THR 163 CO 0.08 0.00 1.45 -1.54 -0.54 0.00 0.00 174.62 174.07 1qb6 n SER 164 N -1.83 0.00 -1.56 3.99 3.41 -1.26 -2.56 113.62 113.81 1qb6 n SER 164 Ca 0.07 -0.34 0.10 0.00 -0.26 0.00 0.00 58.87 58.44 1qb6 n SER 164 Cb 0.61 -0.09 0.36 0.00 -0.26 0.00 0.00 64.21 64.82 1qb6 n SER 164 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qb6 n ASN 165 N -1.09 4.63 -4.13 4.04 3.02 -1.26 -4.94 115.26 115.52 1qb6 n ASN 165 Ca 0.11 -2.35 -0.14 0.00 -0.03 0.00 0.00 54.58 52.17 1qb6 n ASN 165 Cb 0.08 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.57 1qb6 n ASN 165 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1qb6 s MET 166 N -1.67 0.72 0.03 3.52 -1.94 -1.06 -1.73 119.30 117.18 1qb6 s MET 166 Ca 0.51 -0.99 -0.11 0.00 -1.71 0.00 0.00 55.69 53.39 1qb6 s MET 166 Cb 0.32 -0.44 0.01 0.00 2.01 0.00 0.00 34.83 36.72 1qb6 s MET 166 CO 0.27 0.07 0.24 -0.59 -0.01 0.00 0.00 175.02 175.01 1qb6 s PHE 167 N -1.99 -0.03 -0.06 -0.03 -0.12 -0.64 -4.84 117.98 110.27 1qb6 s PHE 167 Ca -0.01 -0.13 -0.02 0.00 -0.05 0.00 0.00 56.93 56.73 1qb6 s PHE 167 Cb -0.06 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.33 1qb6 s PHE 167 CO -0.00 -0.45 0.03 0.00 -0.05 0.00 0.00 175.22 174.75 1qb6 s ALA 169 N -0.98 -0.21 0.00 0.00 0.00 -0.93 -0.86 121.76 118.79 1qb6 s ALA 169 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1qb6 s ALA 169 Cb -0.12 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1qb6 s ALA 169 CO 0.06 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1qb6 n GLY 170 N 1.64 0.83 3.04 0.00 0.00 -0.79 -2.35 105.19 107.55 1qb6 n GLY 170 Ca -0.22 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1qb6 n GLY 170 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qb6 s TYR 171 N -2.56 2.05 0.43 1.61 1.51 -1.26 -4.36 117.35 114.77 1qb6 s TYR 171 Ca 0.00 -1.06 0.12 0.00 -1.01 0.00 0.00 57.07 55.12 1qb6 s TYR 171 Cb 0.00 -1.50 0.93 0.00 -0.11 0.00 0.00 41.96 41.28 1qb6 s TYR 171 CO 0.00 -0.57 1.99 -0.07 -1.11 0.00 0.00 175.55 175.79 1qb6 h LEU 172 N 7.73 0.15 0.00 -1.29 3.38 -1.94 -1.33 115.31 122.01 1qb6 h LEU 172 Ca -0.34 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1qb6 h LEU 172 Cb 1.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1qb6 h LEU 172 CO 0.51 0.26 0.00 -1.84 0.09 0.00 0.00 178.44 177.45 1qb6 n GLU 173 N -4.35 0.45 -0.06 1.13 0.00 -1.26 0.19 120.64 116.75 1qb6 n GLU 173 Ca -0.01 0.05 0.01 0.00 0.00 0.00 0.00 57.16 57.20 1qb6 n GLU 173 Cb 0.21 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.15 1qb6 n GLU 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1qb6 n GLY 174 N 0.67 -1.85 2.63 -1.84 0.00 -0.50 -4.55 105.19 99.74 1qb6 n GLY 174 Ca 0.13 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1qb6 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qb6 n GLY 175 N -0.28 2.60 2.84 -0.02 0.00 0.20 -4.88 105.19 105.65 1qb6 n GLY 175 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1qb6 n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qb6 s LYS 176 N -0.15 0.14 0.28 1.61 1.02 -1.26 -3.81 119.74 117.57 1qb6 s LYS 176 Ca 0.00 0.45 -0.20 0.00 0.02 0.00 0.00 55.97 56.24 1qb6 s LYS 176 Cb 0.00 -0.64 0.05 0.00 -0.52 0.00 0.00 37.83 36.72 1qb6 s LYS 176 CO 0.00 -0.46 0.83 0.34 -0.92 0.00 0.00 175.35 175.14 1qb6 s ASP 177 N 2.34 -0.12 0.63 2.83 3.68 -0.77 -4.12 116.67 121.14 1qb6 s ASP 177 Ca 0.04 -0.76 -0.01 0.00 2.13 0.00 0.00 52.55 53.95 1qb6 s ASP 177 Cb -0.14 0.70 0.07 0.00 -1.45 0.00 0.00 42.92 42.10 1qb6 s ASP 177 CO -0.09 -1.34 0.89 -0.94 0.13 0.00 0.00 175.17 173.81 1qb6 s SER 178 N -3.04 4.91 0.08 -0.34 1.04 -1.26 -0.11 113.70 114.98 1qb6 s SER 178 Ca 0.14 -0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.54 1qb6 s SER 178 Cb -0.04 -0.68 0.01 0.00 0.10 0.00 0.00 66.02 65.40 1qb6 s SER 178 CO 0.07 -1.44 0.14 0.00 0.98 0.00 0.00 173.24 172.99 1qb6 s GLN 180 N -2.10 4.34 0.00 0.00 0.74 -1.26 -1.66 119.66 119.73 1qb6 s GLN 180 Ca 0.05 2.01 0.00 0.00 0.05 0.00 0.00 55.36 57.47 1qb6 s GLN 180 Cb -0.01 -3.27 0.00 0.00 1.10 0.00 0.00 33.01 30.83 1qb6 s GLN 180 CO 0.04 -0.40 0.00 0.41 -0.55 0.00 0.00 175.29 174.79 1qb6 n GLY 181 N 3.44 2.21 0.06 2.59 0.00 -1.26 -0.87 105.19 111.36 1qb6 n GLY 181 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1qb6 n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qb6 n ASP 182 N 0.00 0.61 -4.56 1.61 8.00 -0.66 -3.63 116.55 117.91 1qb6 n ASP 182 Ca 0.00 0.03 -0.50 0.00 0.71 0.00 0.00 54.79 55.03 1qb6 n ASP 182 Cb 0.00 0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 41.85 1qb6 n ASP 182 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1qb6 n SER 183 N -2.26 1.06 0.00 -2.24 7.64 -1.26 -1.97 113.62 114.60 1qb6 n SER 183 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1qb6 n SER 183 Cb 0.49 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1qb6 n SER 183 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qb6 n GLY 184 N 2.02 1.91 3.72 0.23 0.00 -0.47 -0.08 105.19 112.53 1qb6 n GLY 184 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1qb6 n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qb6 s GLY 185 N -2.05 2.24 0.38 -0.02 0.00 -0.83 -3.38 107.32 103.66 1qb6 s GLY 185 Ca 0.00 0.80 -0.11 0.00 0.00 0.00 0.00 44.72 45.41 1qb6 s GLY 185 CO 0.00 1.20 0.75 2.56 0.00 0.00 0.00 173.10 177.61 1qb6 s PRO 186 N -4.04 3.81 -0.23 2.90 0.04 -1.26 -1.08 135.00 135.15 1qb6 s PRO 186 Ca 0.72 0.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 1qb6 s PRO 186 Cb -0.27 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 31.91 1qb6 s PRO 186 CO 0.47 0.02 -0.01 0.08 0.04 0.00 0.00 177.00 177.60 1qb6 s VAL 187 N -2.27 1.14 -0.19 -0.36 1.01 0.18 -3.65 120.40 116.26 1qb6 s VAL 187 Ca 0.51 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1qb6 s VAL 187 Cb -0.10 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1qb6 s VAL 187 CO 0.28 -0.20 -0.00 -0.69 0.00 0.00 0.00 175.10 174.50 1qb6 s VAL 188 N 1.57 4.03 -0.09 2.92 1.01 -0.81 -0.46 120.40 128.57 1qb6 s VAL 188 Ca -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1qb6 s VAL 188 Cb -0.18 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.41 1qb6 s VAL 188 CO -0.08 0.44 -0.04 0.00 0.00 0.00 0.00 175.10 175.42 1qb6 n SER 190 N 4.94 -6.07 -0.53 0.00 7.64 -1.26 -2.55 113.62 115.78 1qb6 n SER 190 Ca -0.11 -0.36 -0.07 0.00 1.01 0.00 0.00 58.87 59.34 1qb6 n SER 190 Cb 0.50 -4.87 -0.03 0.00 -1.01 0.00 0.00 64.21 58.80 1qb6 n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qb6 n GLY 191 N -1.62 0.91 3.22 0.23 0.00 -1.26 -5.03 105.19 101.65 1qb6 n GLY 191 Ca -0.08 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1qb6 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qb6 s LYS 192 N -2.47 0.96 -0.50 1.61 -0.14 -1.06 -4.34 119.74 113.80 1qb6 s LYS 192 Ca 0.00 -1.06 -0.29 0.00 -1.36 0.00 0.00 55.97 53.26 1qb6 s LYS 192 Cb 0.00 -1.06 0.03 0.00 -1.68 0.00 0.00 37.83 35.12 1qb6 s LYS 192 CO 0.00 0.24 1.19 -1.17 -0.76 0.00 0.00 175.35 174.85 1qb6 s LEU 193 N -1.87 3.58 -0.19 3.17 2.96 -0.49 -1.22 118.68 124.61 1qb6 s LEU 193 Ca 0.02 0.42 0.13 0.00 -0.22 0.00 0.00 54.13 54.49 1qb6 s LEU 193 Cb -0.10 -3.45 -0.21 0.00 0.50 0.00 0.00 46.19 42.93 1qb6 s LEU 193 CO 0.03 -1.34 0.01 0.00 -1.32 0.00 0.00 176.35 173.73 1qb6 n GLN 194 N 8.03 0.92 -4.15 1.98 1.13 0.39 -4.22 117.38 121.47 1qb6 n GLN 194 Ca 0.12 0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 55.10 1qb6 n GLN 194 Cb 0.49 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 1qb6 n GLN 194 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1qb6 s GLY 195 N -5.45 0.91 -0.03 1.08 0.00 -0.54 -2.00 107.32 101.29 1qb6 s GLY 195 Ca -0.13 -1.43 0.07 0.00 0.00 0.00 0.00 44.72 43.22 1qb6 s GLY 195 CO 0.71 -1.38 -0.24 -0.42 0.00 0.00 0.00 173.10 171.77 1qb6 s ILE 196 N -3.97 1.91 -0.13 0.90 1.01 -1.12 0.49 121.20 120.30 1qb6 s ILE 196 Ca 0.20 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 59.54 1qb6 s ILE 196 Cb 0.07 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 1qb6 s ILE 196 CO -0.00 0.54 1.91 -0.69 0.00 0.00 0.00 174.94 176.70 1qb6 s VAL 197 N -0.46 3.27 -0.01 2.92 1.01 -0.24 -1.98 120.40 124.91 1qb6 s VAL 197 Ca 0.06 0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 1qb6 s VAL 197 Cb -0.10 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1qb6 s VAL 197 CO 0.00 -0.11 -0.07 -0.24 0.00 0.00 0.00 175.10 174.68 1qb6 n SER 198 N 9.09 0.75 -3.07 3.32 2.88 -1.08 -1.36 113.62 124.15 1qb6 n SER 198 Ca 0.22 0.11 -0.11 0.00 -1.33 0.00 0.00 58.87 57.76 1qb6 n SER 198 Cb 0.44 -0.36 -0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1qb6 n SER 198 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1qb6 s TRP 199 N -1.70 0.53 0.08 0.66 1.48 -0.91 -4.94 118.94 114.13 1qb6 s TRP 199 Ca -0.06 -1.01 -0.26 0.00 -1.06 0.00 0.00 56.10 53.71 1qb6 s TRP 199 Cb 0.01 0.44 0.09 0.00 -1.16 0.00 0.00 33.47 32.84 1qb6 s TRP 199 CO 0.09 -1.38 1.17 0.20 -4.06 0.00 0.00 176.95 172.97 1qb6 s GLY 200 N -3.14 -0.02 -0.32 3.67 0.00 -1.26 -1.52 107.32 104.72 1qb6 s GLY 200 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1qb6 s GLY 200 CO 0.15 4.05 0.03 -0.45 0.00 0.00 0.00 173.10 176.88 1qb6 s SER 201 N -3.61 4.85 0.89 1.64 0.15 -1.26 -5.01 113.70 111.36 1qb6 s SER 201 Ca 0.26 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.27 1qb6 s SER 201 Cb -0.01 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 1qb6 s SER 201 CO 0.02 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1qb6 n GLY 202 N 4.50 0.88 3.09 9.45 0.00 -1.26 -4.67 105.19 117.18 1qb6 n GLY 202 Ca -0.08 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1qb6 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qb6 n ALA 204 N 3.10 -0.79 -2.08 0.00 0.00 -1.26 -4.60 120.51 114.88 1qb6 n ALA 204 Ca -0.14 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1qb6 n ALA 204 Cb 0.58 -2.03 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 1qb6 n ALA 204 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1qb6 s GLN 205 N -5.20 4.01 0.32 0.00 -1.52 -1.26 0.61 119.66 116.62 1qb6 s GLN 205 Ca 0.07 0.72 -0.29 0.00 -1.95 0.00 0.00 55.36 53.92 1qb6 s GLN 205 Cb -0.03 -2.37 -0.10 0.00 -0.22 0.00 0.00 33.01 30.28 1qb6 s GLN 205 CO 0.09 0.09 1.33 0.21 -0.25 0.00 0.00 175.29 176.76 1qb6 s LYS 206 N -3.17 4.33 -1.77 2.91 2.20 -1.26 -2.65 119.74 120.32 1qb6 s LYS 206 Ca 0.55 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.41 1qb6 s LYS 206 Cb -0.10 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1qb6 s LYS 206 CO 0.19 -0.24 0.00 0.09 -0.36 0.00 0.00 175.35 175.03 1qb6 n ASN 207 N 0.95 -5.04 -3.51 1.43 3.02 0.51 -4.91 115.26 107.71 1qb6 n ASN 207 Ca 0.01 0.27 -0.27 0.00 -0.03 0.00 0.00 54.58 54.56 1qb6 n ASN 207 Cb 0.41 -4.37 -0.10 0.00 -0.61 0.00 0.00 39.78 35.11 1qb6 n ASN 207 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qb6 n LYS 208 N -2.54 0.60 -1.66 3.52 5.02 -1.08 -4.76 118.16 117.25 1qb6 n LYS 208 Ca -0.20 -3.50 -0.29 0.00 -2.02 0.00 0.00 58.31 52.31 1qb6 n LYS 208 Cb 0.63 -1.82 0.14 0.00 -0.02 0.00 0.00 35.03 33.97 1qb6 n LYS 208 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1qb6 s PRO 209 N -0.34 1.04 0.36 1.97 0.04 -1.26 -4.39 135.00 132.42 1qb6 s PRO 209 Ca 0.31 0.09 -0.26 0.00 0.04 0.00 0.00 61.00 61.18 1qb6 s PRO 209 Cb 0.02 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.63 1qb6 s PRO 209 CO -0.19 -2.23 1.06 0.20 0.04 0.00 0.00 177.00 175.88 1qb6 s GLY 210 N -4.31 2.85 -0.12 0.56 0.00 -0.99 -4.59 107.32 100.72 1qb6 s GLY 210 Ca 0.66 0.75 -0.02 0.00 0.00 0.00 0.00 44.72 46.11 1qb6 s GLY 210 CO 0.52 1.24 -0.05 0.14 0.00 0.00 0.00 173.10 174.96 1qb6 s VAL 211 N -1.49 3.85 0.07 1.40 1.01 -0.58 -2.19 120.40 122.47 1qb6 s VAL 211 Ca 0.53 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1qb6 s VAL 211 Cb -0.25 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1qb6 s VAL 211 CO 0.32 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.48 1qb6 s TYR 212 N -0.12 1.38 0.20 5.22 2.02 0.61 -2.13 117.35 124.53 1qb6 s TYR 212 Ca 0.02 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 1qb6 s TYR 212 Cb -0.13 -0.78 -0.08 0.00 -0.40 0.00 0.00 41.96 40.57 1qb6 s TYR 212 CO 0.03 0.09 1.15 0.99 -1.57 0.00 0.00 175.55 176.23 1qb6 s THR 213 N -1.15 3.65 -0.69 -0.71 2.01 -0.84 -1.62 115.64 116.29 1qb6 s THR 213 Ca 0.01 1.45 -0.20 0.00 0.31 0.00 0.00 61.69 63.26 1qb6 s THR 213 Cb -0.10 -3.92 0.11 0.00 0.01 0.00 0.00 72.50 68.60 1qb6 s THR 213 CO 0.03 0.26 0.86 -0.75 -0.69 0.00 0.00 174.62 174.33 1qb6 s LYS 214 N -0.53 3.20 0.31 4.92 2.20 -0.71 -2.77 119.74 126.36 1qb6 s LYS 214 Ca 0.50 -1.34 0.02 0.00 -0.36 0.00 0.00 55.97 54.79 1qb6 s LYS 214 Cb -0.31 -4.39 0.58 0.00 -1.51 0.00 0.00 37.83 32.20 1qb6 s LYS 214 CO 0.37 -1.65 1.92 0.28 -0.36 0.00 0.00 175.35 175.91 1qb6 h VAL 215 N 5.85 1.05 -0.35 4.02 2.07 -1.70 -2.56 116.25 124.63 1qb6 h VAL 215 Ca -0.18 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.11 1qb6 h VAL 215 Cb 1.07 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1qb6 h VAL 215 CO 1.10 0.18 0.50 0.00 0.02 0.00 0.00 177.57 179.37 1qb6 n ASN 217 N -3.44 0.54 -0.51 0.00 3.02 -0.96 -4.15 115.26 109.75 1qb6 n ASN 217 Ca 0.06 0.39 0.05 0.00 -0.03 0.00 0.00 54.58 55.06 1qb6 n ASN 217 Cb 0.65 -0.44 0.09 0.00 -0.61 0.00 0.00 39.78 39.47 1qb6 n ASN 217 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1qb6 n TYR 218 N -1.95 0.21 -0.23 3.10 4.01 0.23 -4.78 117.16 117.75 1qb6 n TYR 218 Ca 0.06 -0.24 -0.03 0.00 -0.16 0.00 0.00 57.90 57.52 1qb6 n TYR 218 Cb 0.40 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.49 1qb6 n TYR 218 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1qb6 h VAL 219 N 1.99 1.04 -0.38 -0.72 2.07 -1.70 0.19 116.25 118.74 1qb6 h VAL 219 Ca 0.00 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 1qb6 h VAL 219 Cb 0.57 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1qb6 h VAL 219 CO 0.00 0.14 -0.32 0.77 0.02 0.00 0.00 177.57 178.18 1qb6 h SER 220 N 0.75 0.89 -0.09 0.57 4.64 -1.91 -1.31 113.55 117.09 1qb6 h SER 220 Ca 0.27 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1qb6 h SER 220 Cb 0.08 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1qb6 h SER 220 CO -0.13 1.13 0.04 -0.25 -0.87 0.00 0.00 176.83 176.75 1qb6 h TRP 221 N 0.72 0.14 0.03 4.77 7.01 -1.80 -0.90 115.95 125.92 1qb6 h TRP 221 Ca 0.08 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.07 1qb6 h TRP 221 Cb 0.88 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1qb6 h TRP 221 CO 0.05 0.25 -0.09 0.82 -2.79 0.00 0.00 178.44 176.69 1qb6 h ILE 222 N -0.01 0.79 -0.79 2.65 2.04 -0.48 -1.40 117.51 120.31 1qb6 h ILE 222 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1qb6 h ILE 222 Cb 0.17 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1qb6 h ILE 222 CO -0.00 0.00 0.40 0.11 0.00 0.00 0.00 178.15 178.66 1qb6 h LYS 223 N -0.17 1.12 -0.04 2.37 1.57 -1.22 -1.58 116.57 118.62 1qb6 h LYS 223 Ca 0.02 -0.15 -0.24 0.00 -1.87 0.00 0.00 60.65 58.42 1qb6 h LYS 223 Cb 0.19 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.30 1qb6 h LYS 223 CO -0.06 0.85 -0.92 1.96 -0.57 0.00 0.00 179.45 180.70 1qb6 h GLN 224 N 1.12 0.60 -0.48 3.15 4.20 -0.95 -2.96 115.11 119.79 1qb6 h GLN 224 Ca 0.28 -0.59 -0.10 0.00 0.06 0.00 0.00 58.65 58.29 1qb6 h GLN 224 Cb 0.08 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1qb6 h GLN 224 CO -0.04 1.21 -0.09 1.15 -0.67 0.00 0.00 178.83 180.38 1qb6 h THR 225 N 0.36 1.27 -0.41 -0.54 2.02 -0.95 -2.92 112.91 111.74 1qb6 h THR 225 Ca -0.09 -1.22 -0.14 0.00 0.77 0.00 0.00 66.41 65.73 1qb6 h THR 225 Cb 1.56 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1qb6 h THR 225 CO 0.17 0.42 -0.31 0.40 0.37 0.00 0.00 175.52 176.58 1qb6 h ILE 226 N 0.75 1.27 0.00 3.11 2.04 -1.38 -2.89 117.51 120.42 1qb6 h ILE 226 Ca 0.12 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1qb6 h ILE 226 Cb 0.64 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1qb6 h ILE 226 CO 0.04 0.50 -0.05 0.00 0.00 0.00 0.00 178.15 178.64 1qb6 h ALA 227 N 0.87 1.11 -0.26 1.87 0.00 -1.50 -2.95 119.26 118.40 1qb6 h ALA 227 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1qb6 h ALA 227 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1qb6 h ALA 227 CO 0.08 0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.82 1qb6 n SER 228 N -3.30 2.64 0.00 0.00 7.64 -1.11 -5.11 113.62 114.39 1qb6 n SER 228 Ca -0.01 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1qb6 n SER 228 Cb 0.21 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1qb6 n SER 228 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62