#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvb s PHE 4 N nan 1.74 0.46 0.00 0.08 -1.26 -4.99 117.98 nan 2qvb s PHE 4 Ca nan 0.64 -0.25 0.00 0.12 0.00 0.00 56.93 nan 2qvb s PHE 4 Cb nan -4.10 -0.08 0.00 -0.57 0.00 0.00 43.02 nan 2qvb s PHE 4 CO nan -2.99 1.38 0.20 -0.10 0.00 0.00 175.22 nan 2qvb s GLY 5 N 6.48 2.91 -0.08 4.36 0.00 -1.26 -4.95 107.32 114.78 2qvb s GLY 5 Ca 0.81 1.38 0.19 0.00 0.00 0.00 0.00 44.72 47.09 2qvb s GLY 5 CO 0.33 1.96 0.31 -0.62 0.00 0.00 0.00 173.10 175.08 2qvb n VAL 6 N -0.28 0.45 -2.60 1.40 0.31 -1.26 -4.87 118.33 111.49 2qvb n VAL 6 Ca 0.06 -0.57 -0.38 0.00 -0.01 0.00 0.00 64.34 63.43 2qvb n VAL 6 Cb 0.43 -0.15 -0.05 0.00 -0.91 0.00 0.00 33.84 33.16 2qvb n VAL 6 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2qvb s GLU 7 N -3.06 4.48 0.91 5.55 8.01 -1.26 -4.87 118.70 128.46 2qvb s GLU 7 Ca -0.08 1.56 -0.10 0.00 0.01 0.00 0.00 54.97 56.36 2qvb s GLU 7 Cb 0.10 -2.89 0.14 0.00 -4.31 0.00 0.00 34.13 27.18 2qvb s GLU 7 CO 0.81 0.14 1.15 -2.14 0.01 0.00 0.00 175.26 175.23 2qvb s PRO 8 N -1.92 1.05 0.17 0.39 0.02 -1.26 -4.90 135.00 128.55 2qvb s PRO 8 Ca 0.50 1.56 -0.17 0.00 0.02 0.00 0.00 61.00 62.92 2qvb s PRO 8 Cb -0.25 -1.73 -0.07 0.00 0.02 0.00 0.00 34.50 32.47 2qvb s PRO 8 CO 0.31 -2.62 0.62 -0.47 -0.33 0.00 0.00 177.00 174.52 2qvb s TYR 9 N -2.63 3.64 0.00 6.54 5.04 -1.26 -4.99 117.35 123.69 2qvb s TYR 9 Ca 0.67 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 2qvb s TYR 9 Cb -0.23 -2.47 0.00 0.00 0.35 0.00 0.00 41.96 39.61 2qvb s TYR 9 CO 0.58 0.41 0.00 0.41 -1.34 0.00 0.00 175.55 175.60 2qvb n GLY 10 N 0.84 -1.16 3.28 8.97 0.00 -1.26 -4.83 105.19 111.04 2qvb n GLY 10 Ca -0.05 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2qvb n GLY 10 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qvb s GLN 11 N 0.00 3.22 0.28 1.61 1.03 -1.26 -5.10 119.66 119.44 2qvb s GLN 11 Ca 0.00 -0.77 -0.30 0.00 0.04 0.00 0.00 55.36 54.33 2qvb s GLN 11 Cb 0.00 -2.53 -0.11 0.00 0.03 0.00 0.00 33.01 30.40 2qvb s GLN 11 CO 0.00 0.12 1.55 -2.14 -2.54 0.00 0.00 175.29 172.29 2qvb s PRO 12 N 0.53 4.16 0.17 9.60 0.02 -1.26 -4.63 135.00 143.59 2qvb s PRO 12 Ca -0.11 2.50 0.08 0.00 0.02 0.00 0.00 61.00 63.50 2qvb s PRO 12 Cb -0.16 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 2qvb s PRO 12 CO 0.04 -0.57 -0.18 0.15 -0.33 0.00 0.00 177.00 176.11 2qvb s LYS 13 N -0.47 1.27 0.01 5.54 1.02 -0.36 -4.97 119.74 121.78 2qvb s LYS 13 Ca 0.62 -1.42 0.01 0.00 0.02 0.00 0.00 55.97 55.21 2qvb s LYS 13 Cb -0.46 -1.29 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 2qvb s LYS 13 CO 0.47 0.26 -0.05 0.71 -0.92 0.00 0.00 175.35 175.81 2qvb s TYR 14 N -2.15 0.43 0.04 3.18 2.02 -1.26 -1.06 117.35 118.55 2qvb s TYR 14 Ca 0.16 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 2qvb s TYR 14 Cb -0.05 -0.27 -0.02 0.00 -0.40 0.00 0.00 41.96 41.21 2qvb s TYR 14 CO 0.06 -0.05 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.37 2qvb s LEU 15 N -0.75 2.21 -0.30 -1.29 1.43 -0.62 -4.97 118.68 114.39 2qvb s LEU 15 Ca -0.05 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.31 2qvb s LEU 15 Cb -0.05 -0.37 0.01 0.00 0.03 0.00 0.00 46.19 45.80 2qvb s LEU 15 CO -0.00 -0.08 0.90 -1.61 0.23 0.00 0.00 176.35 175.79 2qvb s GLU 16 N -1.33 4.02 -0.15 1.70 2.02 -1.26 -0.93 118.70 122.77 2qvb s GLU 16 Ca -0.04 0.81 0.00 0.00 0.02 0.00 0.00 54.97 55.76 2qvb s GLU 16 Cb -0.08 -3.72 0.03 0.00 0.10 0.00 0.00 34.13 30.45 2qvb s GLU 16 CO 0.01 -0.75 -0.11 0.42 0.02 0.00 0.00 175.26 174.85 2qvb s ILE 17 N 3.21 1.41 -1.64 -1.63 -1.09 0.43 -4.79 121.20 117.09 2qvb s ILE 17 Ca 0.38 -0.62 -0.15 0.00 -2.23 0.00 0.00 60.65 58.02 2qvb s ILE 17 Cb -0.14 -1.40 0.12 0.00 -1.58 0.00 0.00 42.46 39.47 2qvb s ILE 17 CO 0.13 0.34 0.73 0.00 -1.23 0.00 0.00 174.94 174.92 2qvb n ALA 18 N 4.81 -1.40 -0.35 9.38 0.00 -1.26 -1.37 120.51 130.32 2qvb n ALA 18 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2qvb n ALA 18 Cb 0.49 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.73 2qvb n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvb n GLY 19 N -1.54 0.73 3.06 0.00 0.00 -1.26 -5.04 105.19 101.13 2qvb n GLY 19 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2qvb n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qvb s LYS 20 N -0.62 0.74 -0.05 1.61 -0.14 -0.47 -5.12 119.74 115.69 2qvb s LYS 20 Ca 0.00 -0.48 -0.30 0.00 -1.36 0.00 0.00 55.97 53.83 2qvb s LYS 20 Cb 0.00 -0.70 -0.02 0.00 -1.68 0.00 0.00 37.83 35.43 2qvb s LYS 20 CO 0.00 0.18 0.99 0.50 -0.76 0.00 0.00 175.35 176.26 2qvb s ARG 21 N -0.62 4.50 -0.07 1.68 3.52 -1.26 -0.43 118.95 126.26 2qvb s ARG 21 Ca 0.01 1.41 0.02 0.00 -0.13 0.00 0.00 55.73 57.04 2qvb s ARG 21 Cb -0.05 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 2qvb s ARG 21 CO 0.00 -0.17 -0.11 -1.64 -0.81 0.00 0.00 175.30 172.57 2qvb s MET 22 N 1.48 2.79 -0.04 5.12 -1.94 -0.11 -0.81 119.30 125.79 2qvb s MET 22 Ca 0.50 -0.64 -0.04 0.00 -1.71 0.00 0.00 55.69 53.81 2qvb s MET 22 Cb -0.20 -2.52 -0.04 0.00 2.01 0.00 0.00 34.83 34.08 2qvb s MET 22 CO 0.23 0.55 0.17 0.00 -0.01 0.00 0.00 175.02 175.96 2qvb s ALA 23 N -0.52 3.93 0.21 3.03 0.00 -1.26 -1.59 121.76 125.57 2qvb s ALA 23 Ca 0.07 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 51.08 2qvb s ALA 23 Cb -0.12 -1.91 0.05 0.00 0.00 0.00 0.00 23.12 21.14 2qvb s ALA 23 CO 0.02 0.71 0.66 1.52 0.00 0.00 0.00 175.76 178.66 2qvb s TYR 24 N -1.23 -0.38 -0.10 0.00 -0.85 -0.23 -1.00 117.35 113.57 2qvb s TYR 24 Ca 0.23 0.05 -0.02 0.00 -0.52 0.00 0.00 57.07 56.82 2qvb s TYR 24 Cb -0.12 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 42.81 2qvb s TYR 24 CO 0.14 -1.03 -0.01 0.42 -1.52 0.00 0.00 175.55 173.55 2qvb s ILE 25 N -3.82 4.17 -0.27 -3.49 1.01 0.18 -1.22 121.20 117.76 2qvb s ILE 25 Ca 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 2qvb s ILE 25 Cb -0.03 -2.76 0.15 0.00 0.01 0.00 0.00 42.46 39.82 2qvb s ILE 25 CO -0.04 0.58 0.38 -0.62 0.00 0.00 0.00 174.94 175.24 2qvb s ASP 26 N -0.65 0.51 0.01 3.58 3.68 -1.25 -1.16 116.67 121.41 2qvb s ASP 26 Ca 0.10 -0.19 0.02 0.00 2.13 0.00 0.00 52.55 54.61 2qvb s ASP 26 Cb -0.12 1.02 -0.01 0.00 -1.45 0.00 0.00 42.92 42.36 2qvb s ASP 26 CO 0.02 -0.34 -0.08 -1.61 0.13 0.00 0.00 175.17 173.30 2qvb s GLU 27 N 2.52 0.57 0.00 4.34 0.41 -0.24 -4.94 118.70 121.35 2qvb s GLU 27 Ca 0.11 -0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 2qvb s GLU 27 Cb -0.14 -0.51 0.00 0.00 -1.78 0.00 0.00 34.13 31.71 2qvb s GLU 27 CO -0.25 0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.06 2qvb n GLY 28 N 2.47 -0.33 3.58 -1.39 0.00 -1.26 -0.31 105.19 107.96 2qvb n GLY 28 Ca -0.16 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 2qvb n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qvb s LYS 29 N -1.67 2.11 0.00 1.61 1.02 -1.26 -4.75 119.74 116.80 2qvb s LYS 29 Ca 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.78 2qvb s LYS 29 Cb 0.00 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 2qvb s LYS 29 CO 0.00 0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 2qvb n GLY 30 N 0.13 -0.38 3.77 -3.33 0.00 -1.26 -2.57 105.19 101.54 2qvb n GLY 30 Ca -0.11 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.33 2qvb n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qvb s ASP 31 N -4.00 6.13 0.26 1.61 1.01 -1.26 -4.05 116.67 116.37 2qvb s ASP 31 Ca 0.00 2.62 -0.30 0.00 0.71 0.00 0.00 52.55 55.58 2qvb s ASP 31 Cb 0.00 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 2qvb s ASP 31 CO 0.00 -0.97 1.02 0.00 0.21 0.00 0.00 175.17 175.43 2qvb s ALA 32 N -1.31 3.38 -0.25 5.23 0.00 -1.26 -1.05 121.76 126.49 2qvb s ALA 32 Ca 0.60 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.35 2qvb s ALA 32 Cb -0.37 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.54 2qvb s ALA 32 CO 0.47 0.02 -0.11 0.42 0.00 0.00 0.00 175.76 176.56 2qvb s ILE 33 N -1.17 2.07 -0.23 0.00 1.01 0.45 -1.19 121.20 122.13 2qvb s ILE 33 Ca 0.43 -1.54 -0.03 0.00 0.00 0.00 0.00 60.65 59.51 2qvb s ILE 33 Cb -0.29 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2qvb s ILE 33 CO 0.37 -0.01 -0.04 -0.69 0.00 0.00 0.00 174.94 174.57 2qvb s VAL 34 N 1.16 3.27 -0.24 2.92 1.01 0.24 -1.14 120.40 127.62 2qvb s VAL 34 Ca -0.08 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2qvb s VAL 34 Cb -0.19 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2qvb s VAL 34 CO -0.06 0.35 0.08 -0.36 0.00 0.00 0.00 175.10 175.11 2qvb s PHE 35 N 1.44 3.13 -0.18 5.22 0.40 0.03 -0.35 117.98 127.67 2qvb s PHE 35 Ca 0.04 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 2qvb s PHE 35 Cb -0.15 -2.22 0.04 0.00 0.51 0.00 0.00 43.02 41.21 2qvb s PHE 35 CO -0.03 -0.23 -0.08 -1.14 0.70 0.00 0.00 175.22 174.43 2qvb s GLN 36 N 1.36 1.81 0.91 0.44 2.00 -0.08 -3.83 119.66 122.26 2qvb s GLN 36 Ca 0.05 -0.71 -0.12 0.00 -2.00 0.00 0.00 55.36 52.59 2qvb s GLN 36 Cb -0.15 -2.25 0.14 0.00 0.80 0.00 0.00 33.01 31.55 2qvb s GLN 36 CO 0.04 -0.42 1.12 -3.38 -0.50 0.00 0.00 175.29 172.15 2qvb s HIS 37 N 1.49 2.47 0.00 1.67 -3.43 -1.26 -2.45 115.29 113.78 2qvb s HIS 37 Ca -0.00 0.96 0.00 0.00 -0.80 0.00 0.00 55.06 55.21 2qvb s HIS 37 Cb -0.16 -3.30 0.00 0.00 -1.43 0.00 0.00 32.58 27.69 2qvb s HIS 37 CO -0.08 -2.37 0.00 0.41 -2.00 0.00 0.00 174.74 170.70 2qvb n GLY 38 N -1.90 5.29 3.82 -1.38 0.00 -1.24 -3.01 105.19 106.78 2qvb n GLY 38 Ca 0.06 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 2qvb n GLY 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qvb s ASN 39 N 1.00 6.52 -0.78 1.61 2.47 -1.26 -1.47 114.94 123.02 2qvb s ASN 39 Ca 0.00 0.61 -0.00 0.00 0.42 0.00 0.00 52.86 53.89 2qvb s ASN 39 Cb 0.00 -2.15 0.36 0.00 -1.45 0.00 0.00 41.25 38.00 2qvb s ASN 39 CO 0.00 0.29 1.75 -0.81 -3.72 0.00 0.00 177.10 174.61 2qvb n PRO 40 N 2.44 3.39 -0.02 0.43 -0.04 -1.26 -4.99 135.00 134.95 2qvb n PRO 40 Ca -0.16 -4.00 0.00 0.00 -0.04 0.00 0.00 63.50 59.31 2qvb n PRO 40 Cb 0.53 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2qvb n PRO 40 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2qvb n THR 41 N -0.43 0.00 -3.13 0.52 -2.24 -0.55 -4.98 114.28 103.48 2qvb n THR 41 Ca 0.48 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.25 2qvb n THR 41 Cb 0.33 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2qvb n THR 41 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qvb n SER 42 N -0.06 -0.22 0.30 3.42 3.41 -1.26 -4.34 113.62 114.86 2qvb n SER 42 Ca 0.00 -1.16 0.20 0.00 -0.26 0.00 0.00 58.87 57.64 2qvb n SER 42 Cb 0.00 0.38 1.06 0.00 -0.26 0.00 0.00 64.21 65.39 2qvb n SER 42 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qvb h SER 43 N 0.20 0.00 -0.81 4.04 4.64 -1.88 -1.32 113.55 118.42 2qvb h SER 43 Ca -0.03 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.49 2qvb h SER 43 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 2qvb h SER 43 CO 0.04 0.00 0.56 0.22 -0.87 0.00 0.00 176.83 176.78 2qvb h TYR 44 N 0.00 0.29 -0.26 4.77 3.20 -1.96 -1.59 116.97 121.42 2qvb h TYR 44 Ca 0.00 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.95 2qvb h TYR 44 Cb 0.04 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2qvb h TYR 44 CO 0.00 0.09 0.23 1.25 -1.64 0.00 0.00 178.16 178.08 2qvb h LEU 45 N 0.23 0.00 -2.07 2.82 5.85 -1.64 -2.28 115.31 118.22 2qvb h LEU 45 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2qvb h LEU 45 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2qvb h LEU 45 CO -0.09 0.00 0.00 0.79 -0.34 0.00 0.00 178.44 178.80 2qvb n TRP 46 N -4.08 0.42 0.01 1.25 7.02 -0.60 -4.62 117.44 116.85 2qvb n TRP 46 Ca 0.03 -0.21 0.04 0.00 -1.02 0.00 0.00 57.50 56.34 2qvb n TRP 46 Cb 0.37 0.00 0.43 0.00 -2.42 0.00 0.00 31.31 29.69 2qvb n TRP 46 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2qvb h ARG 47 N 4.08 0.51 -0.04 -0.99 0.11 -1.52 -0.38 114.38 116.14 2qvb h ARG 47 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2qvb h ARG 47 Cb 0.90 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.86 2qvb h ARG 47 CO 0.00 0.35 0.00 0.09 0.10 0.00 0.00 179.97 180.51 2qvb n ASN 48 N -4.47 2.48 -0.13 0.08 3.02 -1.26 -4.33 115.26 110.66 2qvb n ASN 48 Ca 0.03 -1.82 -0.27 0.00 -0.03 0.00 0.00 54.58 52.49 2qvb n ASN 48 Cb 0.07 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.12 2qvb n ASN 48 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qvb n ILE 49 N 0.94 1.53 -0.34 2.41 5.41 -0.31 -4.59 119.36 124.40 2qvb n ILE 49 Ca 0.16 -0.40 0.15 0.00 1.00 0.00 0.00 62.75 63.66 2qvb n ILE 49 Cb 0.51 -1.80 0.36 0.00 -0.71 0.00 0.00 39.64 37.99 2qvb n ILE 49 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2qvb h MET 50 N -0.78 0.67 -0.16 0.38 2.86 -1.33 -1.67 114.93 114.91 2qvb h MET 50 Ca -0.64 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.00 2qvb h MET 50 Cb 1.65 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 33.16 2qvb h MET 50 CO -0.33 0.44 0.14 -1.35 1.06 0.00 0.00 176.91 176.88 2qvb h PRO 51 N 0.69 0.00 0.00 -0.22 0.11 -1.81 -0.47 132.00 130.31 2qvb h PRO 51 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2qvb h PRO 51 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2qvb h PRO 51 CO -0.37 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 177.87 2qvb h HIS 52 N 0.00 0.00 -0.41 0.65 3.86 -1.59 -2.87 115.15 114.79 2qvb h HIS 52 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2qvb h HIS 52 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2qvb h HIS 52 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 2qvb n LEU 53 N -2.46 3.41 -4.72 2.43 7.99 -0.18 -4.72 117.00 118.75 2qvb n LEU 53 Ca 0.02 -1.58 -0.42 0.00 -0.01 0.00 0.00 56.01 54.02 2qvb n LEU 53 Cb 0.25 -0.26 -0.03 0.00 -0.11 0.00 0.00 43.42 43.26 2qvb n LEU 53 CO 0.22 0.76 1.35 -0.62 -1.51 0.00 0.00 177.39 177.58 2qvb n GLU 54 N 1.39 2.73 -0.23 3.23 1.02 -1.09 -1.08 120.64 126.61 2qvb n GLU 54 Ca 0.19 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.31 2qvb n GLU 54 Cb 0.58 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 2qvb n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qvb n GLY 55 N 3.71 2.28 0.25 0.62 0.00 -1.26 -4.88 105.19 105.91 2qvb n GLY 55 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2qvb n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qvb n LEU 56 N 0.00 1.48 0.00 0.99 4.77 -0.24 -5.06 117.00 118.94 2qvb n LEU 56 Ca 0.00 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2qvb n LEU 56 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2qvb n LEU 56 CO 0.00 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2qvb n GLY 57 N 1.45 -1.94 3.60 -0.72 0.00 -1.25 -4.81 105.19 101.52 2qvb n GLY 57 Ca 0.07 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2qvb n GLY 57 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qvb s ARG 58 N -1.77 3.80 -0.34 1.61 3.52 -0.22 -3.98 118.95 121.57 2qvb s ARG 58 Ca 0.00 0.47 -0.18 0.00 -0.13 0.00 0.00 55.73 55.90 2qvb s ARG 58 Cb 0.00 -3.81 -0.01 0.00 -1.56 0.00 0.00 34.95 29.57 2qvb s ARG 58 CO 0.00 -0.93 0.49 -0.51 -0.81 0.00 0.00 175.30 173.53 2qvb s LEU 59 N 3.38 4.35 -0.06 -0.88 1.43 0.58 -0.41 118.68 127.06 2qvb s LEU 59 Ca 0.36 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2qvb s LEU 59 Cb -0.12 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 2qvb s LEU 59 CO 0.19 -0.45 -0.23 -0.69 0.23 0.00 0.00 176.35 175.40 2qvb s VAL 60 N 2.32 1.87 -0.19 -1.59 1.01 -0.29 -1.08 120.40 122.45 2qvb s VAL 60 Ca 0.18 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2qvb s VAL 60 Cb -0.16 -1.59 0.09 0.00 0.00 0.00 0.00 36.38 34.72 2qvb s VAL 60 CO 0.13 0.52 0.22 0.00 0.00 0.00 0.00 175.10 175.97 2qvb s ALA 61 N -0.03 -0.28 0.10 5.51 0.00 -0.31 -0.79 121.76 125.96 2qvb s ALA 61 Ca -0.06 0.33 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 2qvb s ALA 61 Cb -0.14 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 2qvb s ALA 61 CO 0.04 -1.11 0.29 0.00 0.00 0.00 0.00 175.76 174.98 2qvb s ASP 63 N -2.46 6.27 0.61 0.00 1.01 -0.17 -4.39 116.67 117.54 2qvb s ASP 63 Ca 0.38 0.32 -0.18 0.00 0.71 0.00 0.00 52.55 53.78 2qvb s ASP 63 Cb -0.13 -2.22 -0.06 0.00 1.01 0.00 0.00 42.92 41.53 2qvb s ASP 63 CO 0.26 -0.19 0.78 0.18 0.21 0.00 0.00 175.17 176.42 2qvb n LEU 64 N 5.32 2.54 -4.66 1.23 4.77 -1.26 -4.44 117.00 120.51 2qvb n LEU 64 Ca -0.08 0.75 -0.43 0.00 -0.03 0.00 0.00 56.01 56.22 2qvb n LEU 64 Cb 0.51 -1.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 2qvb n LEU 64 CO 0.37 -2.37 0.79 0.00 -1.33 0.00 0.00 177.39 174.85 2qvb n ILE 65 N -1.84 1.98 -0.78 -0.08 0.13 -1.26 -0.97 119.36 116.54 2qvb n ILE 65 Ca 0.13 -0.49 0.00 0.00 -1.10 0.00 0.00 62.75 61.28 2qvb n ILE 65 Cb 0.48 -1.37 0.00 0.00 -0.84 0.00 0.00 39.64 37.91 2qvb n ILE 65 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qvb n GLY 66 N 0.95 1.21 3.34 4.50 0.00 -0.04 -4.97 105.19 110.17 2qvb n GLY 66 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 2qvb n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qvb s MET 67 N -0.09 1.31 4.77 1.61 -1.94 -0.14 -4.82 119.30 120.00 2qvb s MET 67 Ca 0.00 -1.61 0.00 0.00 -1.71 0.00 0.00 55.69 52.37 2qvb s MET 67 Cb 0.00 -0.92 0.00 0.00 2.01 0.00 0.00 34.83 35.92 2qvb s MET 67 CO 0.00 0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.50 2qvb n GLY 68 N -0.38 2.88 1.02 -0.03 0.00 -1.26 -1.23 105.19 106.20 2qvb n GLY 68 Ca -0.08 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.84 2qvb n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvb n ALA 69 N 9.14 2.44 -1.79 4.61 0.00 -1.26 -4.56 120.51 129.09 2qvb n ALA 69 Ca 0.00 -0.97 -0.32 0.00 0.00 0.00 0.00 53.44 52.14 2qvb n ALA 69 Cb 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2qvb n ALA 69 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2qvb s SER 70 N -0.99 6.40 0.75 0.00 0.01 -0.36 -4.50 113.70 115.01 2qvb s SER 70 Ca 0.37 1.67 -0.15 0.00 1.31 0.00 0.00 55.95 59.14 2qvb s SER 70 Cb 0.19 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.95 2qvb s SER 70 CO 0.24 -0.74 1.22 -1.81 0.41 0.00 0.00 173.24 172.57 2qvb s ASP 71 N -2.87 4.00 0.23 2.44 1.01 0.01 -4.23 116.67 117.25 2qvb s ASP 71 Ca 0.61 2.41 -0.25 0.00 0.71 0.00 0.00 52.55 56.03 2qvb s ASP 71 Cb -0.12 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.13 2qvb s ASP 71 CO 0.31 -2.40 0.84 -0.54 0.21 0.00 0.00 175.17 173.59 2qvb s LYS 72 N -3.91 4.57 0.52 8.23 -0.14 -1.26 -0.86 119.74 126.89 2qvb s LYS 72 Ca 0.75 1.21 -0.20 0.00 -1.36 0.00 0.00 55.97 56.37 2qvb s LYS 72 Cb -0.31 -3.09 -0.06 0.00 -1.68 0.00 0.00 37.83 32.69 2qvb s LYS 72 CO 0.47 0.46 1.12 -0.51 -0.76 0.00 0.00 175.35 176.13 2qvb s LEU 73 N -1.51 3.81 -0.09 3.17 1.43 -1.26 -4.95 118.68 119.27 2qvb s LEU 73 Ca 0.41 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.58 2qvb s LEU 73 Cb -0.21 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.52 2qvb s LEU 73 CO 0.26 -1.11 0.29 -0.94 0.23 0.00 0.00 176.35 175.08 2qvb s SER 74 N -1.72 -0.27 0.40 2.29 1.04 -1.26 -3.90 113.70 110.27 2qvb s SER 74 Ca 0.70 0.48 -0.26 0.00 0.48 0.00 0.00 55.95 57.36 2qvb s SER 74 Cb -0.24 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.34 2qvb s SER 74 CO 0.27 -0.17 1.29 -2.16 0.98 0.00 0.00 173.24 173.46 2qvb s PRO 75 N -0.14 4.00 0.18 4.02 0.04 -1.26 -5.15 135.00 136.70 2qvb s PRO 75 Ca -0.03 2.13 -0.04 0.00 0.04 0.00 0.00 61.00 63.10 2qvb s PRO 75 Cb -0.03 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 2qvb s PRO 75 CO 0.01 -0.45 0.41 0.45 0.04 0.00 0.00 177.00 177.45 2qvb s SER 76 N -0.76 6.47 0.00 6.66 0.15 -1.25 -4.96 113.70 120.00 2qvb s SER 76 Ca 0.56 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.79 2qvb s SER 76 Cb -0.37 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2qvb s SER 76 CO 0.48 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2qvb n GLY 77 N -0.21 0.42 0.21 9.45 0.00 -1.26 -5.02 105.19 108.79 2qvb n GLY 77 Ca -0.03 -0.79 0.15 0.00 0.00 0.00 0.00 46.02 45.35 2qvb n GLY 77 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qvb h PRO 78 N 0.00 0.00 -0.01 1.61 0.11 -1.99 -1.40 132.00 130.32 2qvb h PRO 78 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2qvb h PRO 78 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2qvb h PRO 78 CO 0.00 0.00 -0.11 -0.40 -0.21 0.00 0.00 178.00 177.28 2qvb n ASP 79 N -2.64 0.98 -4.92 -2.05 5.75 -1.26 -4.93 116.55 107.48 2qvb n ASP 79 Ca 0.00 -1.04 -0.22 0.00 -0.01 0.00 0.00 54.79 53.52 2qvb n ASP 79 Cb 0.19 0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 2qvb n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2qvb s ARG 80 N -2.27 3.27 -1.35 0.11 1.81 -0.53 -4.55 118.95 115.44 2qvb s ARG 80 Ca 0.32 -0.83 0.00 0.00 -1.72 0.00 0.00 55.73 53.50 2qvb s ARG 80 Cb 0.20 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.91 2qvb s ARG 80 CO 0.43 0.43 0.00 0.66 -0.68 0.00 0.00 175.30 176.14 2qvb n TYR 81 N -1.21 -0.52 -0.71 -0.53 4.02 -1.26 -4.84 117.16 112.11 2qvb n TYR 81 Ca -0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.51 2qvb n TYR 81 Cb 0.57 -2.99 0.20 0.00 -0.02 0.00 0.00 39.34 37.10 2qvb n TYR 81 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2qvb s SER 82 N -2.47 2.17 0.22 7.72 1.04 -1.26 -4.55 113.70 116.56 2qvb s SER 82 Ca 0.00 1.79 -0.10 0.00 0.48 0.00 0.00 55.95 58.12 2qvb s SER 82 Cb 0.00 -2.40 0.31 0.00 0.10 0.00 0.00 66.02 64.03 2qvb s SER 82 CO 0.00 -3.51 1.66 0.22 0.98 0.00 0.00 173.24 172.59 2qvb h TYR 83 N -2.15 -0.06 -0.72 5.02 3.20 -1.95 -0.90 116.97 119.41 2qvb h TYR 83 Ca -0.52 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.37 2qvb h TYR 83 Cb 1.30 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.66 2qvb h TYR 83 CO 0.39 -0.18 0.33 0.78 -1.64 0.00 0.00 178.16 177.84 2qvb h GLY 84 N 0.11 1.13 0.93 1.82 0.00 -1.99 0.15 103.07 105.22 2qvb h GLY 84 Ca 0.33 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2qvb h GLY 84 CO -0.56 0.55 0.05 -2.09 0.00 0.00 0.00 176.54 174.50 2qvb h GLU 85 N 1.02 0.66 -0.49 4.80 4.81 -1.77 -0.88 114.58 122.73 2qvb h GLU 85 Ca 0.25 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2qvb h GLU 85 Cb 0.15 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2qvb h GLU 85 CO -0.03 0.72 0.11 1.96 -0.73 0.00 0.00 179.01 181.04 2qvb h GLN 86 N 0.50 0.24 -0.39 1.92 1.08 -0.78 -2.28 115.11 115.39 2qvb h GLN 86 Ca 0.12 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2qvb h GLN 86 Cb 0.39 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2qvb h GLN 86 CO 0.01 0.16 0.26 -0.09 -0.95 0.00 0.00 178.83 178.22 2qvb h ARG 87 N 0.25 0.52 -0.34 1.46 2.43 -0.58 -0.40 114.38 117.73 2qvb h ARG 87 Ca 0.24 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 2qvb h ARG 87 Cb 0.31 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 2qvb h ARG 87 CO -0.31 0.35 -0.13 -0.44 -1.51 0.00 0.00 179.97 177.93 2qvb h ASP 88 N 0.53 -0.46 0.10 -3.80 3.32 -0.67 0.13 116.42 115.56 2qvb h ASP 88 Ca 0.14 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2qvb h ASP 88 Cb -0.05 0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2qvb h ASP 88 CO -0.03 -0.17 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.01 2qvb h PHE 89 N -0.07 -0.13 -0.29 4.55 0.04 -1.25 -2.83 116.94 116.97 2qvb h PHE 89 Ca 0.17 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 2qvb h PHE 89 Cb 0.33 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2qvb h PHE 89 CO -0.35 0.21 0.11 1.25 -0.60 0.00 0.00 178.31 178.93 2qvb h LEU 90 N -0.48 0.40 -1.27 1.54 5.85 -0.80 -1.46 115.31 119.09 2qvb h LEU 90 Ca -0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2qvb h LEU 90 Cb 0.40 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2qvb h LEU 90 CO 0.02 0.46 0.36 -0.26 -0.34 0.00 0.00 178.44 178.69 2qvb h PHE 91 N 0.31 0.84 -0.67 1.25 -1.00 -0.86 0.04 116.94 116.85 2qvb h PHE 91 Ca 0.10 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 2qvb h PHE 91 Cb 0.19 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 2qvb h PHE 91 CO -0.00 0.57 0.11 0.00 -1.61 0.00 0.00 178.31 177.38 2qvb h ALA 92 N 1.53 0.89 -0.31 2.45 0.00 -1.25 -0.82 119.26 121.75 2qvb h ALA 92 Ca 0.23 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2qvb h ALA 92 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2qvb h ALA 92 CO -0.04 0.66 0.01 1.25 0.00 0.00 0.00 179.25 181.13 2qvb h LEU 93 N 1.04 0.54 -1.21 0.00 5.85 -0.61 -1.15 115.31 119.76 2qvb h LEU 93 Ca 0.20 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2qvb h LEU 93 Cb 0.44 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2qvb h LEU 93 CO 0.01 0.71 0.38 -0.50 -0.34 0.00 0.00 178.44 178.70 2qvb h TRP 94 N 0.35 0.90 -0.31 1.25 6.55 -0.91 -1.24 115.95 122.54 2qvb h TRP 94 Ca 0.09 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 59.89 2qvb h TRP 94 Cb 0.43 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.42 2qvb h TRP 94 CO 0.03 0.62 0.08 0.22 -1.05 0.00 0.00 178.44 178.34 2qvb h ASP 95 N 0.93 0.46 0.11 -3.49 3.58 -0.92 -2.88 116.42 114.22 2qvb h ASP 95 Ca 0.24 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 2qvb h ASP 95 Cb 0.00 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2qvb h ASP 95 CO -0.04 0.57 -0.05 0.00 -2.88 0.00 0.00 179.24 176.84 2qvb h ALA 96 N 0.91 1.53 0.00 -0.78 0.00 -0.32 -2.68 119.26 117.92 2qvb h ALA 96 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qvb h ALA 96 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qvb h ALA 96 CO 0.00 0.06 -0.16 1.28 0.00 0.00 0.00 179.25 180.43 2qvb n LEU 97 N -3.91 0.29 -3.30 0.00 4.77 -0.55 -4.96 117.00 109.34 2qvb n LEU 97 Ca -0.03 0.38 -0.17 0.00 -0.03 0.00 0.00 56.01 56.17 2qvb n LEU 97 Cb 0.14 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2qvb n LEU 97 CO 0.30 -0.00 0.03 -0.67 -1.33 0.00 0.00 177.39 175.72 2qvb n ASP 98 N -1.67 -6.53 0.24 -1.43 2.03 -1.01 -4.87 116.55 103.31 2qvb n ASP 98 Ca 0.06 -0.72 0.16 0.00 0.52 0.00 0.00 54.79 54.81 2qvb n ASP 98 Cb 0.36 -4.94 0.59 0.00 -0.72 0.00 0.00 41.12 36.42 2qvb n ASP 98 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2qvb h LEU 99 N -1.10 0.00 0.00 -2.67 3.38 -1.84 -3.49 115.31 109.59 2qvb h LEU 99 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2qvb h LEU 99 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2qvb h LEU 99 CO 0.44 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2qvb n GLY 100 N 0.18 -1.89 0.10 0.83 0.00 -1.26 -3.98 105.19 99.17 2qvb n GLY 100 Ca 0.01 -1.58 0.08 0.00 0.00 0.00 0.00 46.02 44.53 2qvb n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qvb n ASP 101 N 0.54 2.35 -2.61 1.61 8.00 -1.26 -4.64 116.55 120.54 2qvb n ASP 101 Ca 0.00 -2.85 -0.12 0.00 0.71 0.00 0.00 54.79 52.53 2qvb n ASP 101 Cb 0.00 -0.34 0.03 0.00 -0.02 0.00 0.00 41.12 40.78 2qvb n ASP 101 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2qvb n HIS 102 N -1.18 1.76 -2.57 1.24 8.25 -1.14 -4.32 115.22 117.25 2qvb n HIS 102 Ca 0.13 -2.70 -0.41 0.00 -0.26 0.00 0.00 57.72 54.48 2qvb n HIS 102 Cb 0.57 -0.29 -0.04 0.00 1.12 0.00 0.00 29.99 31.35 2qvb n HIS 102 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qvb s VAL 103 N -3.86 3.94 -0.21 1.59 1.01 -0.20 -4.30 120.40 118.38 2qvb s VAL 103 Ca 0.33 1.73 -0.04 0.00 0.00 0.00 0.00 61.98 64.00 2qvb s VAL 103 Cb 0.42 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2qvb s VAL 103 CO -0.02 0.33 -0.02 -0.69 0.00 0.00 0.00 175.10 174.69 2qvb s VAL 104 N -0.46 3.68 -0.03 2.92 1.01 -0.33 -0.10 120.40 127.09 2qvb s VAL 104 Ca 0.47 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 2qvb s VAL 104 Cb -0.28 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2qvb s VAL 104 CO 0.35 0.43 0.29 -0.76 0.00 0.00 0.00 175.10 175.40 2qvb s LEU 105 N 1.18 4.41 -0.23 3.92 1.43 -0.70 -0.59 118.68 128.09 2qvb s LEU 105 Ca 0.03 0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 53.81 2qvb s LEU 105 Cb -0.14 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.65 2qvb s LEU 105 CO 0.00 0.32 -0.01 -0.69 0.23 0.00 0.00 176.35 176.21 2qvb s VAL 106 N -1.15 1.14 0.06 -1.59 1.01 0.53 -0.36 120.40 120.04 2qvb s VAL 106 Ca 0.23 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.25 2qvb s VAL 106 Cb -0.14 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2qvb s VAL 106 CO 0.12 -0.21 -0.21 -0.76 0.00 0.00 0.00 175.10 174.04 2qvb s LEU 107 N 1.56 2.20 -0.02 3.92 1.43 -0.16 -0.91 118.68 126.71 2qvb s LEU 107 Ca -0.02 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2qvb s LEU 107 Cb -0.18 -0.98 0.01 0.00 0.03 0.00 0.00 46.19 45.07 2qvb s LEU 107 CO -0.09 0.14 0.06 -2.28 0.23 0.00 0.00 176.35 174.42 2qvb s HIS 108 N -0.89 -0.06 0.00 0.29 2.46 -1.03 -2.06 115.29 114.00 2qvb s HIS 108 Ca 0.08 0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.77 2qvb s HIS 108 Cb -0.09 0.02 0.00 0.00 -0.13 0.00 0.00 32.58 32.38 2qvb s HIS 108 CO 0.02 -0.03 0.00 -3.47 -2.47 0.00 0.00 174.74 168.79 2qvb n ASP 109 N 3.08 0.00 0.27 9.88 2.03 -0.76 -0.56 116.55 130.48 2qvb n ASP 109 Ca -0.13 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.31 2qvb n ASP 109 Cb 0.59 0.00 0.78 0.00 -0.72 0.00 0.00 41.12 41.77 2qvb n ASP 109 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2qvb h TRP 110 N 0.00 0.00 -0.42 -0.67 4.06 -1.89 0.14 115.95 117.17 2qvb h TRP 110 Ca 0.00 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.02 2qvb h TRP 110 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2qvb h TRP 110 CO 0.00 0.06 0.29 0.78 -3.56 0.00 0.00 178.44 176.00 2qvb h GLY 111 N 0.29 0.34 1.20 1.49 0.00 -0.73 -2.06 103.07 103.60 2qvb h GLY 111 Ca -0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 47.33 47.02 2qvb h GLY 111 CO 0.01 0.08 -0.63 1.48 0.00 0.00 0.00 176.54 177.48 2qvb h SER 112 N 0.27 0.93 -0.25 0.19 4.64 -0.67 0.12 113.55 118.78 2qvb h SER 112 Ca 0.19 -0.54 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 2qvb h SER 112 Cb 0.40 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2qvb h SER 112 CO -0.04 1.33 0.14 0.00 -0.87 0.00 0.00 176.83 177.39 2qvb h ALA 113 N 0.67 0.31 -0.37 5.18 0.00 -1.38 0.14 119.26 123.81 2qvb h ALA 113 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2qvb h ALA 113 Cb 1.24 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2qvb h ALA 113 CO 0.13 -0.25 0.14 -0.07 0.00 0.00 0.00 179.25 179.19 2qvb h LEU 114 N 0.29 0.52 -0.40 0.00 3.38 -1.37 -1.17 115.31 116.56 2qvb h LEU 114 Ca 0.10 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 2qvb h LEU 114 Cb 0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2qvb h LEU 114 CO -0.06 0.57 -0.62 1.23 0.09 0.00 0.00 178.44 179.65 2qvb h GLY 115 N 0.45 0.68 1.02 0.83 0.00 -0.78 -0.71 103.07 104.57 2qvb h GLY 115 Ca 0.12 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 2qvb h GLY 115 CO -0.01 0.76 0.22 0.74 0.00 0.00 0.00 176.54 178.25 2qvb h PHE 116 N 0.46 1.04 -0.00 5.60 0.05 -0.69 0.51 116.94 123.90 2qvb h PHE 116 Ca -0.01 -0.10 -0.00 0.00 3.82 0.00 0.00 57.97 61.69 2qvb h PHE 116 Cb 1.19 -0.31 -0.00 0.00 2.00 0.00 0.00 35.95 38.84 2qvb h PHE 116 CO 0.06 0.84 0.00 0.22 -0.18 0.00 0.00 178.31 179.25 2qvb h ASP 117 N 0.95 0.00 -0.43 2.17 3.58 -1.12 -0.55 116.42 121.02 2qvb h ASP 117 Ca 0.22 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.66 2qvb h ASP 117 Cb 0.27 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 2qvb h ASP 117 CO -0.01 0.06 0.19 -0.25 -2.88 0.00 0.00 179.24 176.34 2qvb h TRP 118 N -0.05 0.34 -0.74 0.28 7.01 -0.90 -1.13 115.95 120.76 2qvb h TRP 118 Ca 0.00 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2qvb h TRP 118 Cb 0.05 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 2qvb h TRP 118 CO -0.06 0.16 0.37 0.00 -2.79 0.00 0.00 178.44 176.11 2qvb h ALA 119 N 1.25 0.95 -0.49 2.65 0.00 -0.74 -0.21 119.26 122.67 2qvb h ALA 119 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2qvb h ALA 119 Cb 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2qvb h ALA 119 CO -0.16 0.50 0.32 -0.97 0.00 0.00 0.00 179.25 178.94 2qvb h ASN 120 N 1.03 0.43 0.71 0.00 -0.00 -0.66 -1.61 115.58 115.48 2qvb h ASN 120 Ca 0.26 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.55 2qvb h ASN 120 Cb 0.09 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2qvb h ASN 120 CO -0.03 0.29 -0.36 0.00 -0.00 0.00 0.00 177.43 177.33 2qvb n GLN 121 N -4.48 0.04 -2.66 6.67 6.02 -0.47 -4.26 117.38 118.25 2qvb n GLN 121 Ca 0.06 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.95 2qvb n GLN 121 Cb 0.18 -1.53 0.02 0.00 1.02 0.00 0.00 30.24 29.94 2qvb n GLN 121 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2qvb n HIS 122 N -1.59 1.36 0.17 1.08 8.25 -0.18 -4.97 115.22 119.34 2qvb n HIS 122 Ca 0.06 -2.86 0.05 0.00 -0.26 0.00 0.00 57.72 54.71 2qvb n HIS 122 Cb 0.35 -0.35 0.51 0.00 1.12 0.00 0.00 29.99 31.61 2qvb n HIS 122 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qvb h ARG 123 N 2.96 0.14 0.00 -0.41 3.08 -1.50 -0.34 114.38 118.31 2qvb h ARG 123 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2qvb h ARG 123 Cb 1.14 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2qvb h ARG 123 CO 0.54 0.20 0.00 -0.40 -1.07 0.00 0.00 179.97 179.24 2qvb n ASP 124 N -4.40 0.00 -0.37 7.04 5.75 -1.26 -3.20 116.55 120.10 2qvb n ASP 124 Ca -0.01 -0.40 0.07 0.00 -0.01 0.00 0.00 54.79 54.44 2qvb n ASP 124 Cb 0.17 -0.16 0.01 0.00 -1.03 0.00 0.00 41.12 40.11 2qvb n ASP 124 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2qvb n ARG 125 N -1.16 1.68 -4.13 0.11 1.74 -0.14 -4.86 116.66 109.91 2qvb n ARG 125 Ca 0.15 -0.85 -0.35 0.00 -0.77 0.00 0.00 57.85 56.04 2qvb n ARG 125 Cb 0.15 -1.24 -0.13 0.00 -1.02 0.00 0.00 32.46 30.22 2qvb n ARG 125 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qvb s VAL 126 N -1.71 3.72 -0.03 1.55 1.01 -1.20 -1.03 120.40 122.72 2qvb s VAL 126 Ca 0.13 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.81 2qvb s VAL 126 Cb 0.12 -2.67 -0.23 0.00 0.00 0.00 0.00 36.38 33.59 2qvb s VAL 126 CO 0.35 0.44 0.71 -0.61 0.00 0.00 0.00 175.10 175.99 2qvb h GLN 127 N 7.50 0.04 -1.54 2.72 4.15 -0.75 -3.46 115.11 123.78 2qvb h GLN 127 Ca -0.36 -0.07 0.22 0.00 0.77 0.00 0.00 58.65 59.21 2qvb h GLN 127 Cb 1.18 0.03 -0.20 0.00 0.21 0.00 0.00 27.48 28.70 2qvb h GLN 127 CO 0.60 0.66 0.76 0.20 -1.93 0.00 0.00 178.83 179.13 2qvb s GLY 128 N -5.10 -0.27 -0.08 2.39 0.00 -1.21 -4.26 107.32 98.78 2qvb s GLY 128 Ca -0.06 1.70 0.00 0.00 0.00 0.00 0.00 44.72 46.36 2qvb s GLY 128 CO 0.82 0.62 -0.06 -0.42 0.00 0.00 0.00 173.10 174.06 2qvb s ILE 129 N -2.23 0.75 -0.14 0.90 1.01 -0.84 -1.73 121.20 118.92 2qvb s ILE 129 Ca 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 2qvb s ILE 129 Cb -0.01 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2qvb s ILE 129 CO -0.05 0.30 0.09 0.00 0.00 0.00 0.00 174.94 175.28 2qvb s ALA 130 N 1.41 3.58 0.07 9.38 0.00 0.51 -0.80 121.76 135.91 2qvb s ALA 130 Ca -0.02 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 2qvb s ALA 130 Cb -0.13 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.11 2qvb s ALA 130 CO -0.03 0.41 0.27 -0.59 0.00 0.00 0.00 175.76 175.81 2qvb s PHE 131 N -0.35 -0.02 -0.21 0.00 -0.71 -0.20 -0.99 117.98 115.51 2qvb s PHE 131 Ca 0.10 -0.24 -0.16 0.00 -1.04 0.00 0.00 56.93 55.59 2qvb s PHE 131 Cb -0.12 0.05 0.06 0.00 -1.21 0.00 0.00 43.02 41.80 2qvb s PHE 131 CO 0.01 -0.53 0.53 0.00 -1.34 0.00 0.00 175.22 173.90 2qvb s MET 132 N -3.10 0.58 -1.29 1.99 0.23 -0.87 -1.24 119.30 115.60 2qvb s MET 132 Ca -0.01 0.83 -0.05 0.00 -1.03 0.00 0.00 55.69 55.43 2qvb s MET 132 Cb 0.01 0.20 -0.00 0.00 -1.53 0.00 0.00 34.83 33.50 2qvb s MET 132 CO -0.07 -0.11 0.63 0.39 -2.03 0.00 0.00 175.02 173.83 2qvb n GLU 133 N 3.39 -3.31 -4.19 3.16 -0.58 -1.26 -3.85 120.64 114.02 2qvb n GLU 133 Ca -0.17 0.51 -0.23 0.00 -0.42 0.00 0.00 57.16 56.85 2qvb n GLU 133 Cb 0.56 -4.70 -0.06 0.00 -0.57 0.00 0.00 31.44 26.68 2qvb n GLU 133 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qvb s ALA 134 N -3.72 3.38 -0.46 0.62 0.00 -1.26 -1.84 121.76 118.48 2qvb s ALA 134 Ca 0.14 -1.60 -0.20 0.00 0.00 0.00 0.00 51.96 50.29 2qvb s ALA 134 Cb -0.04 -0.95 0.04 0.00 0.00 0.00 0.00 23.12 22.16 2qvb s ALA 134 CO 0.85 0.21 0.62 0.42 0.00 0.00 0.00 175.76 177.87 2qvb s ILE 135 N -2.28 4.86 0.00 0.00 1.01 -1.26 -4.71 121.20 118.82 2qvb s ILE 135 Ca 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2qvb s ILE 135 Cb -0.06 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2qvb s ILE 135 CO 0.22 -0.67 0.00 1.33 0.00 0.00 0.00 174.94 175.83 2qvb n VAL 136 N 5.73 0.00 -3.51 2.92 0.24 -1.26 -4.52 118.33 117.93 2qvb n VAL 136 Ca -0.04 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.77 2qvb n VAL 136 Cb 0.47 0.86 -0.05 0.00 -1.47 0.00 0.00 33.84 33.65 2qvb n VAL 136 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qvb s THR 137 N -1.12 0.00 0.52 3.34 -1.32 -1.26 -4.73 115.64 111.06 2qvb s THR 137 Ca 0.00 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.26 2qvb s THR 137 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2qvb s THR 137 CO 0.00 0.00 1.28 -2.65 -2.21 0.00 0.00 174.62 171.04 2qvb n PRO 138 N 0.62 1.65 -4.41 7.08 -0.02 -1.26 -4.96 135.00 133.69 2qvb n PRO 138 Ca -0.16 0.60 -0.25 0.00 -2.02 0.00 0.00 63.50 61.67 2qvb n PRO 138 Cb 0.59 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 2qvb n PRO 138 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2qvb s MET 139 N -2.67 1.98 0.36 -0.52 -1.94 -0.12 -5.02 119.30 111.36 2qvb s MET 139 Ca 0.69 -1.81 0.09 0.00 -1.71 0.00 0.00 55.69 52.94 2qvb s MET 139 Cb -0.44 -1.85 -0.06 0.00 2.01 0.00 0.00 34.83 34.49 2qvb s MET 139 CO 0.51 0.14 0.03 0.95 -0.01 0.00 0.00 175.02 176.65 2qvb s THR 140 N -2.55 2.50 0.53 2.05 -4.23 -1.26 -0.53 115.64 112.15 2qvb s THR 140 Ca 0.34 -1.94 0.21 0.00 -1.18 0.00 0.00 61.69 59.11 2qvb s THR 140 Cb 0.01 -2.84 0.33 0.00 1.34 0.00 0.00 72.50 71.33 2qvb s THR 140 CO 0.18 -0.15 2.09 -0.50 -0.54 0.00 0.00 174.62 175.70 2qvb h TRP 141 N 1.76 0.00 0.00 3.99 4.06 -1.95 -1.37 115.95 122.44 2qvb h TRP 141 Ca -0.43 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.51 2qvb h TRP 141 Cb 1.25 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.41 2qvb h TRP 141 CO 0.70 0.00 -0.03 0.00 -3.56 0.00 0.00 178.44 175.55 2qvb h ALA 142 N 1.88 1.89 0.00 1.49 0.00 -2.01 -1.52 119.26 121.00 2qvb h ALA 142 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qvb h ALA 142 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qvb h ALA 142 CO -0.00 0.04 0.00 -0.44 0.00 0.00 0.00 179.25 178.85 2qvb h ASP 143 N 0.00 0.00 -3.57 0.00 3.45 -1.65 -3.46 116.42 111.19 2qvb h ASP 143 Ca -0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 2qvb h ASP 143 Cb 0.06 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.80 2qvb h ASP 143 CO 0.00 0.00 0.14 0.86 -1.57 0.00 0.00 179.24 178.67 2qvb s TRP 144 N -3.38 3.71 0.13 4.55 -0.11 -0.57 -4.77 118.94 118.49 2qvb s TRP 144 Ca 0.05 1.47 -0.34 0.00 1.22 0.00 0.00 56.10 58.50 2qvb s TRP 144 Cb 0.08 -2.67 -0.14 0.00 -1.50 0.00 0.00 33.47 29.24 2qvb s TRP 144 CO 0.59 0.37 1.60 -2.30 -4.62 0.00 0.00 176.95 172.60 2qvb n PRO 145 N 0.93 2.10 -0.32 5.86 -0.02 -1.26 -4.85 135.00 137.44 2qvb n PRO 145 Ca -0.03 0.76 0.14 0.00 -2.02 0.00 0.00 63.50 62.35 2qvb n PRO 145 Cb 0.50 -2.53 0.37 0.00 -0.02 0.00 0.00 33.50 31.82 2qvb n PRO 145 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qvb h PRO 146 N 6.24 0.68 0.00 0.52 0.11 -1.93 -2.07 132.00 135.55 2qvb h PRO 146 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2qvb h PRO 146 Cb 1.26 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qvb h PRO 146 CO 0.89 0.45 -0.05 0.00 -0.21 0.00 0.00 178.00 179.07 2qvb h ALA 147 N 1.62 1.44 0.00 -0.75 0.00 -2.02 -2.99 119.26 116.56 2qvb h ALA 147 Ca 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2qvb h ALA 147 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2qvb h ALA 147 CO -0.30 0.07 -0.05 1.33 0.00 0.00 0.00 179.25 180.30 2qvb n VAL 148 N -3.79 1.39 0.03 0.00 0.24 -0.79 -4.73 118.33 110.68 2qvb n VAL 148 Ca -0.03 -1.62 -0.11 0.00 -2.04 0.00 0.00 64.34 60.54 2qvb n VAL 148 Cb 0.15 0.07 -0.06 0.00 -1.47 0.00 0.00 33.84 32.53 2qvb n VAL 148 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2qvb h ARG 149 N 0.00 -0.05 -0.50 7.34 3.08 -1.40 -1.85 114.38 121.00 2qvb h ARG 149 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qvb h ARG 149 Cb 0.92 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2qvb h ARG 149 CO 0.00 -0.04 0.30 0.78 -1.07 0.00 0.00 179.97 179.94 2qvb h GLY 150 N -0.06 0.73 0.91 0.04 0.00 -1.85 -1.05 103.07 101.80 2qvb h GLY 150 Ca 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2qvb h GLY 150 CO -0.06 0.30 0.17 -0.24 0.00 0.00 0.00 176.54 176.72 2qvb h VAL 151 N 0.67 1.02 -0.27 4.60 3.04 -1.86 -0.19 116.25 123.26 2qvb h VAL 151 Ca 0.18 -0.12 -0.11 0.00 -1.01 0.00 0.00 66.70 65.64 2qvb h VAL 151 Cb 0.00 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 29.91 2qvb h VAL 151 CO -0.03 0.06 -0.28 -0.26 -1.01 0.00 0.00 177.57 176.05 2qvb h PHE 152 N 0.35 0.63 -0.82 3.17 0.04 -1.23 -0.24 116.94 118.83 2qvb h PHE 152 Ca 0.12 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2qvb h PHE 152 Cb 0.01 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 2qvb h PHE 152 CO -0.08 0.78 0.47 1.96 -0.60 0.00 0.00 178.31 180.84 2qvb h GLN 153 N 0.48 1.13 -0.41 1.51 1.08 -0.95 -2.09 115.11 115.86 2qvb h GLN 153 Ca 0.06 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2qvb h GLN 153 Cb 0.73 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 2qvb h GLN 153 CO 0.06 0.81 0.26 0.78 -0.95 0.00 0.00 178.83 179.79 2qvb h GLY 154 N 1.16 0.58 1.01 3.46 0.00 -0.37 -2.05 103.07 106.87 2qvb h GLY 154 Ca 0.29 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.44 2qvb h GLY 154 CO -0.05 0.22 0.55 0.74 0.00 0.00 0.00 176.54 178.00 2qvb h PHE 155 N 0.55 0.98 -0.78 5.60 0.05 -0.77 -2.45 116.94 120.12 2qvb h PHE 155 Ca 0.15 0.02 -0.42 0.00 3.82 0.00 0.00 57.97 61.54 2qvb h PHE 155 Cb -0.04 -0.33 -0.15 0.00 2.00 0.00 0.00 35.95 37.44 2qvb h PHE 155 CO -0.04 0.55 0.21 0.54 -0.18 0.00 0.00 178.31 179.39 2qvb n ARG 156 N -4.46 2.32 -3.83 1.51 1.74 -0.77 -4.12 116.66 109.05 2qvb n ARG 156 Ca 0.11 -2.00 -0.06 0.00 -0.77 0.00 0.00 57.85 55.14 2qvb n ARG 156 Cb 0.14 -2.11 0.01 0.00 -1.02 0.00 0.00 32.46 29.48 2qvb n ARG 156 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2qvb s SER 157 N 0.80 -0.07 0.57 0.55 1.04 -1.05 -4.94 113.70 110.60 2qvb s SER 157 Ca 0.61 -0.82 0.38 0.00 0.48 0.00 0.00 55.95 56.60 2qvb s SER 157 Cb 0.36 0.69 1.96 0.00 0.10 0.00 0.00 66.02 69.14 2qvb s SER 157 CO -0.16 -1.34 2.15 -0.65 0.98 0.00 0.00 173.24 174.22 2qvb h PRO 158 N 2.00 0.00 0.00 4.02 0.11 -1.87 0.01 132.00 136.27 2qvb h PRO 158 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qvb h PRO 158 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qvb h PRO 158 CO 0.34 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.17 2qvb n GLN 159 N -2.90 0.19 -0.36 1.05 1.13 -1.26 -3.72 117.38 111.51 2qvb n GLN 159 Ca -0.02 0.46 -0.02 0.00 -1.94 0.00 0.00 57.00 55.49 2qvb n GLN 159 Cb 0.12 -1.90 0.13 0.00 0.11 0.00 0.00 30.24 28.69 2qvb n GLN 159 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2qvb h GLY 160 N 1.89 1.38 0.83 1.08 0.00 -0.52 -2.19 103.07 105.54 2qvb h GLY 160 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2qvb h GLY 160 CO 0.00 0.50 -0.29 0.83 0.00 0.00 0.00 176.54 177.58 2qvb h GLU 161 N 1.33 -0.68 -0.83 4.80 3.07 -1.79 -1.04 114.58 119.44 2qvb h GLU 161 Ca 0.36 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.23 2qvb h GLU 161 Cb -0.15 0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 27.88 2qvb h GLU 161 CO -0.08 -0.45 0.39 -1.00 -1.40 0.00 0.00 179.01 176.47 2qvb h PRO 162 N -0.70 1.21 -0.32 2.33 0.13 -1.79 0.14 132.00 133.00 2qvb h PRO 162 Ca -0.04 -0.18 0.07 0.00 -0.87 0.00 0.00 66.00 64.97 2qvb h PRO 162 Cb 0.59 -0.21 -0.07 0.00 0.13 0.00 0.00 31.00 31.44 2qvb h PRO 162 CO 0.03 0.93 -0.11 0.52 -0.23 0.00 0.00 178.00 179.14 2qvb h MET 163 N 1.19 -0.04 0.00 0.86 2.86 -1.10 -0.97 114.93 117.72 2qvb h MET 163 Ca 0.29 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.82 2qvb h MET 163 Cb 0.13 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2qvb h MET 163 CO -0.03 -0.03 -0.74 0.00 1.06 0.00 0.00 176.91 177.17 2qvb h ALA 164 N 1.24 0.13 -0.23 6.32 0.00 -1.08 -0.78 119.26 124.86 2qvb h ALA 164 Ca 0.16 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 2qvb h ALA 164 Cb 0.29 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qvb h ALA 164 CO -0.35 0.47 -0.23 -0.07 0.00 0.00 0.00 179.25 179.07 2qvb h LEU 165 N -1.00 0.60 0.05 0.00 3.38 -0.81 -1.89 115.31 115.64 2qvb h LEU 165 Ca -0.17 -0.47 -0.29 0.00 0.09 0.00 0.00 57.88 57.04 2qvb h LEU 165 Cb 0.93 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2qvb h LEU 165 CO -0.10 0.95 -1.56 1.21 0.09 0.00 0.00 178.44 179.03 2qvb n GLU 166 N -4.38 0.64 0.00 1.13 2.13 -0.81 -1.26 120.64 118.08 2qvb n GLU 166 Ca -0.05 0.45 0.10 0.00 0.66 0.00 0.00 57.16 58.33 2qvb n GLU 166 Cb 0.42 -1.73 -0.06 0.00 0.27 0.00 0.00 31.44 30.35 2qvb n GLU 166 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2qvb n HIS 167 N -4.07 0.00 -3.78 4.31 8.25 -0.43 -4.92 115.22 114.58 2qvb n HIS 167 Ca -0.32 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 56.86 2qvb n HIS 167 Cb 0.83 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 31.95 2qvb n HIS 167 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2qvb n ASN 168 N -1.40 -5.53 0.09 0.41 5.15 -0.62 -4.84 115.26 108.52 2qvb n ASN 168 Ca 0.05 -0.68 0.03 0.00 -0.60 0.00 0.00 54.58 53.38 2qvb n ASN 168 Cb 0.34 -4.38 0.40 0.00 -0.53 0.00 0.00 39.78 35.60 2qvb n ASN 168 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2qvb h ILE 169 N -2.37 1.15 -0.37 -1.44 2.04 -1.39 -0.76 117.51 114.38 2qvb h ILE 169 Ca -0.58 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2qvb h ILE 169 Cb 1.37 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 2qvb h ILE 169 CO 0.62 0.21 0.06 0.15 0.00 0.00 0.00 178.15 179.19 2qvb h PHE 170 N 0.32 0.66 -0.08 1.37 3.04 -1.90 0.34 116.94 120.69 2qvb h PHE 170 Ca 0.07 -0.09 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 2qvb h PHE 170 Cb 0.26 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.59 2qvb h PHE 170 CO 0.01 0.67 -0.11 0.28 -2.02 0.00 0.00 178.31 177.14 2qvb h VAL 171 N 0.46 1.38 0.00 1.41 2.07 -1.85 -1.71 116.25 118.03 2qvb h VAL 171 Ca 0.11 -1.32 -0.20 0.00 0.82 0.00 0.00 66.70 66.11 2qvb h VAL 171 Cb 0.36 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 2qvb h VAL 171 CO 0.01 0.37 -0.95 -0.33 0.02 0.00 0.00 177.57 176.69 2qvb h GLU 172 N -0.23 0.00 0.00 1.57 4.39 -1.13 -3.37 114.58 115.80 2qvb h GLU 172 Ca 0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 2qvb h GLU 172 Cb 0.65 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2qvb h GLU 172 CO 0.03 0.95 -0.89 0.54 -1.16 0.00 0.00 179.01 178.48 2qvb n ARG 173 N -3.39 0.10 -0.13 2.33 5.12 0.05 -4.63 116.66 116.12 2qvb n ARG 173 Ca -0.00 0.04 -0.11 0.00 -1.93 0.00 0.00 57.85 55.86 2qvb n ARG 173 Cb 0.90 -0.68 -0.02 0.00 -1.16 0.00 0.00 32.46 31.51 2qvb n ARG 173 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2qvb h VAL 174 N -0.18 1.26 0.87 1.55 2.07 -1.18 -1.75 116.25 118.88 2qvb h VAL 174 Ca -0.08 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 2qvb h VAL 174 Cb 0.78 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2qvb h VAL 174 CO -0.05 0.33 -0.42 0.25 0.02 0.00 0.00 177.57 177.70 2qvb h LEU 175 N 0.47 -0.98 -1.66 2.57 5.85 -1.47 -2.63 115.31 117.45 2qvb h LEU 175 Ca 0.10 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2qvb h LEU 175 Cb 0.46 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2qvb h LEU 175 CO 0.02 -0.69 -0.20 1.55 -0.34 0.00 0.00 178.44 178.79 2qvb h PRO 176 N -1.19 0.00 0.00 5.25 0.13 -1.76 -2.27 132.00 132.16 2qvb h PRO 176 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2qvb h PRO 176 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2qvb h PRO 176 CO 0.20 0.20 0.00 0.78 -0.23 0.00 0.00 178.00 178.94 2qvb h GLY 177 N 0.92 0.00 -1.28 1.56 0.00 -1.09 -2.89 103.07 100.29 2qvb h GLY 177 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2qvb h GLY 177 CO 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.03 2qvb n ALA 178 N -1.88 3.80 -3.27 3.60 0.00 -0.85 -4.92 120.51 116.98 2qvb n ALA 178 Ca 0.01 -3.36 -0.27 0.00 0.00 0.00 0.00 53.44 49.83 2qvb n ALA 178 Cb 0.23 -0.35 -0.17 0.00 0.00 0.00 0.00 19.45 19.17 2qvb n ALA 178 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qvb s ILE 179 N -3.37 1.41 0.04 0.00 1.01 -1.09 -2.00 121.20 117.20 2qvb s ILE 179 Ca 0.39 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 2qvb s ILE 179 Cb 0.37 -1.25 -0.15 0.00 0.01 0.00 0.00 42.46 41.44 2qvb s ILE 179 CO -0.06 0.41 1.29 -0.07 0.00 0.00 0.00 174.94 176.52 2qvb h LEU 180 N 6.74 0.50-10.55 2.97 3.38 -1.91 -3.45 115.31 112.99 2qvb h LEU 180 Ca -0.29 -0.56 -0.46 0.00 0.09 0.00 0.00 57.88 56.67 2qvb h LEU 180 Cb 1.20 -0.14 0.12 0.00 0.09 0.00 0.00 40.66 41.92 2qvb h LEU 180 CO 0.47 0.96 0.34 0.00 0.09 0.00 0.00 178.44 180.31 2qvb s ARG 181 N -4.01 1.41 -0.25 1.13 1.70 -1.26 -5.04 118.95 112.62 2qvb s ARG 181 Ca -0.14 0.20 -0.14 0.00 -0.47 0.00 0.00 55.73 55.19 2qvb s ARG 181 Cb 0.05 -1.88 -0.04 0.00 -0.57 0.00 0.00 34.95 32.51 2qvb s ARG 181 CO 0.79 -1.99 0.32 1.14 -1.08 0.00 0.00 175.30 174.47 2qvb s GLN 182 N -5.41 4.04 0.65 3.89 1.03 -1.26 -5.06 119.66 117.54 2qvb s GLN 182 Ca 0.63 -0.03 -0.18 0.00 0.04 0.00 0.00 55.36 55.83 2qvb s GLN 182 Cb -0.13 -3.62 -0.01 0.00 0.03 0.00 0.00 33.01 29.28 2qvb s GLN 182 CO 0.52 -0.17 1.29 -0.51 -2.54 0.00 0.00 175.29 173.87 2qvb s LEU 183 N 1.73 3.56 0.74 2.60 1.43 -1.26 -5.00 118.68 122.48 2qvb s LEU 183 Ca 0.13 2.60 -0.11 0.00 -1.03 0.00 0.00 54.13 55.73 2qvb s LEU 183 Cb -0.15 -4.62 0.04 0.00 0.03 0.00 0.00 46.19 41.49 2qvb s LEU 183 CO 0.09 -2.02 1.08 -0.94 0.23 0.00 0.00 176.35 174.79 2qvb s SER 184 N -1.44 4.85 0.23 2.29 1.04 -1.26 -4.81 113.70 114.60 2qvb s SER 184 Ca 0.82 1.76 -0.07 0.00 0.48 0.00 0.00 55.95 58.94 2qvb s SER 184 Cb -0.37 -2.51 0.35 0.00 0.10 0.00 0.00 66.02 63.59 2qvb s SER 184 CO 0.40 -1.80 1.77 0.44 0.98 0.00 0.00 173.24 175.02 2qvb h ASP 185 N -0.91 0.40 -0.45 7.02 3.45 -1.99 -0.70 116.42 123.25 2qvb h ASP 185 Ca -0.44 0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.12 2qvb h ASP 185 Cb 1.22 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.97 2qvb h ASP 185 CO 0.53 0.22 0.26 -0.08 -1.57 0.00 0.00 179.24 178.60 2qvb h GLU 186 N 0.55 0.51 -0.27 3.56 4.57 -1.99 0.76 114.58 122.27 2qvb h GLU 186 Ca 0.36 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.49 2qvb h GLU 186 Cb 0.41 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2qvb h GLU 186 CO -0.30 0.33 0.10 0.93 -1.18 0.00 0.00 179.01 178.90 2qvb h GLU 187 N 0.52 0.40 -0.81 1.92 5.08 -1.74 -2.12 114.58 117.83 2qvb h GLU 187 Ca 0.18 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2qvb h GLU 187 Cb 0.03 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 2qvb h GLU 187 CO -0.09 0.44 0.53 1.98 -1.00 0.00 0.00 179.01 180.87 2qvb h MET 188 N 0.28 0.91 0.00 2.33 4.05 -0.90 -1.99 114.93 119.61 2qvb h MET 188 Ca 0.09 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.37 2qvb h MET 188 Cb 0.19 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 2qvb h MET 188 CO -0.01 0.60 -0.39 -0.91 0.23 0.00 0.00 176.91 176.43 2qvb h ASN 189 N 0.94 0.00 -0.50 1.39 2.35 -0.63 0.36 115.58 119.49 2qvb h ASN 189 Ca 0.34 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.02 2qvb h ASN 189 Cb 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2qvb h ASN 189 CO -0.11 0.39 0.05 0.45 -1.65 0.00 0.00 177.43 176.56 2qvb h HIS 190 N 0.00 0.92 -0.16 1.19 3.86 -0.68 -2.00 115.15 118.28 2qvb h HIS 190 Ca -0.00 -0.14 -0.08 0.00 -1.16 0.00 0.00 60.37 58.99 2qvb h HIS 190 Cb 0.82 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2qvb h HIS 190 CO 0.00 0.85 -0.25 1.88 0.86 0.00 0.00 177.93 181.27 2qvb h TYR 191 N 0.73 0.32 0.00 2.45 -1.99 -0.97 -2.96 116.97 114.54 2qvb h TYR 191 Ca 0.15 -0.06 -0.09 0.00 2.00 0.00 0.00 58.73 60.73 2qvb h TYR 191 Cb 0.45 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 2qvb h TYR 191 CO 0.03 0.52 -0.45 0.00 -0.00 0.00 0.00 178.16 178.26 2qvb h ARG 192 N 0.26 0.00 -0.70 4.88 3.08 -0.77 -3.39 114.38 117.73 2qvb h ARG 192 Ca 0.04 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.25 2qvb h ARG 192 Cb 0.59 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.52 2qvb h ARG 192 CO 0.04 0.45 0.05 -0.09 -1.07 0.00 0.00 179.97 179.35 2qvb h ARG 193 N 0.00 0.14 0.00 0.04 2.43 -1.19 0.70 114.38 116.51 2qvb h ARG 193 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qvb h ARG 193 Cb 1.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2qvb h ARG 193 CO 0.06 0.10 0.00 -2.30 -1.51 0.00 0.00 179.97 176.31 2qvb n PRO 194 N -5.28 0.03 -0.11 0.20 -0.02 -1.26 -3.42 135.00 125.15 2qvb n PRO 194 Ca 0.12 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 2qvb n PRO 194 Cb 0.43 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.46 2qvb n PRO 194 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qvb n PHE 195 N -1.47 0.00 -0.05 6.00 0.99 0.21 -4.77 117.46 118.37 2qvb n PHE 195 Ca 0.04 -0.53 0.03 0.00 -0.00 0.00 0.00 57.45 56.98 2qvb n PHE 195 Cb 0.16 -0.08 0.37 0.00 -1.00 0.00 0.00 39.48 38.92 2qvb n PHE 195 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2qvb h VAL 196 N 1.58 1.14 -3.14 -4.37 -1.51 -1.49 -3.40 116.25 105.05 2qvb h VAL 196 Ca 0.00 -0.30 -0.57 0.00 -1.23 0.00 0.00 66.70 64.60 2qvb h VAL 196 Cb 0.90 0.47 -0.05 0.00 -2.13 0.00 0.00 31.29 30.48 2qvb h VAL 196 CO 0.00 0.14 0.73 0.20 -1.23 0.00 0.00 177.57 177.41 2qvb s ASN 197 N -6.62 7.15 0.72 4.19 0.02 -1.26 -5.03 114.94 114.10 2qvb s ASN 197 Ca -0.09 1.43 -0.16 0.00 -1.02 0.00 0.00 52.86 53.02 2qvb s ASN 197 Cb 0.17 -2.55 0.03 0.00 0.02 0.00 0.00 41.25 38.92 2qvb s ASN 197 CO 0.75 -0.60 1.19 0.61 0.02 0.00 0.00 177.10 179.06 2qvb n GLY 198 N 3.25 0.12 0.00 0.66 0.00 -1.26 -4.39 105.19 103.57 2qvb n GLY 198 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2qvb n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvb n GLY 199 N 0.83 -0.01 0.24 -0.02 0.00 -0.39 -4.64 105.19 101.20 2qvb n GLY 199 Ca 0.14 -1.90 0.17 0.00 0.00 0.00 0.00 46.02 44.43 2qvb n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qvb h GLU 200 N 0.00 0.00 -0.16 1.61 4.39 -1.88 -1.66 114.58 116.88 2qvb h GLU 200 Ca 0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2qvb h GLU 200 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2qvb h GLU 200 CO 0.00 0.00 0.19 -0.44 -1.16 0.00 0.00 179.01 177.60 2qvb h ASP 201 N 0.00 0.00 0.00 1.42 5.19 -1.82 -0.05 116.42 121.17 2qvb h ASP 201 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qvb h ASP 201 Cb 0.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.75 2qvb h ASP 201 CO 0.00 0.00 -0.01 0.54 -3.12 0.00 0.00 179.24 176.65 2qvb n ARG 202 N -3.73 1.56 -0.26 3.56 1.74 -0.62 -4.51 116.66 114.39 2qvb n ARG 202 Ca 0.01 -0.85 0.04 0.00 -0.77 0.00 0.00 57.85 56.28 2qvb n ARG 202 Cb 0.31 -1.48 0.18 0.00 -1.02 0.00 0.00 32.46 30.45 2qvb n ARG 202 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2qvb h ARG 203 N 2.08 0.55 -0.43 5.56 9.65 -1.15 -1.01 114.38 129.62 2qvb h ARG 203 Ca 0.00 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 58.94 2qvb h ARG 203 Cb 0.46 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 2qvb h ARG 203 CO 0.00 0.36 0.30 -1.35 2.80 0.00 0.00 179.97 182.08 2qvb h PRO 204 N 0.56 0.18 0.00 0.20 0.11 -1.81 0.35 132.00 131.59 2qvb h PRO 204 Ca 0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2qvb h PRO 204 Cb 0.53 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2qvb h PRO 204 CO -0.34 0.12 0.00 1.79 -0.21 0.00 0.00 178.00 179.37 2qvb h THR 205 N 0.19 0.00 0.03 -1.15 1.35 -1.52 -1.85 112.91 109.96 2qvb h THR 205 Ca 0.20 -0.44 -0.36 0.00 -0.55 0.00 0.00 66.41 65.27 2qvb h THR 205 Cb 0.55 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 68.29 2qvb h THR 205 CO -0.03 0.00 -2.00 -0.11 -0.25 0.00 0.00 175.52 173.13 2qvb n LEU 206 N -2.87 2.28 -0.26 3.87 7.94 -0.40 -4.34 117.00 123.22 2qvb n LEU 206 Ca 0.01 0.25 0.02 0.00 -1.11 0.00 0.00 56.01 55.18 2qvb n LEU 206 Cb 0.28 -0.96 0.24 0.00 0.53 0.00 0.00 43.42 43.52 2qvb n LEU 206 CO 0.25 0.62 1.25 0.28 -1.11 0.00 0.00 177.39 178.68 2qvb h SER 207 N -0.56 0.88 0.21 1.96 0.02 -0.94 -3.01 113.55 112.12 2qvb h SER 207 Ca -0.50 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2qvb h SER 207 Cb 1.67 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 2qvb h SER 207 CO -0.17 0.61 -0.18 -0.50 -1.14 0.00 0.00 176.83 175.45 2qvb h TRP 208 N 1.03 -0.48 0.00 3.45 -0.00 -1.55 -2.33 115.95 116.08 2qvb h TRP 208 Ca 0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.17 2qvb h TRP 208 Cb 0.01 0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 2qvb h TRP 208 CO -0.00 -0.28 -0.20 -1.00 -0.00 0.00 0.00 178.44 176.96 2qvb h PRO 209 N -0.41 0.00 0.00 0.49 0.13 -1.74 0.57 132.00 131.04 2qvb h PRO 209 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2qvb h PRO 209 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2qvb h PRO 209 CO -0.03 0.20 0.00 0.54 -0.23 0.00 0.00 178.00 178.48 2qvb n ARG 210 N -4.17 0.16 0.00 0.86 1.74 -0.96 -2.35 116.66 111.94 2qvb n ARG 210 Ca -0.02 0.46 0.11 0.00 -0.77 0.00 0.00 57.85 57.63 2qvb n ARG 210 Cb 0.27 -1.85 0.11 0.00 -1.02 0.00 0.00 32.46 29.98 2qvb n ARG 210 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2qvb n ASN 211 N -2.15 0.72 -4.77 0.55 4.13 0.18 -4.59 115.26 109.33 2qvb n ASN 211 Ca 0.01 -0.56 -0.41 0.00 1.68 0.00 0.00 54.58 55.30 2qvb n ASN 211 Cb 0.17 0.53 -0.01 0.00 -1.54 0.00 0.00 39.78 38.93 2qvb n ASN 211 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2qvb n LEU 212 N -1.46 4.69 -4.51 3.41 4.77 -0.99 -4.59 117.00 118.32 2qvb n LEU 212 Ca 0.05 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.81 2qvb n LEU 212 Cb 0.34 -1.62 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 2qvb n LEU 212 CO 0.38 0.18 1.20 -2.16 -1.33 0.00 0.00 177.39 175.66 2qvb s PRO 213 N -1.57 3.49 -0.08 3.23 0.04 -1.26 -4.02 135.00 134.83 2qvb s PRO 213 Ca 0.57 -1.19 0.02 0.00 0.04 0.00 0.00 61.00 60.44 2qvb s PRO 213 Cb -0.48 -4.95 0.01 0.00 0.04 0.00 0.00 34.50 29.13 2qvb s PRO 213 CO 0.59 -2.02 -0.13 0.42 0.04 0.00 0.00 177.00 175.90 2qvb s ILE 214 N 4.22 1.25 -1.63 0.56 1.01 -0.64 -0.95 121.20 125.03 2qvb s ILE 214 Ca 0.38 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 2qvb s ILE 214 Cb -0.04 -1.15 0.12 0.00 0.01 0.00 0.00 42.46 41.39 2qvb s ILE 214 CO -0.05 0.39 0.76 0.47 0.00 0.00 0.00 174.94 176.51 2qvb n ASP 215 N 4.01 -3.04 0.00 3.58 9.92 0.31 -2.06 116.55 129.27 2qvb n ASP 215 Ca -0.21 -0.98 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 2qvb n ASP 215 Cb 0.51 -2.97 0.00 0.00 -0.64 0.00 0.00 41.12 38.02 2qvb n ASP 215 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qvb n GLY 216 N -1.54 0.82 3.04 0.44 0.00 -1.26 -5.04 105.19 101.65 2qvb n GLY 216 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2qvb n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qvb s GLU 217 N -0.44 0.57 0.36 1.61 2.02 -0.87 -3.57 118.70 118.37 2qvb s GLU 217 Ca 0.00 -0.52 -0.26 0.00 0.02 0.00 0.00 54.97 54.21 2qvb s GLU 217 Cb 0.00 -0.47 -0.09 0.00 0.10 0.00 0.00 34.13 33.67 2qvb s GLU 217 CO 0.00 0.11 1.09 -1.25 0.02 0.00 0.00 175.26 175.24 2qvb s PRO 218 N -0.89 4.29 0.39 0.39 0.04 -1.26 -1.62 135.00 136.34 2qvb s PRO 218 Ca -0.03 1.69 0.06 0.00 0.04 0.00 0.00 61.00 62.75 2qvb s PRO 218 Cb -0.06 -2.79 0.79 0.00 0.04 0.00 0.00 34.50 32.48 2qvb s PRO 218 CO 0.00 -0.07 2.04 0.00 0.04 0.00 0.00 177.00 179.01 2qvb h ALA 219 N 2.96 1.65 0.00 8.56 0.00 -1.98 -1.61 119.26 128.83 2qvb h ALA 219 Ca -0.48 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 2qvb h ALA 219 Cb 1.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2qvb h ALA 219 CO 0.64 0.32 -0.43 1.05 0.00 0.00 0.00 179.25 180.83 2qvb h GLU 220 N 0.63 0.00 0.05 0.00 9.09 -1.98 -0.95 114.58 121.43 2qvb h GLU 220 Ca 0.17 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.30 2qvb h GLU 220 Cb -0.05 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.02 2qvb h GLU 220 CO -0.03 0.43 -1.47 0.28 0.05 0.00 0.00 179.01 178.27 2qvb h VAL 221 N 0.00 1.18 -0.64 -1.06 2.07 -1.64 -2.03 116.25 114.12 2qvb h VAL 221 Ca -0.00 -2.91 0.02 0.00 0.82 0.00 0.00 66.70 64.63 2qvb h VAL 221 Cb 0.83 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 2qvb h VAL 221 CO 0.06 0.76 0.41 0.58 0.02 0.00 0.00 177.57 179.39 2qvb h VAL 222 N 0.03 1.11 -0.47 2.57 2.07 -1.19 -1.35 116.25 119.02 2qvb h VAL 222 Ca -0.20 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2qvb h VAL 222 Cb 1.95 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2qvb h VAL 222 CO 0.13 0.15 0.22 0.00 0.02 0.00 0.00 177.57 178.08 2qvb h ALA 223 N 1.26 0.60 -0.22 1.67 0.00 -1.11 -0.35 119.26 121.11 2qvb h ALA 223 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qvb h ALA 223 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2qvb h ALA 223 CO -0.08 0.17 0.14 1.25 0.00 0.00 0.00 179.25 180.73 2qvb h LEU 224 N 0.61 0.24 -0.46 0.00 5.85 -0.88 -1.17 115.31 119.51 2qvb h LEU 224 Ca 0.16 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2qvb h LEU 224 Cb 0.13 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2qvb h LEU 224 CO -0.02 0.17 0.03 0.58 -0.34 0.00 0.00 178.44 178.87 2qvb h VAL 225 N 0.29 1.26 -0.54 1.05 2.07 -1.13 -1.77 116.25 117.48 2qvb h VAL 225 Ca 0.08 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.65 2qvb h VAL 225 Cb -0.02 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2qvb h VAL 225 CO -0.03 0.34 0.36 0.78 0.02 0.00 0.00 177.57 179.05 2qvb h ASN 226 N 0.64 0.53 0.05 0.57 2.35 -0.86 0.05 115.58 118.92 2qvb h ASN 226 Ca 0.13 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2qvb h ASN 226 Cb 0.45 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2qvb h ASN 226 CO 0.02 0.37 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.06 2qvb h GLU 227 N 0.62 -0.07 -0.02 0.81 4.57 -0.58 -2.77 114.58 117.14 2qvb h GLU 227 Ca 0.22 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.31 2qvb h GLU 227 Cb 0.10 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2qvb h GLU 227 CO -0.06 0.45 -0.44 0.10 -1.18 0.00 0.00 179.01 177.88 2qvb h TYR 228 N -0.64 0.04 0.00 0.92 -0.00 -1.17 -2.90 116.97 113.22 2qvb h TYR 228 Ca -0.01 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.73 58.62 2qvb h TYR 228 Cb 0.55 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 37.26 2qvb h TYR 228 CO 0.11 0.47 -0.44 0.07 -0.00 0.00 0.00 178.16 178.37 2qvb h ARG 229 N 0.03 0.00 -0.41 0.10 0.11 -1.02 -0.80 114.38 112.39 2qvb h ARG 229 Ca -0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2qvb h ARG 229 Cb 0.80 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.86 2qvb h ARG 229 CO 0.06 0.44 -0.02 1.03 0.10 0.00 0.00 179.97 181.58 2qvb h SER 230 N 0.00 0.64 -0.01 0.08 0.87 -1.27 -1.18 113.55 112.68 2qvb h SER 230 Ca -0.00 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2qvb h SER 230 Cb 1.11 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2qvb h SER 230 CO 0.06 0.72 -0.01 -0.25 -0.53 0.00 0.00 176.83 176.82 2qvb h TRP 231 N 0.63 0.03 -0.84 2.24 7.01 -1.44 -3.25 115.95 120.33 2qvb h TRP 231 Ca 0.13 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.21 2qvb h TRP 231 Cb 0.42 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.42 2qvb h TRP 231 CO 0.02 0.54 0.55 -0.07 -2.79 0.00 0.00 178.44 176.69 2qvb h LEU 232 N -0.48 0.74 -1.84 0.65 3.38 -0.81 -0.21 115.31 116.74 2qvb h LEU 232 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2qvb h LEU 232 Cb 0.54 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2qvb h LEU 232 CO 0.00 0.44 -0.14 -0.33 0.09 0.00 0.00 178.44 178.51 2qvb h GLU 233 N 0.82 0.00 0.00 1.13 5.08 -1.29 -3.27 114.58 117.05 2qvb h GLU 233 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2qvb h GLU 233 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2qvb h GLU 233 CO -0.16 0.14 -0.52 0.39 -1.00 0.00 0.00 179.01 177.86 2qvb n GLU 234 N -4.02 3.80 -2.73 2.33 1.02 -0.49 -4.37 120.64 116.18 2qvb n GLU 234 Ca -0.02 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.73 2qvb n GLU 234 Cb 0.22 -0.91 -0.06 0.00 -0.02 0.00 0.00 31.44 30.67 2qvb n GLU 234 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qvb s THR 235 N -1.85 4.09 -2.08 2.62 -1.32 -0.21 -4.91 115.64 111.98 2qvb s THR 235 Ca 0.02 1.74 0.13 0.00 -1.21 0.00 0.00 61.69 62.36 2qvb s THR 235 Cb 0.06 -3.96 0.33 0.00 -1.51 0.00 0.00 72.50 67.41 2qvb s THR 235 CO 0.31 0.14 1.37 -0.90 -2.21 0.00 0.00 174.62 173.33 2qvb n ASP 236 N 0.51 1.04 -4.68 8.08 5.75 -1.26 -4.58 116.55 121.40 2qvb n ASP 236 Ca 0.02 -1.80 -0.45 0.00 -0.01 0.00 0.00 54.79 52.55 2qvb n ASP 236 Cb 0.50 -0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 2qvb n ASP 236 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 2qvb n MET 237 N -0.01 2.15 -1.88 0.11 0.00 -1.26 -4.86 117.12 111.36 2qvb n MET 237 Ca 0.11 0.77 -0.40 0.00 -0.00 0.00 0.00 57.70 58.18 2qvb n MET 237 Cb 0.19 -2.46 0.01 0.00 0.00 0.00 0.00 33.22 30.96 2qvb n MET 237 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2qvb s PRO 238 N -0.17 3.78 0.03 2.12 0.02 -1.26 -4.80 135.00 134.72 2qvb s PRO 238 Ca 0.70 2.34 0.03 0.00 0.02 0.00 0.00 61.00 64.09 2qvb s PRO 238 Cb -0.63 -2.69 -0.02 0.00 0.02 0.00 0.00 34.50 31.18 2qvb s PRO 238 CO 0.47 -0.71 -0.10 0.15 -0.33 0.00 0.00 177.00 176.48 2qvb s LYS 239 N -2.38 0.67 -0.27 5.54 1.02 -0.71 -1.99 119.74 121.63 2qvb s LYS 239 Ca 0.60 -0.65 0.02 0.00 0.02 0.00 0.00 55.97 55.96 2qvb s LYS 239 Cb -0.42 -0.58 0.07 0.00 -0.52 0.00 0.00 37.83 36.38 2qvb s LYS 239 CO 0.54 0.14 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.88 2qvb s LEU 240 N -1.13 3.29 -0.41 3.17 2.96 0.02 -0.86 118.68 125.72 2qvb s LEU 240 Ca -0.03 -1.45 -0.19 0.00 -0.22 0.00 0.00 54.13 52.24 2qvb s LEU 240 Cb -0.08 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.23 2qvb s LEU 240 CO 0.01 -0.25 0.53 0.12 -1.32 0.00 0.00 176.35 175.44 2qvb s PHE 241 N 1.20 3.13 -0.59 5.38 5.99 0.19 -1.03 117.98 132.25 2qvb s PHE 241 Ca -0.04 -0.14 -0.19 0.00 0.00 0.00 0.00 56.93 56.56 2qvb s PHE 241 Cb -0.19 -3.06 0.10 0.00 0.00 0.00 0.00 43.02 39.87 2qvb s PHE 241 CO -0.07 -0.73 0.69 0.42 -0.00 0.00 0.00 175.22 175.54 2qvb s ILE 242 N 2.44 4.84 0.28 3.12 1.01 -0.37 -1.87 121.20 130.65 2qvb s ILE 242 Ca 0.17 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 2qvb s ILE 242 Cb -0.16 -4.47 -0.09 0.00 0.01 0.00 0.00 42.46 37.75 2qvb s ILE 242 CO 0.15 -1.10 0.77 0.21 0.00 0.00 0.00 174.94 174.97 2qvb s ASN 243 N 3.58 6.97 0.06 3.58 3.04 0.01 -4.19 114.94 127.98 2qvb s ASN 243 Ca 0.11 1.43 0.09 0.00 0.04 0.00 0.00 52.86 54.53 2qvb s ASN 243 Cb -0.24 -2.43 -0.03 0.00 -1.54 0.00 0.00 41.25 37.01 2qvb s ASN 243 CO 0.06 -0.09 -0.25 0.00 -3.04 0.00 0.00 177.10 173.78 2qvb s ALA 244 N -1.75 2.34 -0.13 1.71 0.00 -1.26 -1.02 121.76 121.65 2qvb s ALA 244 Ca 0.49 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2qvb s ALA 244 Cb -0.14 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2qvb s ALA 244 CO 0.19 0.54 -0.14 -1.21 0.00 0.00 0.00 175.76 175.14 2qvb s GLU 245 N -1.45 2.22 0.28 0.00 0.41 -0.40 -2.36 118.70 117.40 2qvb s GLU 245 Ca 0.13 -0.54 0.25 0.00 -0.41 0.00 0.00 54.97 54.41 2qvb s GLU 245 Cb -0.10 -1.99 0.92 0.00 -1.78 0.00 0.00 34.13 31.17 2qvb s GLU 245 CO 0.03 -0.18 1.76 -1.00 -0.49 0.00 0.00 175.26 175.39 2qvb h PRO 246 N 7.83 0.00 0.00 0.39 0.13 -1.71 -1.05 132.00 137.59 2qvb h PRO 246 Ca -0.35 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.87 2qvb h PRO 246 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2qvb h PRO 246 CO 0.51 0.00 -0.12 0.41 -0.23 0.00 0.00 178.00 178.56 2qvb n GLY 247 N 0.56 -1.78 1.66 1.56 0.00 -0.22 -4.88 105.19 102.09 2qvb n GLY 247 Ca 0.03 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2qvb n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvb n ALA 248 N -0.77 2.18 0.44 4.61 0.00 -1.10 -4.66 120.51 121.22 2qvb n ALA 248 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2qvb n ALA 248 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 2qvb n ALA 248 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2qvb n ILE 249 N -2.24 0.17 -3.74 0.00 -5.35 -1.26 -4.17 119.36 102.76 2qvb n ILE 249 Ca 0.00 -0.31 -0.36 0.00 -0.27 0.00 0.00 62.75 61.81 2qvb n ILE 249 Cb 0.00 0.18 -0.10 0.00 -1.74 0.00 0.00 39.64 37.98 2qvb n ILE 249 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2qvb s ILE 250 N -3.26 3.57 0.27 7.28 1.01 -1.26 -4.90 121.20 123.91 2qvb s ILE 250 Ca 0.01 -2.69 -0.06 0.00 0.00 0.00 0.00 60.65 57.92 2qvb s ILE 250 Cb 0.14 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 2qvb s ILE 250 CO 0.83 -0.82 0.37 0.42 0.00 0.00 0.00 174.94 175.74 2qvb s THR 251 N 0.30 0.00 0.00 2.92 -4.23 -1.26 -4.65 115.64 108.72 2qvb s THR 251 Ca 0.14 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2qvb s THR 251 Cb -0.21 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2qvb s THR 251 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2qvb n GLY 252 N -0.42 2.68 0.25 3.99 0.00 -1.26 -1.48 105.19 108.95 2qvb n GLY 252 Ca 0.01 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.89 2qvb n GLY 252 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qvb h ARG 253 N 0.00 0.11 -0.24 1.61 0.11 -1.99 -1.88 114.38 112.10 2qvb h ARG 253 Ca 0.00 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 59.90 2qvb h ARG 253 Cb 0.00 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.06 2qvb h ARG 253 CO 0.00 0.19 -0.52 0.82 0.10 0.00 0.00 179.97 180.56 2qvb h ILE 254 N 0.11 1.30 -0.68 0.08 2.04 -1.62 -1.20 117.51 117.54 2qvb h ILE 254 Ca 0.02 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 2qvb h ILE 254 Cb 0.20 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2qvb h ILE 254 CO 0.01 0.55 0.42 -0.09 0.00 0.00 0.00 178.15 179.04 2qvb h ARG 255 N 0.53 0.91 -0.66 2.37 2.43 -0.80 -0.73 114.38 118.42 2qvb h ARG 255 Ca 0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2qvb h ARG 255 Cb 1.08 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 2qvb h ARG 255 CO 0.11 0.63 0.35 -0.44 -1.51 0.00 0.00 179.97 179.11 2qvb h ASP 256 N 0.92 0.84 0.00 -3.80 3.32 -1.15 -1.01 116.42 115.54 2qvb h ASP 256 Ca 0.24 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2qvb h ASP 256 Cb -0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2qvb h ASP 256 CO -0.05 0.70 -0.07 0.22 -1.72 0.00 0.00 179.24 178.32 2qvb h TYR 257 N 0.91 -0.17 -0.89 4.55 3.20 -0.74 -2.89 116.97 120.93 2qvb h TYR 257 Ca 0.23 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2qvb h TYR 257 Cb 0.06 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2qvb h TYR 257 CO -0.00 -0.11 0.48 0.28 -1.64 0.00 0.00 178.16 177.17 2qvb h VAL 258 N -0.12 1.26 -0.00 1.81 2.07 -0.95 -1.45 116.25 118.87 2qvb h VAL 258 Ca 0.03 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2qvb h VAL 258 Cb 0.16 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2qvb h VAL 258 CO -0.07 0.29 0.00 0.03 0.02 0.00 0.00 177.57 177.84 2qvb h ARG 259 N 1.24 0.00 0.00 1.57 3.08 -1.03 -1.54 114.38 117.70 2qvb h ARG 259 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2qvb h ARG 259 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2qvb h ARG 259 CO -0.05 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.72 2qvb n SER 260 N -3.14 0.00 -4.80 7.04 3.41 -0.54 -4.91 113.62 110.67 2qvb n SER 260 Ca -0.03 0.15 -0.34 0.00 -0.26 0.00 0.00 58.87 58.39 2qvb n SER 260 Cb 0.07 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.60 2qvb n SER 260 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2qvb s TRP 261 N -2.76 3.15 0.72 7.33 0.52 -0.58 -5.00 118.94 122.31 2qvb s TRP 261 Ca 0.21 1.61 -0.11 0.00 0.02 0.00 0.00 56.10 57.83 2qvb s TRP 261 Cb 0.19 -3.03 0.02 0.00 -1.15 0.00 0.00 33.47 29.50 2qvb s TRP 261 CO 0.47 -0.59 1.07 -1.25 0.02 0.00 0.00 176.95 176.67 2qvb s PRO 262 N -3.01 2.73 -1.28 4.98 0.05 -1.26 -4.34 135.00 132.88 2qvb s PRO 262 Ca 0.63 1.00 -0.03 0.00 0.05 0.00 0.00 61.00 62.66 2qvb s PRO 262 Cb -0.16 -1.96 -0.01 0.00 0.05 0.00 0.00 34.50 32.42 2qvb s PRO 262 CO 0.20 -1.26 0.70 -1.71 0.05 0.00 0.00 177.00 174.98 2qvb n ASN 263 N -3.24 -1.86 -4.02 6.66 5.15 -1.26 -4.68 115.26 112.00 2qvb n ASN 263 Ca 0.08 -0.85 -0.28 0.00 -0.60 0.00 0.00 54.58 52.92 2qvb n ASN 263 Cb 0.53 -3.96 -0.17 0.00 -0.53 0.00 0.00 39.78 35.66 2qvb n ASN 263 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2qvb s GLN 264 N -5.93 2.07 -0.00 1.20 0.74 -1.26 -1.73 119.66 114.74 2qvb s GLN 264 Ca 0.08 -0.50 -0.21 0.00 0.05 0.00 0.00 55.36 54.78 2qvb s GLN 264 Cb -0.02 -1.83 -0.05 0.00 1.10 0.00 0.00 33.01 32.21 2qvb s GLN 264 CO 0.82 -0.11 0.61 0.99 -0.55 0.00 0.00 175.29 177.05 2qvb s THR 265 N 1.15 4.90 0.03 -0.34 2.01 -0.04 -4.96 115.64 118.40 2qvb s THR 265 Ca -0.04 1.29 0.09 0.00 0.31 0.00 0.00 61.69 63.34 2qvb s THR 265 Cb -0.14 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2qvb s THR 265 CO -0.04 0.40 -0.26 -0.70 -0.69 0.00 0.00 174.62 173.34 2qvb s GLU 266 N -0.11 1.81 0.16 4.92 2.12 -1.26 -0.64 118.70 125.70 2qvb s GLU 266 Ca 0.32 -1.05 0.06 0.00 0.36 0.00 0.00 54.97 54.66 2qvb s GLU 266 Cb -0.18 -1.93 -0.04 0.00 0.26 0.00 0.00 34.13 32.23 2qvb s GLU 266 CO 0.18 0.50 -0.12 0.96 -0.54 0.00 0.00 175.26 176.24 2qvb s ILE 267 N -0.76 1.37 -0.09 -3.70 -4.36 -0.78 -5.00 121.20 107.88 2qvb s ILE 267 Ca 0.11 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2qvb s ILE 267 Cb -0.10 -1.87 0.02 0.00 1.25 0.00 0.00 42.46 41.76 2qvb s ILE 267 CO 0.01 -0.66 -0.09 -0.89 0.24 0.00 0.00 174.94 173.56 2qvb s THR 268 N -3.06 1.00 0.23 8.37 2.01 -1.26 -0.81 115.64 122.12 2qvb s THR 268 Ca 0.18 -0.32 0.07 0.00 0.31 0.00 0.00 61.69 61.93 2qvb s THR 268 Cb 0.01 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 2qvb s THR 268 CO 0.03 0.35 -0.12 0.68 -0.69 0.00 0.00 174.62 174.87 2qvb s VAL 269 N 1.33 1.72 0.30 3.82 -7.23 -0.19 -4.98 120.40 115.17 2qvb s VAL 269 Ca -0.02 -2.19 -0.29 0.00 -1.81 0.00 0.00 61.98 57.67 2qvb s VAL 269 Cb -0.14 -2.19 -0.11 0.00 0.56 0.00 0.00 36.38 34.51 2qvb s VAL 269 CO -0.04 -0.49 1.45 -2.84 -0.31 0.00 0.00 175.10 172.87 2qvb s PRO 270 N -3.67 4.22 0.00 4.82 0.02 -1.26 -1.28 135.00 137.85 2qvb s PRO 270 Ca 0.25 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2qvb s PRO 270 Cb 0.01 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2qvb s PRO 270 CO 0.09 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 2qvb n GLY 271 N 1.55 2.04 0.00 0.52 0.00 -0.40 -4.24 105.19 104.67 2qvb n GLY 271 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2qvb n GLY 271 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qvb n VAL 272 N -0.83 0.00 -0.05 1.61 0.31 -1.26 -1.06 118.33 117.05 2qvb n VAL 272 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2qvb n VAL 272 Cb 0.00 -0.26 -0.04 0.00 -0.91 0.00 0.00 33.84 32.63 2qvb n VAL 272 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2qvb n HIS 273 N 0.00 0.00 -2.03 3.52 -0.00 -0.92 -2.72 115.22 113.07 2qvb n HIS 273 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2qvb n HIS 273 Cb 0.00 -0.41 -0.00 0.00 -0.00 0.00 0.00 29.99 29.58 2qvb n HIS 273 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2qvb n PHE 274 N -3.80 2.98 0.24 1.57 3.01 -0.85 -4.75 117.46 115.85 2qvb n PHE 274 Ca -0.19 -2.87 0.08 0.00 1.01 0.00 0.00 57.45 55.48 2qvb n PHE 274 Cb 0.52 -2.13 0.58 0.00 -0.01 0.00 0.00 39.48 38.43 2qvb n PHE 274 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 2qvb h VAL 275 N 3.56 0.92 -0.43 -4.37 -1.51 -1.86 -0.47 116.25 112.09 2qvb h VAL 275 Ca 0.53 -0.65 0.12 0.00 -1.23 0.00 0.00 66.70 65.47 2qvb h VAL 275 Cb 0.55 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 2qvb h VAL 275 CO 1.69 0.17 0.36 1.56 -1.23 0.00 0.00 177.57 180.12 2qvb h GLN 276 N 0.00 0.00 0.00 5.19 7.50 -1.90 -0.25 115.11 125.65 2qvb h GLN 276 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2qvb h GLN 276 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.89 2qvb h GLN 276 CO 0.02 0.00 -0.14 0.39 -1.50 0.00 0.00 178.83 177.60 2qvb n GLU 277 N -4.11 0.19 -0.05 1.46 -0.58 -0.19 -3.62 120.64 113.74 2qvb n GLU 277 Ca 0.07 0.13 -0.06 0.00 -0.42 0.00 0.00 57.16 56.88 2qvb n GLU 277 Cb 0.55 -1.69 -0.08 0.00 -0.57 0.00 0.00 31.44 29.65 2qvb n GLU 277 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2qvb n ASP 278 N -2.00 2.51 -2.58 1.62 10.43 -0.53 -4.81 116.55 121.19 2qvb n ASP 278 Ca 0.06 -0.01 -0.13 0.00 2.57 0.00 0.00 54.79 57.27 2qvb n ASP 278 Cb 0.40 0.58 0.03 0.00 1.84 0.00 0.00 41.12 43.97 2qvb n ASP 278 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2qvb n SER 279 N -2.48 2.65 0.13 -2.24 7.64 -0.22 -4.92 113.62 114.19 2qvb n SER 279 Ca -0.18 -2.90 0.02 0.00 1.01 0.00 0.00 58.87 56.81 2qvb n SER 279 Cb 0.83 -0.48 0.36 0.00 -1.01 0.00 0.00 64.21 63.91 2qvb n SER 279 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qvb h PRO 280 N 2.71 0.18 -0.25 1.43 0.13 -1.75 -1.68 132.00 132.77 2qvb h PRO 280 Ca 0.04 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 2qvb h PRO 280 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2qvb h PRO 280 CO 0.53 0.41 -0.15 0.93 -0.23 0.00 0.00 178.00 179.49 2qvb h GLU 281 N 0.16 0.54 -0.61 0.86 4.39 -1.91 0.05 114.58 118.06 2qvb h GLU 281 Ca 0.03 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 2qvb h GLU 281 Cb 0.50 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2qvb h GLU 281 CO 0.03 0.81 0.25 0.93 -1.16 0.00 0.00 179.01 179.88 2qvb h GLU 282 N 0.26 0.90 -0.09 2.33 3.07 -1.92 -1.56 114.58 117.57 2qvb h GLU 282 Ca 0.05 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 2qvb h GLU 282 Cb 0.67 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2qvb h GLU 282 CO 0.04 0.77 -0.03 0.82 -1.40 0.00 0.00 179.01 179.21 2qvb h ILE 283 N 0.84 1.30 -0.73 3.13 2.04 -1.22 -2.01 117.51 120.87 2qvb h ILE 283 Ca 0.20 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2qvb h ILE 283 Cb 0.19 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2qvb h ILE 283 CO -0.02 0.27 0.37 1.23 0.00 0.00 0.00 178.15 180.01 2qvb h GLY 284 N -0.17 1.11 1.01 5.37 0.00 -1.00 -1.17 103.07 108.22 2qvb h GLY 284 Ca 0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2qvb h GLY 284 CO 0.01 0.51 0.45 0.00 0.00 0.00 0.00 176.54 177.50 2qvb h ALA 285 N 1.19 0.92 -0.35 3.60 0.00 -1.28 -1.07 119.26 122.27 2qvb h ALA 285 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2qvb h ALA 285 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2qvb h ALA 285 CO -0.04 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.72 2qvb h ALA 286 N 1.24 0.45 -0.34 0.00 0.00 -0.99 -0.42 119.26 119.21 2qvb h ALA 286 Ca 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qvb h ALA 286 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2qvb h ALA 286 CO -0.05 0.08 0.16 0.82 0.00 0.00 0.00 179.25 180.25 2qvb h ILE 287 N 0.41 1.16 -0.54 0.00 2.04 -1.01 -1.18 117.51 118.40 2qvb h ILE 287 Ca 0.11 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2qvb h ILE 287 Cb 0.23 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2qvb h ILE 287 CO -0.01 0.17 0.27 0.00 0.00 0.00 0.00 178.15 178.59 2qvb h ALA 288 N 1.01 0.69 -0.60 1.87 0.00 -1.00 0.08 119.26 121.32 2qvb h ALA 288 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2qvb h ALA 288 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2qvb h ALA 288 CO -0.01 -0.07 0.30 1.96 0.00 0.00 0.00 179.25 181.43 2qvb h GLN 289 N 0.53 0.85 -0.05 0.00 4.20 -0.86 0.66 115.11 120.44 2qvb h GLN 289 Ca 0.24 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2qvb h GLN 289 Cb 0.15 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 2qvb h GLN 289 CO -0.16 0.68 0.03 0.35 -0.67 0.00 0.00 178.83 179.05 2qvb h PHE 290 N 0.81 0.07 -0.74 2.96 3.57 -0.88 -1.98 116.94 120.75 2qvb h PHE 290 Ca 0.21 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2qvb h PHE 290 Cb 0.10 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2qvb h PHE 290 CO -0.00 0.10 0.25 0.28 -2.23 0.00 0.00 178.31 176.71 2qvb h VAL 291 N 0.01 1.26 -0.90 1.41 2.07 -0.71 -1.04 116.25 118.35 2qvb h VAL 291 Ca 0.02 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.68 2qvb h VAL 291 Cb 0.06 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 2qvb h VAL 291 CO -0.00 0.35 0.59 0.03 0.02 0.00 0.00 177.57 178.56 2qvb h ARG 292 N 1.10 1.16 -0.52 1.57 3.08 -0.75 0.01 114.38 120.03 2qvb h ARG 292 Ca 0.24 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2qvb h ARG 292 Cb 0.28 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2qvb h ARG 292 CO -0.01 0.76 0.18 0.00 -1.07 0.00 0.00 179.97 179.83 2qvb h ARG 293 N 1.19 0.80 -0.43 0.04 3.08 -0.89 -0.65 114.38 117.52 2qvb h ARG 293 Ca 0.34 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2qvb h ARG 293 Cb -0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2qvb h ARG 293 CO -0.08 0.73 0.26 -0.07 -1.07 0.00 0.00 179.97 179.73 2qvb h LEU 294 N 0.70 0.51 -0.62 3.04 3.38 -0.64 -1.35 115.31 120.34 2qvb h LEU 294 Ca 0.17 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2qvb h LEU 294 Cb 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2qvb h LEU 294 CO -0.01 0.42 0.40 0.03 0.09 0.00 0.00 178.44 179.37 2qvb h ARG 295 N 0.56 0.79 -0.02 1.13 3.08 -0.87 -1.94 114.38 117.11 2qvb h ARG 295 Ca 0.15 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2qvb h ARG 295 Cb 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 2qvb h ARG 295 CO -0.03 0.52 -0.14 0.77 -1.07 0.00 0.00 179.97 180.02 2qvb h SER 296 N 0.81 -0.40 0.08 7.04 0.02 -0.95 -2.51 113.55 117.63 2qvb h SER 296 Ca 0.23 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2qvb h SER 296 Cb -0.06 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2qvb h SER 296 CO -0.06 -0.19 -0.08 0.00 -1.14 0.00 0.00 176.83 175.36 2qvb h ALA 297 N 0.75 1.84 0.00 3.77 0.00 -1.18 -1.03 119.26 123.40 2qvb h ALA 297 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qvb h ALA 297 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qvb h ALA 297 CO -0.15 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2qvb n ALA 298 N -2.51 2.64 -0.99 0.00 0.00 -0.74 -5.11 120.51 113.80 2qvb n ALA 298 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2qvb n ALA 298 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2qvb n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91