#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov s ILE 2 N 0.00 1.04 0.00 3.17 -5.25 -1.26 -4.40 121.20 114.49 2qov s ILE 2 Ca 0.00 -0.53 0.00 0.00 -0.99 0.00 0.00 60.65 59.13 2qov s ILE 2 Cb 0.00 -0.89 0.00 0.00 2.95 0.00 0.00 42.46 44.52 2qov s ILE 2 CO 0.00 0.30 0.00 0.61 -1.79 0.00 0.00 174.94 174.06 2qov n GLY 3 N 3.02 3.70 3.30 6.27 0.00 -1.26 -4.86 105.19 115.35 2qov n GLY 3 Ca -0.16 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 2qov n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qov s LEU 4 N 0.00 1.72 -0.41 0.99 2.01 -0.42 -4.96 118.68 117.60 2qov s LEU 4 Ca 0.00 -1.72 0.02 0.00 0.01 0.00 0.00 54.13 52.44 2qov s LEU 4 Cb 0.00 0.46 0.13 0.00 0.01 0.00 0.00 46.19 46.79 2qov s LEU 4 CO 0.00 -1.03 0.22 -0.69 1.01 0.00 0.00 176.35 175.86 2qov s VAL 5 N -3.49 1.22 0.00 -1.59 1.01 -1.26 -2.58 120.40 113.72 2qov s VAL 5 Ca 0.39 -2.33 0.00 0.00 0.00 0.00 0.00 61.98 60.03 2qov s VAL 5 Cb 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2qov s VAL 5 CO 0.25 -0.88 0.00 0.61 0.00 0.00 0.00 175.10 175.08 2qov n GLY 6 N 3.75 1.32 2.78 4.51 0.00 -0.87 -4.70 105.19 111.98 2qov n GLY 6 Ca 0.08 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 2qov n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qov s LYS 7 N 2.39 0.09 0.46 1.61 2.20 -1.16 -2.70 119.74 122.62 2qov s LYS 7 Ca 0.00 0.36 -0.22 0.00 -0.36 0.00 0.00 55.97 55.75 2qov s LYS 7 Cb 0.00 -0.78 -0.10 0.00 -1.51 0.00 0.00 37.83 35.44 2qov s LYS 7 CO 0.00 -0.47 0.85 1.17 -0.36 0.00 0.00 175.35 176.54 2qov n LYS 8 N 5.32 1.02 0.00 4.03 3.00 -0.96 -2.96 118.16 127.60 2qov n LYS 8 Ca -0.05 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.63 2qov n LYS 8 Cb 0.50 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.63 2qov n LYS 8 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2qov n VAL 9 N -0.85 0.00 0.00 3.15 3.14 -1.22 0.13 118.33 122.68 2qov n VAL 9 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2qov n VAL 9 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 2qov n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qov n GLY 10 N -0.02 -2.99 1.06 7.55 0.00 0.32 -4.83 105.19 106.27 2qov n GLY 10 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2qov n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qov n MET 11 N 0.00 0.00 -3.77 1.61 2.81 -1.12 -4.63 117.12 112.03 2qov n MET 11 Ca 0.00 0.28 -0.13 0.00 -1.81 0.00 0.00 57.70 56.04 2qov n MET 11 Cb 0.00 -1.06 -0.10 0.00 -0.71 0.00 0.00 33.22 31.36 2qov n MET 11 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2qov s THR 12 N -2.70 0.04 0.59 2.03 2.01 0.57 -4.97 115.64 113.20 2qov s THR 12 Ca 0.00 -0.30 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 2qov s THR 12 Cb 0.00 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.99 2qov s THR 12 CO 0.00 -0.16 0.88 0.00 -0.69 0.00 0.00 174.62 174.64 2qov s ARG 13 N -0.73 2.76 -0.24 4.92 1.04 -1.26 -2.43 118.95 123.01 2qov s ARG 13 Ca -0.08 -0.20 -0.05 0.00 -1.04 0.00 0.00 55.73 54.36 2qov s ARG 13 Cb -0.04 -2.31 0.12 0.00 -2.04 0.00 0.00 34.95 30.68 2qov s ARG 13 CO 0.03 -0.74 0.45 -1.50 -0.04 0.00 0.00 175.30 173.49 2qov s ILE 14 N -2.96 -0.71 1.04 4.99 2.07 -0.83 -4.95 121.20 119.85 2qov s ILE 14 Ca 0.55 0.04 -0.12 0.00 -1.41 0.00 0.00 60.65 59.71 2qov s ILE 14 Cb -0.10 -0.79 0.21 0.00 0.13 0.00 0.00 42.46 41.90 2qov s ILE 14 CO 0.43 -0.02 1.08 -0.36 -1.91 0.00 0.00 174.94 174.16 2qov s PHE 15 N 2.65 1.89 0.05 3.50 0.40 -1.26 -1.03 117.98 124.18 2qov s PHE 15 Ca 0.06 1.09 0.06 0.00 -0.60 0.00 0.00 56.93 57.54 2qov s PHE 15 Cb -0.14 -3.21 -0.02 0.00 0.51 0.00 0.00 43.02 40.16 2qov s PHE 15 CO -0.15 -3.13 -0.16 0.99 0.70 0.00 0.00 175.22 173.47 2qov s THR 16 N -2.81 1.26 0.23 0.64 2.01 0.34 -4.81 115.64 112.50 2qov s THR 16 Ca 0.66 -1.15 -0.09 0.00 0.31 0.00 0.00 61.69 61.42 2qov s THR 16 Cb -0.20 -1.15 0.26 0.00 0.01 0.00 0.00 72.50 71.42 2qov s THR 16 CO 0.60 -0.02 1.63 1.05 -0.69 0.00 0.00 174.62 177.19 2qov h GLU 17 N 4.71 0.07 -1.02 4.92 -0.00 -1.98 0.35 114.58 121.64 2qov h GLU 17 Ca -0.40 -0.00 0.26 0.00 -0.00 0.00 0.00 59.36 59.21 2qov h GLU 17 Cb 1.18 -0.02 -0.12 0.00 -0.00 0.00 0.00 28.75 29.79 2qov h GLU 17 CO 0.43 0.05 0.61 0.38 -0.00 0.00 0.00 179.01 180.48 2qov h ASP 18 N 0.07 0.61 0.00 3.06 3.04 -2.04 -3.44 116.42 117.72 2qov h ASP 18 Ca 0.38 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 54.30 2qov h ASP 18 Cb 0.64 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.96 2qov h ASP 18 CO -0.66 0.09 0.00 0.61 -2.04 0.00 0.00 179.24 177.24 2qov n GLY 19 N -1.35 1.56 3.38 7.15 0.00 0.12 -5.15 105.19 110.91 2qov n GLY 19 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2qov n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qov s VAL 20 N -1.56 2.35 -0.26 1.61 1.01 -1.21 -4.89 120.40 117.45 2qov s VAL 20 Ca 0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 61.98 60.57 2qov s VAL 20 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2qov s VAL 20 CO 0.00 0.36 0.12 -0.55 0.00 0.00 0.00 175.10 175.03 2qov s SER 21 N -1.30 5.54 -0.43 3.32 0.15 -1.26 0.12 113.70 119.85 2qov s SER 21 Ca 0.13 -0.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.56 2qov s SER 21 Cb -0.10 -2.01 0.07 0.00 -1.71 0.00 0.00 66.02 62.27 2qov s SER 21 CO 0.03 -0.03 0.28 -0.63 1.20 0.00 0.00 173.24 174.09 2qov s ILE 22 N 1.63 4.48 0.69 6.45 1.01 -0.20 -4.89 121.20 130.37 2qov s ILE 22 Ca 0.07 -1.27 -0.16 0.00 0.00 0.00 0.00 60.65 59.29 2qov s ILE 22 Cb -0.15 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2qov s ILE 22 CO 0.07 -0.49 1.17 -2.84 0.00 0.00 0.00 174.94 172.85 2qov s PRO 23 N 1.49 2.48 -0.25 2.79 0.02 -1.26 -1.97 135.00 138.30 2qov s PRO 23 Ca 0.03 1.65 -0.28 0.00 0.02 0.00 0.00 61.00 62.42 2qov s PRO 23 Cb -0.23 -1.89 0.16 0.00 0.02 0.00 0.00 34.50 32.56 2qov s PRO 23 CO 0.04 -1.54 1.20 0.54 -0.33 0.00 0.00 177.00 176.90 2qov s VAL 24 N -2.04 0.00 -0.00 3.83 0.11 -1.02 -4.12 120.40 117.16 2qov s VAL 24 Ca 0.72 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.69 2qov s VAL 24 Cb -0.26 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.54 2qov s VAL 24 CO 0.42 0.00 0.29 -0.89 -3.33 0.00 0.00 175.10 171.59 2qov s THR 25 N -0.63 5.25 -0.37 5.04 2.01 -1.26 -0.31 115.64 125.37 2qov s THR 25 Ca 0.04 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.34 2qov s THR 25 Cb -0.02 -3.58 0.07 0.00 0.01 0.00 0.00 72.50 68.98 2qov s THR 25 CO -0.06 0.43 0.14 -0.69 -0.69 0.00 0.00 174.62 173.75 2qov s VAL 26 N -1.23 3.52 0.30 3.82 1.01 -1.26 -3.08 120.40 123.46 2qov s VAL 26 Ca 0.26 -1.54 -0.04 0.00 0.00 0.00 0.00 61.98 60.66 2qov s VAL 26 Cb -0.14 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2qov s VAL 26 CO 0.14 -0.39 0.55 -0.63 0.00 0.00 0.00 175.10 174.77 2qov s ILE 27 N 1.29 5.04 -0.39 2.22 1.01 -1.15 -0.52 121.20 128.69 2qov s ILE 27 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.69 2qov s ILE 27 Cb -0.21 -3.75 0.11 0.00 0.01 0.00 0.00 42.46 38.62 2qov s ILE 27 CO -0.01 -0.35 0.11 -0.70 0.00 0.00 0.00 174.94 174.00 2qov s GLU 28 N -3.65 1.64 -0.48 2.79 2.12 -1.16 -2.92 118.70 117.04 2qov s GLU 28 Ca 0.43 -2.08 -0.18 0.00 0.36 0.00 0.00 54.97 53.50 2qov s GLU 28 Cb -0.11 -3.26 0.05 0.00 0.26 0.00 0.00 34.13 31.08 2qov s GLU 28 CO 0.31 -0.99 0.56 0.08 -0.54 0.00 0.00 175.26 174.68 2qov s VAL 29 N 0.58 4.96 -0.19 3.70 1.01 -0.89 -3.00 120.40 126.58 2qov s VAL 29 Ca 0.13 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 2qov s VAL 29 Cb -0.21 -4.23 0.15 0.00 0.00 0.00 0.00 36.38 32.10 2qov s VAL 29 CO -0.06 -0.70 1.82 -0.62 0.00 0.00 0.00 175.10 175.54 2qov n GLU 30 N 5.94 1.48 -1.57 2.72 1.02 -1.26 -4.43 120.64 124.53 2qov n GLU 30 Ca -0.07 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 2qov n GLU 30 Cb 0.46 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2qov n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qov n ALA 31 N 0.56 -2.32 -2.80 0.62 0.00 -1.26 -4.84 120.51 110.47 2qov n ALA 31 Ca 0.19 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.54 2qov n ALA 31 Cb 0.63 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 2qov n ALA 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qov s ASN 32 N -0.54 6.34 -0.49 0.00 -0.87 -0.59 -4.50 114.94 114.30 2qov s ASN 32 Ca 0.00 -1.28 -0.27 0.00 -1.57 0.00 0.00 52.86 49.74 2qov s ASN 32 Cb 0.00 -2.45 -0.03 0.00 -0.02 0.00 0.00 41.25 38.75 2qov s ASN 32 CO 0.00 -1.40 1.92 0.00 -2.57 0.00 0.00 177.10 175.06 2qov s ARG 33 N 4.02 2.81 -0.34 -0.60 1.70 0.87 -3.05 118.95 124.37 2qov s ARG 33 Ca 0.30 1.04 -0.28 0.00 -0.47 0.00 0.00 55.73 56.31 2qov s ARG 33 Cb -0.10 -4.35 -0.07 0.00 -0.57 0.00 0.00 34.95 29.86 2qov s ARG 33 CO 0.03 -2.49 2.29 1.55 -1.08 0.00 0.00 175.30 175.59 2qov n VAL 34 N 7.41 0.19 0.11 4.99 3.14 -1.26 -2.32 118.33 130.58 2qov n VAL 34 Ca 0.24 -0.53 -0.12 0.00 -2.96 0.00 0.00 64.34 60.97 2qov n VAL 34 Cb 0.50 -2.48 -0.08 0.00 -1.06 0.00 0.00 33.84 30.73 2qov n VAL 34 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2qov h THR 35 N 7.34 0.73 -3.06 1.55 1.35 -1.01 -1.41 112.91 118.39 2qov h THR 35 Ca -0.33 -0.85 -0.16 0.00 -0.55 0.00 0.00 66.41 64.52 2qov h THR 35 Cb 1.26 1.14 -0.25 0.00 -1.73 0.00 0.00 68.15 68.57 2qov h THR 35 CO 1.04 0.16 -0.39 0.00 -0.25 0.00 0.00 175.52 176.07 2qov s GLN 36 N -3.99 0.32 0.44 4.72 -2.07 -0.97 -3.62 119.66 114.50 2qov s GLN 36 Ca -0.13 0.39 -0.14 0.00 -1.82 0.00 0.00 55.36 53.66 2qov s GLN 36 Cb 0.01 0.15 -0.08 0.00 -1.09 0.00 0.00 33.01 32.00 2qov s GLN 36 CO 0.49 -0.04 0.87 0.08 -1.32 0.00 0.00 175.29 175.37 2qov s VAL 37 N 0.18 4.64 -0.34 3.63 1.01 -1.26 -0.68 120.40 127.57 2qov s VAL 37 Ca -0.00 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 62.88 2qov s VAL 37 Cb -0.02 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2qov s VAL 37 CO 0.00 -0.53 0.13 -0.54 0.00 0.00 0.00 175.10 174.16 2qov s LYS 38 N -3.77 2.74 0.08 2.72 -0.14 -0.50 -4.87 119.74 116.01 2qov s LYS 38 Ca 0.56 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 2qov s LYS 38 Cb -0.10 -3.53 -0.05 0.00 -1.68 0.00 0.00 37.83 32.46 2qov s LYS 38 CO 0.28 -0.65 1.03 0.34 -0.76 0.00 0.00 175.35 175.59 2qov s ASP 39 N 1.46 7.35 0.29 2.83 2.15 -1.26 -2.71 116.67 126.79 2qov s ASP 39 Ca -0.00 1.85 0.25 0.00 0.43 0.00 0.00 52.55 55.08 2qov s ASP 39 Cb -0.19 -2.58 0.98 0.00 -0.30 0.00 0.00 42.92 40.83 2qov s ASP 39 CO 0.04 -0.22 1.76 0.17 -0.17 0.00 0.00 175.17 176.75 2qov h LEU 40 N 6.03 0.00 0.00 -1.34 8.10 -1.86 0.69 115.31 126.92 2qov h LEU 40 Ca -0.42 0.00 -0.31 0.00 0.11 0.00 0.00 57.88 57.25 2qov h LEU 40 Cb 1.21 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 41.37 2qov h LEU 40 CO 0.74 0.00 -2.18 0.00 -4.11 0.00 0.00 178.44 172.89 2qov n ALA 41 N -1.83 1.57 -0.10 0.17 0.00 -1.26 -2.97 120.51 116.10 2qov n ALA 41 Ca 0.03 -1.11 -0.19 0.00 0.00 0.00 0.00 53.44 52.16 2qov n ALA 41 Cb 0.29 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.52 2qov n ALA 41 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2qov h ASN 42 N 0.00 0.00 0.11 0.00 -1.24 -1.94 -3.41 115.58 109.10 2qov h ASN 42 Ca -0.47 -0.56 -0.33 0.00 0.71 0.00 0.00 56.30 55.66 2qov h ASN 42 Cb 2.02 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 41.06 2qov h ASN 42 CO 0.01 1.35 -1.74 0.44 -1.29 0.00 0.00 177.43 176.20 2qov h ASP 43 N -1.00 0.37 0.00 1.15 5.19 -0.02 -3.49 116.42 118.62 2qov h ASP 43 Ca -0.26 -0.86 0.00 0.00 -0.62 0.00 0.00 57.03 55.28 2qov h ASP 43 Cb 1.19 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.58 2qov h ASP 43 CO -0.16 1.75 0.00 0.61 -3.12 0.00 0.00 179.24 178.32 2qov n GLY 44 N 1.84 1.68 3.61 2.75 0.00 0.29 -4.98 105.19 110.38 2qov n GLY 44 Ca -0.30 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 2qov n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qov s TYR 45 N -2.00 -0.29 -0.83 1.61 1.13 -1.18 -4.85 117.35 110.93 2qov s TYR 45 Ca 0.00 0.58 -0.25 0.00 -1.41 0.00 0.00 57.07 55.99 2qov s TYR 45 Cb 0.00 0.44 0.01 0.00 -1.10 0.00 0.00 41.96 41.32 2qov s TYR 45 CO 0.00 -0.22 1.56 1.03 -2.51 0.00 0.00 175.55 175.41 2qov s ARG 46 N -0.65 3.10 0.27 -3.49 1.81 -1.26 -3.01 118.95 115.73 2qov s ARG 46 Ca 0.03 -0.37 0.06 0.00 -1.72 0.00 0.00 55.73 53.73 2qov s ARG 46 Cb -0.02 -4.74 -0.02 0.00 -0.45 0.00 0.00 34.95 29.71 2qov s ARG 46 CO -0.04 -2.49 0.24 0.00 -0.68 0.00 0.00 175.30 172.33 2qov n ALA 47 N 10.66 0.57 -3.66 2.13 0.00 -1.10 -1.87 120.51 127.24 2qov n ALA 47 Ca 0.22 -1.60 -0.07 0.00 0.00 0.00 0.00 53.44 51.99 2qov n ALA 47 Cb 0.50 1.30 -0.08 0.00 0.00 0.00 0.00 19.45 21.17 2qov n ALA 47 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2qov s ILE 48 N -3.11 -0.36 -0.19 0.00 2.07 -1.21 -1.40 121.20 117.00 2qov s ILE 48 Ca 0.33 0.05 -0.13 0.00 -1.41 0.00 0.00 60.65 59.49 2qov s ILE 48 Cb 0.02 -0.85 -0.05 0.00 0.13 0.00 0.00 42.46 41.71 2qov s ILE 48 CO 0.23 0.02 0.25 -1.58 -1.91 0.00 0.00 174.94 171.95 2qov s GLN 49 N 2.07 4.20 0.30 3.50 0.74 0.14 -1.55 119.66 129.06 2qov s GLN 49 Ca -0.07 -0.03 0.04 0.00 0.05 0.00 0.00 55.36 55.34 2qov s GLN 49 Cb -0.09 -3.46 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 2qov s GLN 49 CO -0.17 0.18 0.13 1.33 -0.55 0.00 0.00 175.29 176.22 2qov n VAL 50 N 3.80 0.00 -3.88 1.34 0.24 -0.28 -0.44 118.33 119.11 2qov n VAL 50 Ca -0.13 -1.84 -0.08 0.00 -2.04 0.00 0.00 64.34 60.24 2qov n VAL 50 Cb 0.52 0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 33.59 2qov n VAL 50 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qov s THR 51 N -2.79 0.00 0.00 3.34 2.01 -0.98 -1.52 115.64 115.70 2qov s THR 51 Ca 0.19 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2qov s THR 51 Cb 0.01 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.16 2qov s THR 51 CO 0.13 0.00 0.00 0.41 -0.69 0.00 0.00 174.62 174.47 2qov n THR 52 N -0.48 0.00 0.00 -0.82 -1.04 -1.26 -0.09 114.28 110.59 2qov n THR 52 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2qov n THR 52 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 2qov n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qov n GLY 53 N -0.08 -2.86 2.90 3.41 0.00 -1.26 -4.83 105.19 102.47 2qov n GLY 53 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 46.02 45.07 2qov n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov s ALA 54 N -2.22 -4.22 0.80 4.61 0.00 -1.26 -4.47 121.76 115.00 2qov s ALA 54 Ca 0.00 1.25 -0.14 0.00 0.00 0.00 0.00 51.96 53.07 2qov s ALA 54 Cb 0.00 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.21 2qov s ALA 54 CO 0.00 -2.37 0.90 1.63 0.00 0.00 0.00 175.76 175.92 2qov n LYS 55 N 4.14 0.17 0.00 0.00 4.76 -1.07 -4.72 118.16 121.44 2qov n LYS 55 Ca 0.07 0.12 0.01 0.00 -2.87 0.00 0.00 58.31 55.64 2qov n LYS 55 Cb 0.61 -2.19 0.04 0.00 -1.84 0.00 0.00 35.03 31.66 2qov n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2qov n LYS 56 N -2.31 0.26 -1.53 1.97 2.85 -1.26 -4.69 118.16 113.45 2qov n LYS 56 Ca 0.12 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.26 2qov n LYS 56 Cb 0.51 -1.08 -0.04 0.00 -0.65 0.00 0.00 35.03 33.76 2qov n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qov n ALA 57 N -0.58 -0.28 0.06 0.58 0.00 -1.26 -4.66 120.51 114.37 2qov n ALA 57 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2qov n ALA 57 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2qov n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qov n ASN 58 N -0.57 0.91 -0.92 0.00 2.85 -1.26 -4.74 115.26 111.54 2qov n ASN 58 Ca -0.12 0.17 -0.01 0.00 -0.11 0.00 0.00 54.58 54.52 2qov n ASN 58 Cb 0.42 -0.24 0.01 0.00 1.24 0.00 0.00 39.78 41.21 2qov n ASN 58 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2qov n ARG 59 N -3.47 1.08 -3.21 1.20 1.74 -1.26 -4.78 116.66 107.96 2qov n ARG 59 Ca 0.00 -0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.54 2qov n ARG 59 Cb 0.03 -1.17 -0.08 0.00 -1.02 0.00 0.00 32.46 30.22 2qov n ARG 59 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qov s VAL 60 N -0.38 4.96 0.99 1.55 -7.23 -1.26 -5.05 120.40 113.99 2qov s VAL 60 Ca 0.02 0.16 -0.11 0.00 -1.81 0.00 0.00 61.98 60.24 2qov s VAL 60 Cb 0.02 -4.06 0.19 0.00 0.56 0.00 0.00 36.38 33.09 2qov s VAL 60 CO 0.00 -0.38 1.09 0.42 -0.31 0.00 0.00 175.10 175.93 2qov s THR 61 N 2.50 2.21 0.12 5.32 -4.23 -1.26 -4.82 115.64 115.48 2qov s THR 61 Ca 0.19 0.07 -0.27 0.00 -1.18 0.00 0.00 61.69 60.50 2qov s THR 61 Cb -0.15 -2.20 -0.07 0.00 1.34 0.00 0.00 72.50 71.43 2qov s THR 61 CO 0.15 -0.09 1.62 0.11 -0.54 0.00 0.00 174.62 175.87 2qov h LYS 62 N -2.06 -0.47 0.00 3.99 6.56 -1.99 0.88 116.57 123.49 2qov h LYS 62 Ca -0.51 0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2qov h LYS 62 Cb 1.29 0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 33.06 2qov h LYS 62 CO 0.47 -0.31 -0.01 -1.35 -2.06 0.00 0.00 179.45 176.19 2qov h PRO 63 N -0.48 0.00 -1.05 3.15 0.11 -1.98 0.27 132.00 132.02 2qov h PRO 63 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2qov h PRO 63 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2qov h PRO 63 CO -0.23 0.01 0.00 -1.91 -0.21 0.00 0.00 178.00 175.66 2qov n GLU 64 N -3.92 0.81 0.00 1.05 2.13 0.30 -3.41 120.64 117.60 2qov n GLU 64 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2qov n GLU 64 Cb 0.09 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.59 2qov n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qov n ALA 65 N 0.41 0.09 -0.40 4.31 0.00 -0.25 -4.61 120.51 120.07 2qov n ALA 65 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.77 2qov n ALA 65 Cb 0.33 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.40 2qov n ALA 65 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qov h GLY 66 N 0.00 1.12 0.35 0.00 0.00 -0.56 0.74 103.07 104.71 2qov h GLY 66 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2qov h GLY 66 CO 0.00 -0.26 -0.12 0.84 0.00 0.00 0.00 176.54 177.00 2qov h HIS 67 N 0.18 -0.31 -0.29 5.60 6.17 -1.81 -1.84 115.15 122.85 2qov h HIS 67 Ca 0.73 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.86 2qov h HIS 67 Cb 2.24 0.10 -0.08 0.00 2.52 0.00 0.00 27.41 32.20 2qov h HIS 67 CO -0.00 -0.01 -0.40 0.74 0.71 0.00 0.00 177.93 178.97 2qov h PHE 68 N -0.99 -1.16 -0.39 5.26 -1.00 -0.77 -1.02 116.94 116.86 2qov h PHE 68 Ca -0.03 0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2qov h PHE 68 Cb 0.44 0.55 -0.06 0.00 3.61 0.00 0.00 35.95 40.49 2qov h PHE 68 CO 0.04 -0.44 0.02 0.00 -1.61 0.00 0.00 178.31 176.33 2qov h ALA 69 N 0.36 0.38 -0.18 2.45 0.00 0.18 0.32 119.26 122.77 2qov h ALA 69 Ca 0.12 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2qov h ALA 69 Cb 0.59 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2qov h ALA 69 CO -0.49 -0.37 0.41 -0.22 0.00 0.00 0.00 179.25 178.58 2qov h LYS 70 N 0.13 0.00 0.00 0.00 3.11 -0.33 -3.41 116.57 116.08 2qov h LYS 70 Ca 0.19 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 2qov h LYS 70 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.49 2qov h LYS 70 CO -0.30 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.34 2qov n ALA 71 N -2.06 0.00 -1.05 5.00 0.00 0.86 -4.99 120.51 118.28 2qov n ALA 71 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 2qov n ALA 71 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 2qov n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 72 N 3.69 3.12 3.31 0.00 0.00 -1.22 -4.89 105.19 109.20 2qov n GLY 72 Ca 0.00 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 2qov n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qov n VAL 73 N 4.98 0.82 0.00 1.61 3.14 0.32 -4.42 118.33 124.77 2qov n VAL 73 Ca 0.50 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2qov n VAL 73 Cb 0.28 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2qov n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qov n GLU 74 N 0.89 0.00 -0.03 1.45 2.13 -1.26 -4.96 120.64 118.86 2qov n GLU 74 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2qov n GLU 74 Cb 0.48 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.19 2qov n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qov n ALA 75 N 0.00 -0.07 0.00 4.31 0.00 -1.26 -4.84 120.51 118.65 2qov n ALA 75 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2qov n ALA 75 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2qov n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 76 N -0.08 0.66 0.00 0.00 0.00 -1.26 -4.66 105.19 99.85 2qov n GLY 76 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2qov n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qov n ARG 77 N 0.00 0.00 -4.57 1.61 1.74 -1.26 -2.59 116.66 111.59 2qov n ARG 77 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2qov n ARG 77 Cb 0.00 -0.04 -0.08 0.00 -1.02 0.00 0.00 32.46 31.32 2qov n ARG 77 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2qov s GLY 78 N 0.00 2.77 -0.15 -0.13 0.00 -1.26 -4.92 107.32 103.63 2qov s GLY 78 Ca 0.00 -0.98 -0.10 0.00 0.00 0.00 0.00 44.72 43.64 2qov s GLY 78 CO 0.00 -1.90 0.20 1.08 0.00 0.00 0.00 173.10 172.48 2qov s LEU 79 N -3.67 4.30 -0.08 0.66 2.01 -1.26 -4.48 118.68 116.16 2qov s LEU 79 Ca 0.19 0.44 0.02 0.00 0.01 0.00 0.00 54.13 54.79 2qov s LEU 79 Cb 0.01 -2.20 0.02 0.00 0.01 0.00 0.00 46.19 44.03 2qov s LEU 79 CO 0.12 0.25 -0.12 0.26 1.01 0.00 0.00 176.35 177.87 2qov s TRP 80 N -0.19 1.60 0.89 0.29 0.51 -0.57 -4.94 118.94 116.53 2qov s TRP 80 Ca 0.14 -0.67 -0.12 0.00 -2.12 0.00 0.00 56.10 53.33 2qov s TRP 80 Cb -0.12 -1.19 0.13 0.00 -0.81 0.00 0.00 33.47 31.47 2qov s TRP 80 CO 0.03 -0.36 1.12 -2.00 -0.51 0.00 0.00 176.95 175.23 2qov s GLU 81 N 0.90 1.31 -0.44 4.98 2.56 -1.26 -1.13 118.70 125.61 2qov s GLU 81 Ca -0.10 0.40 0.02 0.00 0.00 0.00 0.00 54.97 55.28 2qov s GLU 81 Cb -0.15 -1.85 0.20 0.00 2.00 0.00 0.00 34.13 34.33 2qov s GLU 81 CO 0.01 -2.11 0.87 -0.06 -0.56 0.00 0.00 175.26 173.41 2qov s PHE 82 N -3.22 -1.12 -0.28 5.30 0.08 -0.59 -4.88 117.98 113.27 2qov s PHE 82 Ca 0.63 -0.32 -0.37 0.00 0.12 0.00 0.00 56.93 57.00 2qov s PHE 82 Cb -0.15 0.22 -0.13 0.00 -0.57 0.00 0.00 43.02 42.39 2qov s PHE 82 CO 0.54 -0.86 2.00 0.54 -0.10 0.00 0.00 175.22 177.33 2qov n ARG 83 N 2.97 1.30 -3.97 0.44 5.12 -1.26 -3.28 116.66 117.98 2qov n ARG 83 Ca 0.15 0.43 -0.23 0.00 -1.93 0.00 0.00 57.85 56.27 2qov n ARG 83 Cb 0.59 -2.38 -0.05 0.00 -1.16 0.00 0.00 32.46 29.46 2qov n ARG 83 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 2qov s LEU 84 N 5.54 3.33 -0.04 0.55 0.05 -0.78 -4.39 118.68 122.94 2qov s LEU 84 Ca 1.03 -0.75 -0.02 0.00 0.05 0.00 0.00 54.13 54.45 2qov s LEU 84 Cb -0.90 -1.85 0.03 0.00 -2.05 0.00 0.00 46.19 41.43 2qov s LEU 84 CO 0.55 -0.39 0.06 0.00 -0.55 0.00 0.00 176.35 176.03 2qov s ALA 85 N -2.43 0.15 -1.55 1.48 0.00 -1.26 -4.64 121.76 113.51 2qov s ALA 85 Ca 0.40 0.26 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 2qov s ALA 85 Cb -0.03 -0.53 0.07 0.00 0.00 0.00 0.00 23.12 22.64 2qov s ALA 85 CO 0.24 -0.38 0.57 0.39 0.00 0.00 0.00 175.76 176.58 2qov n GLU 86 N 4.97 -3.16 -2.99 0.00 -0.58 -1.26 -4.91 120.64 112.69 2qov n GLU 86 Ca -0.11 0.38 -0.14 0.00 -0.42 0.00 0.00 57.16 56.87 2qov n GLU 86 Cb 0.50 -4.74 -0.03 0.00 -0.57 0.00 0.00 31.44 26.60 2qov n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qov n GLY 87 N -1.77 0.66 3.77 0.62 0.00 -1.26 -5.13 105.19 102.08 2qov n GLY 87 Ca -0.14 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2qov n GLY 87 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qov n GLU 88 N 2.59 2.70 -5.15 1.61 4.71 -1.26 -5.01 120.64 120.82 2qov n GLU 88 Ca 0.21 0.95 -0.32 0.00 -0.01 0.00 0.00 57.16 57.99 2qov n GLU 88 Cb 0.54 -2.69 -0.15 0.00 -1.01 0.00 0.00 31.44 28.12 2qov n GLU 88 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2qov s GLU 89 N -1.74 2.51 -0.27 3.49 2.56 -1.26 -5.06 118.70 118.93 2qov s GLU 89 Ca 0.56 -0.85 -0.28 0.00 0.00 0.00 0.00 54.97 54.40 2qov s GLU 89 Cb -0.48 -2.22 -0.06 0.00 2.00 0.00 0.00 34.13 33.37 2qov s GLU 89 CO 0.60 0.46 2.26 1.19 -0.56 0.00 0.00 175.26 179.21 2qov n PHE 90 N 2.75 1.87 0.00 5.30 3.72 -1.26 -4.89 117.46 124.94 2qov n PHE 90 Ca -0.17 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2qov n PHE 90 Cb 0.52 -2.71 0.00 0.00 -0.94 0.00 0.00 39.48 36.35 2qov n PHE 90 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2qov n THR 91 N 7.79 0.00 -1.03 4.37 5.66 -1.26 -3.93 114.28 125.87 2qov n THR 91 Ca 0.32 0.15 -0.33 0.00 -3.05 0.00 0.00 64.05 61.14 2qov n THR 91 Cb 0.45 -0.26 0.01 0.00 -1.55 0.00 0.00 70.33 68.98 2qov n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2qov n VAL 92 N -0.25 0.12 -1.50 1.08 3.14 -1.26 -4.28 118.33 115.37 2qov n VAL 92 Ca 0.00 -0.41 -0.25 0.00 -2.96 0.00 0.00 64.34 60.72 2qov n VAL 92 Cb 0.00 0.00 -0.21 0.00 -1.06 0.00 0.00 33.84 32.57 2qov n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qov n GLY 93 N 2.02 -0.49 0.04 7.55 0.00 -0.53 -4.66 105.19 109.13 2qov n GLY 93 Ca 0.07 0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.39 2qov n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qov n GLN 94 N 6.11 0.07 -3.49 1.61 7.27 -1.25 -4.74 117.38 122.97 2qov n GLN 94 Ca 0.67 0.24 -0.31 0.00 0.07 0.00 0.00 57.00 57.68 2qov n GLN 94 Cb 0.13 -1.62 0.02 0.00 2.41 0.00 0.00 30.24 31.19 2qov n GLN 94 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2qov n SER 95 N -1.75 -5.70 -4.56 1.69 3.41 -1.26 -4.90 113.62 100.54 2qov n SER 95 Ca 0.04 -0.28 -0.42 0.00 -0.26 0.00 0.00 58.87 57.95 2qov n SER 95 Cb 0.24 -2.21 -0.07 0.00 -0.26 0.00 0.00 64.21 61.90 2qov n SER 95 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2qov s ILE 96 N -2.04 4.92 0.98 -1.33 -4.36 -1.17 -4.83 121.20 113.37 2qov s ILE 96 Ca 0.26 0.45 -0.16 0.00 -0.26 0.00 0.00 60.65 60.94 2qov s ILE 96 Cb -0.03 -4.06 0.20 0.00 1.25 0.00 0.00 42.46 39.82 2qov s ILE 96 CO 0.87 -0.31 1.29 -0.55 0.24 0.00 0.00 174.94 176.47 2qov s SER 97 N 1.80 2.98 0.63 4.36 0.15 -1.26 -1.54 113.70 120.83 2qov s SER 97 Ca 0.22 0.35 0.27 0.00 0.70 0.00 0.00 55.95 57.50 2qov s SER 97 Cb -0.15 -0.45 1.42 0.00 -1.71 0.00 0.00 66.02 65.13 2qov s SER 97 CO 0.15 -2.82 1.82 0.58 1.20 0.00 0.00 173.24 174.17 2qov h VAL 98 N -1.70 0.18 -1.26 4.45 2.07 -1.92 -0.49 116.25 117.57 2qov h VAL 98 Ca -0.45 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.44 2qov h VAL 98 Cb 1.25 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2qov h VAL 98 CO 0.40 0.00 1.00 1.05 0.02 0.00 0.00 177.57 180.04 2qov h GLU 99 N 0.00 0.00 -0.89 1.57 -0.00 -1.90 0.45 114.58 113.81 2qov h GLU 99 Ca 0.13 0.00 0.24 0.00 -0.00 0.00 0.00 59.36 59.73 2qov h GLU 99 Cb 1.11 0.00 -0.14 0.00 -0.00 0.00 0.00 28.75 29.72 2qov h GLU 99 CO -0.00 0.00 0.28 1.25 -0.00 0.00 0.00 179.01 180.54 2qov h LEU 100 N 0.00 0.09 -9.79 3.06 7.12 -1.43 -3.37 115.31 110.99 2qov h LEU 100 Ca 0.60 0.19 -0.52 0.00 0.13 0.00 0.00 57.88 58.28 2qov h LEU 100 Cb 2.60 0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 42.94 2qov h LEU 100 CO -0.01 -0.13 0.18 -0.36 -0.13 0.00 0.00 178.44 177.99 2qov s PHE 101 N -5.91 3.80 0.00 1.25 2.99 0.16 -4.79 117.98 115.48 2qov s PHE 101 Ca -0.12 1.58 0.00 0.00 0.00 0.00 0.00 56.93 58.40 2qov s PHE 101 Cb 0.26 -2.75 0.00 0.00 0.00 0.00 0.00 43.02 40.53 2qov s PHE 101 CO 0.77 0.42 0.00 0.00 -0.00 0.00 0.00 175.22 176.41 2qov n ALA 102 N 1.18 0.00 -0.40 5.36 0.00 -1.26 -4.92 120.51 120.48 2qov n ALA 102 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2qov n ALA 102 Cb 0.50 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.95 2qov n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qov n ASP 103 N -0.89 5.23 -3.56 0.00 10.43 -1.26 -4.54 116.55 121.95 2qov n ASP 103 Ca 0.00 -2.46 -0.29 0.00 2.57 0.00 0.00 54.79 54.61 2qov n ASP 103 Cb 0.00 -1.05 -0.15 0.00 1.84 0.00 0.00 41.12 41.76 2qov n ASP 103 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2qov s VAL 104 N -0.30 0.08 -1.79 2.53 -7.23 -1.26 -4.97 120.40 107.46 2qov s VAL 104 Ca 0.04 -0.92 0.06 0.00 -1.81 0.00 0.00 61.98 59.35 2qov s VAL 104 Cb 0.03 -1.09 0.19 0.00 0.56 0.00 0.00 36.38 36.07 2qov s VAL 104 CO 0.00 -0.74 1.09 1.17 -0.31 0.00 0.00 175.10 176.31 2qov n LYS 105 N 5.10 1.57 0.00 4.82 3.00 -1.26 -4.64 118.16 126.75 2qov n LYS 105 Ca -0.04 -0.75 0.00 0.00 -0.00 0.00 0.00 58.31 57.52 2qov n LYS 105 Cb 0.42 -1.25 0.00 0.00 0.00 0.00 0.00 35.03 34.19 2qov n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qov n LYS 106 N 0.10 0.00 0.00 1.64 4.01 -1.26 -3.93 118.16 118.73 2qov n LYS 106 Ca 0.07 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 2qov n LYS 106 Cb 0.23 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.75 2qov n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2qov n VAL 107 N 0.00 0.00 0.03 -0.18 0.31 -1.17 -3.94 118.33 113.38 2qov n VAL 107 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qov n VAL 107 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qov n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qov n ASP 108 N -1.16 0.28 -0.99 4.52 10.43 0.24 -1.33 116.55 128.54 2qov n ASP 108 Ca 0.00 0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.45 2qov n ASP 108 Cb 0.00 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 42.91 2qov n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2qov n VAL 109 N -2.87 -5.57 -3.15 2.53 0.31 -1.21 -2.39 118.33 105.98 2qov n VAL 109 Ca 0.00 1.16 -0.19 0.00 -0.01 0.00 0.00 64.34 65.31 2qov n VAL 109 Cb 0.00 -3.04 -0.06 0.00 -0.91 0.00 0.00 33.84 29.83 2qov n VAL 109 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2qov n THR 110 N 0.55 -0.76 0.00 2.52 -1.04 -1.15 -2.65 114.28 111.75 2qov n THR 110 Ca 0.00 -2.56 0.00 0.00 -2.04 0.00 0.00 64.05 59.45 2qov n THR 110 Cb 0.00 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2qov n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qov n GLY 111 N 2.82 -0.27 0.00 3.41 0.00 -1.26 -3.42 105.19 106.47 2qov n GLY 111 Ca 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2qov n GLY 111 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qov n THR 112 N -0.06 0.00 0.00 2.61 -1.04 -1.26 -4.44 114.28 110.09 2qov n THR 112 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2qov n THR 112 Cb 0.00 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 2qov n THR 112 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2qov n SER 113 N -0.01 0.00 -0.18 8.00 2.88 -1.26 -3.34 113.62 119.71 2qov n SER 113 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 2qov n SER 113 Cb 0.00 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 63.99 2qov n SER 113 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2qov h LYS 114 N 0.00 0.35 -5.25 -1.46 2.10 -1.93 -3.39 116.57 106.98 2qov h LYS 114 Ca 0.00 -0.02 -0.22 0.00 -2.00 0.00 0.00 60.65 58.41 2qov h LYS 114 Cb 0.00 -0.08 0.18 0.00 -0.90 0.00 0.00 32.23 31.43 2qov h LYS 114 CO 0.00 0.23 -0.77 0.41 -2.00 0.00 0.00 179.45 177.32 2qov n GLY 115 N -1.54 -1.01 0.07 0.07 0.00 -1.26 -4.84 105.19 96.69 2qov n GLY 115 Ca 0.16 0.52 -0.03 0.00 0.00 0.00 0.00 46.02 46.67 2qov n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qov h LYS 116 N -0.95 -0.17 0.00 1.61 1.79 -0.61 -3.46 116.57 114.78 2qov h LYS 116 Ca -0.54 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 2qov h LYS 116 Cb 1.28 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 2qov h LYS 116 CO 0.40 -0.11 0.00 0.41 -1.08 0.00 0.00 179.45 179.07 2qov n GLY 117 N 0.39 1.55 0.00 3.86 0.00 0.21 -4.90 105.19 106.29 2qov n GLY 117 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2qov n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qov n PHE 118 N 0.00 0.00 -2.68 1.61 1.16 -1.26 -2.48 117.46 113.82 2qov n PHE 118 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2qov n PHE 118 Cb 0.00 -0.28 0.00 0.00 -1.61 0.00 0.00 39.48 37.59 2qov n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2qov n ALA 119 N -2.56 0.00 0.00 1.98 0.00 -1.26 -4.69 120.51 113.98 2qov n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qov n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 120 N 0.00 0.25 1.69 0.00 0.00 -1.26 -4.85 105.19 101.02 2qov n GLY 120 Ca 0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 2qov n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qov n THR 121 N 0.82 0.00 0.00 2.61 -2.24 -1.26 -3.15 114.28 111.06 2qov n THR 121 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qov n THR 121 Cb 0.00 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2qov n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qov n VAL 122 N -4.25 0.00 0.00 2.28 0.31 -1.26 -4.52 118.33 110.90 2qov n VAL 122 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2qov n VAL 122 Cb 0.28 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 2qov n VAL 122 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2qov n LYS 123 N -1.92 0.00 -0.08 5.55 4.76 -1.19 -4.13 118.16 121.15 2qov n LYS 123 Ca 0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 2qov n LYS 123 Cb 0.00 -0.01 0.04 0.00 -1.84 0.00 0.00 35.03 33.22 2qov n LYS 123 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2qov n ARG 124 N -1.27 1.35 0.00 1.97 1.85 -1.21 -3.59 116.66 115.76 2qov n ARG 124 Ca 0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 57.85 56.49 2qov n ARG 124 Cb 0.00 -1.35 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 2qov n ARG 124 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2qov n TRP 125 N -0.07 0.00 -3.51 2.89 5.03 -1.26 -5.03 117.44 115.49 2qov n TRP 125 Ca 0.03 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.33 2qov n TRP 125 Cb 0.23 0.00 0.04 0.00 -1.03 0.00 0.00 31.31 30.55 2qov n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2qov n ASN 126 N 0.00 -5.93 -2.89 -0.99 5.03 -1.24 -4.73 115.26 104.52 2qov n ASN 126 Ca 0.00 -0.81 -0.13 0.00 0.87 0.00 0.00 54.58 54.50 2qov n ASN 126 Cb 0.00 -3.87 0.09 0.00 -1.02 0.00 0.00 39.78 34.98 2qov n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2qov n PHE 127 N -3.50 -3.97 -3.65 3.10 0.99 -1.26 -4.77 117.46 104.41 2qov n PHE 127 Ca -0.09 -0.55 -0.37 0.00 -0.00 0.00 0.00 57.45 56.44 2qov n PHE 127 Cb 0.59 -0.47 -0.10 0.00 -1.00 0.00 0.00 39.48 38.51 2qov n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2qov s ARG 128 N -4.32 4.06 -0.36 -1.08 3.00 -1.26 -4.66 118.95 114.34 2qov s ARG 128 Ca 0.35 -0.26 -0.28 0.00 0.00 0.00 0.00 55.73 55.53 2qov s ARG 128 Cb -0.01 -3.55 -0.02 0.00 0.00 0.00 0.00 34.95 31.38 2qov s ARG 128 CO 0.24 0.04 1.77 0.99 0.00 0.00 0.00 175.30 178.34 2qov s THR 129 N 1.12 3.50 1.19 0.02 2.01 -1.26 -4.82 115.64 117.40 2qov s THR 129 Ca 0.08 0.50 -0.17 0.00 0.31 0.00 0.00 61.69 62.41 2qov s THR 129 Cb -0.14 -3.72 0.22 0.00 0.01 0.00 0.00 72.50 68.87 2qov s THR 129 CO 0.05 -0.49 0.51 0.00 -0.69 0.00 0.00 174.62 174.00 2qov n GLN 130 N 8.46 -2.49 -1.69 4.92 6.02 -1.26 -4.79 117.38 126.56 2qov n GLN 130 Ca 0.22 -0.71 -0.54 0.00 -0.01 0.00 0.00 57.00 55.96 2qov n GLN 130 Cb 0.47 -1.88 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 2qov n GLN 130 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2qov n ASP 131 N -3.42 2.74 0.08 1.08 5.68 -1.26 -4.71 116.55 116.74 2qov n ASP 131 Ca 0.03 1.04 -0.04 0.00 -0.50 0.00 0.00 54.79 55.32 2qov n ASP 131 Cb 0.57 -1.23 -0.07 0.00 -1.14 0.00 0.00 41.12 39.24 2qov n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qov h ALA 132 N 7.71 0.48 -3.04 2.12 0.00 -1.87 -3.41 119.26 121.26 2qov h ALA 132 Ca -0.47 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.65 2qov h ALA 132 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qov h ALA 132 CO 0.94 1.06 0.00 -2.37 0.00 0.00 0.00 179.25 178.88 2qov n THR 133 N -3.28 0.00 -3.15 0.00 5.66 -1.26 -4.93 114.28 107.31 2qov n THR 133 Ca -0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 2qov n THR 133 Cb 0.88 -0.04 0.01 0.00 -1.55 0.00 0.00 70.33 69.63 2qov n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2qov n HIS 134 N -0.00 -3.05 0.00 1.09 -0.00 -1.26 -4.45 115.22 107.54 2qov n HIS 134 Ca 0.00 1.23 0.00 0.00 -0.00 0.00 0.00 57.72 58.95 2qov n HIS 134 Cb 0.00 -3.39 0.00 0.00 -0.00 0.00 0.00 29.99 26.60 2qov n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qov n GLY 135 N -0.69 4.03 2.59 -1.41 0.00 -1.26 -4.95 105.19 103.50 2qov n GLY 135 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 2qov n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qov n ASN 136 N 7.50 -0.65 -4.86 1.61 5.15 -1.26 -4.99 115.26 117.76 2qov n ASN 136 Ca 0.00 1.39 -0.37 0.00 -0.60 0.00 0.00 54.58 55.00 2qov n ASN 136 Cb 0.00 -5.32 -0.06 0.00 -0.53 0.00 0.00 39.78 33.87 2qov n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2qov s SER 137 N -0.67 6.42 -1.70 1.20 0.01 -1.26 -4.48 113.70 113.23 2qov s SER 137 Ca -0.28 0.50 -0.10 0.00 1.31 0.00 0.00 55.95 57.38 2qov s SER 137 Cb 0.02 -2.09 0.10 0.00 0.21 0.00 0.00 66.02 64.26 2qov s SER 137 CO 0.77 0.37 0.27 0.18 0.41 0.00 0.00 173.24 175.24 2qov n LEU 138 N 2.14 -0.91 -0.68 2.44 7.99 -1.26 -4.75 117.00 121.96 2qov n LEU 138 Ca -0.19 -1.26 -0.01 0.00 -0.01 0.00 0.00 56.01 54.54 2qov n LEU 138 Cb 0.54 -1.60 -0.01 0.00 -0.11 0.00 0.00 43.42 42.24 2qov n LEU 138 CO 0.32 0.31 0.26 -1.20 -1.51 0.00 0.00 177.39 175.57 2qov n SER 139 N -2.70 -0.13 0.01 -1.43 7.64 -1.26 -4.91 113.62 110.83 2qov n SER 139 Ca -0.13 -1.47 0.23 0.00 1.01 0.00 0.00 58.87 58.51 2qov n SER 139 Cb 0.59 0.00 0.69 0.00 -1.01 0.00 0.00 64.21 64.48 2qov n SER 139 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2qov h HIS 140 N 0.07 0.00 -0.50 1.43 3.86 -1.84 -3.36 115.15 114.81 2qov h HIS 140 Ca -0.13 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.23 2qov h HIS 140 Cb 1.23 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.50 2qov h HIS 140 CO -0.16 0.00 -0.12 -0.98 0.86 0.00 0.00 177.93 177.53 2qov s ARG 141 N -4.60 0.28 0.21 2.45 1.70 -1.26 -4.03 118.95 113.70 2qov s ARG 141 Ca -0.04 0.30 -0.14 0.00 -0.47 0.00 0.00 55.73 55.38 2qov s ARG 141 Cb 0.16 0.14 0.01 0.00 -0.57 0.00 0.00 34.95 34.68 2qov s ARG 141 CO 0.55 -0.51 0.44 0.14 -1.08 0.00 0.00 175.30 174.84 2qov s VAL 142 N 2.92 0.03 0.00 4.99 -7.23 -1.26 -5.00 120.40 114.85 2qov s VAL 142 Ca 0.20 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2qov s VAL 142 Cb -0.05 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 35.02 2qov s VAL 142 CO -0.23 -0.13 0.00 -2.65 -0.31 0.00 0.00 175.10 171.78 2qov n PRO 143 N -0.32 0.00 0.00 4.82 -0.02 -1.26 -4.76 135.00 133.46 2qov n PRO 143 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2qov n PRO 143 Cb 0.62 -0.49 0.00 0.00 -0.02 0.00 0.00 33.50 33.62 2qov n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qov n GLY 144 N 0.00 3.01 1.71 -1.23 0.00 -1.26 -4.97 105.19 102.45 2qov n GLY 144 Ca 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 2qov n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qov n SER 145 N 0.00 -2.58 0.37 1.61 2.88 -1.26 -4.88 113.62 109.75 2qov n SER 145 Ca 0.00 0.11 -0.17 0.00 -1.33 0.00 0.00 58.87 57.48 2qov n SER 145 Cb 0.00 -0.65 -0.08 0.00 -0.75 0.00 0.00 64.21 62.73 2qov n SER 145 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2qov h ILE 146 N 1.77 0.19 -2.14 2.46 3.07 -2.00 -3.46 117.51 117.39 2qov h ILE 146 Ca -0.06 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2qov h ILE 146 Cb 0.45 0.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 2qov h ILE 146 CO 0.02 0.02 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 2qov n GLY 147 N -1.01 3.21 0.00 0.16 0.00 -1.26 -5.00 105.19 101.28 2qov n GLY 147 Ca -0.13 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2qov n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qov n GLN 148 N 0.00 0.00 0.00 1.61 1.13 -1.26 -5.13 117.38 113.72 2qov n GLN 148 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2qov n GLN 148 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2qov n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2qov n ASN 149 N 0.00 0.32 0.08 1.08 2.85 -1.26 -5.05 115.26 113.28 2qov n ASN 149 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 2qov n ASN 149 Cb 0.00 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 40.98 2qov n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2qov h GLN 150 N 0.00 -0.37 -0.93 1.20 4.15 -1.99 -2.32 115.11 114.85 2qov h GLN 150 Ca 0.00 0.02 0.18 0.00 0.77 0.00 0.00 58.65 59.63 2qov h GLN 150 Cb 0.00 0.08 -0.17 0.00 0.21 0.00 0.00 27.48 27.60 2qov h GLN 150 CO 0.00 -0.24 -0.25 2.41 -1.93 0.00 0.00 178.83 178.81 2qov n THR 151 N -3.78 -0.41 -0.04 2.39 -1.04 -1.26 0.16 114.28 110.31 2qov n THR 151 Ca -0.04 2.14 0.02 0.00 -2.04 0.00 0.00 64.05 64.13 2qov n THR 151 Cb 0.19 -2.95 0.37 0.00 -1.82 0.00 0.00 70.33 66.12 2qov n THR 151 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2qov h PRO 152 N 0.00 0.61 0.00 -2.82 0.11 -1.92 -3.46 132.00 124.51 2qov h PRO 152 Ca 0.43 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2qov h PRO 152 Cb 0.66 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2qov h PRO 152 CO -0.96 0.45 0.00 0.41 -0.21 0.00 0.00 178.00 177.69 2qov n GLY 153 N -1.33 2.00 0.00 -0.55 0.00 0.42 -4.85 105.19 100.88 2qov n GLY 153 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2qov n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qov n LYS 154 N 0.00 0.00 -4.02 1.61 0.00 -1.26 -4.91 118.16 109.58 2qov n LYS 154 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.98 2qov n LYS 154 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 35.03 34.88 2qov n LYS 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qov s VAL 155 N 1.22 2.46 0.15 0.58 1.01 -1.26 -4.55 120.40 120.00 2qov s VAL 155 Ca 0.00 -1.36 -0.34 0.00 0.00 0.00 0.00 61.98 60.28 2qov s VAL 155 Cb 0.00 -2.34 -0.15 0.00 0.00 0.00 0.00 36.38 33.89 2qov s VAL 155 CO 0.00 0.09 1.34 0.49 0.00 0.00 0.00 175.10 177.01 2qov n PHE 156 N 4.54 1.68 -1.68 5.22 3.72 -1.26 -4.83 117.46 124.86 2qov n PHE 156 Ca -0.15 0.55 -0.46 0.00 -0.05 0.00 0.00 57.45 57.34 2qov n PHE 156 Cb 0.44 -2.37 -0.04 0.00 -0.94 0.00 0.00 39.48 36.57 2qov n PHE 156 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qov n LYS 157 N 2.36 2.41 0.00 -1.08 5.02 -1.26 -2.50 118.16 123.12 2qov n LYS 157 Ca 0.16 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 2qov n LYS 157 Cb 0.24 -2.75 0.00 0.00 -0.02 0.00 0.00 35.03 32.50 2qov n LYS 157 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qov n GLY 158 N 4.33 1.17 3.30 0.72 0.00 -1.26 -5.06 105.19 108.39 2qov n GLY 158 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2qov n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qov n LYS 159 N 0.00 0.00 -1.46 1.61 0.00 -1.04 -4.69 118.16 112.58 2qov n LYS 159 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 58.31 57.78 2qov n LYS 159 Cb 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 35.03 33.63 2qov n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qov n LYS 160 N 7.47 1.00 -3.32 1.64 5.02 -1.26 -4.91 118.16 123.80 2qov n LYS 160 Ca 0.63 0.29 -0.12 0.00 -2.02 0.00 0.00 58.31 57.09 2qov n LYS 160 Cb 0.05 -2.31 -0.06 0.00 -0.02 0.00 0.00 35.03 32.69 2qov n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qov s MET 161 N 5.77 0.66 1.16 1.97 0.23 -1.26 -5.00 119.30 122.83 2qov s MET 161 Ca 1.09 -0.64 0.00 0.00 -1.03 0.00 0.00 55.69 55.11 2qov s MET 161 Cb -0.96 -0.50 0.00 0.00 -1.53 0.00 0.00 34.83 31.84 2qov s MET 161 CO 0.53 -1.18 0.00 0.00 -2.03 0.00 0.00 175.02 172.34 2qov n ALA 162 N 4.38 -0.72 0.00 3.16 0.00 -1.26 -4.93 120.51 121.15 2qov n ALA 162 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2qov n ALA 162 Cb 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2qov n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 163 N -0.70 3.78 1.65 0.00 0.00 -1.26 -4.70 105.19 103.95 2qov n GLY 163 Ca 0.00 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2qov n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qov n GLN 164 N -0.15 0.00 -3.79 1.61 -0.06 -1.25 -4.43 117.38 109.30 2qov n GLN 164 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 54.63 2qov n GLN 164 Cb 0.00 -0.66 -0.13 0.00 -4.06 0.00 0.00 30.24 25.39 2qov n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2qov s MET 165 N 1.34 2.87 0.00 3.69 -2.45 -1.03 -4.89 119.30 118.82 2qov s MET 165 Ca 0.46 -1.00 0.00 0.00 -1.25 0.00 0.00 55.69 53.90 2qov s MET 165 Cb -0.66 -3.35 0.00 0.00 1.25 0.00 0.00 34.83 32.07 2qov s MET 165 CO 0.36 -0.52 0.00 0.41 1.05 0.00 0.00 175.02 176.32 2qov n GLY 166 N 4.81 0.77 3.13 2.11 0.00 -1.26 0.64 105.19 115.39 2qov n GLY 166 Ca -0.14 -2.24 -0.11 0.00 0.00 0.00 0.00 46.02 43.53 2qov n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qov n ASN 167 N 0.62 -6.78 -3.63 1.61 3.02 -1.26 -4.74 115.26 104.11 2qov n ASN 167 Ca 0.00 0.50 0.01 0.00 -0.03 0.00 0.00 54.58 55.06 2qov n ASN 167 Cb 0.00 -2.83 -0.06 0.00 -0.61 0.00 0.00 39.78 36.28 2qov n ASN 167 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2qov s GLU 168 N -1.67 0.13 0.00 3.52 -1.05 -1.21 -4.95 118.70 113.46 2qov s GLU 168 Ca 0.12 0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 2qov s GLU 168 Cb -0.02 0.03 0.00 0.00 -0.44 0.00 0.00 34.13 33.71 2qov s GLU 168 CO 0.47 -0.03 0.00 0.54 0.95 0.00 0.00 175.26 177.19 2qov n ARG 169 N 3.33 0.00 -2.76 -4.83 1.74 -1.25 -4.35 116.66 108.54 2qov n ARG 169 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2qov n ARG 169 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 2qov n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qov n VAL 170 N -2.00 -0.86 -1.03 1.55 0.24 -1.26 -4.09 118.33 110.88 2qov n VAL 170 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2qov n VAL 170 Cb 0.00 -2.23 0.00 0.00 -1.47 0.00 0.00 33.84 30.14 2qov n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2qov n THR 171 N 2.38 0.00 0.04 3.34 5.66 -1.26 -4.21 114.28 120.23 2qov n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qov n THR 171 Cb 0.00 -1.66 0.00 0.00 -1.55 0.00 0.00 70.33 67.12 2qov n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2qov n VAL 172 N -0.59 0.00 -0.73 1.08 0.31 -1.08 -4.92 118.33 112.39 2qov n VAL 172 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qov n VAL 172 Cb 0.00 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2qov n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qov n GLN 173 N -2.73 -2.09 0.00 5.55 6.02 -1.01 -4.96 117.38 118.16 2qov n GLN 173 Ca 0.00 1.55 0.00 0.00 -0.01 0.00 0.00 57.00 58.54 2qov n GLN 173 Cb 0.00 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.53 2qov n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2qov n SER 174 N -0.74 0.00 -1.71 1.08 2.88 -0.44 -4.91 113.62 109.77 2qov n SER 174 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2qov n SER 174 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2qov n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qov n LEU 175 N 0.00 -2.85 -4.69 2.46 4.77 -1.25 -3.74 117.00 111.69 2qov n LEU 175 Ca 0.00 0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.95 2qov n LEU 175 Cb 0.00 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 39.63 2qov n LEU 175 CO 0.00 -0.71 1.31 -1.81 -1.33 0.00 0.00 177.39 174.85 2qov s ASP 176 N -0.17 6.61 1.15 -1.43 1.01 -1.26 -4.48 116.67 118.11 2qov s ASP 176 Ca -0.04 2.48 -0.15 0.00 0.71 0.00 0.00 52.55 55.54 2qov s ASP 176 Cb 0.00 -2.56 0.27 0.00 1.01 0.00 0.00 42.92 41.63 2qov s ASP 176 CO 0.15 -0.87 1.05 0.68 0.21 0.00 0.00 175.17 176.39 2qov s VAL 177 N 2.52 1.82 0.22 -1.27 -7.23 -1.25 -2.83 120.40 112.38 2qov s VAL 177 Ca 0.73 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 2qov s VAL 177 Cb -0.40 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2qov s VAL 177 CO 0.32 0.00 0.00 0.52 -0.31 0.00 0.00 175.10 175.63 2qov n VAL 178 N -4.73 0.33 -3.41 1.32 0.31 0.27 -4.88 118.33 107.54 2qov n VAL 178 Ca 0.07 0.11 -0.18 0.00 -0.01 0.00 0.00 64.34 64.33 2qov n VAL 178 Cb 0.57 -0.78 -0.10 0.00 -0.91 0.00 0.00 33.84 32.63 2qov n VAL 178 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2qov s ARG 179 N -1.93 0.33 0.05 5.55 0.52 -1.24 -4.96 118.95 117.27 2qov s ARG 179 Ca 0.00 -0.21 0.15 0.00 -0.52 0.00 0.00 55.73 55.15 2qov s ARG 179 Cb 0.00 -0.70 0.62 0.00 0.52 0.00 0.00 34.95 35.39 2qov s ARG 179 CO 0.00 -1.04 1.46 0.28 0.02 0.00 0.00 175.30 176.02 2qov n VAL 180 N 5.25 1.09 -0.61 3.52 0.31 -1.26 -3.01 118.33 123.62 2qov n VAL 180 Ca -0.02 0.29 -0.19 0.00 -0.01 0.00 0.00 64.34 64.41 2qov n VAL 180 Cb 0.46 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 2qov n VAL 180 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2qov n ASP 181 N -1.65 0.17 0.00 4.52 2.03 -1.26 -4.57 116.55 115.79 2qov n ASP 181 Ca 0.03 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2qov n ASP 181 Cb 0.16 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 2qov n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qov n ALA 182 N 4.11 0.00 -0.76 -1.67 0.00 -1.26 -4.02 120.51 116.90 2qov n ALA 182 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2qov n ALA 182 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2qov n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qov n GLU 183 N 0.00 -1.85 0.00 0.00 4.71 -1.26 -3.95 120.64 118.29 2qov n GLU 183 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 2qov n GLU 183 Cb 0.00 -4.43 0.00 0.00 -1.01 0.00 0.00 31.44 26.00 2qov n GLU 183 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2qov n ARG 184 N 0.63 0.00 -3.66 3.49 1.85 -1.26 -5.01 116.66 112.70 2qov n ARG 184 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 2qov n ARG 184 Cb 0.37 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.81 2qov n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qov n ASN 185 N 0.00 -3.38 -4.68 2.89 3.02 -1.25 -4.91 115.26 106.94 2qov n ASN 185 Ca 0.00 -0.90 -0.28 0.00 -0.03 0.00 0.00 54.58 53.36 2qov n ASN 185 Cb 0.00 -3.83 -0.09 0.00 -0.61 0.00 0.00 39.78 35.25 2qov n ASN 185 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qov s LEU 186 N -6.46 2.80 -0.25 3.41 1.02 -1.26 -2.09 118.68 115.85 2qov s LEU 186 Ca 0.24 -1.36 -0.27 0.00 0.02 0.00 0.00 54.13 52.76 2qov s LEU 186 Cb -0.07 -0.98 0.14 0.00 0.02 0.00 0.00 46.19 45.30 2qov s LEU 186 CO 0.83 -0.57 1.14 -0.22 0.02 0.00 0.00 176.35 177.54 2qov s LEU 187 N -3.80 -0.31 -0.26 1.79 2.96 -1.15 -4.40 118.68 113.51 2qov s LEU 187 Ca 0.30 0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 54.73 2qov s LEU 187 Cb 0.07 1.65 0.08 0.00 0.50 0.00 0.00 46.19 48.48 2qov s LEU 187 CO 0.16 -0.16 0.03 -0.76 -1.32 0.00 0.00 176.35 174.30 2qov s LEU 188 N -0.25 2.41 0.00 -0.68 1.43 -1.16 -2.95 118.68 117.47 2qov s LEU 188 Ca 0.03 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 2qov s LEU 188 Cb -0.04 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2qov s LEU 188 CO -0.06 -0.33 0.00 1.33 0.23 0.00 0.00 176.35 177.52 2qov n VAL 189 N 4.77 0.00 0.01 -1.59 0.24 -1.18 0.96 118.33 121.54 2qov n VAL 189 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2qov n VAL 189 Cb 0.44 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.80 2qov n VAL 189 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2qov n LYS 190 N 0.00 2.24 0.00 7.34 0.00 -1.13 -4.03 118.16 122.58 2qov n LYS 190 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.30 2qov n LYS 190 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 35.03 34.17 2qov n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qov n GLY 191 N 1.98 3.16 2.11 3.14 0.00 -1.26 -3.60 105.19 110.71 2qov n GLY 191 Ca -0.00 -1.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 2qov n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov n ALA 192 N -0.62 -3.20 -2.89 4.61 0.00 -1.26 -4.87 120.51 112.27 2qov n ALA 192 Ca 0.00 0.31 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 2qov n ALA 192 Cb 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 2qov n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qov s VAL 193 N -0.98 0.17 1.20 0.00 -7.23 -1.26 -5.03 120.40 107.27 2qov s VAL 193 Ca 0.02 -0.50 -0.18 0.00 -1.81 0.00 0.00 61.98 59.51 2qov s VAL 193 Cb -0.01 -0.22 0.25 0.00 0.56 0.00 0.00 36.38 36.96 2qov s VAL 193 CO 0.38 -0.22 0.54 -0.81 -0.31 0.00 0.00 175.10 174.69 2qov n PRO 194 N 2.32 -3.14 -2.02 4.82 -0.04 -1.26 -4.78 135.00 130.90 2qov n PRO 194 Ca -0.18 -0.92 -0.02 0.00 -0.04 0.00 0.00 63.50 62.34 2qov n PRO 194 Cb 0.57 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 2qov n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qov n GLY 195 N 2.08 -4.57 3.41 0.55 0.00 -1.26 -4.60 105.19 100.79 2qov n GLY 195 Ca 0.07 0.44 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 2qov n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov n ALA 196 N 1.11 3.44 -1.51 4.61 0.00 -1.26 -4.70 120.51 122.19 2qov n ALA 196 Ca -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.69 2qov n ALA 196 Cb 0.22 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.10 2qov n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qov n THR 197 N 6.50 -4.95 0.00 0.00 -1.04 -1.26 -4.69 114.28 108.83 2qov n THR 197 Ca 0.49 2.20 0.00 0.00 -2.04 0.00 0.00 64.05 64.70 2qov n THR 197 Cb 0.45 -3.03 0.00 0.00 -1.82 0.00 0.00 70.33 65.93 2qov n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qov n GLY 198 N -0.16 2.11 3.54 3.41 0.00 0.12 -4.93 105.19 109.27 2qov n GLY 198 Ca 0.00 -0.33 -0.53 0.00 0.00 0.00 0.00 46.02 45.16 2qov n GLY 198 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qov n SER 199 N 2.68 0.68 -4.76 1.61 7.64 -1.26 -4.35 113.62 115.85 2qov n SER 199 Ca 0.00 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.62 2qov n SER 199 Cb 0.00 -1.08 -0.03 0.00 -1.01 0.00 0.00 64.21 62.09 2qov n SER 199 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qov s ASP 200 N 0.01 7.07 0.09 6.43 1.11 -1.26 -2.27 116.67 127.85 2qov s ASP 200 Ca 0.81 2.41 0.08 0.00 0.18 0.00 0.00 52.55 56.03 2qov s ASP 200 Cb -1.03 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 40.30 2qov s ASP 200 CO 0.53 -0.31 -0.21 -0.76 1.18 0.00 0.00 175.17 175.60 2qov s LEU 201 N -1.40 2.27 -0.50 1.23 1.43 -1.10 -4.05 118.68 116.56 2qov s LEU 201 Ca 0.47 -0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2qov s LEU 201 Cb -0.35 -0.91 0.13 0.00 0.03 0.00 0.00 46.19 45.09 2qov s LEU 201 CO 0.45 0.08 0.31 -0.63 0.23 0.00 0.00 176.35 176.79 2qov s ILE 202 N -1.08 3.56 0.15 -0.59 1.09 -1.22 -2.05 121.20 121.07 2qov s ILE 202 Ca 0.07 -2.35 -0.12 0.00 -1.10 0.00 0.00 60.65 57.14 2qov s ILE 202 Cb -0.10 -3.39 -0.07 0.00 -1.06 0.00 0.00 42.46 37.85 2qov s ILE 202 CO 0.04 -0.77 0.52 0.54 -0.10 0.00 0.00 174.94 175.17 2qov s VAL 203 N 0.72 4.92 -0.10 2.92 0.11 -1.06 -2.93 120.40 124.98 2qov s VAL 203 Ca 0.11 0.68 -0.32 0.00 -2.93 0.00 0.00 61.98 59.52 2qov s VAL 203 Cb -0.22 -3.69 0.12 0.00 -1.53 0.00 0.00 36.38 31.06 2qov s VAL 203 CO -0.04 0.18 1.06 -1.59 -3.33 0.00 0.00 175.10 171.38 2qov s LYS 204 N -2.14 0.56 0.15 1.54 -2.85 -1.26 -1.31 119.74 114.44 2qov s LYS 204 Ca 0.39 -0.21 -0.33 0.00 -1.00 0.00 0.00 55.97 54.82 2qov s LYS 204 Cb -0.14 0.26 -0.13 0.00 -2.06 0.00 0.00 37.83 35.75 2qov s LYS 204 CO 0.19 -0.24 1.63 -0.35 0.10 0.00 0.00 175.35 176.68 2qov n PRO 205 N -0.17 2.28 -1.43 1.78 -0.04 -1.26 0.83 135.00 136.99 2qov n PRO 205 Ca -0.04 0.82 -0.47 0.00 -0.04 0.00 0.00 63.50 63.78 2qov n PRO 205 Cb 0.60 -2.62 -0.12 0.00 -0.04 0.00 0.00 33.50 31.32 2qov n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qov n ALA 206 N 3.77 0.38 0.10 0.55 0.00 -1.10 -4.53 120.51 119.68 2qov n ALA 206 Ca 0.17 -0.19 0.20 0.00 0.00 0.00 0.00 53.44 53.62 2qov n ALA 206 Cb 0.30 -2.32 0.75 0.00 0.00 0.00 0.00 19.45 18.18 2qov n ALA 206 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qov h VAL 207 N 7.62 0.42 -4.43 0.00 -1.51 -1.85 -3.41 116.25 113.08 2qov h VAL 207 Ca -0.10 0.00 -0.48 0.00 -1.23 0.00 0.00 66.70 64.89 2qov h VAL 207 Cb 1.34 0.68 0.10 0.00 -2.13 0.00 0.00 31.29 31.27 2qov h VAL 207 CO 1.26 0.00 0.38 -0.75 -1.23 0.00 0.00 177.57 177.22 2qov s LYS 208 N -4.65 2.22 0.00 5.19 2.20 -1.26 -5.13 119.74 118.31 2qov s LYS 208 Ca -0.04 0.41 0.31 0.00 -0.36 0.00 0.00 55.97 56.28 2qov s LYS 208 Cb 0.16 -1.95 1.85 0.00 -1.51 0.00 0.00 37.83 36.37 2qov s LYS 208 CO 0.56 -1.47 2.17 0.00 -0.36 0.00 0.00 175.35 176.25