#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qov h LEU 12 N 0.00 0.59 -0.69 -2.12 5.85 -2.05 -1.82 115.31 115.06 1qov h LEU 12 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1qov h LEU 12 Cb 0.00 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1qov h LEU 12 CO 0.00 0.40 0.40 0.00 -0.34 0.00 0.00 178.44 178.90 1qov h ALA 13 N 1.31 0.89 -0.77 1.25 0.00 -2.05 0.31 119.26 120.20 1qov h ALA 13 Ca 0.27 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1qov h ALA 13 Cb 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1qov h ALA 13 CO -0.14 0.38 0.49 0.77 0.00 0.00 0.00 179.25 180.75 1qov h SER 14 N 0.95 0.83 -0.44 0.00 0.02 -1.90 -0.94 113.55 112.06 1qov h SER 14 Ca 0.25 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1qov h SER 14 Cb 0.00 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1qov h SER 14 CO -0.04 0.58 0.19 0.25 -1.14 0.00 0.00 176.83 176.67 1qov h LEU 15 N 0.98 0.60 -0.35 5.07 5.85 -0.75 -2.23 115.31 124.47 1qov h LEU 15 Ca 0.30 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1qov h LEU 15 Cb -0.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1qov h LEU 15 CO -0.10 0.58 0.20 0.00 -0.34 0.00 0.00 178.44 178.79 1qov h ALA 16 N 1.04 0.44 -0.36 1.25 0.00 -0.37 -1.14 119.26 120.12 1qov h ALA 16 Ca 0.15 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1qov h ALA 16 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1qov h ALA 16 CO -0.02 -0.05 -0.32 0.97 0.00 0.00 0.00 179.25 179.83 1qov h ILE 17 N 0.45 1.28 -0.41 0.00 6.09 -1.11 -0.46 117.51 123.34 1qov h ILE 17 Ca 0.12 -1.47 -0.15 0.00 -1.37 0.00 0.00 64.86 62.00 1qov h ILE 17 Cb 0.02 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 1qov h ILE 17 CO -0.02 0.49 -0.31 1.88 -3.07 0.00 0.00 178.15 177.11 1qov h TYR 18 N 0.67 1.11 -0.31 2.19 -1.99 -1.29 -2.08 116.97 115.28 1qov h TYR 18 Ca 0.07 -0.31 -0.10 0.00 2.00 0.00 0.00 58.73 60.40 1qov h TYR 18 Cb 0.86 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 1qov h TYR 18 CO 0.05 1.13 -0.21 0.66 -0.00 0.00 0.00 178.16 179.79 1qov h SER 19 N 0.77 0.57 -0.56 3.88 4.64 -1.04 -2.70 113.55 119.12 1qov h SER 19 Ca 0.08 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.11 1qov h SER 19 Cb 0.90 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1qov h SER 19 CO 0.08 0.79 -0.05 0.15 -0.87 0.00 0.00 176.83 176.93 1qov h PHE 20 N 0.51 1.12 -0.22 4.77 3.57 -0.93 -1.72 116.94 124.04 1qov h PHE 20 Ca 0.08 -0.21 -0.07 0.00 3.53 0.00 0.00 57.97 61.29 1qov h PHE 20 Cb 0.65 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1qov h PHE 20 CO 0.02 1.02 -0.19 -1.49 -2.23 0.00 0.00 178.31 175.45 1qov h TRP 21 N 0.90 0.42 -0.21 0.41 4.06 -1.15 -0.85 115.95 119.53 1qov h TRP 21 Ca 0.15 -0.07 -0.06 0.00 2.06 0.00 0.00 58.89 60.97 1qov h TRP 21 Cb 0.61 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1qov h TRP 21 CO 0.04 0.56 -0.09 0.82 -3.56 0.00 0.00 178.44 176.21 1qov h ILE 22 N 0.36 1.30 -0.44 1.49 2.04 -1.17 -1.67 117.51 119.42 1qov h ILE 22 Ca 0.06 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 64.86 1qov h ILE 22 Cb 0.54 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 1qov h ILE 22 CO 0.04 0.35 0.04 0.15 0.00 0.00 0.00 178.15 178.72 1qov h PHE 23 N 0.15 0.05 -0.80 1.37 3.57 -1.03 -2.18 116.94 118.07 1qov h PHE 23 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1qov h PHE 23 Cb 0.58 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 1qov h PHE 23 CO 0.06 -0.05 0.48 1.25 -2.23 0.00 0.00 178.31 177.82 1qov h LEU 24 N 0.16 0.96 -0.74 0.59 5.85 -0.99 -0.31 115.31 120.82 1qov h LEU 24 Ca 0.22 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1qov h LEU 24 Cb 0.30 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1qov h LEU 24 CO -0.33 0.75 0.11 0.00 -0.34 0.00 0.00 178.44 178.63 1qov h ALA 25 N 1.26 0.96 -0.61 1.25 0.00 -0.98 0.19 119.26 121.33 1qov h ALA 25 Ca 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1qov h ALA 25 Cb -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1qov h ALA 25 CO -0.05 0.65 0.17 0.78 0.00 0.00 0.00 179.25 180.81 1qov h GLY 26 N 1.05 1.03 0.95 0.00 0.00 -0.86 -2.19 103.07 103.05 1qov h GLY 26 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1qov h GLY 26 CO 0.01 0.58 0.19 -2.00 0.00 0.00 0.00 176.54 175.32 1qov h LEU 27 N 0.88 0.55 -0.83 3.11 5.85 -0.78 -1.29 115.31 122.80 1qov h LEU 27 Ca 0.19 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1qov h LEU 27 Cb 0.31 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1qov h LEU 27 CO -0.00 0.54 0.12 0.40 -0.34 0.00 0.00 178.44 179.16 1qov h ILE 28 N 0.53 1.25 -0.04 4.05 2.04 -0.85 -0.54 117.51 123.96 1qov h ILE 28 Ca 0.14 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1qov h ILE 28 Cb 0.15 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1qov h ILE 28 CO -0.02 0.36 0.01 0.22 0.00 0.00 0.00 178.15 178.72 1qov h TYR 29 N 0.94 0.01 -0.24 1.37 3.20 -1.13 -0.74 116.97 120.37 1qov h TYR 29 Ca 0.20 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1qov h TYR 29 Cb 0.38 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1qov h TYR 29 CO 0.03 0.00 -0.04 -0.92 -1.64 0.00 0.00 178.16 175.59 1qov h TYR 30 N 0.02 -0.09 -0.60 -3.82 3.20 -0.95 -2.34 116.97 112.39 1qov h TYR 30 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1qov h TYR 30 Cb 0.01 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1qov h TYR 30 CO -0.09 -0.08 0.35 -0.07 -1.64 0.00 0.00 178.16 176.62 1qov h LEU 31 N 0.02 0.74 -0.32 2.82 3.38 -0.86 -0.73 115.31 120.36 1qov h LEU 31 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1qov h LEU 31 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1qov h LEU 31 CO -0.23 0.60 0.16 -0.61 0.09 0.00 0.00 178.44 178.45 1qov h GLN 32 N 0.82 0.45 -0.12 1.13 5.75 -1.06 -2.20 115.11 119.88 1qov h GLN 32 Ca 0.21 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 58.52 1qov h GLN 32 Cb 0.01 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1qov h GLN 32 CO -0.04 0.40 -0.52 1.79 -2.65 0.00 0.00 178.83 177.82 1qov h THR 33 N 0.39 1.34 -0.21 2.39 1.35 -1.23 -2.66 112.91 114.28 1qov h THR 33 Ca 0.11 -1.78 -0.02 0.00 -0.55 0.00 0.00 66.41 64.17 1qov h THR 33 Cb 0.09 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1qov h THR 33 CO -0.02 0.54 0.03 -0.33 -0.25 0.00 0.00 175.52 175.49 1qov h GLU 34 N 0.27 0.30 -0.61 4.72 4.39 -0.91 -1.49 114.58 121.24 1qov h GLU 34 Ca 0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1qov h GLU 34 Cb 1.01 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1qov h GLU 34 CO 0.09 0.31 0.00 0.09 -1.16 0.00 0.00 179.01 178.33 1qov n ASN 35 N -4.39 1.88 -0.55 1.42 3.02 -0.85 -3.03 115.26 112.76 1qov n ASN 35 Ca 0.00 -2.16 0.05 0.00 -0.03 0.00 0.00 54.58 52.44 1qov n ASN 35 Cb 0.17 -0.39 0.14 0.00 -0.61 0.00 0.00 39.78 39.09 1qov n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1qov n MET 36 N 0.16 2.88 0.11 3.52 2.81 -0.56 -4.68 117.12 121.35 1qov n MET 36 Ca 0.08 -2.04 0.11 0.00 -1.81 0.00 0.00 57.70 54.04 1qov n MET 36 Cb 0.39 -1.28 0.46 0.00 -0.71 0.00 0.00 33.22 32.08 1qov n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1qov n ARG 37 N 0.25 0.17 -4.57 0.03 1.74 -1.17 -4.33 116.66 108.78 1qov n ARG 37 Ca 0.11 0.38 -0.22 0.00 -0.77 0.00 0.00 57.85 57.34 1qov n ARG 37 Cb 0.44 -1.81 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 1qov n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1qov s GLU 38 N -3.25 1.17 0.00 5.56 0.41 -1.26 -3.90 118.70 117.42 1qov s GLU 38 Ca 0.05 -0.44 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 1qov s GLU 38 Cb 0.10 -1.09 0.00 0.00 -1.78 0.00 0.00 34.13 31.36 1qov s GLU 38 CO 0.39 0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.79 1qov n GLY 39 N 3.02 1.66 3.66 -1.39 0.00 -1.26 -5.06 105.19 105.81 1qov n GLY 39 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1qov n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qov s TYR 40 N -2.46 2.86 0.75 1.61 1.51 -1.26 -4.39 117.35 115.96 1qov s TYR 40 Ca 0.00 -0.11 -0.12 0.00 -1.01 0.00 0.00 57.07 55.83 1qov s TYR 40 Cb 0.00 -1.42 0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1qov s TYR 40 CO 0.00 0.50 1.10 -2.14 -1.11 0.00 0.00 175.55 173.90 1qov s PRO 41 N -2.69 2.34 0.59 -1.71 0.02 -1.26 -4.85 135.00 127.43 1qov s PRO 41 Ca 0.26 1.28 -0.17 0.00 0.02 0.00 0.00 61.00 62.38 1qov s PRO 41 Cb -0.10 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 1qov s PRO 41 CO 0.18 -1.59 1.11 -0.51 -0.33 0.00 0.00 177.00 175.85 1qov s LEU 42 N -5.62 3.60 0.15 -5.54 1.43 -1.26 -4.93 118.68 106.51 1qov s LEU 42 Ca 0.64 2.06 0.07 0.00 -1.03 0.00 0.00 54.13 55.86 1qov s LEU 42 Cb -0.19 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 1qov s LEU 42 CO 0.51 -1.33 -0.15 -1.61 0.23 0.00 0.00 176.35 174.01 1qov s GLU 43 N -3.66 1.16 0.83 1.70 2.02 -1.26 -1.10 118.70 118.38 1qov s GLU 43 Ca 0.69 -1.38 -0.12 0.00 0.02 0.00 0.00 54.97 54.18 1qov s GLU 43 Cb -0.21 -1.03 0.09 0.00 0.10 0.00 0.00 34.13 33.08 1qov s GLU 43 CO 0.33 0.19 1.16 -0.80 0.02 0.00 0.00 175.26 176.15 1qov s ASN 44 N -2.77 4.30 0.57 -0.19 0.01 0.66 -4.66 114.94 112.86 1qov s ASN 44 Ca 0.14 0.89 0.38 0.00 -0.71 0.00 0.00 52.86 53.56 1qov s ASN 44 Cb -0.03 -1.44 2.07 0.00 0.41 0.00 0.00 41.25 42.25 1qov s ASN 44 CO 0.04 -2.05 2.17 -0.33 -1.51 0.00 0.00 177.10 175.43 1qov h GLU 45 N -1.15 0.00 -0.27 -0.60 5.08 -2.01 -1.09 114.58 114.54 1qov h GLU 45 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1qov h GLU 45 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1qov h GLU 45 CO 0.64 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 1qov n ASP 46 N -2.85 2.46 0.00 1.42 5.75 -1.26 -4.93 116.55 117.14 1qov n ASP 46 Ca -0.02 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1qov n ASP 46 Cb 0.07 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1qov n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qov n GLY 47 N 1.29 0.81 3.92 6.12 0.00 -0.41 -5.06 105.19 111.86 1qov n GLY 47 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1qov n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qov s THR 48 N -2.66 4.82 0.24 2.61 -4.23 -1.26 -4.80 115.64 110.35 1qov s THR 48 Ca 0.00 0.03 -0.31 0.00 -1.18 0.00 0.00 61.69 60.23 1qov s THR 48 Cb 0.00 -3.82 -0.11 0.00 1.34 0.00 0.00 72.50 69.91 1qov s THR 48 CO 0.00 -0.75 1.56 -2.84 -0.54 0.00 0.00 174.62 172.06 1qov s PRO 49 N -4.67 4.18 0.51 3.99 0.02 -1.26 -0.24 135.00 137.53 1qov s PRO 49 Ca 0.46 2.45 -0.19 0.00 0.02 0.00 0.00 61.00 63.75 1qov s PRO 49 Cb -0.10 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.26 1qov s PRO 49 CO 0.43 -0.59 1.04 0.00 -0.33 0.00 0.00 177.00 177.55 1qov s ALA 50 N 0.44 2.85 0.12 -1.55 0.00 -0.26 -4.59 121.76 118.77 1qov s ALA 50 Ca 0.65 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 1qov s ALA 50 Cb -0.45 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.35 1qov s ALA 50 CO 0.40 -0.42 1.43 0.00 0.00 0.00 0.00 175.76 177.18 1qov h ALA 51 N 1.26 0.49 -2.61 0.00 0.00 -1.93 -3.40 119.26 113.07 1qov h ALA 51 Ca -0.49 -0.46 -0.71 0.00 0.00 0.00 0.00 54.91 53.25 1qov h ALA 51 Cb 1.22 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.69 1qov h ALA 51 CO 0.59 0.60 -0.46 1.21 0.00 0.00 0.00 179.25 181.19 1qov s ASN 52 N -6.79 5.99 0.00 0.00 2.47 -1.26 -4.92 114.94 110.43 1qov s ASN 52 Ca -0.11 -0.87 0.21 0.00 0.42 0.00 0.00 52.86 52.50 1qov s ASN 52 Cb 0.10 -2.12 0.58 0.00 -1.45 0.00 0.00 41.25 38.37 1qov s ASN 52 CO 0.87 -0.40 1.46 0.00 -3.72 0.00 0.00 177.10 175.31 1qov n GLN 53 N 5.11 2.04 0.00 0.43 1.13 -1.26 -4.94 117.38 119.89 1qov n GLN 53 Ca -0.11 -1.58 0.00 0.00 -1.94 0.00 0.00 57.00 53.37 1qov n GLN 53 Cb 0.47 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1qov n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1qov n GLY 54 N 1.27 -2.86 0.21 1.08 0.00 -1.26 -4.65 105.19 98.98 1qov n GLY 54 Ca 0.17 -1.74 0.10 0.00 0.00 0.00 0.00 46.02 44.55 1qov n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qov h PRO 55 N 0.00 0.00 -5.75 1.61 0.13 -2.04 -3.45 132.00 122.51 1qov h PRO 55 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 1qov h PRO 55 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 1qov h PRO 55 CO 0.00 0.20 -0.56 -0.06 -0.23 0.00 0.00 178.00 177.35 1qov s PHE 56 N -3.35 3.34 0.55 1.56 0.08 -1.26 -5.10 117.98 113.80 1qov s PHE 56 Ca 0.03 0.31 -0.17 0.00 0.12 0.00 0.00 56.93 57.22 1qov s PHE 56 Cb 0.08 -1.89 -0.06 0.00 -0.57 0.00 0.00 43.02 40.58 1qov s PHE 56 CO 0.66 0.53 1.04 -1.25 -0.10 0.00 0.00 175.22 176.10 1qov s PRO 57 N -0.76 3.59 0.27 0.24 0.04 -1.26 -5.01 135.00 132.10 1qov s PRO 57 Ca 0.12 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 1qov s PRO 57 Cb -0.12 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 1qov s PRO 57 CO 0.03 -0.59 1.52 -0.51 0.04 0.00 0.00 177.00 177.49 1qov s LEU 58 N -4.11 4.37 0.74 -3.56 1.43 -1.26 -4.90 118.68 111.38 1qov s LEU 58 Ca 0.64 2.80 -0.14 0.00 -1.03 0.00 0.00 54.13 56.40 1qov s LEU 58 Cb -0.15 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.49 1qov s LEU 58 CO 0.31 -0.81 1.16 -2.16 0.23 0.00 0.00 176.35 175.08 1qov s PRO 59 N -0.38 2.19 0.35 1.29 0.04 -1.26 -4.99 135.00 132.24 1qov s PRO 59 Ca 0.62 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.96 1qov s PRO 59 Cb -0.45 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 1qov s PRO 59 CO 0.45 -1.76 1.39 0.15 0.04 0.00 0.00 177.00 177.27 1qov s LYS 60 N -4.13 4.25 0.46 4.56 1.02 -1.26 -4.65 119.74 119.98 1qov s LYS 60 Ca 0.70 2.37 -0.23 0.00 0.02 0.00 0.00 55.97 58.83 1qov s LYS 60 Cb -0.25 -3.03 -0.09 0.00 -0.52 0.00 0.00 37.83 33.94 1qov s LYS 60 CO 0.47 -0.35 1.12 -2.30 -0.92 0.00 0.00 175.35 173.37 1qov n PRO 61 N 0.72 1.51 -4.40 -1.68 -0.02 -1.26 -4.75 135.00 125.11 1qov n PRO 61 Ca 0.01 0.54 -0.25 0.00 -2.02 0.00 0.00 63.50 61.79 1qov n PRO 61 Cb 0.41 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 1qov n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1qov s LYS 62 N -2.28 1.47 -0.08 -0.52 -2.85 -0.28 -4.95 119.74 110.25 1qov s LYS 62 Ca 0.65 -1.53 0.03 0.00 -1.00 0.00 0.00 55.97 54.11 1qov s LYS 62 Cb -0.50 -1.65 0.01 0.00 -2.06 0.00 0.00 37.83 33.62 1qov s LYS 62 CO 0.55 0.34 -0.16 0.99 0.10 0.00 0.00 175.35 177.18 1qov s THR 63 N -1.97 1.41 -0.15 3.79 2.01 -1.26 -1.76 115.64 117.71 1qov s THR 63 Ca 0.21 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.46 1qov s THR 63 Cb -0.07 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.13 1qov s THR 63 CO 0.10 0.42 0.21 -0.36 -0.69 0.00 0.00 174.62 174.30 1qov s PHE 64 N 0.62 3.50 -0.33 4.92 0.08 0.23 -4.93 117.98 122.06 1qov s PHE 64 Ca -0.15 0.53 -0.18 0.00 0.12 0.00 0.00 56.93 57.25 1qov s PHE 64 Cb -0.16 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 1qov s PHE 64 CO 0.05 0.41 0.53 0.42 -0.10 0.00 0.00 175.22 176.52 1qov s ILE 65 N -0.07 5.01 0.25 0.64 1.01 -1.26 -1.34 121.20 125.44 1qov s ILE 65 Ca 0.14 0.47 -0.25 0.00 0.00 0.00 0.00 60.65 61.01 1qov s ILE 65 Cb -0.12 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 1qov s ILE 65 CO 0.03 -0.17 0.85 -0.76 0.00 0.00 0.00 174.94 174.89 1qov s LEU 66 N 2.41 4.46 0.94 2.97 1.43 0.01 -5.01 118.68 125.89 1qov s LEU 66 Ca 0.20 1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 54.90 1qov s LEU 66 Cb -0.15 -3.66 0.16 0.00 0.03 0.00 0.00 46.19 42.56 1qov s LEU 66 CO 0.13 0.06 1.10 -2.16 0.23 0.00 0.00 176.35 175.71 1qov s PRO 67 N -1.66 0.88 -1.50 1.29 0.04 -1.26 -4.06 135.00 128.73 1qov s PRO 67 Ca 0.43 1.20 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 1qov s PRO 67 Cb -0.20 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1qov s PRO 67 CO 0.25 -2.61 0.57 0.72 0.04 0.00 0.00 177.00 175.97 1qov n HIS 68 N -4.19 -1.87 -2.05 0.56 8.25 -1.26 -2.35 115.22 112.32 1qov n HIS 68 Ca 0.09 0.49 -0.18 0.00 -0.26 0.00 0.00 57.72 57.85 1qov n HIS 68 Cb 0.53 -4.36 -0.03 0.00 1.12 0.00 0.00 29.99 27.25 1qov n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qov n GLY 69 N -1.49 0.42 0.08 -1.41 0.00 -1.26 -4.87 105.19 96.66 1qov n GLY 69 Ca -0.11 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.92 1qov n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qov n ARG 70 N -2.66 1.10 0.00 1.61 1.74 -0.99 -5.01 116.66 112.46 1qov n ARG 70 Ca -0.21 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 1qov n ARG 70 Cb 0.64 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1qov n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qov n GLY 71 N 0.96 0.24 3.32 -0.13 0.00 -1.26 -4.92 105.19 103.41 1qov n GLY 71 Ca 0.20 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 1qov n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qov s THR 72 N 0.00 1.06 -0.05 2.61 -4.23 -1.26 -0.81 115.64 112.95 1qov s THR 72 Ca 0.00 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 1qov s THR 72 Cb 0.00 -2.29 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1qov s THR 72 CO 0.00 -0.37 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.44 1qov s LEU 73 N -3.29 1.27 -0.20 4.79 2.96 -0.45 -4.94 118.68 118.82 1qov s LEU 73 Ca 0.27 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 54.04 1qov s LEU 73 Cb 0.05 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.27 1qov s LEU 73 CO 0.08 -0.07 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.00 1qov s THR 74 N 1.04 2.43 -0.01 3.68 2.01 -1.26 -0.60 115.64 122.93 1qov s THR 74 Ca -0.09 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1qov s THR 74 Cb -0.14 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1qov s THR 74 CO -0.01 0.48 -0.11 0.68 -0.69 0.00 0.00 174.62 174.97 1qov s VAL 75 N 1.33 0.86 0.66 3.82 -7.23 -0.72 -3.76 120.40 115.35 1qov s VAL 75 Ca 0.05 -0.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.61 1qov s VAL 75 Cb -0.14 -0.72 -0.00 0.00 0.56 0.00 0.00 36.38 36.08 1qov s VAL 75 CO -0.10 0.24 1.09 -2.16 -0.31 0.00 0.00 175.10 173.87 1qov s PRO 76 N -0.25 2.87 0.32 4.82 0.04 -1.25 -1.12 135.00 140.43 1qov s PRO 76 Ca 0.04 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.22 1qov s PRO 76 Cb -0.04 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1qov s PRO 76 CO -0.00 -1.18 0.70 0.20 0.04 0.00 0.00 177.00 176.75 1qov s GLY 77 N -2.76 0.26 -0.34 0.56 0.00 -1.25 -4.75 107.32 99.04 1qov s GLY 77 Ca 0.65 -0.62 -0.42 0.00 0.00 0.00 0.00 44.72 44.33 1qov s GLY 77 CO 0.42 -0.30 1.75 -1.05 0.00 0.00 0.00 173.10 173.92 1qov n PRO 78 N -0.48 0.85 -4.00 2.90 -0.02 -1.26 -4.94 135.00 128.05 1qov n PRO 78 Ca -0.05 0.31 -0.36 0.00 -2.02 0.00 0.00 63.50 61.38 1qov n PRO 78 Cb 0.60 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 32.04 1qov n PRO 78 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1qov s GLU 79 N 3.64 3.54 -0.27 -0.52 0.41 -1.26 -5.09 118.70 119.15 1qov s GLU 79 Ca 1.01 -0.25 -0.19 0.00 -0.41 0.00 0.00 54.97 55.14 1qov s GLU 79 Cb -1.18 -3.13 0.08 0.00 -1.78 0.00 0.00 34.13 28.12 1qov s GLU 79 CO 0.69 0.60 0.69 0.45 -0.49 0.00 0.00 175.26 177.20 1qov s SER 80 N -0.53 -0.87 0.33 -0.19 0.15 -1.26 -5.04 113.70 106.29 1qov s SER 80 Ca 0.11 1.47 0.03 0.00 0.70 0.00 0.00 55.95 58.26 1qov s SER 80 Cb -0.12 1.39 0.58 0.00 -1.71 0.00 0.00 66.02 66.17 1qov s SER 80 CO 0.02 -0.24 1.91 -0.33 1.20 0.00 0.00 173.24 175.80 1qov h GLU 81 N 6.31 0.67 -5.01 5.44 4.39 -2.02 -3.47 114.58 120.89 1qov h GLU 81 Ca -0.30 -0.11 -0.41 0.00 0.34 0.00 0.00 59.36 58.89 1qov h GLU 81 Cb 1.20 -0.12 0.09 0.00 -0.10 0.00 0.00 28.75 29.83 1qov h GLU 81 CO 0.13 0.58 -0.64 -0.25 -1.16 0.00 0.00 179.01 177.67 1qov n ASP 82 N -4.33 -6.26 -3.57 1.42 8.00 -1.26 -4.53 116.55 106.02 1qov n ASP 82 Ca 0.03 -0.39 -0.10 0.00 0.71 0.00 0.00 54.79 55.04 1qov n ASP 82 Cb 0.18 -5.01 -0.05 0.00 -0.02 0.00 0.00 41.12 36.23 1qov n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qov s ARG 83 N -5.95 0.60 0.25 -1.24 1.70 -1.26 -4.92 118.95 108.14 1qov s ARG 83 Ca 0.42 0.09 -0.30 0.00 -0.47 0.00 0.00 55.73 55.47 1qov s ARG 83 Cb -0.18 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.39 1qov s ARG 83 CO 0.51 -0.20 1.22 -1.25 -1.08 0.00 0.00 175.30 174.51 1qov s PRO 84 N -1.36 4.48 -0.33 3.89 0.04 -1.26 -5.02 135.00 135.43 1qov s PRO 84 Ca -0.01 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1qov s PRO 84 Cb -0.01 -3.17 0.08 0.00 0.04 0.00 0.00 34.50 31.44 1qov s PRO 84 CO 0.00 -0.06 0.04 0.42 0.04 0.00 0.00 177.00 177.44 1qov s ILE 85 N -0.60 2.72 -1.30 0.56 -1.09 -1.26 -5.05 121.20 115.18 1qov s ILE 85 Ca 0.50 -1.86 -0.14 0.00 -2.23 0.00 0.00 60.65 56.93 1qov s ILE 85 Cb -0.35 -2.77 0.12 0.00 -1.58 0.00 0.00 42.46 37.89 1qov s ILE 85 CO 0.42 -0.37 1.77 0.00 -1.23 0.00 0.00 174.94 175.53 1qov n ALA 86 N 4.48 4.48 -2.21 9.38 0.00 -1.26 -4.91 120.51 130.48 1qov n ALA 86 Ca -0.06 -4.10 -0.09 0.00 0.00 0.00 0.00 53.44 49.19 1qov n ALA 86 Cb 0.42 -3.26 -0.10 0.00 0.00 0.00 0.00 19.45 16.51 1qov n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qov s LEU 87 N 1.89 2.48 -0.01 0.00 1.43 -1.26 -1.79 118.68 121.42 1qov s LEU 87 Ca 0.45 -0.96 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 1qov s LEU 87 Cb 0.05 0.03 -0.00 0.00 0.03 0.00 0.00 46.19 46.30 1qov s LEU 87 CO 0.01 -0.50 0.09 0.00 0.23 0.00 0.00 176.35 176.18 1qov s ALA 88 N -3.54 -0.21 0.53 4.21 0.00 0.39 -4.84 121.76 118.30 1qov s ALA 88 Ca 0.08 -0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 1qov s ALA 88 Cb 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 23.12 23.14 1qov s ALA 88 CO -0.06 -0.15 1.12 0.54 0.00 0.00 0.00 175.76 177.20 1qov n ARG 89 N 1.93 1.33 0.00 0.00 1.74 -1.26 -0.68 116.66 119.72 1qov n ARG 89 Ca -0.20 0.49 0.06 0.00 -0.77 0.00 0.00 57.85 57.44 1qov n ARG 89 Cb 0.56 -2.28 0.03 0.00 -1.02 0.00 0.00 32.46 29.75 1qov n ARG 89 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1qov n THR 90 N -1.10 0.00 -4.06 0.55 -2.24 -1.20 -4.76 114.28 101.48 1qov n THR 90 Ca 0.11 -0.44 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1qov n THR 90 Cb 0.44 1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.81 1qov n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qov s ALA 91 N -1.34 0.35 -1.40 6.98 0.00 -1.26 -5.05 121.76 120.04 1qov s ALA 91 Ca 0.13 -1.17 0.25 0.00 0.00 0.00 0.00 51.96 51.17 1qov s ALA 91 Cb 0.11 1.06 0.45 0.00 0.00 0.00 0.00 23.12 24.74 1qov s ALA 91 CO 0.24 -0.67 1.37 1.33 0.00 0.00 0.00 175.76 178.03 1qov n VAL 92 N -0.26 0.00 -4.48 0.00 0.24 -1.26 -4.91 118.33 107.66 1qov n VAL 92 Ca -0.03 -0.08 -0.23 0.00 -2.04 0.00 0.00 64.34 61.96 1qov n VAL 92 Cb 0.64 0.51 -0.10 0.00 -1.47 0.00 0.00 33.84 33.41 1qov n VAL 92 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1qov s SER 93 N -2.75 3.13 0.50 -1.34 1.04 -1.26 -5.13 113.70 107.89 1qov s SER 93 Ca 0.17 -1.20 -0.23 0.00 0.48 0.00 0.00 55.95 55.16 1qov s SER 93 Cb 0.18 -0.24 -0.06 0.00 0.10 0.00 0.00 66.02 66.00 1qov s SER 93 CO 0.64 -0.30 1.38 -1.61 0.98 0.00 0.00 173.24 174.32 1qov s GLU 94 N -3.69 3.40 0.00 4.02 2.02 -1.26 -4.28 118.70 118.90 1qov s GLU 94 Ca 0.31 2.29 0.00 0.00 0.02 0.00 0.00 54.97 57.59 1qov s GLU 94 Cb 0.04 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1qov s GLU 94 CO 0.14 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 174.82 1qov n GLY 95 N 0.66 0.69 3.93 -1.39 0.00 -1.26 -5.09 105.19 102.73 1qov n GLY 95 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1qov n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qov s PHE 96 N -2.00 3.22 0.78 1.61 0.40 -1.26 -5.09 117.98 115.64 1qov s PHE 96 Ca 0.00 -0.13 -0.13 0.00 -0.60 0.00 0.00 56.93 56.07 1qov s PHE 96 Cb 0.00 -1.67 0.07 0.00 0.51 0.00 0.00 43.02 41.93 1qov s PHE 96 CO 0.00 0.32 1.19 -2.14 0.70 0.00 0.00 175.22 175.29 1qov s PRO 97 N -4.00 1.82 -0.21 0.24 0.02 -1.26 -4.89 135.00 126.72 1qov s PRO 97 Ca 0.37 1.70 -0.02 0.00 0.02 0.00 0.00 61.00 63.07 1qov s PRO 97 Cb -0.08 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1qov s PRO 97 CO 0.28 -2.06 -0.09 -1.01 -0.33 0.00 0.00 177.00 173.78 1qov s HIS 98 N -2.19 2.90 0.10 6.54 3.76 -1.26 -3.20 115.29 121.94 1qov s HIS 98 Ca 0.72 -1.20 -0.24 0.00 -0.15 0.00 0.00 55.06 54.19 1qov s HIS 98 Cb -0.27 -2.04 -0.07 0.00 1.11 0.00 0.00 32.58 31.31 1qov s HIS 98 CO 0.49 -0.64 0.74 0.00 -0.85 0.00 0.00 174.74 174.48 1qov s ALA 99 N 1.41 3.44 0.25 -1.40 0.00 0.14 -4.73 121.76 120.87 1qov s ALA 99 Ca 0.05 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.98 1qov s ALA 99 Cb -0.14 -2.92 -0.13 0.00 0.00 0.00 0.00 23.12 19.93 1qov s ALA 99 CO -0.07 0.21 1.53 -2.30 0.00 0.00 0.00 175.76 175.14 1qov n PRO 100 N 2.13 2.40 0.03 0.00 -0.02 -1.26 -0.46 135.00 137.82 1qov n PRO 100 Ca -0.05 0.86 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1qov n PRO 100 Cb 0.50 -2.59 0.18 0.00 -0.02 0.00 0.00 33.50 31.56 1qov n PRO 100 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1qov n THR 101 N 2.36 0.18 0.00 3.45 -2.24 -0.74 -4.86 114.28 112.43 1qov n THR 101 Ca 0.11 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1qov n THR 101 Cb 0.34 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1qov n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qov n GLY 102 N 1.41 3.79 3.46 3.38 0.00 -1.26 -5.08 105.19 110.89 1qov n GLY 102 Ca 0.04 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1qov n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qov s ASP 103 N 1.00 6.03 0.47 1.61 -1.08 -1.26 -4.96 116.67 118.48 1qov s ASP 103 Ca 0.00 -0.80 0.12 0.00 -0.52 0.00 0.00 52.55 51.34 1qov s ASP 103 Cb 0.00 -2.13 1.07 0.00 -1.46 0.00 0.00 42.92 40.40 1qov s ASP 103 CO 0.00 -0.39 2.10 1.55 0.52 0.00 0.00 175.17 178.95 1qov h PRO 104 N 8.57 0.27 -0.12 4.34 0.13 -1.94 0.30 132.00 143.54 1qov h PRO 104 Ca -0.28 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1qov h PRO 104 Cb 1.13 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1qov h PRO 104 CO 0.70 0.18 -0.02 0.52 -0.23 0.00 0.00 178.00 179.14 1qov h MET 105 N 0.28 0.22 -0.49 0.86 2.86 -1.93 -0.06 114.93 116.67 1qov h MET 105 Ca 0.08 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1qov h MET 105 Cb -0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1qov h MET 105 CO -0.02 0.52 -0.16 0.87 1.06 0.00 0.00 176.91 179.18 1qov h LYS 106 N -0.09 0.95 0.00 1.72 1.57 -1.82 -3.12 116.57 115.77 1qov h LYS 106 Ca 0.03 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1qov h LYS 106 Cb 0.43 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1qov h LYS 106 CO 0.01 1.03 0.00 -0.25 -0.57 0.00 0.00 179.45 179.67 1qov n ASP 107 N -4.13 0.72 -1.97 0.86 8.00 0.99 -4.96 116.55 116.05 1qov n ASP 107 Ca 0.01 0.58 -0.07 0.00 0.71 0.00 0.00 54.79 56.02 1qov n ASP 107 Cb 0.42 -0.77 0.03 0.00 -0.02 0.00 0.00 41.12 40.78 1qov n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qov n GLY 108 N 1.16 0.12 3.38 0.44 0.00 -0.06 -4.80 105.19 105.44 1qov n GLY 108 Ca 0.05 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1qov n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qov s VAL 109 N -3.14 1.03 0.00 1.61 -7.23 -1.05 -4.01 120.40 107.61 1qov s VAL 109 Ca 0.02 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1qov s VAL 109 Cb -0.00 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1qov s VAL 109 CO 0.29 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1qov n GLY 110 N -0.54 1.16 0.00 2.32 0.00 -1.26 -1.89 105.19 104.98 1qov n GLY 110 Ca -0.03 -0.70 0.07 0.00 0.00 0.00 0.00 46.02 45.35 1qov n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qov n PRO 111 N 6.15 0.08 -0.16 1.61 -0.04 -1.26 -1.59 135.00 139.77 1qov n PRO 111 Ca 0.00 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 1qov n PRO 111 Cb 0.00 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.22 1qov n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qov n ALA 112 N -1.42 2.46 -1.41 0.55 0.00 -0.79 -3.40 120.51 116.50 1qov n ALA 112 Ca 0.05 -0.69 -0.34 0.00 0.00 0.00 0.00 53.44 52.45 1qov n ALA 112 Cb 0.14 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.67 1qov n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1qov s SER 113 N -1.26 4.37 0.06 0.00 0.01 -0.62 -4.05 113.70 112.20 1qov s SER 113 Ca 0.31 2.33 0.01 0.00 1.31 0.00 0.00 55.95 59.91 1qov s SER 113 Cb 0.17 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 1qov s SER 113 CO 0.23 -2.15 -0.05 -1.66 0.41 0.00 0.00 173.24 170.03 1qov s TRP 114 N -1.98 0.62 0.08 2.43 1.48 -1.26 -4.35 118.94 115.96 1qov s TRP 114 Ca 0.74 -0.79 0.04 0.00 -1.06 0.00 0.00 56.10 55.03 1qov s TRP 114 Cb -0.29 -0.39 -0.04 0.00 -1.16 0.00 0.00 33.47 31.59 1qov s TRP 114 CO 0.44 -0.21 0.00 0.08 -4.06 0.00 0.00 176.95 173.20 1qov s VAL 115 N -2.80 4.04 -1.46 -0.66 1.01 -1.26 -5.02 120.40 114.25 1qov s VAL 115 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 1qov s VAL 115 Cb -0.00 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1qov s VAL 115 CO -0.04 0.16 2.44 0.00 0.00 0.00 0.00 175.10 177.65 1qov n ALA 116 N 0.68 6.03 -1.09 5.51 0.00 -1.26 -4.84 120.51 125.54 1qov n ALA 116 Ca -0.11 -3.68 -0.29 0.00 0.00 0.00 0.00 53.44 49.37 1qov n ALA 116 Cb 0.52 -3.48 0.19 0.00 0.00 0.00 0.00 19.45 16.68 1qov n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1qov s ARG 117 N 2.99 0.07 0.47 0.00 0.52 -1.26 -4.97 118.95 116.77 1qov s ARG 117 Ca 0.55 0.48 -0.24 0.00 -0.52 0.00 0.00 55.73 55.99 1qov s ARG 117 Cb 0.15 -1.70 -0.07 0.00 0.52 0.00 0.00 34.95 33.85 1qov s ARG 117 CO -0.07 -2.97 1.38 1.03 0.02 0.00 0.00 175.30 174.70 1qov s ARG 118 N -4.94 3.57 -0.73 3.54 0.52 -1.26 -4.23 118.95 115.41 1qov s ARG 118 Ca 0.66 2.31 -0.05 0.00 -0.52 0.00 0.00 55.73 58.13 1qov s ARG 118 Cb -0.19 -2.55 0.06 0.00 0.52 0.00 0.00 34.95 32.79 1qov s ARG 118 CO 0.58 -0.87 2.70 -3.47 0.02 0.00 0.00 175.30 174.26 1qov n ASP 119 N -0.40 6.96 -4.07 0.23 2.03 -1.26 -1.87 116.55 118.18 1qov n ASP 119 Ca 0.06 -3.13 -0.14 0.00 0.52 0.00 0.00 54.79 52.10 1qov n ASP 119 Cb 0.43 -1.29 -0.12 0.00 -0.72 0.00 0.00 41.12 39.43 1qov n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1qov s LEU 120 N -2.01 2.25 0.49 -2.67 1.43 -1.26 -4.91 118.68 112.00 1qov s LEU 120 Ca 0.58 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 1qov s LEU 120 Cb 0.31 -0.19 -0.07 0.00 0.03 0.00 0.00 46.19 46.26 1qov s LEU 120 CO -0.17 -0.18 1.11 -2.16 0.23 0.00 0.00 176.35 175.18 1qov s PRO 121 N -1.53 3.69 0.42 1.29 0.05 -1.26 -0.75 135.00 136.91 1qov s PRO 121 Ca -0.09 1.59 -0.25 0.00 0.05 0.00 0.00 61.00 62.30 1qov s PRO 121 Cb -0.10 -2.22 -0.08 0.00 0.05 0.00 0.00 34.50 32.16 1qov s PRO 121 CO 0.01 -0.57 1.20 -2.00 0.05 0.00 0.00 177.00 175.69 1qov s GLU 122 N -2.99 3.94 0.11 4.56 2.12 -1.26 -4.86 118.70 120.31 1qov s GLU 122 Ca 0.67 1.90 0.08 0.00 0.36 0.00 0.00 54.97 57.97 1qov s GLU 122 Cb -0.23 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 1qov s GLU 122 CO 0.28 -0.44 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.91 1qov s LEU 123 N -2.64 2.87 0.00 2.70 1.43 -1.26 -1.00 118.68 120.77 1qov s LEU 123 Ca 0.59 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 1qov s LEU 123 Cb -0.32 -1.69 0.17 0.00 0.03 0.00 0.00 46.19 44.39 1qov s LEU 123 CO 0.40 0.18 1.03 -0.90 0.23 0.00 0.00 176.35 177.29 1qov n ASP 124 N 0.78 0.15 0.19 2.29 5.68 0.13 -4.75 116.55 121.02 1qov n ASP 124 Ca -0.15 -1.41 0.14 0.00 -0.50 0.00 0.00 54.79 52.87 1qov n ASP 124 Cb 0.52 -0.78 0.64 0.00 -1.14 0.00 0.00 41.12 40.36 1qov n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1qov h GLY 125 N -1.32 0.00 -0.40 6.12 0.00 -2.01 -2.35 103.07 103.12 1qov h GLY 125 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1qov h GLY 125 CO 0.24 0.00 -0.45 1.42 0.00 0.00 0.00 176.54 177.76 1qov n HIS 126 N -2.48 0.00 -0.16 5.60 8.25 -1.26 -4.96 115.22 120.21 1qov n HIS 126 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1qov n HIS 126 Cb 0.17 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1qov n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qov n GLY 127 N 1.40 0.82 3.95 -1.41 0.00 -0.88 -5.07 105.19 104.00 1qov n GLY 127 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1qov n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qov s HIS 128 N -2.09 3.33 0.23 1.61 3.76 -1.26 -4.82 115.29 116.05 1qov s HIS 128 Ca 0.00 0.22 -0.32 0.00 -0.15 0.00 0.00 55.06 54.82 1qov s HIS 128 Cb 0.00 -2.09 -0.12 0.00 1.11 0.00 0.00 32.58 31.48 1qov s HIS 128 CO 0.00 -0.10 1.69 0.09 -0.85 0.00 0.00 174.74 175.57 1qov n ASN 129 N -1.89 3.93 -0.09 1.40 3.02 -1.26 -0.69 115.26 119.68 1qov n ASN 129 Ca -0.02 1.08 -0.14 0.00 -0.03 0.00 0.00 54.58 55.48 1qov n ASN 129 Cb 0.57 -1.58 -0.04 0.00 -0.61 0.00 0.00 39.78 38.13 1qov n ASN 129 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1qov h LYS 130 N 6.22 0.80 -5.56 3.52 3.64 -1.36 -3.44 116.57 120.39 1qov h LYS 130 Ca -0.44 -0.45 -0.66 0.00 -1.27 0.00 0.00 60.65 57.82 1qov h LYS 130 Cb 1.21 0.03 -0.25 0.00 -0.41 0.00 0.00 32.23 32.81 1qov h LYS 130 CO 0.91 1.09 -0.75 0.42 -2.27 0.00 0.00 179.45 178.85 1qov s ILE 131 N -4.27 3.20 0.01 2.00 1.01 -1.26 -1.14 121.20 120.76 1qov s ILE 131 Ca -0.12 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.80 1qov s ILE 131 Cb 0.09 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1qov s ILE 131 CO 0.86 0.54 0.23 -0.54 0.00 0.00 0.00 174.94 176.02 1qov s LYS 132 N 0.07 0.64 0.33 2.79 1.02 -0.49 -4.63 119.74 119.47 1qov s LYS 132 Ca -0.04 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 1qov s LYS 132 Cb -0.14 0.27 -0.11 0.00 -0.52 0.00 0.00 37.83 37.33 1qov s LYS 132 CO 0.04 -0.18 1.47 -1.25 -0.92 0.00 0.00 175.35 174.51 1qov s PRO 133 N -1.81 4.18 0.56 -1.68 0.04 -1.26 -1.02 135.00 134.00 1qov s PRO 133 Ca -0.11 2.47 0.23 0.00 0.04 0.00 0.00 61.00 63.63 1qov s PRO 133 Cb -0.04 -3.02 1.55 0.00 0.04 0.00 0.00 34.50 33.03 1qov s PRO 133 CO 0.01 -0.47 2.20 1.98 0.04 0.00 0.00 177.00 180.76 1qov h MET 134 N 3.75 0.00 0.00 4.56 4.05 -1.43 -2.06 114.93 123.79 1qov h MET 134 Ca -0.49 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.92 1qov h MET 134 Cb 1.23 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.03 1qov h MET 134 CO 0.69 0.00 -0.06 1.57 0.23 0.00 0.00 176.91 179.35 1qov h LYS 135 N 0.00 0.00 -0.29 0.39 2.10 -1.90 -0.22 116.57 116.65 1qov h LYS 135 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1qov h LYS 135 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1qov h LYS 135 CO 0.00 0.06 0.00 0.00 -2.00 0.00 0.00 179.45 177.51 1qov n ALA 136 N -2.28 2.41 -3.61 0.07 0.00 -0.79 -4.81 120.51 111.49 1qov n ALA 136 Ca -0.02 -0.92 -0.39 0.00 0.00 0.00 0.00 53.44 52.11 1qov n ALA 136 Cb 0.16 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 1qov n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qov s ALA 137 N -1.40 3.29 0.03 0.00 0.00 -0.10 -4.97 121.76 118.61 1qov s ALA 137 Ca 0.32 -2.49 -0.33 0.00 0.00 0.00 0.00 51.96 49.46 1qov s ALA 137 Cb 0.19 -2.64 -0.12 0.00 0.00 0.00 0.00 23.12 20.55 1qov s ALA 137 CO 0.27 -1.83 1.79 0.00 0.00 0.00 0.00 175.76 175.99 1qov n ALA 138 N 4.79 1.30 -0.40 0.00 0.00 -1.26 -1.76 120.51 123.18 1qov n ALA 138 Ca -0.06 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1qov n ALA 138 Cb 0.41 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1qov n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qov n GLY 139 N 4.08 1.47 3.78 0.00 0.00 -1.26 -5.03 105.19 108.23 1qov n GLY 139 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1qov n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qov s PHE 140 N -3.14 3.89 0.19 1.61 0.40 -0.72 -5.05 117.98 115.16 1qov s PHE 140 Ca 0.00 1.62 -0.18 0.00 -0.60 0.00 0.00 56.93 57.77 1qov s PHE 140 Cb 0.00 -2.76 0.03 0.00 0.51 0.00 0.00 43.02 40.81 1qov s PHE 140 CO 0.00 0.50 0.54 -3.38 0.70 0.00 0.00 175.22 173.58 1qov s HIS 141 N -1.18 -0.18 -0.18 0.36 -3.43 -1.26 -5.00 115.29 104.42 1qov s HIS 141 Ca 0.36 -0.15 -0.29 0.00 -0.80 0.00 0.00 55.06 54.18 1qov s HIS 141 Cb -0.23 0.42 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 1qov s HIS 141 CO 0.26 -0.91 1.48 0.08 -2.00 0.00 0.00 174.74 173.65 1qov s VAL 142 N -3.86 3.89 -0.37 -5.38 1.01 -1.26 -4.92 120.40 109.52 1qov s VAL 142 Ca 0.08 1.04 0.22 0.00 0.00 0.00 0.00 61.98 63.32 1qov s VAL 142 Cb -0.01 -3.80 -0.19 0.00 0.00 0.00 0.00 36.38 32.38 1qov s VAL 142 CO -0.04 -0.23 0.81 -1.54 0.00 0.00 0.00 175.10 174.10 1qov n SER 143 N 7.56 0.47 -3.56 3.32 3.41 -1.26 -5.01 113.62 118.55 1qov n SER 143 Ca 0.17 -0.12 -0.11 0.00 -0.26 0.00 0.00 58.87 58.54 1qov n SER 143 Cb 0.45 1.21 -0.05 0.00 -0.26 0.00 0.00 64.21 65.56 1qov n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qov s ALA 144 N -3.32 -1.89 0.00 7.33 0.00 -1.26 -5.15 121.76 117.47 1qov s ALA 144 Ca -0.01 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1qov s ALA 144 Cb 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1qov s ALA 144 CO 0.85 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1qov n GLY 145 N 0.58 -0.67 3.70 0.00 0.00 -1.26 -4.89 105.19 102.66 1qov n GLY 145 Ca -0.11 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1qov n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qov s LYS 146 N -1.21 4.35 -0.44 1.61 2.47 -1.26 -4.98 119.74 120.27 1qov s LYS 146 Ca 0.00 1.91 -0.29 0.00 -1.56 0.00 0.00 55.97 56.03 1qov s LYS 146 Cb 0.00 -3.40 0.02 0.00 -1.46 0.00 0.00 37.83 32.99 1qov s LYS 146 CO 0.00 -0.43 1.22 1.21 0.16 0.00 0.00 175.35 177.51 1qov s ASN 147 N 1.36 6.57 0.34 1.43 3.84 -1.26 -4.89 114.94 122.33 1qov s ASN 147 Ca 0.62 0.64 0.26 0.00 0.21 0.00 0.00 52.86 54.60 1qov s ASN 147 Cb -0.32 -2.55 1.10 0.00 -0.55 0.00 0.00 41.25 38.93 1qov s ASN 147 CO 0.28 -1.27 1.79 1.55 -2.79 0.00 0.00 177.10 176.66 1qov h PRO 148 N 9.57 0.00 -6.55 0.43 0.13 -1.96 -3.46 132.00 130.16 1qov h PRO 148 Ca -0.24 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.36 1qov h PRO 148 Cb 1.07 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.25 1qov h PRO 148 CO 1.11 0.00 1.07 0.42 -0.23 0.00 0.00 178.00 180.36 1qov s ILE 149 N -3.42 2.46 0.00 -3.56 1.01 -1.26 -1.61 121.20 114.82 1qov s ILE 149 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1qov s ILE 149 Cb 0.09 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1qov s ILE 149 CO 0.43 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1qov n GLY 150 N 4.13 0.29 3.79 6.18 0.00 0.19 -5.01 105.19 114.77 1qov n GLY 150 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1qov n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qov s LEU 151 N 0.00 4.26 0.53 0.99 1.43 -0.64 -4.73 118.68 120.53 1qov s LEU 151 Ca 0.00 1.75 -0.21 0.00 -1.03 0.00 0.00 54.13 54.64 1qov s LEU 151 Cb 0.00 -4.06 -0.06 0.00 0.03 0.00 0.00 46.19 42.10 1qov s LEU 151 CO 0.00 -0.11 1.20 -2.16 0.23 0.00 0.00 176.35 175.51 1qov s PRO 152 N -2.27 3.34 -0.20 1.29 0.04 -1.26 -0.90 135.00 135.04 1qov s PRO 152 Ca 0.52 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.37 1qov s PRO 152 Cb -0.16 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1qov s PRO 152 CO 0.21 -0.91 -0.06 0.08 0.04 0.00 0.00 177.00 176.36 1qov s VAL 153 N -1.56 3.28 -0.12 -0.36 1.01 0.10 -0.93 120.40 121.83 1qov s VAL 153 Ca 0.71 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1qov s VAL 153 Cb -0.30 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1qov s VAL 153 CO 0.35 0.45 -0.06 -0.60 0.00 0.00 0.00 175.10 175.24 1qov s ARG 154 N 1.26 3.28 0.75 2.72 3.52 0.10 -0.07 118.95 130.51 1qov s ARG 154 Ca 0.03 -0.54 -0.05 0.00 -0.13 0.00 0.00 55.73 55.04 1qov s ARG 154 Cb -0.14 -2.76 0.12 0.00 -1.56 0.00 0.00 34.95 30.60 1qov s ARG 154 CO -0.02 0.42 1.04 0.20 -0.81 0.00 0.00 175.30 176.13 1qov s GLY 155 N -0.13 1.75 0.51 8.12 0.00 -0.80 -0.26 107.32 116.52 1qov s GLY 155 Ca 0.02 -1.38 0.33 0.00 0.00 0.00 0.00 44.72 43.69 1qov s GLY 155 CO 0.03 -0.84 1.98 0.00 0.00 0.00 0.00 173.10 174.27 1qov n ASP 157 N -2.93 0.38 -1.71 0.00 5.75 -1.26 -3.73 116.55 113.05 1qov n ASP 157 Ca 0.00 -1.75 -0.18 0.00 -0.01 0.00 0.00 54.79 52.85 1qov n ASP 157 Cb 0.26 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.27 1qov n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1qov n LEU 158 N -0.41 -1.56 -4.71 -2.12 4.77 0.10 -5.00 117.00 108.07 1qov n LEU 158 Ca 0.08 0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 55.96 1qov n LEU 158 Cb 0.09 -2.58 -0.08 0.00 -2.33 0.00 0.00 43.42 38.52 1qov n LEU 158 CO 0.06 -0.58 -0.30 -0.70 -1.33 0.00 0.00 177.39 174.54 1qov s GLU 159 N -4.19 2.83 -0.07 3.23 2.56 -1.26 -4.89 118.70 116.92 1qov s GLU 159 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 54.97 54.06 1qov s GLU 159 Cb 0.00 -2.70 -0.03 0.00 2.00 0.00 0.00 34.13 33.40 1qov s GLU 159 CO 0.00 0.62 1.15 0.42 -0.56 0.00 0.00 175.26 176.89 1qov s ILE 160 N -1.16 4.38 -0.25 -3.70 -1.09 -1.26 -1.91 121.20 116.22 1qov s ILE 160 Ca 0.22 1.69 0.18 0.00 -2.23 0.00 0.00 60.65 60.51 1qov s ILE 160 Cb -0.12 -4.09 -0.25 0.00 -1.58 0.00 0.00 42.46 36.42 1qov s ILE 160 CO 0.13 -0.00 0.49 0.00 -1.23 0.00 0.00 174.94 174.33 1qov n ALA 161 N 5.16 3.12 0.00 9.38 0.00 0.90 -4.97 120.51 134.10 1qov n ALA 161 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1qov n ALA 161 Cb 0.47 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1qov n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qov n GLY 162 N 1.46 -0.64 3.02 0.00 0.00 -1.21 -4.25 105.19 103.57 1qov n GLY 162 Ca -0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1qov n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qov s LYS 163 N -0.71 0.41 0.06 1.61 -2.85 -0.58 -0.72 119.74 116.96 1qov s LYS 163 Ca 0.00 -0.80 -0.30 0.00 -1.00 0.00 0.00 55.97 53.87 1qov s LYS 163 Cb 0.00 0.12 -0.05 0.00 -2.06 0.00 0.00 37.83 35.84 1qov s LYS 163 CO 0.00 -0.06 1.06 0.08 0.10 0.00 0.00 175.35 176.52 1qov s VAL 164 N -2.18 4.43 -0.01 1.79 1.01 -0.08 0.18 120.40 125.55 1qov s VAL 164 Ca -0.09 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1qov s VAL 164 Cb -0.05 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1qov s VAL 164 CO -0.04 0.19 0.01 1.33 0.00 0.00 0.00 175.10 176.59 1qov n VAL 165 N 3.50 0.00 -3.71 2.92 0.24 -0.15 -0.64 118.33 120.49 1qov n VAL 165 Ca 0.06 -0.34 -0.03 0.00 -2.04 0.00 0.00 64.34 61.99 1qov n VAL 165 Cb 0.49 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.68 1qov n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1qov s ASP 166 N -1.34 -0.18 -0.12 -1.34 -1.08 -1.17 -4.91 116.67 106.53 1qov s ASP 166 Ca 0.00 -0.33 0.01 0.00 -0.52 0.00 0.00 52.55 51.72 1qov s ASP 166 Cb 0.00 0.43 -0.01 0.00 -1.46 0.00 0.00 42.92 41.88 1qov s ASP 166 CO 0.01 -0.79 -0.16 -0.63 0.52 0.00 0.00 175.17 174.12 1qov s ILE 167 N -3.14 2.79 -0.19 4.11 1.01 -1.26 -1.03 121.20 123.48 1qov s ILE 167 Ca 0.12 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 1qov s ILE 167 Cb -0.00 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1qov s ILE 167 CO 0.00 0.54 0.29 0.26 0.00 0.00 0.00 174.94 176.03 1qov s TRP 168 N 0.26 3.40 0.06 3.97 0.52 0.74 -1.00 118.94 126.89 1qov s TRP 168 Ca -0.11 0.51 0.07 0.00 0.02 0.00 0.00 56.10 56.59 1qov s TRP 168 Cb -0.16 -2.38 -0.03 0.00 -1.15 0.00 0.00 33.47 29.75 1qov s TRP 168 CO 0.06 0.12 -0.18 0.14 0.02 0.00 0.00 176.95 177.11 1qov s VAL 169 N 0.88 2.83 -0.29 4.03 -7.23 -0.18 -0.65 120.40 119.78 1qov s VAL 169 Ca 0.15 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.85 1qov s VAL 169 Cb -0.14 -2.21 -0.00 0.00 0.56 0.00 0.00 36.38 34.59 1qov s VAL 169 CO 0.05 0.29 0.80 -0.62 -0.31 0.00 0.00 175.10 175.31 1qov s ASP 170 N -1.58 6.71 -0.02 4.85 -1.08 0.26 -1.40 116.67 124.41 1qov s ASP 170 Ca 0.15 0.76 -0.18 0.00 -0.52 0.00 0.00 52.55 52.76 1qov s ASP 170 Cb -0.11 -2.42 -0.10 0.00 -1.46 0.00 0.00 42.92 38.84 1qov s ASP 170 CO 0.06 -0.59 0.77 0.40 0.52 0.00 0.00 175.17 176.33 1qov h ILE 171 N 5.56 0.00 -0.39 4.11 1.08 -1.44 -0.27 117.51 126.15 1qov h ILE 171 Ca -0.24 -0.47 0.07 0.00 -0.39 0.00 0.00 64.86 63.84 1qov h ILE 171 Cb 1.10 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 1qov h ILE 171 CO 0.88 0.00 0.27 1.55 -0.69 0.00 0.00 178.15 180.16 1qov h PRO 172 N -1.11 0.20 -0.02 2.37 0.13 -1.94 -2.87 132.00 128.76 1qov h PRO 172 Ca -0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1qov h PRO 172 Cb 0.50 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1qov h PRO 172 CO 0.11 0.13 -0.11 0.39 -0.23 0.00 0.00 178.00 178.29 1qov n GLU 173 N -4.47 1.66 -3.61 0.86 1.02 -1.23 -5.01 120.64 109.87 1qov n GLU 173 Ca 0.05 -1.44 -0.19 0.00 -0.02 0.00 0.00 57.16 55.57 1qov n GLU 173 Cb 0.32 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1qov n GLU 173 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1qov n GLN 174 N 0.75 -1.51 -3.80 3.49 6.02 -0.13 -5.00 117.38 117.21 1qov n GLN 174 Ca 0.10 0.96 -0.13 0.00 -0.01 0.00 0.00 57.00 57.93 1qov n GLN 174 Cb 0.46 -3.14 -0.09 0.00 1.02 0.00 0.00 30.24 28.49 1qov n GLN 174 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1qov s MET 175 N -4.41 0.59 -0.11 -1.09 1.75 -1.08 -4.98 119.30 109.97 1qov s MET 175 Ca 0.01 -0.23 -0.27 0.00 -1.25 0.00 0.00 55.69 53.95 1qov s MET 175 Cb -0.00 0.26 -0.02 0.00 2.84 0.00 0.00 34.83 37.91 1qov s MET 175 CO 0.86 -0.15 0.91 0.00 -0.65 0.00 0.00 175.02 175.99 1qov s ALA 176 N -1.26 3.41 -0.09 4.11 0.00 -1.26 -0.57 121.76 126.10 1qov s ALA 176 Ca -0.13 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1qov s ALA 176 Cb -0.06 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 1qov s ALA 176 CO 0.03 -0.52 -0.04 0.54 0.00 0.00 0.00 175.76 175.77 1qov n ARG 177 N 4.83 1.23 -3.95 0.00 1.74 0.18 -4.85 116.66 115.84 1qov n ARG 177 Ca 0.06 0.03 -0.08 0.00 -0.77 0.00 0.00 57.85 57.09 1qov n ARG 177 Cb 0.49 -1.19 -0.09 0.00 -1.02 0.00 0.00 32.46 30.66 1qov n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1qov s PHE 178 N -2.18 0.28 -0.16 -1.55 0.08 -1.00 -1.67 117.98 111.77 1qov s PHE 178 Ca -0.09 -0.70 -0.06 0.00 0.12 0.00 0.00 56.93 56.20 1qov s PHE 178 Cb 0.03 -0.18 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1qov s PHE 178 CO 0.25 -0.44 0.04 -0.51 -0.10 0.00 0.00 175.22 174.46 1qov s LEU 179 N -2.65 3.69 -0.23 -0.37 1.43 -0.23 -0.18 118.68 120.13 1qov s LEU 179 Ca 0.03 0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 1qov s LEU 179 Cb 0.04 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1qov s LEU 179 CO -0.09 0.21 0.52 -0.70 0.23 0.00 0.00 176.35 176.52 1qov s GLU 180 N 0.17 4.12 -0.10 1.70 2.12 -0.20 -0.66 118.70 125.85 1qov s GLU 180 Ca 0.03 0.37 0.03 0.00 0.36 0.00 0.00 54.97 55.76 1qov s GLU 180 Cb -0.13 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 1qov s GLU 180 CO 0.01 -0.26 -0.19 0.08 -0.54 0.00 0.00 175.26 174.35 1qov s VAL 181 N 2.02 2.51 -0.14 3.70 1.01 0.54 -0.98 120.40 129.06 1qov s VAL 181 Ca 0.23 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1qov s VAL 181 Cb -0.15 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1qov s VAL 181 CO 0.09 0.55 0.38 -0.70 0.00 0.00 0.00 175.10 175.42 1qov s GLU 182 N 0.23 4.29 0.71 2.72 2.12 0.13 -1.03 118.70 127.87 1qov s GLU 182 Ca -0.12 0.25 -0.03 0.00 0.36 0.00 0.00 54.97 55.43 1qov s GLU 182 Cb -0.16 -3.44 0.11 0.00 0.26 0.00 0.00 34.13 30.90 1qov s GLU 182 CO 0.07 0.19 0.98 -0.51 -0.54 0.00 0.00 175.26 175.45 1qov s LEU 183 N 0.58 2.99 0.55 2.70 1.43 0.27 -1.52 118.68 125.68 1qov s LEU 183 Ca 0.21 -0.13 0.24 0.00 -1.03 0.00 0.00 54.13 53.42 1qov s LEU 183 Cb -0.14 -2.33 1.51 0.00 0.03 0.00 0.00 46.19 45.26 1qov s LEU 183 CO 0.07 -1.77 2.14 0.50 0.23 0.00 0.00 176.35 177.52 1qov h LYS 184 N -0.52 0.00 -0.02 1.70 1.63 -1.87 -1.19 116.57 116.30 1qov h LYS 184 Ca -0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1qov h LYS 184 Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1qov h LYS 184 CO 0.45 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.05 1qov n ASP 185 N -4.18 1.00 0.00 4.20 5.75 -1.26 -4.92 116.55 117.15 1qov n ASP 185 Ca 0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 1qov n ASP 185 Cb 0.22 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1qov n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qov n GLY 186 N 1.11 1.33 3.90 6.12 0.00 -0.45 -5.04 105.19 112.16 1qov n GLY 186 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1qov n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qov s SER 187 N -2.98 5.15 0.29 1.61 1.04 -1.26 -4.79 113.70 112.77 1qov s SER 187 Ca 0.00 0.93 0.08 0.00 0.48 0.00 0.00 55.95 57.44 1qov s SER 187 Cb 0.00 -1.65 -0.06 0.00 0.10 0.00 0.00 66.02 64.41 1qov s SER 187 CO 0.00 -1.48 -0.09 0.42 0.98 0.00 0.00 173.24 173.07 1qov s THR 188 N -3.37 1.90 0.05 2.02 -4.23 -1.26 -0.56 115.64 110.19 1qov s THR 188 Ca 0.59 -2.18 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1qov s THR 188 Cb -0.11 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 1qov s THR 188 CO 0.50 -0.30 0.06 -0.13 -0.54 0.00 0.00 174.62 174.20 1qov s ARG 189 N -3.67 0.62 -0.05 3.99 1.81 -0.20 -4.89 118.95 116.57 1qov s ARG 189 Ca 0.30 -0.94 -0.11 0.00 -1.72 0.00 0.00 55.73 53.26 1qov s ARG 189 Cb 0.02 0.23 -0.05 0.00 -0.45 0.00 0.00 34.95 34.71 1qov s ARG 189 CO 0.13 -0.15 0.29 -0.51 -0.68 0.00 0.00 175.30 174.38 1qov s LEU 190 N -2.48 4.44 -0.09 2.53 1.43 -1.26 -0.34 118.68 122.90 1qov s LEU 190 Ca 0.00 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1qov s LEU 190 Cb 0.02 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1qov s LEU 190 CO -0.07 0.36 -0.20 -0.76 0.23 0.00 0.00 176.35 175.91 1qov s LEU 191 N -1.07 1.93 0.12 1.79 1.43 0.17 -4.97 118.68 118.07 1qov s LEU 191 Ca 0.20 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 1qov s LEU 191 Cb -0.15 -1.22 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 1qov s LEU 191 CO 0.09 0.11 1.61 -2.16 0.23 0.00 0.00 176.35 176.23 1qov s PRO 192 N 0.53 4.21 0.57 1.29 0.05 -1.26 -1.07 135.00 139.31 1qov s PRO 192 Ca -0.16 2.35 0.27 0.00 0.05 0.00 0.00 61.00 63.51 1qov s PRO 192 Cb -0.17 -3.39 1.54 0.00 0.05 0.00 0.00 34.50 32.53 1qov s PRO 192 CO 0.06 -0.67 2.04 1.98 0.05 0.00 0.00 177.00 180.45 1qov h MET 193 N 7.60 0.00 0.00 4.56 4.05 -1.65 -1.80 114.93 127.69 1qov h MET 193 Ca -0.43 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 1qov h MET 193 Cb 1.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1qov h MET 193 CO 0.92 0.00 0.00 1.04 0.23 0.00 0.00 176.91 179.10 1qov n GLN 194 N -3.96 0.64 -0.11 0.39 3.00 -1.26 -2.99 117.38 113.08 1qov n GLN 194 Ca 0.05 0.01 0.06 0.00 -0.01 0.00 0.00 57.00 57.10 1qov n GLN 194 Cb 0.45 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.30 1qov n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1qov n MET 195 N -1.17 2.26 -4.31 -1.09 2.81 -0.68 -5.01 117.12 109.94 1qov n MET 195 Ca 0.18 -2.20 -0.18 0.00 -1.81 0.00 0.00 57.70 53.69 1qov n MET 195 Cb 0.18 -1.36 -0.10 0.00 -0.71 0.00 0.00 33.22 31.23 1qov n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1qov s VAL 196 N -2.04 1.60 -0.24 2.03 -7.23 -1.16 -4.51 120.40 108.86 1qov s VAL 196 Ca 0.22 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1qov s VAL 196 Cb 0.18 -1.91 0.04 0.00 0.56 0.00 0.00 36.38 35.25 1qov s VAL 196 CO 0.04 -0.56 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.41 1qov s LYS 197 N -3.41 2.55 -0.32 4.82 2.20 -0.59 -4.99 119.74 120.01 1qov s LYS 197 Ca 0.19 -1.14 -0.25 0.00 -0.36 0.00 0.00 55.97 54.40 1qov s LYS 197 Cb -0.01 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.45 1qov s LYS 197 CO 0.05 -0.45 0.87 0.08 -0.36 0.00 0.00 175.35 175.54 1qov s VAL 198 N 1.20 4.70 0.56 4.02 1.01 -1.26 -1.30 120.40 129.34 1qov s VAL 198 Ca -0.04 1.32 0.06 0.00 0.00 0.00 0.00 61.98 63.32 1qov s VAL 198 Cb -0.18 -4.23 0.05 0.00 0.00 0.00 0.00 36.38 32.02 1qov s VAL 198 CO -0.06 -0.34 0.47 -1.10 0.00 0.00 0.00 175.10 174.07 1qov s GLN 199 N 3.18 2.24 0.30 2.72 -0.21 0.94 -5.01 119.66 123.81 1qov s GLN 199 Ca 0.36 -2.01 0.03 0.00 0.02 0.00 0.00 55.36 53.76 1qov s GLN 199 Cb -0.13 -2.16 0.47 0.00 1.00 0.00 0.00 33.01 32.18 1qov s GLN 199 CO 0.14 -0.71 1.78 0.66 -2.12 0.00 0.00 175.29 175.04 1qov h SER 200 N 0.62 0.52 0.00 5.90 4.64 -2.02 -3.24 113.55 119.97 1qov h SER 200 Ca -0.35 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1qov h SER 200 Cb 1.30 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1qov h SER 200 CO 0.54 0.69 0.00 -0.46 -0.87 0.00 0.00 176.83 176.73 1qov n ASN 201 N -4.19 1.72 -3.64 4.97 6.94 -1.26 -5.07 115.26 114.73 1qov n ASN 201 Ca 0.01 -1.84 -0.02 0.00 -0.02 0.00 0.00 54.58 52.71 1qov n ASN 201 Cb 0.34 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.75 1qov n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1qov s ARG 202 N -0.84 1.01 -0.18 -3.83 1.70 -1.23 -4.55 118.95 111.03 1qov s ARG 202 Ca 0.00 -0.58 0.00 0.00 -0.47 0.00 0.00 55.73 54.68 1qov s ARG 202 Cb 0.00 0.32 0.02 0.00 -0.57 0.00 0.00 34.95 34.72 1qov s ARG 202 CO 0.00 -0.46 -0.18 0.08 -1.08 0.00 0.00 175.30 173.66 1qov s VAL 203 N -2.79 2.24 -0.16 4.99 1.01 -0.10 -0.04 120.40 125.54 1qov s VAL 203 Ca 0.15 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1qov s VAL 203 Cb -0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1qov s VAL 203 CO 0.01 0.53 0.07 -2.28 0.00 0.00 0.00 175.10 173.43 1qov s HIS 204 N 1.29 3.30 -0.36 5.22 2.46 -0.42 0.00 115.29 126.79 1qov s HIS 204 Ca 0.05 0.17 0.03 0.00 0.47 0.00 0.00 55.06 55.78 1qov s HIS 204 Cb -0.13 -2.03 0.10 0.00 -0.13 0.00 0.00 32.58 30.39 1qov s HIS 204 CO -0.11 0.28 0.08 0.08 -2.47 0.00 0.00 174.74 172.60 1qov s VAL 205 N 0.04 2.43 0.31 0.89 1.01 0.64 -1.55 120.40 124.17 1qov s VAL 205 Ca 0.06 -2.35 0.02 0.00 0.00 0.00 0.00 61.98 59.71 1qov s VAL 205 Cb -0.12 -2.77 0.13 0.00 0.00 0.00 0.00 36.38 33.61 1qov s VAL 205 CO 0.01 -0.62 1.81 -1.13 0.00 0.00 0.00 175.10 175.17 1qov h ASN 206 N 7.62 0.55 0.70 3.32 -0.00 -1.85 -2.34 115.58 123.58 1qov h ASN 206 Ca -0.05 -0.13 -0.08 0.00 -0.00 0.00 0.00 56.30 56.03 1qov h ASN 206 Cb 1.02 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 39.18 1qov h ASN 206 CO 0.55 0.66 -0.40 0.00 -0.00 0.00 0.00 177.43 178.24 1qov h ALA 207 N 1.40 1.07 -3.85 1.57 0.00 -1.87 -3.41 119.26 114.17 1qov h ALA 207 Ca 0.10 -0.36 -0.51 0.00 0.00 0.00 0.00 54.91 54.14 1qov h ALA 207 Cb 0.44 -0.06 -0.25 0.00 0.00 0.00 0.00 17.79 17.92 1qov h ALA 207 CO 0.02 0.50 -0.81 -0.51 0.00 0.00 0.00 179.25 178.45 1qov s LEU 208 N -7.35 2.19 0.42 0.00 1.43 -1.24 -3.50 118.68 110.63 1qov s LEU 208 Ca -0.01 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1qov s LEU 208 Cb 0.12 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 1qov s LEU 208 CO 0.70 0.08 0.69 -0.94 0.23 0.00 0.00 176.35 177.11 1qov s SER 209 N -1.25 6.30 0.28 2.29 1.04 -1.26 0.00 113.70 121.10 1qov s SER 209 Ca 0.04 0.77 0.02 0.00 0.48 0.00 0.00 55.95 57.26 1qov s SER 209 Cb -0.08 -2.18 0.64 0.00 0.10 0.00 0.00 66.02 64.50 1qov s SER 209 CO 0.02 -0.45 1.74 0.77 0.98 0.00 0.00 173.24 176.29 1qov h SER 210 N 0.55 0.49 0.30 7.02 4.64 -1.88 -0.56 113.55 124.11 1qov h SER 210 Ca -0.48 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1qov h SER 210 Cb 1.21 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1qov h SER 210 CO 0.62 0.14 0.00 -0.90 -0.87 0.00 0.00 176.83 175.82 1qov n ASP 211 N -4.92 0.00 -0.22 4.97 5.75 -1.26 -2.83 116.55 118.04 1qov n ASP 211 Ca 0.20 0.25 0.10 0.00 -0.01 0.00 0.00 54.79 55.33 1qov n ASP 211 Cb 0.54 -0.36 -0.07 0.00 -1.03 0.00 0.00 41.12 40.20 1qov n ASP 211 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1qov n LEU 212 N -1.36 1.44 0.01 -2.12 4.77 -0.22 -4.38 117.00 115.14 1qov n LEU 212 Ca 0.05 -0.62 0.02 0.00 -0.03 0.00 0.00 56.01 55.43 1qov n LEU 212 Cb 0.12 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.58 1qov n LEU 212 CO 0.10 0.30 1.05 -0.26 -1.33 0.00 0.00 177.39 177.26 1qov h PHE 213 N 1.07 0.50 0.00 -1.77 -1.00 -1.59 -2.69 116.94 111.46 1qov h PHE 213 Ca 0.00 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 1qov h PHE 213 Cb 0.60 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1qov h PHE 213 CO 0.00 0.41 -0.27 0.00 -1.61 0.00 0.00 178.31 176.83 1qov h ALA 214 N 1.64 1.21 0.00 2.45 0.00 -1.80 -2.31 119.26 120.45 1qov h ALA 214 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1qov h ALA 214 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1qov h ALA 214 CO -0.01 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1qov n GLY 215 N -0.28 -1.41 3.71 0.00 0.00 -1.01 -4.81 105.19 101.39 1qov n GLY 215 Ca -0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1qov n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qov n ILE 216 N -1.48 0.61 -1.74 -0.61 5.41 -0.87 -4.87 119.36 115.80 1qov n ILE 216 Ca 0.07 -0.15 -0.41 0.00 1.00 0.00 0.00 62.75 63.27 1qov n ILE 216 Cb 0.31 -1.80 0.01 0.00 -0.71 0.00 0.00 39.64 37.45 1qov n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1qov n PRO 217 N 2.75 2.24 -3.46 0.38 -0.02 -1.26 -4.99 135.00 130.63 1qov n PRO 217 Ca 0.12 0.79 -0.26 0.00 -2.02 0.00 0.00 63.50 62.13 1qov n PRO 217 Cb 0.34 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 1qov n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1qov s THR 218 N -1.17 5.11 0.24 3.45 -4.23 -1.26 -4.76 115.64 113.02 1qov s THR 218 Ca 0.59 -0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.80 1qov s THR 218 Cb -0.48 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.53 1qov s THR 218 CO 0.59 -0.38 0.45 0.27 -0.54 0.00 0.00 174.62 175.01 1qov s ILE 219 N -2.12 5.15 0.06 2.99 -4.36 -1.26 -5.03 121.20 116.63 1qov s ILE 219 Ca 0.41 -0.31 0.07 0.00 -0.26 0.00 0.00 60.65 60.55 1qov s ILE 219 Cb -0.10 -3.76 -0.23 0.00 1.25 0.00 0.00 42.46 39.63 1qov s ILE 219 CO 0.32 -0.26 1.06 0.07 0.24 0.00 0.00 174.94 176.37 1qov h LYS 220 N 1.73 0.04 -6.31 0.37 2.10 -1.99 -3.45 116.57 109.06 1qov h LYS 220 Ca -0.48 -0.06 -0.69 0.00 -2.00 0.00 0.00 60.65 57.41 1qov h LYS 220 Cb 1.20 0.02 -0.30 0.00 -0.90 0.00 0.00 32.23 32.25 1qov h LYS 220 CO 0.66 0.88 -0.87 0.45 -2.00 0.00 0.00 179.45 178.57 1qov s SER 221 N -6.58 3.18 0.36 7.07 0.15 -1.26 -5.03 113.70 111.59 1qov s SER 221 Ca -0.02 -0.46 0.27 0.00 0.70 0.00 0.00 55.95 56.45 1qov s SER 221 Cb 0.09 -0.63 1.08 0.00 -1.71 0.00 0.00 66.02 64.85 1qov s SER 221 CO 0.83 0.29 1.80 1.55 1.20 0.00 0.00 173.24 178.91 1qov h PRO 222 N 5.74 0.00 -0.18 5.44 0.13 -2.05 -3.24 132.00 137.84 1qov h PRO 222 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1qov h PRO 222 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1qov h PRO 222 CO 0.48 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.50 1qov n THR 223 N -2.55 0.76 -3.76 1.56 -2.24 -1.26 -4.94 114.28 101.85 1qov n THR 223 Ca 0.02 -0.88 -0.11 0.00 -2.27 0.00 0.00 64.05 60.81 1qov n THR 223 Cb 0.28 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.09 1qov n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1qov s GLU 224 N -0.91 0.85 -0.02 -0.78 -1.05 -1.23 -4.56 118.70 111.01 1qov s GLU 224 Ca 0.14 -0.65 0.05 0.00 -0.15 0.00 0.00 54.97 54.36 1qov s GLU 224 Cb 0.08 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 1qov s GLU 224 CO 0.10 -0.28 -0.17 0.08 0.95 0.00 0.00 175.26 175.94 1qov s VAL 225 N -3.05 1.32 0.45 1.83 1.01 -1.26 -4.49 120.40 116.20 1qov s VAL 225 Ca -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1qov s VAL 225 Cb 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1qov s VAL 225 CO -0.07 0.37 0.65 0.42 0.00 0.00 0.00 175.10 176.48 1qov s THR 226 N -0.32 3.77 0.28 3.92 -4.23 -1.26 -4.25 115.64 113.55 1qov s THR 226 Ca 0.05 -0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 59.91 1qov s THR 226 Cb -0.07 -3.38 0.23 0.00 1.34 0.00 0.00 72.50 70.62 1qov s THR 226 CO -0.00 -0.24 1.92 -0.07 -0.54 0.00 0.00 174.62 175.68 1qov h LEU 227 N 0.43 0.94 -0.13 4.79 3.38 -0.96 0.31 115.31 124.08 1qov h LEU 227 Ca -0.45 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1qov h LEU 227 Cb 1.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1qov h LEU 227 CO 0.55 0.74 0.08 0.25 0.09 0.00 0.00 178.44 180.16 1qov h LEU 228 N 1.07 0.16 -0.18 1.67 5.85 -1.55 -2.15 115.31 120.19 1qov h LEU 228 Ca 0.28 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1qov h LEU 228 Cb -0.01 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1qov h LEU 228 CO -0.05 0.16 0.12 -0.33 -0.34 0.00 0.00 178.44 178.00 1qov h GLU 229 N 0.15 0.24 -0.85 1.25 5.08 -1.72 -1.47 114.58 117.25 1qov h GLU 229 Ca 0.05 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1qov h GLU 229 Cb 0.03 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 1qov h GLU 229 CO -0.01 0.17 0.48 0.93 -1.00 0.00 0.00 179.01 179.58 1qov h GLU 230 N 0.24 0.74 -0.62 2.33 5.08 -0.83 -0.49 114.58 121.04 1qov h GLU 230 Ca 0.07 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1qov h GLU 230 Cb -0.02 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1qov h GLU 230 CO -0.01 0.49 0.21 -0.44 -1.00 0.00 0.00 179.01 178.25 1qov h ASP 231 N 0.77 0.89 -0.50 1.42 5.19 -1.08 0.11 116.42 123.21 1qov h ASP 231 Ca 0.43 -0.20 -0.06 0.00 -0.62 0.00 0.00 57.03 56.58 1qov h ASP 231 Cb 0.47 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1qov h ASP 231 CO -0.28 0.85 0.06 0.11 -3.12 0.00 0.00 179.24 176.86 1qov h LYS 232 N 0.88 0.84 0.20 3.56 1.57 -0.90 0.74 116.57 123.46 1qov h LYS 232 Ca 0.20 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1qov h LYS 232 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1qov h LYS 232 CO -0.01 0.85 -0.10 0.82 -0.57 0.00 0.00 179.45 180.44 1qov h ILE 233 N 0.71 0.88 -0.43 1.86 2.04 -0.90 -2.03 117.51 119.66 1qov h ILE 233 Ca 0.15 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1qov h ILE 233 Cb 0.43 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1qov h ILE 233 CO 0.01 0.10 -0.04 0.00 0.00 0.00 0.00 178.15 178.23 1qov h GLY 235 N 0.95 0.75 0.89 0.00 0.00 -0.89 -2.16 103.07 102.61 1qov h GLY 235 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1qov h GLY 235 CO 0.02 0.34 -0.09 -1.82 0.00 0.00 0.00 176.54 174.99 1qov h TYR 236 N 0.66 -0.24 -0.04 5.60 5.03 -1.15 -1.30 116.97 125.53 1qov h TYR 236 Ca 0.17 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.49 1qov h TYR 236 Cb 0.08 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1qov h TYR 236 CO -0.01 -0.14 -0.01 0.28 -1.32 0.00 0.00 178.16 176.95 1qov h VAL 237 N -0.21 0.95 0.00 1.81 2.07 -1.28 -2.75 116.25 116.85 1qov h VAL 237 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1qov h VAL 237 Cb 0.20 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1qov h VAL 237 CO -0.02 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.46 1qov h ALA 238 N 1.04 1.72 0.00 1.67 0.00 -1.35 -2.37 119.26 119.97 1qov h ALA 238 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1qov h ALA 238 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qov h ALA 238 CO -0.05 0.13 -0.15 0.78 0.00 0.00 0.00 179.25 179.97 1qov h GLY 239 N 0.36 0.00 2.00 0.00 0.00 -0.93 -2.16 103.07 102.35 1qov h GLY 239 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1qov h GLY 239 CO 0.01 0.00 -0.12 -1.33 0.00 0.00 0.00 176.54 175.10 1qov h GLY 240 N 0.53 0.00 0.57 4.60 0.00 -1.33 -0.29 103.07 107.15 1qov h GLY 240 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1qov h GLY 240 CO 0.02 0.00 0.49 1.41 0.00 0.00 0.00 176.54 178.46 1qov h LEU 241 N 0.00 0.73 0.09 3.11 3.38 -1.42 0.13 115.31 121.33 1qov h LEU 241 Ca -0.00 0.04 -0.29 0.00 0.09 0.00 0.00 57.88 57.72 1qov h LEU 241 Cb 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1qov h LEU 241 CO 0.02 0.43 -1.52 -0.03 0.09 0.00 0.00 178.44 177.42 1qov h MET 242 N 0.84 0.20 0.00 1.13 4.05 -1.60 -3.39 114.93 116.16 1qov h MET 242 Ca 0.40 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1qov h MET 242 Cb 0.32 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1qov h MET 242 CO -0.23 1.16 -1.19 0.66 0.23 0.00 0.00 176.91 177.55 1qov n TYR 243 N -3.92 0.50 0.14 1.39 4.01 -0.17 -3.69 117.16 115.41 1qov n TYR 243 Ca -0.28 0.14 0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1qov n TYR 243 Cb 0.89 -0.66 0.04 0.00 -0.31 0.00 0.00 39.34 39.30 1qov n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qov h ALA 244 N 2.23 0.73 -0.08 -0.72 0.00 -0.92 -3.41 119.26 117.08 1qov h ALA 244 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1qov h ALA 244 Cb 0.89 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1qov h ALA 244 CO 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.62 1qov n ALA 245 N -2.22 -0.04 -0.36 0.00 0.00 -1.23 0.44 120.51 117.11 1qov n ALA 245 Ca 0.00 0.08 0.28 0.00 0.00 0.00 0.00 53.44 53.80 1qov n ALA 245 Cb 0.67 -0.02 0.54 0.00 0.00 0.00 0.00 19.45 20.64 1qov n ALA 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1qov h PRO 246 N 0.00 0.24 -0.01 0.00 0.11 -1.86 -0.42 132.00 130.06 1qov h PRO 246 Ca 0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1qov h PRO 246 Cb 0.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1qov h PRO 246 CO -0.08 0.16 -0.19 1.63 -0.21 0.00 0.00 178.00 179.31 1qov n LYS 247 N -4.88 0.87 -3.22 1.05 5.02 0.17 -4.88 118.16 112.29 1qov n LYS 247 Ca 0.33 -0.46 -0.39 0.00 -2.02 0.00 0.00 58.31 55.77 1qov n LYS 247 Cb 1.11 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.58 1qov n LYS 247 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1qov s ARG 248 N -2.45 4.28 0.03 1.97 3.52 -0.17 -4.07 118.95 122.05 1qov s ARG 248 Ca 0.27 0.76 -0.02 0.00 -0.13 0.00 0.00 55.73 56.60 1qov s ARG 248 Cb 0.20 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.29 1qov s ARG 248 CO 0.49 0.50 -0.05 0.36 -0.81 0.00 0.00 175.30 175.80 1qov n LYS 249 N 2.20 0.07 0.00 5.12 2.85 -1.24 -5.00 118.16 122.16 1qov n LYS 249 Ca -0.08 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1qov n LYS 249 Cb 0.51 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.40 1qov n LYS 249 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80