#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dva s VAL 17 N 0.00 1.94 -1.51 1.39 1.01 -0.64 -4.64 120.40 117.96 1dva s VAL 17 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1dva s VAL 17 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1dva s VAL 17 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1dva n GLY 18 N 2.14 1.43 2.13 4.51 0.00 -1.26 -3.05 105.19 111.10 1dva n GLY 18 Ca -0.16 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 1dva n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dva n GLY 19 N -0.72 -0.09 3.07 -0.02 0.00 -1.26 -4.88 105.19 101.29 1dva n GLY 19 Ca -0.14 -1.88 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 1dva n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dva s LYS 20 N -4.16 0.60 0.47 1.61 1.02 -1.17 -4.99 119.74 113.12 1dva s LYS 20 Ca 0.38 -0.69 -0.24 0.00 0.02 0.00 0.00 55.97 55.44 1dva s LYS 20 Cb -0.02 -0.46 -0.07 0.00 -0.52 0.00 0.00 37.83 36.76 1dva s LYS 20 CO 0.26 0.10 1.37 0.08 -0.92 0.00 0.00 175.35 176.24 1dva s VAL 21 N -1.10 2.25 -0.36 3.17 1.01 -1.26 -1.21 120.40 122.90 1dva s VAL 21 Ca -0.06 0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 1dva s VAL 21 Cb -0.08 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1dva s VAL 21 CO 0.01 0.02 0.75 0.00 0.00 0.00 0.00 175.10 175.88 1dva n PRO 23 N 6.34 0.40 -1.65 0.00 -0.02 -1.26 -4.61 135.00 134.19 1dva n PRO 23 Ca 0.02 0.14 -0.57 0.00 -2.02 0.00 0.00 63.50 61.07 1dva n PRO 23 Cb 0.48 -1.70 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 1dva n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1dva n LYS 24 N 3.15 1.01 -0.51 -0.52 4.81 -1.26 0.82 118.16 125.66 1dva n LYS 24 Ca 0.24 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1dva n LYS 24 Cb 0.06 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1dva n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dva n GLY 25 N 4.75 0.74 0.97 3.14 0.00 -1.26 -4.88 105.19 108.65 1dva n GLY 25 Ca 0.31 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1dva n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dva n GLU 26 N -2.51 3.03 -2.75 1.61 1.02 0.24 -4.17 120.64 117.12 1dva n GLU 26 Ca 0.00 -2.44 -0.02 0.00 -0.02 0.00 0.00 57.16 54.68 1dva n GLU 26 Cb 0.00 -1.53 0.09 0.00 -0.02 0.00 0.00 31.44 29.98 1dva n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dva n PRO 28 N -0.99 0.00 -0.21 0.00 -0.04 -1.26 -1.71 135.00 130.80 1dva n PRO 28 Ca -0.04 0.36 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 1dva n PRO 28 Cb 0.84 -1.52 0.21 0.00 -0.04 0.00 0.00 33.50 32.98 1dva n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1dva n TRP 29 N -1.35 0.54 -2.86 0.54 2.14 -1.11 -0.82 117.44 114.52 1dva n TRP 29 Ca 0.00 -0.33 -0.38 0.00 2.07 0.00 0.00 57.50 58.86 1dva n TRP 29 Cb 0.02 -0.01 -0.06 0.00 -0.81 0.00 0.00 31.31 30.45 1dva n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1dva s GLN 30 N -1.22 4.60 0.15 -2.67 2.00 -0.69 -0.97 119.66 120.86 1dva s GLN 30 Ca 0.35 1.26 0.09 0.00 -2.00 0.00 0.00 55.36 55.07 1dva s GLN 30 Cb 0.20 -3.02 -0.04 0.00 0.80 0.00 0.00 33.01 30.95 1dva s GLN 30 CO 0.27 0.41 -0.21 0.08 -0.50 0.00 0.00 175.29 175.34 1dva s VAL 31 N -1.41 1.98 -0.19 1.34 1.01 0.44 -4.43 120.40 119.14 1dva s VAL 31 Ca 0.44 -1.85 0.01 0.00 0.00 0.00 0.00 61.98 60.59 1dva s VAL 31 Cb -0.21 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1dva s VAL 31 CO 0.26 -0.17 -0.16 -0.22 0.00 0.00 0.00 175.10 174.81 1dva s LEU 32 N -2.44 2.29 -0.27 3.92 2.96 0.48 -2.90 118.68 122.73 1dva s LEU 32 Ca 0.15 -0.78 -0.14 0.00 -0.22 0.00 0.00 54.13 53.14 1dva s LEU 32 Cb -0.08 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 1dva s LEU 32 CO 0.07 -0.06 0.31 -0.76 -1.32 0.00 0.00 176.35 174.59 1dva s LEU 33 N 1.31 4.04 0.14 -0.68 1.43 -0.70 -1.10 118.68 123.12 1dva s LEU 33 Ca 0.02 0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 1dva s LEU 33 Cb -0.15 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1dva s LEU 33 CO -0.11 -0.13 0.02 -0.76 0.23 0.00 0.00 176.35 175.61 1dva s LEU 34 N 1.90 3.45 -0.35 1.79 1.43 -0.95 -0.70 118.68 125.26 1dva s LEU 34 Ca 0.13 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1dva s LEU 34 Cb -0.16 -2.13 0.11 0.00 0.03 0.00 0.00 46.19 44.05 1dva s LEU 34 CO 0.10 0.12 0.15 -0.69 0.23 0.00 0.00 176.35 176.25 1dva s VAL 35 N -1.58 0.90 -0.51 -1.59 1.01 -0.81 -1.50 120.40 116.31 1dva s VAL 35 Ca 0.27 -1.70 -0.01 0.00 0.00 0.00 0.00 61.98 60.54 1dva s VAL 35 Cb -0.10 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1dva s VAL 35 CO 0.19 -0.77 0.44 0.59 0.00 0.00 0.00 175.10 175.55 1dva n ASN 37 N 4.46 -3.14 0.00 3.32 3.02 -1.03 -3.05 115.26 118.83 1dva n ASN 37 Ca 0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 1dva n ASN 37 Cb 0.40 -2.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.93 1dva n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dva n GLY 38 N -1.23 0.13 3.95 7.41 0.00 -1.26 -4.94 105.19 109.25 1dva n GLY 38 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1dva n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dva s ALA 39 N -1.37 3.80 -0.04 4.61 0.00 -1.17 -5.04 121.76 122.55 1dva s ALA 39 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.67 1dva s ALA 39 Cb 0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 1dva s ALA 39 CO 0.00 0.16 1.00 -1.14 0.00 0.00 0.00 175.76 175.78 1dva s GLN 40 N -4.00 4.51 -0.05 0.00 0.74 -1.26 -1.92 119.66 117.68 1dva s GLN 40 Ca 0.38 1.42 -0.07 0.00 0.05 0.00 0.00 55.36 57.14 1dva s GLN 40 Cb -0.10 -3.49 -0.03 0.00 1.10 0.00 0.00 33.01 30.49 1dva s GLN 40 CO 0.32 -0.15 -0.15 -0.11 -0.55 0.00 0.00 175.29 174.65 1dva n LEU 41 N 4.30 1.29 0.00 3.68 7.94 0.13 -4.84 117.00 129.50 1dva n LEU 41 Ca 0.07 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1dva n LEU 41 Cb 0.50 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1dva n LEU 41 CO 0.52 -0.31 0.00 0.00 -1.11 0.00 0.00 177.39 176.50 1dva n GLY 43 N 0.00 3.43 3.59 0.00 0.00 -0.18 -1.72 105.19 110.30 1dva n GLY 43 Ca 0.00 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.80 1dva n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dva s GLY 44 N -3.54 -0.43 0.15 -0.02 0.00 -1.14 -4.06 107.32 98.29 1dva s GLY 44 Ca 0.10 1.06 0.06 0.00 0.00 0.00 0.00 44.72 45.93 1dva s GLY 44 CO 0.07 0.24 0.06 -1.59 0.00 0.00 0.00 173.10 171.89 1dva s THR 45 N -2.16 4.15 -0.34 0.90 2.01 0.55 -0.42 115.64 120.33 1dva s THR 45 Ca 0.14 -1.16 -0.08 0.00 0.31 0.00 0.00 61.69 60.90 1dva s THR 45 Cb 0.05 -3.07 0.03 0.00 0.01 0.00 0.00 72.50 69.52 1dva s THR 45 CO -0.05 -0.06 0.12 -0.22 -0.69 0.00 0.00 174.62 173.73 1dva s LEU 46 N -2.87 4.31 -0.07 4.42 2.96 -0.15 -1.97 118.68 125.32 1dva s LEU 46 Ca 0.29 -1.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.18 1dva s LEU 46 Cb -0.10 -1.91 -0.26 0.00 0.50 0.00 0.00 46.19 44.42 1dva s LEU 46 CO 0.21 -0.31 0.56 0.16 -1.32 0.00 0.00 176.35 175.65 1dva h ILE 47 N 6.04 0.80 -4.00 6.68 3.07 -1.75 0.62 117.51 128.97 1dva h ILE 47 Ca -0.25 -2.54 -0.14 0.00 1.55 0.00 0.00 64.86 63.47 1dva h ILE 47 Cb 1.10 2.54 -0.11 0.00 -0.27 0.00 0.00 36.82 40.08 1dva h ILE 47 CO 0.62 0.76 -0.28 0.54 -1.05 0.00 0.00 178.15 178.73 1dva s ASN 48 N -6.75 0.10 0.00 2.16 2.20 -1.25 -3.82 114.94 107.58 1dva s ASN 48 Ca -0.14 -1.14 0.00 0.00 -0.94 0.00 0.00 52.86 50.64 1dva s ASN 48 Cb 0.07 0.53 0.00 0.00 -2.00 0.00 0.00 41.25 39.85 1dva s ASN 48 CO 0.81 -1.06 0.11 0.35 -2.94 0.00 0.00 177.10 174.37 1dva n THR 49 N -0.37 0.00 0.00 0.54 -2.24 -1.26 -2.61 114.28 108.34 1dva n THR 49 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dva n THR 49 Cb 0.63 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1dva n THR 49 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1dva n ILE 50 N -0.49 0.00 -4.08 2.28 5.41 -1.26 -1.37 119.36 119.85 1dva n ILE 50 Ca 0.00 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.48 1dva n ILE 50 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 1dva n ILE 50 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1dva s TRP 51 N -0.58 3.16 -0.16 1.39 0.52 -1.07 -1.74 118.94 120.46 1dva s TRP 51 Ca 0.00 -0.00 -0.05 0.00 0.02 0.00 0.00 56.10 56.06 1dva s TRP 51 Cb 0.00 -1.53 0.08 0.00 -1.15 0.00 0.00 33.47 30.87 1dva s TRP 51 CO 0.00 0.52 0.32 0.08 0.02 0.00 0.00 176.95 177.89 1dva s VAL 52 N -1.71 -0.50 0.37 4.03 1.01 -0.48 -2.50 120.40 120.62 1dva s VAL 52 Ca 0.31 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.43 1dva s VAL 52 Cb -0.10 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1dva s VAL 52 CO 0.23 0.08 0.68 -0.69 0.00 0.00 0.00 175.10 175.40 1dva s VAL 53 N 2.49 4.93 0.10 2.92 1.01 -0.83 -0.28 120.40 130.73 1dva s VAL 53 Ca 0.01 0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 1dva s VAL 53 Cb -0.12 -3.77 0.08 0.00 0.00 0.00 0.00 36.38 32.57 1dva s VAL 53 CO -0.11 -0.52 1.10 -0.55 0.00 0.00 0.00 175.10 175.02 1dva s SER 54 N -3.44 -0.08 0.24 3.32 0.15 -0.34 -0.33 113.70 113.23 1dva s SER 54 Ca 0.47 -0.40 -0.30 0.00 0.70 0.00 0.00 55.95 56.43 1dva s SER 54 Cb -0.10 0.38 -0.09 0.00 -1.71 0.00 0.00 66.02 64.50 1dva s SER 54 CO 0.34 -0.72 1.15 0.00 1.20 0.00 0.00 173.24 175.21 1dva s ALA 55 N -2.64 3.42 0.26 5.45 0.00 -1.26 0.79 121.76 127.78 1dva s ALA 55 Ca 0.17 0.93 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 1dva s ALA 55 Cb -0.00 -3.37 0.31 0.00 0.00 0.00 0.00 23.12 20.06 1dva s ALA 55 CO 0.01 -0.27 1.81 0.00 0.00 0.00 0.00 175.76 177.31 1dva h ALA 56 N 4.36 1.15 0.00 0.00 0.00 -1.62 -3.14 119.26 120.02 1dva h ALA 56 Ca -0.46 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1dva h ALA 56 Cb 1.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dva h ALA 56 CO 0.70 0.59 0.00 -2.39 0.00 0.00 0.00 179.25 178.15 1dva n HIS 57 N -4.28 0.00 0.12 0.00 1.44 -1.26 -2.00 115.22 109.23 1dva n HIS 57 Ca 0.05 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.74 1dva n HIS 57 Cb 0.21 -0.41 0.19 0.00 0.12 0.00 0.00 29.99 30.10 1dva n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dva n PHE 59 N -3.92 2.46 -0.12 0.00 3.72 -0.85 -4.31 117.46 114.44 1dva n PHE 59 Ca -0.02 -2.19 -0.20 0.00 -0.05 0.00 0.00 57.45 55.00 1dva n PHE 59 Cb 0.55 -1.26 -0.11 0.00 -0.94 0.00 0.00 39.48 37.72 1dva n PHE 59 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1dva n ASP 60 N -0.01 2.04 -1.23 4.37 9.92 -1.21 -4.53 116.55 125.90 1dva n ASP 60 Ca 0.52 -0.02 0.05 0.00 -0.53 0.00 0.00 54.79 54.81 1dva n ASP 60 Cb 0.36 -0.48 0.28 0.00 -0.64 0.00 0.00 41.12 40.64 1dva n ASP 60 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1dva n LYS 60 N -3.45 3.20 -2.41 -1.24 5.02 -1.26 -4.98 118.16 113.04 1dva n LYS 60 Ca -0.45 -2.97 -0.43 0.00 -2.02 0.00 0.00 58.31 52.44 1dva n LYS 60 Cb 0.94 -1.96 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1dva n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dva s ILE 60 N -2.90 4.25 -0.14 -0.18 -1.09 -1.26 -4.86 121.20 115.02 1dva s ILE 60 Ca 0.46 1.51 -0.02 0.00 -2.23 0.00 0.00 60.65 60.37 1dva s ILE 60 Cb 0.38 -3.99 -0.08 0.00 -1.58 0.00 0.00 42.46 37.19 1dva s ILE 60 CO 0.09 -0.15 -0.15 0.29 -1.23 0.00 0.00 174.94 173.80 1dva n LYS 60 N 6.67 0.33 -2.50 2.79 5.02 -1.26 -4.71 118.16 124.50 1dva n LYS 60 Ca 0.14 0.10 -0.43 0.00 -2.02 0.00 0.00 58.31 56.10 1dva n LYS 60 Cb 0.45 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1dva n LYS 60 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dva n ASN 60 N -3.18 5.17 0.26 4.39 3.02 -1.26 -4.79 115.26 118.87 1dva n ASN 60 Ca -0.26 -3.09 0.17 0.00 -0.03 0.00 0.00 54.58 51.36 1dva n ASN 60 Cb 0.74 -1.49 0.91 0.00 -0.61 0.00 0.00 39.78 39.33 1dva n ASN 60 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1dva h TRP 61 N 6.03 0.00 0.00 3.10 4.06 -2.00 -2.50 115.95 124.64 1dva h TRP 61 Ca 0.37 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.32 1dva h TRP 61 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1dva h TRP 61 CO 1.21 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 176.09 1dva h ARG 62 N 0.00 0.00 -1.08 0.49 2.47 -1.96 -3.33 114.38 110.96 1dva h ARG 62 Ca 0.04 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.08 1dva h ARG 62 Cb 0.25 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 28.27 1dva h ARG 62 CO -0.00 0.00 0.77 0.09 0.56 0.00 0.00 179.97 181.39 1dva n ASN 63 N -2.62 7.50 -4.44 7.04 3.02 -0.94 -4.96 115.26 119.85 1dva n ASN 63 Ca 0.03 -3.79 -0.44 0.00 -0.03 0.00 0.00 54.58 50.35 1dva n ASN 63 Cb 0.35 -0.94 -0.08 0.00 -0.61 0.00 0.00 39.78 38.50 1dva n ASN 63 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dva s LEU 64 N -3.84 5.14 0.44 3.41 1.02 -1.25 -2.47 118.68 121.13 1dva s LEU 64 Ca 0.63 -0.96 0.04 0.00 0.02 0.00 0.00 54.13 53.86 1dva s LEU 64 Cb 0.50 -2.33 0.01 0.00 0.02 0.00 0.00 46.19 44.39 1dva s LEU 64 CO -0.05 -0.68 0.63 -0.63 0.02 0.00 0.00 176.35 175.64 1dva s ILE 65 N 2.10 3.49 -0.29 -0.59 -1.09 -0.56 -1.28 121.20 122.98 1dva s ILE 65 Ca 0.10 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 1dva s ILE 65 Cb -0.20 -3.25 0.14 0.00 -1.58 0.00 0.00 42.46 37.57 1dva s ILE 65 CO 0.11 -0.14 0.34 0.00 -1.23 0.00 0.00 174.94 174.01 1dva s ALA 66 N -2.47 -0.71 -0.15 9.38 0.00 -0.81 -2.23 121.76 124.77 1dva s ALA 66 Ca 0.51 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 1dva s ALA 66 Cb -0.10 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1dva s ALA 66 CO 0.35 -1.74 0.74 0.08 0.00 0.00 0.00 175.76 175.19 1dva s VAL 67 N 2.39 4.96 0.08 0.00 1.01 -0.26 -3.17 120.40 125.41 1dva s VAL 67 Ca 0.10 1.46 0.08 0.00 0.00 0.00 0.00 61.98 63.62 1dva s VAL 67 Cb -0.13 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1dva s VAL 67 CO -0.31 0.11 -0.21 -0.76 0.00 0.00 0.00 175.10 173.93 1dva s LEU 68 N 1.74 2.25 0.00 3.92 1.02 -0.79 -0.39 118.68 126.44 1dva s LEU 68 Ca 0.35 -0.63 0.00 0.00 0.02 0.00 0.00 54.13 53.88 1dva s LEU 68 Cb -0.17 -0.91 0.00 0.00 0.02 0.00 0.00 46.19 45.13 1dva s LEU 68 CO 0.13 0.09 0.00 0.61 0.02 0.00 0.00 176.35 177.21 1dva n GLY 69 N 1.36 0.40 3.62 -3.19 0.00 -1.26 -0.05 105.19 106.08 1dva n GLY 69 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1dva n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dva s GLU 70 N -0.88 0.15 0.00 1.61 2.56 -1.26 -4.25 118.70 116.62 1dva s GLU 70 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 54.97 55.72 1dva s GLU 70 Cb 0.00 -1.69 0.00 0.00 2.00 0.00 0.00 34.13 34.44 1dva s GLU 70 CO 0.00 -2.98 0.00 1.58 -0.56 0.00 0.00 175.26 173.30 1dva n HIS 71 N -4.39 -1.34 -3.44 5.30 -0.00 -1.26 -4.93 115.22 105.16 1dva n HIS 71 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.34 1dva n HIS 71 Cb 0.55 0.27 -0.07 0.00 -0.00 0.00 0.00 29.99 30.75 1dva n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1dva s ASP 72 N 0.25 5.94 0.00 0.26 -1.08 -1.26 -1.14 116.67 119.65 1dva s ASP 72 Ca 0.00 -1.90 0.00 0.00 -0.52 0.00 0.00 52.55 50.13 1dva s ASP 72 Cb 0.00 -2.10 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 1dva s ASP 72 CO 0.00 -0.76 0.34 0.18 0.52 0.00 0.00 175.17 175.45 1dva n LEU 73 N 5.01 0.22 -0.01 -1.34 4.77 -0.42 -2.81 117.00 122.41 1dva n LEU 73 Ca -0.10 -0.11 0.08 0.00 -0.03 0.00 0.00 56.01 55.85 1dva n LEU 73 Cb 0.41 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 1dva n LEU 73 CO 0.47 0.05 -0.57 -1.54 -1.33 0.00 0.00 177.39 174.47 1dva n SER 74 N -0.12 1.27 -4.28 -1.43 3.41 -1.26 -5.01 113.62 106.19 1dva n SER 74 Ca 0.00 -0.15 -0.15 0.00 -0.26 0.00 0.00 58.87 58.31 1dva n SER 74 Cb 0.05 1.60 -0.10 0.00 -0.26 0.00 0.00 64.21 65.50 1dva n SER 74 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1dva s GLU 75 N -2.99 1.28 0.07 4.33 -1.05 -1.13 -5.17 118.70 114.05 1dva s GLU 75 Ca -0.04 -1.67 0.05 0.00 -0.15 0.00 0.00 54.97 53.17 1dva s GLU 75 Cb 0.10 -0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.52 1dva s GLU 75 CO 0.65 -0.23 -0.06 -1.58 0.95 0.00 0.00 175.26 174.98 1dva s HIS 76 N -3.74 2.85 -0.28 4.83 5.65 -1.26 -4.85 115.29 118.49 1dva s HIS 76 Ca 0.32 -0.09 0.02 0.00 0.25 0.00 0.00 55.06 55.57 1dva s HIS 76 Cb 0.07 -1.51 0.17 0.00 -1.18 0.00 0.00 32.58 30.13 1dva s HIS 76 CO 0.10 0.42 0.48 0.16 -0.65 0.00 0.00 174.74 175.25 1dva s ASP 77 N -1.98 -0.47 0.00 9.88 -4.77 -1.26 -5.06 116.67 113.00 1dva s ASP 77 Ca 0.21 0.04 0.00 0.00 -3.30 0.00 0.00 52.55 49.50 1dva s ASP 77 Cb -0.11 1.52 0.00 0.00 -1.09 0.00 0.00 42.92 43.24 1dva s ASP 77 CO 0.13 -0.32 0.67 0.61 0.70 0.00 0.00 175.17 176.96 1dva n GLY 78 N 5.38 0.00 0.00 2.12 0.00 -1.26 -3.55 105.19 107.89 1dva n GLY 78 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1dva n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dva n ASP 79 N 3.08 0.00 -4.76 1.61 9.92 -1.26 -5.09 116.55 120.06 1dva n ASP 79 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.86 1dva n ASP 79 Cb 0.33 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.77 1dva n ASP 79 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1dva s GLU 80 N -0.11 4.63 -0.02 -1.24 8.01 -1.23 -4.12 118.70 124.61 1dva s GLU 80 Ca 0.00 1.77 0.01 0.00 0.01 0.00 0.00 54.97 56.77 1dva s GLU 80 Cb 0.00 -3.17 0.01 0.00 -4.31 0.00 0.00 34.13 26.66 1dva s GLU 80 CO 0.00 0.22 -0.05 -0.65 0.01 0.00 0.00 175.26 174.79 1dva s GLN 81 N -1.48 0.64 0.12 1.61 -0.21 0.93 -4.98 119.66 116.29 1dva s GLN 81 Ca 0.45 -0.14 0.06 0.00 0.02 0.00 0.00 55.36 55.74 1dva s GLN 81 Cb -0.31 -0.65 -0.04 0.00 1.00 0.00 0.00 33.01 33.01 1dva s GLN 81 CO 0.40 0.02 0.01 -1.54 -2.12 0.00 0.00 175.29 172.05 1dva s SER 82 N 0.43 4.98 -0.20 5.90 1.04 -1.26 -1.88 113.70 122.71 1dva s SER 82 Ca -0.05 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.98 1dva s SER 82 Cb -0.09 -1.16 0.06 0.00 0.10 0.00 0.00 66.02 64.93 1dva s SER 82 CO -0.00 0.15 0.52 -0.13 0.98 0.00 0.00 173.24 174.76 1dva s ARG 83 N -2.51 0.58 0.85 4.02 1.81 -1.19 -5.00 118.95 117.51 1dva s ARG 83 Ca 0.26 0.80 -0.12 0.00 -1.72 0.00 0.00 55.73 54.95 1dva s ARG 83 Cb -0.11 0.22 0.10 0.00 -0.45 0.00 0.00 34.95 34.71 1dva s ARG 83 CO 0.19 -0.10 1.10 1.03 -0.68 0.00 0.00 175.30 176.84 1dva s ARG 84 N 0.65 1.65 -0.40 3.54 0.52 -1.26 -1.93 118.95 121.72 1dva s ARG 84 Ca -0.03 0.63 0.02 0.00 -0.52 0.00 0.00 55.73 55.83 1dva s ARG 84 Cb -0.05 -1.87 0.11 0.00 0.52 0.00 0.00 34.95 33.66 1dva s ARG 84 CO -0.04 -1.92 0.15 0.08 0.02 0.00 0.00 175.30 173.58 1dva s VAL 85 N -3.11 2.69 0.19 3.52 1.01 -0.40 -2.10 120.40 122.20 1dva s VAL 85 Ca 0.62 -2.46 -0.09 0.00 0.00 0.00 0.00 61.98 60.05 1dva s VAL 85 Cb -0.16 -2.91 0.11 0.00 0.00 0.00 0.00 36.38 33.42 1dva s VAL 85 CO 0.55 -0.67 1.71 0.00 0.00 0.00 0.00 175.10 176.69 1dva h ALA 86 N 7.52 0.90 -3.21 5.51 0.00 -0.94 -3.45 119.26 125.58 1dva h ALA 86 Ca -0.07 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 1dva h ALA 86 Cb 1.00 -0.26 -0.22 0.00 0.00 0.00 0.00 17.79 18.31 1dva h ALA 86 CO 0.61 0.61 -0.74 -0.65 0.00 0.00 0.00 179.25 179.08 1dva s GLN 87 N -5.35 0.53 -0.36 0.00 -0.21 -1.03 -4.12 119.66 109.12 1dva s GLN 87 Ca -0.12 -0.73 -0.00 0.00 0.02 0.00 0.00 55.36 54.53 1dva s GLN 87 Cb 0.14 -0.31 0.12 0.00 1.00 0.00 0.00 33.01 33.96 1dva s GLN 87 CO 0.84 0.06 0.16 0.08 -2.12 0.00 0.00 175.29 174.31 1dva s VAL 88 N -1.30 0.82 -0.08 1.09 1.01 0.00 -2.02 120.40 119.92 1dva s VAL 88 Ca -0.09 -1.76 -0.09 0.00 0.00 0.00 0.00 61.98 60.04 1dva s VAL 88 Cb -0.10 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1dva s VAL 88 CO 0.00 -0.81 0.23 -0.63 0.00 0.00 0.00 175.10 173.89 1dva s ILE 89 N 1.17 5.36 0.06 2.22 1.01 0.03 -2.24 121.20 128.80 1dva s ILE 89 Ca 0.14 0.41 -0.12 0.00 0.00 0.00 0.00 60.65 61.08 1dva s ILE 89 Cb -0.20 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1dva s ILE 89 CO -0.13 0.61 0.27 0.27 0.00 0.00 0.00 174.94 175.95 1dva s ILE 90 N -1.04 0.10 0.06 2.92 -4.36 -1.01 0.03 121.20 117.89 1dva s ILE 90 Ca 0.18 -0.83 -0.36 0.00 -0.26 0.00 0.00 60.65 59.38 1dva s ILE 90 Cb -0.13 -1.05 -0.19 0.00 1.25 0.00 0.00 42.46 42.34 1dva s ILE 90 CO 0.07 -0.46 0.91 -2.65 0.24 0.00 0.00 174.94 173.06 1dva n PRO 91 N 0.37 0.01 0.24 0.37 -0.02 -1.26 -3.21 135.00 131.50 1dva n PRO 91 Ca -0.18 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1dva n PRO 91 Cb 0.60 -1.36 0.61 0.00 -0.02 0.00 0.00 33.50 33.34 1dva n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dva h SER 92 N 2.43 0.00 1.40 2.55 4.64 -1.37 -0.76 113.55 122.44 1dva h SER 92 Ca -0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 1dva h SER 92 Cb 1.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.50 1dva h SER 92 CO 0.63 0.15 -0.61 0.71 -0.87 0.00 0.00 176.83 176.84 1dva h THR 93 N 0.00 0.94 -1.90 2.95 1.35 -1.88 -3.45 112.91 110.92 1dva h THR 93 Ca -0.00 -2.34 -0.65 0.00 -0.55 0.00 0.00 66.41 62.87 1dva h THR 93 Cb 0.30 2.45 0.03 0.00 -1.73 0.00 0.00 68.15 69.20 1dva h THR 93 CO 0.02 0.53 0.91 0.00 -0.25 0.00 0.00 175.52 176.74 1dva n TYR 94 N -3.22 2.14 -3.78 4.73 9.36 -0.29 -4.89 117.16 121.22 1dva n TYR 94 Ca 0.01 0.27 -0.37 0.00 3.32 0.00 0.00 57.90 61.13 1dva n TYR 94 Cb 0.76 -2.55 -0.12 0.00 -0.63 0.00 0.00 39.34 36.81 1dva n TYR 94 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1dva s VAL 95 N 2.92 3.47 0.05 2.97 1.01 -1.26 -4.96 120.40 124.59 1dva s VAL 95 Ca 0.91 -1.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 1dva s VAL 95 Cb -0.82 -3.15 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 1dva s VAL 95 CO 0.52 -0.40 0.47 -2.65 0.00 0.00 0.00 175.10 173.04 1dva n PRO 96 N 4.70 0.00 -1.06 2.72 -0.02 -1.26 -2.29 135.00 137.79 1dva n PRO 96 Ca -0.09 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.37 1dva n PRO 96 Cb 0.43 -0.73 -0.01 0.00 -0.02 0.00 0.00 33.50 33.17 1dva n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dva n GLY 97 N 0.99 0.56 3.58 -1.23 0.00 -1.26 -5.04 105.19 102.78 1dva n GLY 97 Ca 0.11 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1dva n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dva s THR 98 N -1.99 1.59 -0.36 2.61 -4.23 -0.97 -5.07 115.64 107.21 1dva s THR 98 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 1dva s THR 98 Cb 0.00 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1dva s THR 98 CO 0.00 0.00 1.11 0.71 -0.54 0.00 0.00 174.62 175.90 1dva h THR 99 N 1.82 0.00 -3.60 3.99 1.35 -1.96 -3.48 112.91 111.03 1dva h THR 99 Ca -0.43 -0.83 -0.51 0.00 -0.55 0.00 0.00 66.41 64.09 1dva h THR 99 Cb 1.25 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 1dva h THR 99 CO 0.76 0.00 0.32 0.21 -0.25 0.00 0.00 175.52 176.55 1dva s ASN 100 N -4.98 7.50 -0.79 5.36 3.84 -1.26 -4.21 114.94 120.40 1dva s ASN 100 Ca 0.01 1.78 -0.02 0.00 0.21 0.00 0.00 52.86 54.85 1dva s ASN 100 Cb 0.11 -2.57 -0.02 0.00 -0.55 0.00 0.00 41.25 38.21 1dva s ASN 100 CO 0.77 0.03 0.72 1.41 -2.79 0.00 0.00 177.10 177.25 1dva n HIS 101 N 2.32 -2.62 -2.90 0.43 8.25 -1.26 -4.46 115.22 114.97 1dva n HIS 101 Ca -0.00 0.97 -0.43 0.00 -0.26 0.00 0.00 57.72 58.00 1dva n HIS 101 Cb 0.49 -3.97 0.01 0.00 1.12 0.00 0.00 29.99 27.64 1dva n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1dva n ASP 102 N -2.21 6.18 -3.91 0.41 -0.08 -1.26 -4.67 116.55 111.02 1dva n ASP 102 Ca -0.02 -3.35 -0.10 0.00 -1.51 0.00 0.00 54.79 49.81 1dva n ASP 102 Cb 0.54 -1.31 -0.09 0.00 2.34 0.00 0.00 41.12 42.60 1dva n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1dva s ILE 103 N -2.21 0.13 -0.23 5.18 2.07 -1.26 -3.56 121.20 121.32 1dva s ILE 103 Ca 0.32 -1.06 -0.19 0.00 -1.41 0.00 0.00 60.65 58.32 1dva s ILE 103 Cb 0.05 -0.94 0.06 0.00 0.13 0.00 0.00 42.46 41.77 1dva s ILE 103 CO 0.08 -0.59 0.59 0.00 -1.91 0.00 0.00 174.94 173.12 1dva s ALA 104 N -2.69 -1.49 -0.11 1.50 0.00 0.24 -3.62 121.76 115.58 1dva s ALA 104 Ca -0.04 1.79 -0.07 0.00 0.00 0.00 0.00 51.96 53.64 1dva s ALA 104 Cb -0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1dva s ALA 104 CO -0.05 -0.30 0.15 -1.17 0.00 0.00 0.00 175.76 174.39 1dva s LEU 105 N 0.67 4.39 -0.10 0.00 2.96 0.10 -1.19 118.68 125.51 1dva s LEU 105 Ca -0.03 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.37 1dva s LEU 105 Cb -0.05 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.54 1dva s LEU 105 CO -0.04 0.40 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.48 1dva s LEU 106 N -1.08 1.68 -0.26 -0.68 1.02 0.61 -0.79 118.68 119.18 1dva s LEU 106 Ca 0.16 -0.40 -0.12 0.00 0.02 0.00 0.00 54.13 53.79 1dva s LEU 106 Cb -0.12 -1.04 -0.05 0.00 0.02 0.00 0.00 46.19 45.00 1dva s LEU 106 CO 0.05 0.01 0.24 -0.60 0.02 0.00 0.00 176.35 176.07 1dva s ARG 107 N 0.97 4.02 -0.12 1.70 3.52 -0.85 -1.39 118.95 126.80 1dva s ARG 107 Ca -0.07 -0.19 -0.17 0.00 -0.13 0.00 0.00 55.73 55.17 1dva s ARG 107 Cb -0.15 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 1dva s ARG 107 CO -0.01 -0.11 0.42 -0.51 -0.81 0.00 0.00 175.30 174.27 1dva s LEU 108 N 1.57 4.28 0.16 -0.88 1.43 -0.71 -0.25 118.68 124.27 1dva s LEU 108 Ca 0.10 0.73 -0.24 0.00 -1.03 0.00 0.00 54.13 53.69 1dva s LEU 108 Cb -0.15 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.50 1dva s LEU 108 CO 0.09 0.05 1.37 1.57 0.23 0.00 0.00 176.35 179.66 1dva n HIS 109 N 3.54 -0.27 -4.53 0.29 -0.00 -0.89 -4.40 115.22 108.97 1dva n HIS 109 Ca -0.09 1.11 -0.24 0.00 0.46 0.00 0.00 57.72 58.96 1dva n HIS 109 Cb 0.52 -0.65 -0.14 0.00 -0.12 0.00 0.00 29.99 29.60 1dva n HIS 109 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1dva s GLN 110 N -5.56 1.25 0.61 1.57 -1.52 -1.26 -5.05 119.66 109.70 1dva s GLN 110 Ca -0.11 -0.93 -0.18 0.00 -1.95 0.00 0.00 55.36 52.19 1dva s GLN 110 Cb 0.12 -1.36 -0.02 0.00 -0.22 0.00 0.00 33.01 31.53 1dva s GLN 110 CO 0.58 0.34 1.19 -1.25 -0.25 0.00 0.00 175.29 175.89 1dva s PRO 111 N -1.27 2.89 0.65 2.91 0.04 -1.26 -4.87 135.00 134.09 1dva s PRO 111 Ca 0.06 1.74 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 1dva s PRO 111 Cb -0.09 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1dva s PRO 111 CO 0.02 -1.25 1.02 0.14 0.04 0.00 0.00 177.00 176.96 1dva s VAL 112 N -1.76 3.79 -0.46 -0.36 -7.23 -0.47 -5.02 120.40 108.90 1dva s VAL 112 Ca 0.75 0.39 -0.10 0.00 -1.81 0.00 0.00 61.98 61.21 1dva s VAL 112 Cb -0.28 -3.55 0.10 0.00 0.56 0.00 0.00 36.38 33.21 1dva s VAL 112 CO 0.35 -0.67 0.33 -0.69 -0.31 0.00 0.00 175.10 174.10 1dva s VAL 113 N -3.20 4.36 0.29 1.32 1.01 -1.26 -4.86 120.40 118.06 1dva s VAL 113 Ca 0.56 -1.56 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1dva s VAL 113 Cb -0.11 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.37 1dva s VAL 113 CO 0.50 -0.66 1.12 0.18 0.00 0.00 0.00 175.10 176.24 1dva n LEU 114 N 4.96 2.33 -3.99 3.92 4.77 -1.26 -4.86 117.00 122.86 1dva n LEU 114 Ca -0.09 1.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.97 1dva n LEU 114 Cb 0.42 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.12 1dva n LEU 114 CO 0.42 -1.09 0.22 0.42 -1.33 0.00 0.00 177.39 176.04 1dva s THR 115 N -0.92 0.00 0.59 -5.08 -4.23 -0.82 -4.94 115.64 100.23 1dva s THR 115 Ca 0.60 -1.38 0.34 0.00 -1.18 0.00 0.00 61.69 60.07 1dva s THR 115 Cb -0.67 -2.33 0.50 0.00 1.34 0.00 0.00 72.50 71.34 1dva s THR 115 CO 0.59 0.00 1.54 0.44 -0.54 0.00 0.00 174.62 176.65 1dva h ASP 116 N 2.19 0.00 -0.01 3.99 5.19 -2.01 0.17 116.42 125.94 1dva h ASP 116 Ca -0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1dva h ASP 116 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1dva h ASP 116 CO 0.36 0.00 -0.01 1.41 -3.12 0.00 0.00 179.24 177.87 1dva n HIS 117 N -3.61 0.00 -3.82 4.55 8.25 -1.26 -4.86 115.22 114.46 1dva n HIS 117 Ca 0.26 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.43 1dva n HIS 117 Cb 1.47 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 32.42 1dva n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1dva s VAL 118 N -0.90 1.08 -0.03 1.59 1.01 0.60 -4.49 120.40 119.26 1dva s VAL 118 Ca 0.12 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1dva s VAL 118 Cb 0.09 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1dva s VAL 118 CO 0.14 -0.32 0.07 -0.69 0.00 0.00 0.00 175.10 174.30 1dva s VAL 119 N 1.57 -0.04 1.12 2.92 1.01 -0.00 -1.94 120.40 125.03 1dva s VAL 119 Ca 0.01 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 1dva s VAL 119 Cb -0.18 -0.13 0.26 0.00 0.00 0.00 0.00 36.38 36.33 1dva s VAL 119 CO -0.12 0.07 1.05 -0.81 0.00 0.00 0.00 175.10 175.28 1dva n PRO 120 N 3.95 -2.02 -4.04 2.72 -0.04 -1.26 -2.75 135.00 131.57 1dva n PRO 120 Ca -0.24 -0.55 -0.31 0.00 -0.04 0.00 0.00 63.50 62.36 1dva n PRO 120 Cb 0.53 -2.22 -0.16 0.00 -0.04 0.00 0.00 33.50 31.61 1dva n PRO 120 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dva s LEU 121 N -7.10 2.40 -0.38 1.53 2.96 0.21 -4.81 118.68 113.49 1dva s LEU 121 Ca 0.68 -0.89 -0.35 0.00 -0.22 0.00 0.00 54.13 53.36 1dva s LEU 121 Cb -0.25 -1.34 -0.15 0.00 0.50 0.00 0.00 46.19 44.96 1dva s LEU 121 CO 0.64 -0.11 1.51 0.00 -1.32 0.00 0.00 176.35 177.06 1dva s LEU 123 N 3.86 4.31 0.00 0.00 2.96 -1.26 -1.57 118.68 126.98 1dva s LEU 123 Ca 0.88 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 1dva s LEU 123 Cb -1.15 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 43.17 1dva s LEU 123 CO 0.55 0.18 0.11 -0.81 -1.32 0.00 0.00 176.35 175.06 1dva n PRO 124 N 3.00 0.68 -3.51 0.98 -0.04 -1.26 -4.95 135.00 129.90 1dva n PRO 124 Ca -0.13 -0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 62.62 1dva n PRO 124 Cb 0.52 -0.06 -0.06 0.00 -0.04 0.00 0.00 33.50 33.86 1dva n PRO 124 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dva s GLU 125 N -2.56 3.90 0.00 0.54 2.02 -1.26 -4.93 118.70 116.41 1dva s GLU 125 Ca 0.07 0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.46 1dva s GLU 125 Cb -0.00 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 31.01 1dva s GLU 125 CO 0.05 0.69 0.42 -2.13 0.02 0.00 0.00 175.26 174.31 1dva n ARG 126 N 1.81 0.00 -0.04 1.61 0.63 -1.26 -1.10 116.66 118.32 1dva n ARG 126 Ca -0.14 0.08 -0.06 0.00 -0.92 0.00 0.00 57.85 56.81 1dva n ARG 126 Cb 0.52 -1.57 -0.02 0.00 0.45 0.00 0.00 32.46 31.84 1dva n ARG 126 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1dva n THR 127 N -0.92 1.40 -0.24 5.15 -2.24 -1.26 -4.04 114.28 112.14 1dva n THR 127 Ca 0.00 0.24 -0.02 0.00 -2.27 0.00 0.00 64.05 62.00 1dva n THR 127 Cb 0.07 -2.07 0.05 0.00 -2.10 0.00 0.00 70.33 66.28 1dva n THR 127 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1dva h PHE 128 N -0.63 -0.63 -0.12 4.78 3.57 -1.50 0.29 116.94 122.69 1dva h PHE 128 Ca 0.00 0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1dva h PHE 128 Cb 0.63 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1dva h PHE 128 CO -0.27 -0.34 -0.22 1.03 -2.23 0.00 0.00 178.31 176.28 1dva h SER 129 N -0.07 0.20 0.82 0.41 0.87 -1.48 0.26 113.55 114.56 1dva h SER 129 Ca 0.30 -0.05 -0.24 0.00 -1.23 0.00 0.00 61.79 60.57 1dva h SER 129 Cb 0.54 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 1dva h SER 129 CO -0.73 0.43 -1.22 -0.33 -0.53 0.00 0.00 176.83 174.45 1dva h GLU 129 N 0.19 0.03 0.12 2.24 5.08 -1.13 0.12 114.58 121.23 1dva h GLU 129 Ca 0.03 -0.05 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 1dva h GLU 129 Cb 0.50 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1dva h GLU 129 CO 0.03 0.89 -1.68 0.00 -1.00 0.00 0.00 179.01 177.26 1dva h ARG 129 N 0.01 0.24 0.00 2.33 2.47 -0.43 -3.41 114.38 115.59 1dva h ARG 129 Ca -0.10 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1dva h ARG 129 Cb 1.86 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 30.33 1dva h ARG 129 CO 0.12 1.09 0.00 2.41 0.56 0.00 0.00 179.97 184.15 1dva n THR 129 N -3.43 0.00 -0.34 2.04 -1.04 0.90 -4.58 114.28 107.83 1dva n THR 129 Ca -0.21 0.00 0.35 0.00 -2.04 0.00 0.00 64.05 62.15 1dva n THR 129 Cb 1.05 -0.55 0.57 0.00 -1.82 0.00 0.00 70.33 69.58 1dva n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1dva h LEU 129 N 0.00 0.00 -0.90 -4.42 3.38 -1.60 1.22 115.31 112.99 1dva h LEU 129 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1dva h LEU 129 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1dva h LEU 129 CO 0.00 0.00 0.58 0.00 0.09 0.00 0.00 178.44 179.11 1dva h ALA 129 N 0.74 1.21 -0.64 1.53 0.00 -0.99 -2.96 119.26 118.15 1dva h ALA 129 Ca 0.60 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 55.15 1dva h ALA 129 Cb 3.05 -0.29 -0.20 0.00 0.00 0.00 0.00 17.79 20.36 1dva h ALA 129 CO -0.01 0.39 0.43 1.19 0.00 0.00 0.00 179.25 181.25 1dva n PHE 129 N -4.55 1.98 -3.78 0.00 3.72 0.42 -4.87 117.46 110.38 1dva n PHE 129 Ca 0.12 -1.42 -0.37 0.00 -0.05 0.00 0.00 57.45 55.74 1dva n PHE 129 Cb 0.13 -0.72 -0.13 0.00 -0.94 0.00 0.00 39.48 37.82 1dva n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1dva s VAL 129 N -2.17 3.80 0.13 -4.37 1.01 -1.12 -5.02 120.40 112.67 1dva s VAL 129 Ca 0.37 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1dva s VAL 129 Cb 0.31 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1dva s VAL 129 CO 0.07 0.06 1.71 0.03 0.00 0.00 0.00 175.10 176.96 1dva h ARG 134 N 8.20 0.03 -5.27 2.72 3.08 -1.90 -3.42 114.38 117.82 1dva h ARG 134 Ca -0.30 -0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.11 1dva h ARG 134 Cb 1.12 -0.01 -0.20 0.00 0.08 0.00 0.00 29.97 30.96 1dva h ARG 134 CO 0.60 0.02 -0.63 -0.06 -1.07 0.00 0.00 179.97 178.83 1dva s PHE 135 N -6.20 3.10 0.13 3.04 0.08 -1.26 -0.74 117.98 116.14 1dva s PHE 135 Ca -0.13 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.73 1dva s PHE 135 Cb 0.11 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1dva s PHE 135 CO 0.69 0.01 0.01 -1.12 -0.10 0.00 0.00 175.22 174.70 1dva s SER 136 N 0.43 0.83 -0.11 1.36 0.01 -0.18 -4.65 113.70 111.39 1dva s SER 136 Ca -0.01 -1.14 -0.03 0.00 1.31 0.00 0.00 55.95 56.08 1dva s SER 136 Cb -0.14 0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 1dva s SER 136 CO 0.02 -0.61 0.00 -0.76 0.41 0.00 0.00 173.24 172.30 1dva s LEU 137 N -3.09 3.55 0.22 2.44 1.43 0.38 -0.99 118.68 122.62 1dva s LEU 137 Ca 0.20 0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.48 1dva s LEU 137 Cb 0.07 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1dva s LEU 137 CO 0.00 0.32 -0.03 0.68 0.23 0.00 0.00 176.35 177.55 1dva s VAL 138 N -0.53 3.43 0.04 -1.59 -7.23 -1.08 0.14 120.40 113.59 1dva s VAL 138 Ca 0.09 -1.71 -0.24 0.00 -1.81 0.00 0.00 61.98 58.30 1dva s VAL 138 Cb -0.12 -2.77 0.06 0.00 0.56 0.00 0.00 36.38 34.11 1dva s VAL 138 CO 0.02 -0.23 0.56 -0.94 -0.31 0.00 0.00 175.10 174.21 1dva s SER 139 N -3.23 -0.51 0.00 4.85 1.04 -1.16 -0.77 113.70 113.93 1dva s SER 139 Ca 0.28 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1dva s SER 139 Cb -0.08 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1dva s SER 139 CO 0.18 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1dva n GLY 140 N 0.42 -2.49 0.55 7.32 0.00 0.02 -4.42 105.19 106.59 1dva n GLY 140 Ca -0.18 -1.30 0.08 0.00 0.00 0.00 0.00 46.02 44.62 1dva n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dva n TRP 141 N 1.79 0.00 0.00 1.61 8.01 -1.26 -0.87 117.44 126.72 1dva n TRP 141 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1dva n TRP 141 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1dva n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dva n GLY 142 N 1.02 3.71 3.39 6.99 0.00 -1.25 -4.20 105.19 114.85 1dva n GLY 142 Ca 0.08 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1dva n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dva s GLN 143 N 0.00 2.99 0.00 1.61 -0.21 -1.19 -3.95 119.66 118.91 1dva s GLN 143 Ca 0.00 -0.96 0.22 0.00 0.02 0.00 0.00 55.36 54.64 1dva s GLN 143 Cb 0.00 -3.64 1.17 0.00 1.00 0.00 0.00 33.01 31.54 1dva s GLN 143 CO 0.00 -0.59 1.70 1.28 -2.12 0.00 0.00 175.29 175.56 1dva n LEU 144 N 4.97 0.00 -0.06 2.90 4.77 -1.26 -3.22 117.00 125.10 1dva n LEU 144 Ca -0.13 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1dva n LEU 144 Cb 0.47 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1dva n LEU 144 CO 0.35 -0.06 -0.03 -0.07 -1.33 0.00 0.00 177.39 176.25 1dva h LEU 145 N 0.00 0.00 -0.65 2.23 3.38 -1.93 -3.47 115.31 114.86 1dva h LEU 145 Ca 0.00 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1dva h LEU 145 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1dva h LEU 145 CO 0.00 0.67 -0.03 0.47 0.09 0.00 0.00 178.44 179.64 1dva n ASP 146 N -4.71 -0.08 -0.01 -0.43 9.92 -1.20 -4.82 116.55 115.23 1dva n ASP 146 Ca -0.04 0.08 0.13 0.00 -0.53 0.00 0.00 54.79 54.43 1dva n ASP 146 Cb 0.16 -0.07 0.46 0.00 -0.64 0.00 0.00 41.12 41.03 1dva n ASP 146 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1dva n ARG 147 N 0.08 0.05 -1.35 -1.24 3.00 -1.26 -4.81 116.66 111.13 1dva n ARG 147 Ca 0.01 -0.02 -0.38 0.00 -0.01 0.00 0.00 57.85 57.46 1dva n ARG 147 Cb 0.02 -1.50 0.04 0.00 0.00 0.00 0.00 32.46 31.01 1dva n ARG 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dva n GLY 149 N 1.48 -2.10 0.34 -0.13 0.00 -1.26 -4.84 105.19 98.69 1dva n GLY 149 Ca 0.07 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1dva n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dva h ALA 150 N -0.01 1.41 -0.64 4.61 0.00 -2.03 -1.56 119.26 121.04 1dva h ALA 150 Ca -0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dva h ALA 150 Cb 1.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dva h ALA 150 CO 0.44 0.09 0.00 0.25 0.00 0.00 0.00 179.25 180.02 1dva n THR 151 N -4.72 1.14 0.04 0.00 -2.24 -1.26 -4.46 114.28 102.77 1dva n THR 151 Ca 0.18 -0.95 0.22 0.00 -2.27 0.00 0.00 64.05 61.23 1dva n THR 151 Cb 0.39 0.33 0.71 0.00 -2.10 0.00 0.00 70.33 69.65 1dva n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dva h ALA 152 N 4.15 2.25 -0.79 6.98 0.00 -1.59 -1.02 119.26 129.24 1dva h ALA 152 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 1dva h ALA 152 Cb 1.04 0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 1dva h ALA 152 CO 0.07 -0.81 0.39 1.28 0.00 0.00 0.00 179.25 180.18 1dva n LEU 153 N -3.66 6.13 -4.20 0.00 4.32 -1.26 -4.71 117.00 113.61 1dva n LEU 153 Ca 0.10 -3.22 -0.29 0.00 -0.02 0.00 0.00 56.01 52.58 1dva n LEU 153 Cb 0.75 -0.77 -0.16 0.00 -1.62 0.00 0.00 43.42 41.62 1dva n LEU 153 CO 0.27 0.87 -0.53 -1.61 -1.22 0.00 0.00 177.39 175.17 1dva s GLU 154 N -2.93 2.10 0.15 3.23 2.02 -0.39 -1.30 118.70 121.57 1dva s GLU 154 Ca 0.53 -0.76 -0.34 0.00 0.02 0.00 0.00 54.97 54.42 1dva s GLU 154 Cb 0.43 -1.83 -0.13 0.00 0.10 0.00 0.00 34.13 32.70 1dva s GLU 154 CO 0.12 0.33 1.62 -0.11 0.02 0.00 0.00 175.26 177.25 1dva n LEU 155 N 2.98 3.25 -4.31 1.80 7.94 -0.29 -4.77 117.00 123.60 1dva n LEU 155 Ca -0.17 1.07 -0.28 0.00 -1.11 0.00 0.00 56.01 55.51 1dva n LEU 155 Cb 0.52 -1.44 -0.15 0.00 0.53 0.00 0.00 43.42 42.89 1dva n LEU 155 CO 0.25 -0.21 -0.55 -0.04 -1.11 0.00 0.00 177.39 175.73 1dva s MET 156 N 1.23 1.67 0.04 1.96 -1.94 -0.05 -1.32 119.30 120.89 1dva s MET 156 Ca 0.79 -1.03 0.08 0.00 -1.71 0.00 0.00 55.69 53.83 1dva s MET 156 Cb -0.65 -1.81 -0.03 0.00 2.01 0.00 0.00 34.83 34.35 1dva s MET 156 CO 0.38 0.47 -0.24 0.54 -0.01 0.00 0.00 175.02 176.16 1dva s VAL 157 N -0.77 1.95 0.31 -6.03 0.11 -0.35 -0.80 120.40 114.82 1dva s VAL 157 Ca 0.10 -1.30 0.11 0.00 -2.93 0.00 0.00 61.98 57.95 1dva s VAL 157 Cb -0.09 -1.67 -0.06 0.00 -1.53 0.00 0.00 36.38 33.02 1dva s VAL 157 CO 0.02 0.31 -0.14 -0.22 -3.33 0.00 0.00 175.10 171.74 1dva s LEU 158 N -1.19 2.67 -0.21 2.54 2.96 0.05 -3.05 118.68 122.46 1dva s LEU 158 Ca 0.10 -1.11 0.02 0.00 -0.22 0.00 0.00 54.13 52.91 1dva s LEU 158 Cb -0.09 -1.06 0.04 0.00 0.50 0.00 0.00 46.19 45.58 1dva s LEU 158 CO 0.02 -0.09 -0.15 0.21 -1.32 0.00 0.00 176.35 175.02 1dva s ASN 159 N -3.57 3.57 0.04 3.68 3.04 -1.26 -2.63 114.94 117.81 1dva s ASN 159 Ca 0.31 -0.92 0.05 0.00 0.04 0.00 0.00 52.86 52.34 1dva s ASN 159 Cb -0.01 -1.42 -0.02 0.00 -1.54 0.00 0.00 41.25 38.25 1dva s ASN 159 CO 0.16 -0.10 -0.14 0.68 -3.04 0.00 0.00 177.10 174.67 1dva s VAL 160 N 1.27 1.07 0.31 -5.21 -7.23 -0.16 -4.95 120.40 105.50 1dva s VAL 160 Ca -0.01 -1.00 -0.07 0.00 -1.81 0.00 0.00 61.98 59.09 1dva s VAL 160 Cb -0.16 -0.98 -0.06 0.00 0.56 0.00 0.00 36.38 35.74 1dva s VAL 160 CO -0.09 -0.02 0.61 -2.16 -0.31 0.00 0.00 175.10 173.12 1dva s PRO 161 N -1.17 3.70 0.23 4.82 0.04 -1.24 -1.01 135.00 140.36 1dva s PRO 161 Ca 0.01 0.17 0.04 0.00 0.04 0.00 0.00 61.00 61.26 1dva s PRO 161 Cb -0.08 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 1dva s PRO 161 CO 0.01 0.16 0.36 0.50 0.04 0.00 0.00 177.00 178.08 1dva s ARG 162 N -3.51 3.45 0.03 4.56 3.52 0.08 -1.60 118.95 125.47 1dva s ARG 162 Ca 0.46 -0.67 0.07 0.00 -0.13 0.00 0.00 55.73 55.46 1dva s ARG 162 Cb -0.11 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 1dva s ARG 162 CO 0.29 0.42 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.49 1dva s LEU 163 N -3.84 2.13 -0.13 -0.88 1.02 -0.54 -4.95 118.68 111.50 1dva s LEU 163 Ca 0.35 -0.46 -0.29 0.00 0.02 0.00 0.00 54.13 53.74 1dva s LEU 163 Cb -0.10 -0.93 -0.02 0.00 0.02 0.00 0.00 46.19 45.15 1dva s LEU 163 CO 0.30 0.17 1.34 -0.04 0.02 0.00 0.00 176.35 178.13 1dva s MET 164 N -0.95 4.23 0.32 1.70 -1.94 -1.26 -4.08 119.30 117.33 1dva s MET 164 Ca 0.07 1.78 0.27 0.00 -1.71 0.00 0.00 55.69 56.10 1dva s MET 164 Cb -0.08 -3.78 0.94 0.00 2.01 0.00 0.00 34.83 33.92 1dva s MET 164 CO 0.01 -0.71 0.87 2.41 -0.01 0.00 0.00 175.02 177.60 1dva n THR 165 N 5.30 0.00 0.03 2.05 -1.04 -1.26 -0.15 114.28 119.21 1dva n THR 165 Ca 0.14 0.84 -0.11 0.00 -2.04 0.00 0.00 64.05 62.87 1dva n THR 165 Cb 0.44 -1.40 -0.09 0.00 -1.82 0.00 0.00 70.33 67.46 1dva n THR 165 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1dva h GLN 166 N 0.00 -0.14 -0.03 -2.82 4.15 -1.97 -0.66 115.11 113.64 1dva h GLN 166 Ca 0.51 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.95 1dva h GLN 166 Cb 2.12 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.84 1dva h GLN 166 CO -0.01 0.36 0.15 -0.44 -1.93 0.00 0.00 178.83 176.97 1dva h ASP 167 N -0.80 0.00 0.52 -0.69 3.32 -0.92 0.64 116.42 118.50 1dva h ASP 167 Ca -0.01 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.74 1dva h ASP 167 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1dva h ASP 167 CO 0.02 0.00 -1.48 0.00 -1.72 0.00 0.00 179.24 176.06 1dva n LEU 169 N -3.40 0.32 0.00 0.00 4.77 0.22 -2.57 117.00 116.33 1dva n LEU 169 Ca -0.14 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1dva n LEU 169 Cb 1.03 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1dva n LEU 169 CO 0.50 0.08 0.00 1.67 -1.33 0.00 0.00 177.39 178.31 1dva n GLN 170 N -0.08 0.00 -2.76 3.23 7.27 -0.40 -4.78 117.38 119.86 1dva n GLN 170 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 1dva n GLN 170 Cb 0.08 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.70 1dva n GLN 170 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1dva s SER 170 N 0.00 7.27 -0.73 1.69 0.01 -1.06 -4.85 113.70 116.03 1dva s SER 170 Ca 0.00 1.54 -0.26 0.00 1.31 0.00 0.00 55.95 58.54 1dva s SER 170 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1dva s SER 170 CO 0.00 -0.30 2.18 -0.60 0.41 0.00 0.00 173.24 174.94 1dva s ARG 170 N 1.29 2.15 0.55 12.44 3.52 -0.98 -4.88 118.95 133.05 1dva s ARG 170 Ca 0.48 0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 56.39 1dva s ARG 170 Cb -0.20 -4.75 -0.12 0.00 -1.56 0.00 0.00 34.95 28.33 1dva s ARG 170 CO 0.23 -3.60 0.18 1.17 -0.81 0.00 0.00 175.30 172.47 1dva n LYS 170 N 8.94 0.24 -4.87 5.12 4.81 -1.26 -4.98 118.16 126.16 1dva n LYS 170 Ca 0.38 0.09 -0.26 0.00 -0.87 0.00 0.00 58.31 57.65 1dva n LYS 170 Cb 0.48 -1.34 -0.16 0.00 0.02 0.00 0.00 35.03 34.03 1dva n LYS 170 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dva s VAL 170 N -1.87 1.48 -1.10 3.15 1.01 -1.26 -5.01 120.40 116.80 1dva s VAL 170 Ca 0.62 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1dva s VAL 170 Cb -0.46 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1dva s VAL 170 CO 0.61 0.43 0.29 0.61 0.00 0.00 0.00 175.10 177.04 1dva n GLY 170 N 3.10 0.66 0.00 4.51 0.00 -1.26 -1.16 105.19 111.04 1dva n GLY 170 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dva n GLY 170 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dva n ASP 170 N 0.16 0.00 -4.32 1.61 5.68 -1.26 -5.14 116.55 113.28 1dva n ASP 170 Ca 0.00 -1.00 -0.32 0.00 -0.50 0.00 0.00 54.79 52.97 1dva n ASP 170 Cb 0.12 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.29 1dva n ASP 170 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1dva n SER 170 N 0.00 -2.24 -4.94 -1.12 2.88 -0.31 -5.03 113.62 102.86 1dva n SER 170 Ca 0.00 -0.11 -0.21 0.00 -1.33 0.00 0.00 58.87 57.22 1dva n SER 170 Cb 0.45 -1.03 -0.02 0.00 -0.75 0.00 0.00 64.21 62.86 1dva n SER 170 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1dva s PRO 170 N -3.63 3.20 1.02 -1.46 0.04 -1.26 -5.02 135.00 127.89 1dva s PRO 170 Ca 0.58 -0.92 -0.17 0.00 0.04 0.00 0.00 61.00 60.53 1dva s PRO 170 Cb -0.15 -2.78 0.23 0.00 0.04 0.00 0.00 34.50 31.85 1dva s PRO 170 CO 0.66 0.30 1.32 -0.80 0.04 0.00 0.00 177.00 178.52 1dva s ASN 175 N -4.01 2.56 -0.40 6.66 0.02 -1.26 -5.06 114.94 113.45 1dva s ASN 175 Ca 0.37 0.21 0.03 0.00 -1.02 0.00 0.00 52.86 52.46 1dva s ASN 175 Cb -0.09 -0.19 0.16 0.00 0.02 0.00 0.00 41.25 41.16 1dva s ASN 175 CO 0.29 -3.07 0.38 -0.63 0.02 0.00 0.00 177.10 174.08 1dva s ILE 176 N -3.84 -0.07 1.00 0.60 -1.09 -1.26 -5.11 121.20 111.44 1dva s ILE 176 Ca 0.76 -1.78 -0.12 0.00 -2.23 0.00 0.00 60.65 57.28 1dva s ILE 176 Cb -0.03 -0.89 0.19 0.00 -1.58 0.00 0.00 42.46 40.15 1dva s ILE 176 CO 0.54 -0.85 1.08 0.42 -1.23 0.00 0.00 174.94 174.91 1dva s THR 177 N 0.74 2.28 0.03 2.92 -4.23 -1.26 -4.89 115.64 111.24 1dva s THR 177 Ca 0.25 0.09 0.29 0.00 -1.18 0.00 0.00 61.69 61.14 1dva s THR 177 Cb -0.07 -2.33 0.29 0.00 1.34 0.00 0.00 72.50 71.73 1dva s THR 177 CO -0.09 -0.12 1.89 1.05 -0.54 0.00 0.00 174.62 176.81 1dva h GLU 178 N -2.02 0.00 -0.70 3.99 9.09 -2.03 0.53 114.58 123.44 1dva h GLU 178 Ca -0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.88 1dva h GLU 178 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1dva h GLU 178 CO 0.51 0.00 0.00 0.66 0.05 0.00 0.00 179.01 180.23 1dva n TYR 179 N -2.53 1.01 -4.04 2.06 4.01 -1.26 -4.83 117.16 111.58 1dva n TYR 179 Ca -0.01 -0.37 -0.11 0.00 -0.16 0.00 0.00 57.90 57.25 1dva n TYR 179 Cb 0.08 -0.26 -0.05 0.00 -0.31 0.00 0.00 39.34 38.80 1dva n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1dva s MET 180 N -1.85 1.71 -0.06 -0.72 1.00 0.18 -0.80 119.30 118.76 1dva s MET 180 Ca 0.29 -1.49 -0.31 0.00 0.00 0.00 0.00 55.69 54.17 1dva s MET 180 Cb 0.21 0.46 0.07 0.00 0.00 0.00 0.00 34.83 35.57 1dva s MET 180 CO 0.10 -0.71 0.71 -0.59 0.00 0.00 0.00 175.02 174.53 1dva s PHE 181 N -3.53 -0.64 0.39 -0.03 -0.12 -0.81 -4.70 117.98 108.54 1dva s PHE 181 Ca 0.26 1.09 -0.04 0.00 -0.05 0.00 0.00 56.93 58.20 1dva s PHE 181 Cb -0.00 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1dva s PHE 181 CO 0.14 -0.59 0.65 0.00 -0.05 0.00 0.00 175.22 175.37 1dva s ALA 183 N -2.43 -1.97 0.00 0.00 0.00 -0.80 -1.46 121.76 115.10 1dva s ALA 183 Ca 0.44 1.75 0.00 0.00 0.00 0.00 0.00 51.96 54.16 1dva s ALA 183 Cb -0.10 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1dva s ALA 183 CO 0.38 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1dva n GLY 184 N 1.59 0.41 2.76 0.00 0.00 -0.63 -2.74 105.19 106.57 1dva n GLY 184 Ca -0.11 -1.40 -0.18 0.00 0.00 0.00 0.00 46.02 44.33 1dva n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dva s TYR 184 N -3.34 -0.06 0.49 1.61 1.51 -1.26 -4.16 117.35 112.15 1dva s TYR 184 Ca 0.00 0.44 0.30 0.00 -1.01 0.00 0.00 57.07 56.80 1dva s TYR 184 Cb 0.00 -0.36 1.68 0.00 -0.11 0.00 0.00 41.96 43.17 1dva s TYR 184 CO 0.00 -0.23 2.17 0.66 -1.11 0.00 0.00 175.55 177.04 1dva h SER 185 N 8.38 0.00 0.06 2.29 4.64 -1.93 -3.24 113.55 123.75 1dva h SER 185 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1dva h SER 185 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1dva h SER 185 CO 0.15 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.27 1dva n ASP 186 N -3.65 0.00 -0.87 4.97 5.68 -1.26 -0.37 116.55 121.05 1dva n ASP 186 Ca -0.02 -0.34 -0.03 0.00 -0.50 0.00 0.00 54.79 53.90 1dva n ASP 186 Cb 0.17 -0.07 0.01 0.00 -1.14 0.00 0.00 41.12 40.09 1dva n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dva n GLY 187 N -0.06 0.75 0.24 6.12 0.00 -1.22 -4.64 105.19 106.38 1dva n GLY 187 Ca 0.10 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 1dva n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dva n SER 188 N 0.95 1.74 -4.06 1.61 3.41 -1.26 -4.86 113.62 111.16 1dva n SER 188 Ca 0.00 0.30 -0.20 0.00 -0.26 0.00 0.00 58.87 58.71 1dva n SER 188 Cb 0.51 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 1dva n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dva s LYS 188 N -2.52 0.87 -0.11 4.33 1.02 -1.26 -4.00 119.74 118.08 1dva s LYS 188 Ca -0.32 -0.42 -0.33 0.00 0.02 0.00 0.00 55.97 54.92 1dva s LYS 188 Cb 0.11 -0.84 0.13 0.00 -0.52 0.00 0.00 37.83 36.71 1dva s LYS 188 CO 0.42 0.23 1.18 0.34 -0.92 0.00 0.00 175.35 176.59 1dva s ASP 189 N -0.34 -0.15 0.89 2.83 2.15 -1.17 -4.16 116.67 116.72 1dva s ASP 189 Ca 0.04 -0.05 -0.13 0.00 0.43 0.00 0.00 52.55 52.83 1dva s ASP 189 Cb -0.04 0.19 0.13 0.00 -0.30 0.00 0.00 42.92 42.90 1dva s ASP 189 CO -0.00 -0.33 1.21 -0.94 -0.17 0.00 0.00 175.17 174.94 1dva s SER 190 N -2.44 3.77 0.15 -0.34 1.04 -1.26 -1.62 113.70 112.98 1dva s SER 190 Ca 0.10 0.67 -0.25 0.00 0.48 0.00 0.00 55.95 56.95 1dva s SER 190 Cb 0.00 -1.04 0.06 0.00 0.10 0.00 0.00 66.02 65.15 1dva s SER 190 CO -0.05 -2.36 0.93 0.00 0.98 0.00 0.00 173.24 172.74 1dva n LYS 192 N -0.45 0.00 -0.35 0.00 5.02 -1.26 -1.03 118.16 120.09 1dva n LYS 192 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1dva n LYS 192 Cb 0.61 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 1dva n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dva n GLY 193 N 1.34 0.68 0.03 0.72 0.00 -1.25 -3.18 105.19 103.53 1dva n GLY 193 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1dva n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dva n ASP 194 N 0.00 0.54 -3.41 1.61 8.00 -0.20 -3.86 116.55 119.23 1dva n ASP 194 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 1dva n ASP 194 Cb 0.00 1.66 -0.02 0.00 -0.02 0.00 0.00 41.12 42.74 1dva n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1dva n SER 195 N -2.30 -1.37 0.00 -2.24 7.64 -1.26 -0.31 113.62 113.78 1dva n SER 195 Ca -0.10 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1dva n SER 195 Cb 0.65 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1dva n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dva n GLY 196 N 1.65 3.00 3.58 0.23 0.00 -0.61 -1.01 105.19 112.02 1dva n GLY 196 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1dva n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dva n GLY 197 N -1.88 -0.83 3.79 -0.02 0.00 0.58 -3.42 105.19 103.40 1dva n GLY 197 Ca 0.00 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1dva n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dva s PRO 198 N -3.74 4.48 -0.94 1.61 0.04 -1.26 -2.31 135.00 132.88 1dva s PRO 198 Ca 0.67 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.79 1dva s PRO 198 Cb -0.28 -3.09 0.26 0.00 0.04 0.00 0.00 34.50 31.42 1dva s PRO 198 CO 0.57 0.48 1.00 1.58 0.04 0.00 0.00 177.00 180.67 1dva n HIS 199 N 1.21 3.87 -2.58 0.56 -0.00 -0.77 -3.00 115.22 114.50 1dva n HIS 199 Ca -0.04 -3.75 -0.42 0.00 0.46 0.00 0.00 57.72 53.98 1dva n HIS 199 Cb 0.49 -1.17 -0.03 0.00 -0.12 0.00 0.00 29.99 29.16 1dva n HIS 199 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dva s ALA 200 N -1.86 3.27 -0.07 1.57 0.00 0.38 -2.84 121.76 122.21 1dva s ALA 200 Ca 0.31 0.69 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 1dva s ALA 200 Cb -0.01 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1dva s ALA 200 CO -0.05 -0.31 -0.04 0.99 0.00 0.00 0.00 175.76 176.35 1dva s THR 201 N 0.90 3.94 -0.10 0.00 2.01 -0.30 -0.47 115.64 121.62 1dva s THR 201 Ca 0.54 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 1dva s THR 201 Cb -0.25 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1dva s THR 201 CO 0.29 0.60 -0.01 -2.28 -0.69 0.00 0.00 174.62 172.53 1dva s HIS 202 N -0.84 3.12 -0.24 4.92 2.46 -1.26 -0.09 115.29 123.35 1dva s HIS 202 Ca 0.13 0.10 -0.11 0.00 0.47 0.00 0.00 55.06 55.65 1dva s HIS 202 Cb -0.11 -1.82 0.09 0.00 -0.13 0.00 0.00 32.58 30.61 1dva s HIS 202 CO 0.02 0.37 0.57 -0.47 -2.47 0.00 0.00 174.74 172.75 1dva s TYR 203 N -0.65 -0.97 -1.17 3.88 6.14 -0.60 -4.92 117.35 119.07 1dva s TYR 203 Ca 0.10 1.87 0.00 0.00 0.64 0.00 0.00 57.07 59.68 1dva s TYR 203 Cb -0.12 0.53 0.00 0.00 0.42 0.00 0.00 41.96 42.79 1dva s TYR 203 CO 0.02 -0.51 0.00 0.54 0.64 0.00 0.00 175.55 176.24 1dva n ARG 204 N 4.76 -1.56 0.00 4.97 5.12 -1.26 -2.08 116.66 126.61 1dva n ARG 204 Ca -0.17 0.65 0.00 0.00 -1.93 0.00 0.00 57.85 56.40 1dva n ARG 204 Cb 0.54 -4.98 0.00 0.00 -1.16 0.00 0.00 32.46 26.86 1dva n ARG 204 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dva n GLY 205 N -0.39 0.68 3.16 -0.13 0.00 -1.26 -5.10 105.19 102.16 1dva n GLY 205 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1dva n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dva s THR 206 N -2.00 1.13 0.20 2.61 2.01 -0.89 -5.13 115.64 113.58 1dva s THR 206 Ca 0.00 -1.14 -0.12 0.00 0.31 0.00 0.00 61.69 60.74 1dva s THR 206 Cb 0.00 -1.05 -0.07 0.00 0.01 0.00 0.00 72.50 71.39 1dva s THR 206 CO 0.00 -0.09 0.56 0.26 -0.69 0.00 0.00 174.62 174.65 1dva s TRP 207 N -1.04 3.49 0.23 4.92 0.52 -1.26 -1.55 118.94 124.25 1dva s TRP 207 Ca 0.00 0.96 0.00 0.00 0.02 0.00 0.00 56.10 57.08 1dva s TRP 207 Cb -0.09 -2.31 -0.04 0.00 -1.15 0.00 0.00 33.47 29.88 1dva s TRP 207 CO 0.02 0.32 0.13 0.71 0.02 0.00 0.00 176.95 178.15 1dva s TYR 208 N -1.70 1.33 -0.18 -1.98 1.51 0.87 -3.41 117.35 113.80 1dva s TYR 208 Ca 0.44 -1.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.14 1dva s TYR 208 Cb -0.13 -0.68 -0.00 0.00 -0.11 0.00 0.00 41.96 41.04 1dva s TYR 208 CO 0.20 -0.57 -0.11 -1.17 -1.11 0.00 0.00 175.55 172.80 1dva s LEU 209 N -3.23 2.65 -0.14 -1.29 0.20 -0.61 -1.15 118.68 115.11 1dva s LEU 209 Ca 0.39 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.80 1dva s LEU 209 Cb 0.07 -1.64 -0.10 0.00 -0.43 0.00 0.00 46.19 44.09 1dva s LEU 209 CO 0.14 0.04 -0.09 0.35 -0.29 0.00 0.00 176.35 176.50 1dva n THR 210 N 4.37 0.82 -4.38 3.68 -2.24 -1.13 -4.70 114.28 110.70 1dva n THR 210 Ca -0.19 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.05 1dva n THR 210 Cb 0.51 -0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 67.69 1dva n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dva s GLY 211 N -5.20 1.84 -0.05 3.38 0.00 -1.16 -1.14 107.32 104.99 1dva s GLY 211 Ca -0.17 -1.93 -0.01 0.00 0.00 0.00 0.00 44.72 42.61 1dva s GLY 211 CO 0.36 -1.71 0.02 -0.42 0.00 0.00 0.00 173.10 171.35 1dva s ILE 212 N -3.46 0.14 -0.34 0.90 1.01 -1.21 -1.84 121.20 116.39 1dva s ILE 212 Ca 0.35 0.23 -0.41 0.00 0.00 0.00 0.00 60.65 60.82 1dva s ILE 212 Cb 0.08 -0.32 -0.16 0.00 0.01 0.00 0.00 42.46 42.07 1dva s ILE 212 CO 0.13 0.20 1.82 0.52 0.00 0.00 0.00 174.94 177.61 1dva n VAL 213 N 4.93 0.22 -0.02 2.92 0.31 -0.98 -1.63 118.33 124.08 1dva n VAL 213 Ca -0.11 -0.07 -0.04 0.00 -0.01 0.00 0.00 64.34 64.11 1dva n VAL 213 Cb 0.50 -1.11 -0.01 0.00 -0.91 0.00 0.00 33.84 32.31 1dva n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dva n SER 214 N 5.99 1.34 -0.18 4.52 2.88 -1.22 -1.58 113.62 125.37 1dva n SER 214 Ca 0.32 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1dva n SER 214 Cb 0.10 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1dva n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1dva n TRP 215 N -3.79 -0.11 -3.69 0.66 4.27 -1.25 -4.92 117.44 108.61 1dva n TRP 215 Ca -0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.55 1dva n TRP 215 Cb 0.22 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.17 1dva n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1dva n GLY 216 N 0.00 -0.97 2.85 -1.67 0.00 -1.26 -1.27 105.19 102.87 1dva n GLY 216 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1dva n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dva s GLN 217 N -1.37 2.09 0.00 1.61 -0.21 -1.26 -4.99 119.66 115.52 1dva s GLN 217 Ca 0.00 -2.92 0.00 0.00 0.02 0.00 0.00 55.36 52.46 1dva s GLN 217 Cb 0.00 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.89 1dva s GLN 217 CO 0.00 -1.24 0.00 0.41 -2.12 0.00 0.00 175.29 172.34 1dva n GLY 219 N 2.50 -2.87 3.66 3.09 0.00 -1.26 -4.51 105.19 105.80 1dva n GLY 219 Ca 0.16 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1dva n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dva n ALA 221 N 6.69 -2.35 -2.59 0.00 0.00 -1.26 -4.97 120.51 116.04 1dva n ALA 221 Ca 0.16 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 1dva n ALA 221 Cb 0.43 -3.48 -0.06 0.00 0.00 0.00 0.00 19.45 16.34 1dva n ALA 221 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dva s THR 221 N -3.57 5.13 0.52 0.00 -4.23 -1.17 -4.47 115.64 107.85 1dva s THR 221 Ca 0.30 0.72 -0.23 0.00 -1.18 0.00 0.00 61.69 61.30 1dva s THR 221 Cb -0.09 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 70.03 1dva s THR 221 CO 0.84 0.56 1.37 0.52 -0.54 0.00 0.00 174.62 177.37 1dva n VAL 222 N 2.03 3.50 -0.87 2.29 0.31 -1.26 -1.17 118.33 123.15 1dva n VAL 222 Ca -0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1dva n VAL 222 Cb 0.53 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 1dva n VAL 222 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dva n GLY 223 N 0.72 0.56 3.29 2.92 0.00 0.51 -4.90 105.19 108.28 1dva n GLY 223 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1dva n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dva s HIS 224 N -2.59 1.72 0.41 1.61 4.02 -0.32 -2.31 115.29 117.83 1dva s HIS 224 Ca 0.00 -0.45 0.07 0.00 1.02 0.00 0.00 55.06 55.71 1dva s HIS 224 Cb 0.00 -0.92 -0.07 0.00 -1.02 0.00 0.00 32.58 30.58 1dva s HIS 224 CO 0.00 0.22 0.09 -0.06 1.02 0.00 0.00 174.74 176.02 1dva s PHE 225 N -1.48 2.56 -0.19 1.40 0.08 -1.26 -4.32 117.98 114.77 1dva s PHE 225 Ca 0.08 -0.62 -0.08 0.00 0.12 0.00 0.00 56.93 56.43 1dva s PHE 225 Cb -0.08 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 1dva s PHE 225 CO 0.05 0.32 0.09 0.20 -0.10 0.00 0.00 175.22 175.77 1dva s GLY 226 N -3.81 1.94 0.62 4.36 0.00 -1.11 -4.19 107.32 105.14 1dva s GLY 226 Ca 0.38 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 44.24 1dva s GLY 226 CO 0.20 0.13 0.99 0.14 0.00 0.00 0.00 173.10 174.56 1dva s VAL 227 N 0.48 4.19 -0.18 1.40 1.01 -0.39 -1.90 120.40 125.01 1dva s VAL 227 Ca 0.05 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1dva s VAL 227 Cb -0.12 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1dva s VAL 227 CO 0.00 -0.83 0.43 -0.31 0.00 0.00 0.00 175.10 174.38 1dva s TYR 228 N -3.14 -0.67 0.33 5.22 1.51 -0.56 -3.43 117.35 116.62 1dva s TYR 228 Ca 0.55 1.38 -0.29 0.00 -1.01 0.00 0.00 57.07 57.70 1dva s TYR 228 Cb -0.11 0.29 -0.11 0.00 -0.11 0.00 0.00 41.96 41.92 1dva s TYR 228 CO 0.50 -0.38 1.53 0.95 -1.11 0.00 0.00 175.55 177.05 1dva s THR 229 N 1.65 2.08 -0.68 -0.71 -4.23 -0.65 -1.93 115.64 111.17 1dva s THR 229 Ca -0.08 0.08 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 1dva s THR 229 Cb -0.09 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.74 1dva s THR 229 CO -0.13 0.02 1.15 -0.60 -0.54 0.00 0.00 174.62 174.52 1dva s ARG 230 N -1.31 3.23 0.09 3.99 3.52 0.02 -3.34 118.95 125.15 1dva s ARG 230 Ca 0.58 -0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.56 1dva s ARG 230 Cb -0.47 -4.16 -0.12 0.00 -1.56 0.00 0.00 34.95 28.65 1dva s ARG 230 CO 0.55 -1.93 1.46 0.28 -0.81 0.00 0.00 175.30 174.85 1dva h VAL 231 N 6.03 0.00 -0.31 7.11 2.07 -1.46 -2.01 116.25 127.69 1dva h VAL 231 Ca -0.28 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1dva h VAL 231 Cb 1.06 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1dva h VAL 231 CO 1.22 0.00 0.03 -1.54 0.02 0.00 0.00 177.57 177.30 1dva n SER 232 N -4.98 -0.02 0.21 0.57 3.41 -1.26 0.16 113.62 111.72 1dva n SER 232 Ca -0.06 0.53 0.04 0.00 -0.26 0.00 0.00 58.87 59.11 1dva n SER 232 Cb 0.34 -0.20 0.45 0.00 -0.26 0.00 0.00 64.21 64.53 1dva n SER 232 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1dva h GLN 233 N 0.00 0.01 0.00 4.33 1.08 -1.72 -3.09 115.11 115.72 1dva h GLN 233 Ca 0.20 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1dva h GLN 233 Cb 0.43 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1dva h GLN 233 CO -0.29 0.26 -0.88 0.66 -0.95 0.00 0.00 178.83 177.63 1dva n TYR 234 N -4.24 0.73 -0.22 2.96 4.01 0.43 -4.51 117.16 116.32 1dva n TYR 234 Ca -0.02 0.21 -0.06 0.00 -0.16 0.00 0.00 57.90 57.87 1dva n TYR 234 Cb 0.30 -0.78 -0.05 0.00 -0.31 0.00 0.00 39.34 38.50 1dva n TYR 234 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1dva n ILE 235 N -2.38 -0.35 -0.29 -0.72 5.41 -1.14 0.18 119.36 120.06 1dva n ILE 235 Ca 0.01 1.80 0.10 0.00 1.00 0.00 0.00 62.75 65.66 1dva n ILE 235 Cb 0.50 -2.27 0.24 0.00 -0.71 0.00 0.00 39.64 37.40 1dva n ILE 235 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1dva h GLU 236 N 0.00 0.16 0.00 0.38 5.08 -1.81 0.25 114.58 118.64 1dva h GLU 236 Ca 0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1dva h GLU 236 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1dva h GLU 236 CO -0.49 0.10 -0.22 2.35 -1.00 0.00 0.00 179.01 179.75 1dva h TRP 237 N 0.16 0.00 0.22 4.33 7.01 -0.56 -2.37 115.95 124.75 1dva h TRP 237 Ca 0.51 0.00 -0.33 0.00 2.11 0.00 0.00 58.89 61.17 1dva h TRP 237 Cb 0.99 0.00 0.02 0.00 -2.10 0.00 0.00 29.16 28.07 1dva h TRP 237 CO -0.33 0.22 -1.56 -0.07 -2.79 0.00 0.00 178.44 173.91 1dva h LEU 238 N 0.00 0.72 -0.85 0.65 3.38 0.15 -3.05 115.31 116.31 1dva h LEU 238 Ca -0.00 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 56.94 1dva h LEU 238 Cb 0.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1dva h LEU 238 CO 0.03 1.73 -0.48 1.56 0.09 0.00 0.00 178.44 181.36 1dva h GLN 239 N 0.08 0.00 0.35 1.13 4.20 -1.21 -2.75 115.11 116.91 1dva h GLN 239 Ca -0.29 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1dva h GLN 239 Cb 2.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.88 1dva h GLN 239 CO 0.22 0.48 -0.17 -0.22 -0.67 0.00 0.00 178.83 178.48 1dva h LYS 240 N 0.00 -0.45 0.00 1.46 3.64 -1.52 -2.98 116.57 116.72 1dva h LYS 240 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1dva h LYS 240 Cb 0.99 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1dva h LYS 240 CO 0.06 -0.30 0.03 1.28 -2.27 0.00 0.00 179.45 178.26 1dva n LEU 241 N -3.36 0.00 0.07 5.20 4.77 -1.15 -0.18 117.00 122.35 1dva n LEU 241 Ca -0.06 0.16 0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1dva n LEU 241 Cb 0.18 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1dva n LEU 241 CO 0.14 -0.16 -0.16 0.23 -1.33 0.00 0.00 177.39 176.11 1dva n MET 242 N -1.11 0.62 -0.01 3.23 2.81 -1.05 -3.62 117.12 118.00 1dva n MET 242 Ca 0.00 0.08 0.12 0.00 -1.81 0.00 0.00 57.70 56.09 1dva n MET 242 Cb 0.03 -1.77 0.13 0.00 -0.71 0.00 0.00 33.22 30.90 1dva n MET 242 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1dva n ARG 243 N -2.63 2.29 -2.33 0.03 1.74 0.74 -4.96 116.66 111.53 1dva n ARG 243 Ca -0.02 -1.87 -0.37 0.00 -0.77 0.00 0.00 57.85 54.82 1dva n ARG 243 Cb 0.60 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.56 1dva n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dva s SER 244 N -1.99 6.35 -0.04 0.55 1.04 -1.09 -4.92 113.70 113.60 1dva s SER 244 Ca 0.29 2.24 -0.30 0.00 0.48 0.00 0.00 55.95 58.66 1dva s SER 244 Cb 0.20 -2.60 -0.07 0.00 0.10 0.00 0.00 66.02 63.65 1dva s SER 244 CO 0.30 -0.79 1.87 -1.83 0.98 0.00 0.00 173.24 173.77 1dva s GLU 245 N -2.62 4.01 0.14 4.02 1.03 -1.26 -4.87 118.70 119.16 1dva s GLU 245 Ca 0.62 2.33 -0.35 0.00 0.03 0.00 0.00 54.97 57.60 1dva s GLU 245 Cb -0.27 -4.12 -0.15 0.00 -0.80 0.00 0.00 34.13 28.79 1dva s GLU 245 CO 0.33 -1.08 1.43 -2.30 -1.33 0.00 0.00 175.26 172.31 1dva n PRO 246 N 7.56 1.66 -2.91 -4.83 -0.02 -1.26 -4.98 135.00 130.22 1dva n PRO 246 Ca 0.20 0.60 -0.20 0.00 -2.02 0.00 0.00 63.50 62.08 1dva n PRO 246 Cb 0.42 -2.28 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1dva n PRO 246 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dva s ARG 247 N 0.47 2.79 0.00 -0.52 1.81 -1.26 -5.10 118.95 117.13 1dva s ARG 247 Ca 0.79 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.92 1dva s ARG 247 Cb -0.80 -2.62 0.00 0.00 -0.45 0.00 0.00 34.95 31.09 1dva s ARG 247 CO 0.44 -0.41 0.35 -0.35 -0.68 0.00 0.00 175.30 174.65 1dva n PRO 248 N -2.07 0.00 -1.17 3.54 -0.04 -1.26 -4.94 135.00 129.07 1dva n PRO 248 Ca 0.06 0.11 -0.36 0.00 -0.04 0.00 0.00 63.50 63.27 1dva n PRO 248 Cb 0.59 -0.90 0.06 0.00 -0.04 0.00 0.00 33.50 33.21 1dva n PRO 248 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dva n GLY 249 N 0.68 -2.34 0.26 0.55 0.00 -1.26 -4.95 105.19 98.13 1dva n GLY 249 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1dva n GLY 249 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dva h VAL 250 N -0.54 0.33 -3.50 1.61 2.07 -1.92 -3.44 116.25 110.87 1dva h VAL 250 Ca -0.44 -0.56 -0.53 0.00 0.82 0.00 0.00 66.70 65.98 1dva h VAL 250 Cb 1.35 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1dva h VAL 250 CO 0.39 0.06 0.24 -0.22 0.02 0.00 0.00 177.57 178.06 1dva s LEU 251 N -9.38 4.49 -0.08 2.57 2.96 -1.26 -0.82 118.68 117.16 1dva s LEU 251 Ca -0.13 1.60 -0.03 0.00 -0.22 0.00 0.00 54.13 55.36 1dva s LEU 251 Cb 0.01 -3.37 0.04 0.00 0.50 0.00 0.00 46.19 43.37 1dva s LEU 251 CO 0.43 0.01 0.12 -0.22 -1.32 0.00 0.00 176.35 175.37 1dva s LEU 252 N -0.18 0.03 -1.24 -0.68 2.96 -0.95 -4.92 118.68 113.68 1dva s LEU 252 Ca 0.41 0.16 -0.13 0.00 -0.22 0.00 0.00 54.13 54.35 1dva s LEU 252 Cb -0.22 0.10 0.16 0.00 0.50 0.00 0.00 46.19 46.73 1dva s LEU 252 CO 0.26 -0.26 1.60 0.54 -1.32 0.00 0.00 176.35 177.17 1dva n ARG 253 N 5.31 3.41 -1.16 1.98 1.74 -1.26 -2.41 116.66 124.27 1dva n ARG 253 Ca -0.04 -3.69 -0.35 0.00 -0.77 0.00 0.00 57.85 53.00 1dva n ARG 253 Cb 0.50 -3.05 0.09 0.00 -1.02 0.00 0.00 32.46 28.98 1dva n ARG 253 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dva n ALA 254 N 5.37 -1.45 -2.13 7.54 0.00 -1.20 -4.55 120.51 124.10 1dva n ALA 254 Ca 0.39 -0.32 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 1dva n ALA 254 Cb 0.41 -1.91 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 1dva n ALA 254 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dva s PRO 255 N -3.14 4.05 -0.03 0.00 0.05 -1.26 -1.15 135.00 133.52 1dva s PRO 255 Ca 0.65 0.71 0.05 0.00 0.05 0.00 0.00 61.00 62.46 1dva s PRO 255 Cb -0.31 -2.50 -0.01 0.00 0.05 0.00 0.00 34.50 31.73 1dva s PRO 255 CO 0.58 0.19 -0.17 0.12 0.05 0.00 0.00 177.00 177.78 1dva s PHE 256 N -1.91 1.60 -2.00 0.56 5.36 -1.26 -4.75 117.98 115.57 1dva s PHE 256 Ca 0.52 -0.38 0.08 0.00 -0.96 0.00 0.00 56.93 56.20 1dva s PHE 256 Cb -0.11 -1.06 0.50 0.00 -0.34 0.00 0.00 43.02 42.01 1dva s PHE 256 CO 0.18 -0.09 0.96 -2.30 -1.46 0.00 0.00 175.22 172.50