#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfv n SER 5 N 0.00 3.61 -4.78 3.42 3.41 -1.26 -4.90 113.62 113.12 1dfv n SER 5 Ca 0.00 -2.47 -0.35 0.00 -0.26 0.00 0.00 58.87 55.79 1dfv n SER 5 Cb 0.00 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 1dfv n SER 5 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1dfv s ASP 6 N -0.55 6.04 0.14 4.04 1.01 -1.26 -5.05 116.67 121.04 1dfv s ASP 6 Ca 0.32 2.12 0.10 0.00 0.71 0.00 0.00 52.55 55.80 1dfv s ASP 6 Cb 0.23 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 1dfv s ASP 6 CO 0.11 -1.00 -0.22 -0.76 0.21 0.00 0.00 175.17 173.51 1dfv s LEU 7 N -3.51 2.37 0.08 1.23 1.43 -1.26 -5.10 118.68 113.93 1dfv s LEU 7 Ca 0.69 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 1dfv s LEU 7 Cb -0.22 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 1dfv s LEU 7 CO 0.26 0.08 1.18 -0.63 0.23 0.00 0.00 176.35 177.47 1dfv s ILE 8 N -1.46 3.99 0.50 -0.59 1.01 -1.26 -4.95 121.20 118.44 1dfv s ILE 8 Ca 0.14 1.48 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1dfv s ILE 8 Cb -0.09 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1dfv s ILE 8 CO 0.06 0.14 1.40 -2.16 0.00 0.00 0.00 174.94 174.39 1dfv s PRO 9 N 0.79 3.39 0.44 2.79 0.04 -1.26 -4.84 135.00 136.34 1dfv s PRO 9 Ca 0.57 2.35 -0.24 0.00 0.04 0.00 0.00 61.00 63.72 1dfv s PRO 9 Cb -0.30 -2.45 -0.08 0.00 0.04 0.00 0.00 34.50 31.71 1dfv s PRO 9 CO 0.30 -1.03 1.21 0.00 0.04 0.00 0.00 177.00 177.53 1dfv s ALA 10 N -1.24 3.08 0.66 8.56 0.00 -1.26 -4.99 121.76 126.56 1dfv s ALA 10 Ca 0.66 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 1dfv s ALA 10 Cb -0.43 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.26 1dfv s ALA 10 CO 0.53 -0.71 1.06 -1.25 0.00 0.00 0.00 175.76 175.39 1dfv s PRO 11 N -2.48 3.26 0.37 0.00 0.04 -1.26 -5.03 135.00 129.90 1dfv s PRO 11 Ca 0.61 0.65 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 1dfv s PRO 11 Cb -0.32 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 1dfv s PRO 11 CO 0.40 -0.79 0.95 -1.25 0.04 0.00 0.00 177.00 176.35 1dfv s PRO 12 N -5.24 4.43 0.53 0.56 0.04 -1.26 -4.93 135.00 129.13 1dfv s PRO 12 Ca 0.56 1.25 0.35 0.00 0.04 0.00 0.00 61.00 63.20 1dfv s PRO 12 Cb -0.11 -2.54 1.52 0.00 0.04 0.00 0.00 34.50 33.41 1dfv s PRO 12 CO 0.53 0.15 1.79 -0.07 0.04 0.00 0.00 177.00 179.44 1dfv h LEU 13 N 2.64 0.04 -2.62 -3.56 4.07 -1.96 0.16 115.31 114.09 1dfv h LEU 13 Ca -0.48 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1dfv h LEU 13 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1dfv h LEU 13 CO 0.63 0.00 0.11 0.77 -1.08 0.00 0.00 178.44 178.88 1dfv h SER 14 N 0.04 0.00 -0.06 -0.43 4.64 -2.03 0.32 113.55 116.02 1dfv h SER 14 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1dfv h SER 14 Cb 2.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.34 1dfv h SER 14 CO -0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 1dfv n LYS 15 N -2.99 2.21 -3.83 4.77 5.02 0.54 -4.79 118.16 119.10 1dfv n LYS 15 Ca -0.03 -1.76 -0.35 0.00 -2.02 0.00 0.00 58.31 54.15 1dfv n LYS 15 Cb 0.17 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.59 1dfv n LYS 15 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dfv s VAL 16 N -1.95 3.10 0.64 -0.18 1.01 0.11 -4.99 120.40 118.14 1dfv s VAL 16 Ca 0.31 -2.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.08 1dfv s VAL 16 Cb 0.20 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1dfv s VAL 16 CO 0.31 -0.61 1.14 -2.65 0.00 0.00 0.00 175.10 173.28 1dfv n PRO 17 N 4.54 0.97 -4.39 2.72 -0.02 -1.26 -4.96 135.00 132.61 1dfv n PRO 17 Ca -0.02 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 1dfv n PRO 17 Cb 0.42 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 1dfv n PRO 17 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dfv s LEU 18 N -3.40 2.59 -0.02 2.45 2.96 -1.26 -4.02 118.68 117.98 1dfv s LEU 18 Ca 0.80 -0.44 -0.37 0.00 -0.22 0.00 0.00 54.13 53.90 1dfv s LEU 18 Cb -0.39 -1.61 -0.15 0.00 0.50 0.00 0.00 46.19 44.54 1dfv s LEU 18 CO 0.43 0.07 1.55 1.67 -1.32 0.00 0.00 176.35 178.75 1dfv n GLN 19 N 4.18 1.42 -2.36 1.98 -0.06 0.54 -4.88 117.38 118.21 1dfv n GLN 19 Ca -0.19 0.51 -0.41 0.00 -2.00 0.00 0.00 57.00 54.92 1dfv n GLN 19 Cb 0.52 -2.21 -0.03 0.00 -4.06 0.00 0.00 30.24 24.45 1dfv n GLN 19 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 1dfv s GLN 20 N 1.77 4.49 -1.39 3.69 0.74 -1.26 -3.70 119.66 124.01 1dfv s GLN 20 Ca 0.88 1.90 -0.02 0.00 0.05 0.00 0.00 55.36 58.17 1dfv s GLN 20 Cb -0.91 -3.22 0.02 0.00 1.10 0.00 0.00 33.01 29.99 1dfv s GLN 20 CO 0.51 -0.07 0.63 -1.71 -0.55 0.00 0.00 175.29 174.09 1dfv n ASN 21 N 2.26 -1.31 -4.68 6.67 4.05 -1.26 -4.86 115.26 116.12 1dfv n ASN 21 Ca 0.04 -0.89 -0.45 0.00 0.45 0.00 0.00 54.58 53.72 1dfv n ASN 21 Cb 0.44 -3.60 -0.04 0.00 1.23 0.00 0.00 39.78 37.81 1dfv n ASN 21 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1dfv n PHE 22 N -4.37 2.36 -3.56 1.20 -0.00 -1.24 -4.97 117.46 106.88 1dfv n PHE 22 Ca -0.25 0.27 -0.41 0.00 -0.00 0.00 0.00 57.45 57.06 1dfv n PHE 22 Cb 0.66 -2.55 -0.08 0.00 -0.00 0.00 0.00 39.48 37.51 1dfv n PHE 22 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1dfv s GLN 23 N 0.61 2.69 0.30 -4.13 -0.21 -1.26 -4.84 119.66 112.81 1dfv s GLN 23 Ca 0.75 -2.08 0.02 0.00 0.02 0.00 0.00 55.36 54.08 1dfv s GLN 23 Cb -0.64 -3.96 0.60 0.00 1.00 0.00 0.00 33.01 30.01 1dfv s GLN 23 CO 0.40 -1.21 1.85 0.38 -2.12 0.00 0.00 175.29 174.59 1dfv h ASP 24 N 7.97 0.88 -0.26 5.90 2.03 -1.99 -1.90 116.42 129.06 1dfv h ASP 24 Ca -0.11 0.04 -0.13 0.00 -0.73 0.00 0.00 57.03 56.11 1dfv h ASP 24 Cb 1.04 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.39 1dfv h ASP 24 CO 0.80 0.48 -0.30 -1.13 -1.03 0.00 0.00 179.24 178.06 1dfv h ASN 25 N 0.95 0.79 1.10 4.15 -0.73 -1.99 -2.96 115.58 116.90 1dfv h ASN 25 Ca 0.48 -0.32 -0.04 0.00 1.87 0.00 0.00 56.30 58.29 1dfv h ASN 25 Cb 0.49 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.86 1dfv h ASN 25 CO -0.24 1.04 -0.21 1.56 -0.37 0.00 0.00 177.43 179.20 1dfv h GLN 26 N 0.65 0.00 0.00 6.67 1.08 -1.85 -2.85 115.11 118.82 1dfv h GLN 26 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1dfv h GLN 26 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1dfv h GLN 26 CO 0.07 0.21 -0.12 0.34 -0.95 0.00 0.00 178.83 178.39 1dfv n PHE 27 N -3.31 0.12 -0.65 2.96 -0.00 -0.77 -4.83 117.46 110.99 1dfv n PHE 27 Ca 0.01 0.03 -0.31 0.00 -0.00 0.00 0.00 57.45 57.19 1dfv n PHE 27 Cb 0.46 -0.51 0.18 0.00 -0.00 0.00 0.00 39.48 39.62 1dfv n PHE 27 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1dfv n GLN 28 N -1.60 -0.84 0.00 -4.13 7.27 -1.08 -4.83 117.38 112.17 1dfv n GLN 28 Ca 0.06 -0.19 0.00 0.00 0.07 0.00 0.00 57.00 56.95 1dfv n GLN 28 Cb 0.35 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.72 1dfv n GLN 28 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dfv n GLY 29 N 0.55 -0.79 3.77 1.69 0.00 -0.43 -4.91 105.19 105.07 1dfv n GLY 29 Ca 0.10 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 1dfv n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dfv s LYS 30 N 0.00 4.25 -0.05 1.61 2.20 -1.26 -0.56 119.74 125.93 1dfv s LYS 30 Ca 0.00 0.58 0.03 0.00 -0.36 0.00 0.00 55.97 56.22 1dfv s LYS 30 Cb 0.00 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1dfv s LYS 30 CO 0.00 0.37 -0.14 -1.58 -0.36 0.00 0.00 175.35 173.65 1dfv s TRP 31 N -0.13 1.47 -0.15 4.03 0.52 0.59 -4.74 118.94 120.53 1dfv s TRP 31 Ca 0.28 -0.46 -0.11 0.00 0.02 0.00 0.00 56.10 55.82 1dfv s TRP 31 Cb -0.17 -1.03 -0.05 0.00 -1.15 0.00 0.00 33.47 31.07 1dfv s TRP 31 CO 0.14 -0.20 0.22 0.71 0.02 0.00 0.00 176.95 177.84 1dfv s TYR 32 N 0.31 3.49 -0.64 -1.98 2.02 0.86 0.06 117.35 121.46 1dfv s TYR 32 Ca -0.08 0.53 -0.26 0.00 -0.37 0.00 0.00 57.07 56.89 1dfv s TYR 32 Cb -0.13 -2.20 0.04 0.00 -0.40 0.00 0.00 41.96 39.27 1dfv s TYR 32 CO 0.03 0.38 1.12 0.08 -1.57 0.00 0.00 175.55 175.59 1dfv s VAL 33 N 0.02 4.06 -1.35 0.71 1.01 -1.07 -0.34 120.40 123.45 1dfv s VAL 33 Ca 0.14 0.34 0.20 0.00 0.00 0.00 0.00 61.98 62.66 1dfv s VAL 33 Cb -0.12 -4.74 -0.13 0.00 0.00 0.00 0.00 36.38 31.38 1dfv s VAL 33 CO 0.03 -1.49 0.93 1.33 0.00 0.00 0.00 175.10 175.89 1dfv n VAL 34 N 6.31 0.00 -3.76 2.92 0.24 -0.22 -4.51 118.33 119.31 1dfv n VAL 34 Ca 0.03 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1dfv n VAL 34 Cb 0.48 1.10 -0.14 0.00 -1.47 0.00 0.00 33.84 33.81 1dfv n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dfv s GLY 35 N -2.67 -0.06 -0.04 7.63 0.00 -1.09 -4.00 107.32 107.10 1dfv s GLY 35 Ca 0.12 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1dfv s GLY 35 CO 0.71 0.87 -0.01 -2.27 0.00 0.00 0.00 173.10 172.39 1dfv s LEU 36 N 0.93 1.15 -0.00 0.66 0.20 0.28 0.53 118.68 122.44 1dfv s LEU 36 Ca -0.07 -0.06 -0.10 0.00 0.69 0.00 0.00 54.13 54.59 1dfv s LEU 36 Cb -0.09 -0.31 0.01 0.00 -0.43 0.00 0.00 46.19 45.36 1dfv s LEU 36 CO -0.05 -0.10 0.19 0.00 -0.29 0.00 0.00 176.35 176.11 1dfv s ALA 37 N 1.09 -0.47 0.00 5.97 0.00 -0.51 0.16 121.76 128.00 1dfv s ALA 37 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1dfv s ALA 37 Cb -0.14 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1dfv s ALA 37 CO -0.01 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1dfv n GLY 38 N 1.37 1.55 0.05 0.00 0.00 -0.97 0.68 105.19 107.88 1dfv n GLY 38 Ca -0.22 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.10 1dfv n GLY 38 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dfv n ASN 39 N 0.00 0.23 -0.27 1.61 6.94 -1.05 -1.48 115.26 121.25 1dfv n ASN 39 Ca 0.00 0.57 0.03 0.00 -0.02 0.00 0.00 54.58 55.17 1dfv n ASN 39 Cb 0.00 -0.62 0.08 0.00 -2.36 0.00 0.00 39.78 36.88 1dfv n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dfv n ALA 40 N -1.60 2.15 -2.98 -2.53 0.00 -1.26 -4.59 120.51 109.70 1dfv n ALA 40 Ca 0.02 -1.30 -0.35 0.00 0.00 0.00 0.00 53.44 51.81 1dfv n ALA 40 Cb 0.13 -0.23 -0.12 0.00 0.00 0.00 0.00 19.45 19.24 1dfv n ALA 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dfv s ILE 41 N -1.32 4.27 0.01 0.00 1.01 -0.55 -5.09 121.20 119.53 1dfv s ILE 41 Ca 0.14 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.62 1dfv s ILE 41 Cb 0.09 -2.94 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1dfv s ILE 41 CO 0.06 0.43 -0.14 -0.22 0.00 0.00 0.00 174.94 175.07 1dfv s LEU 42 N 0.86 2.08 0.37 2.97 2.96 -1.26 -4.20 118.68 122.46 1dfv s LEU 42 Ca 0.02 -0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 53.33 1dfv s LEU 42 Cb -0.14 -0.65 -0.10 0.00 0.50 0.00 0.00 46.19 45.79 1dfv s LEU 42 CO 0.02 0.11 1.38 -0.60 -1.32 0.00 0.00 176.35 175.95 1dfv s ARG 43 N -0.63 4.15 -0.08 1.98 3.52 -0.94 -5.01 118.95 121.94 1dfv s ARG 43 Ca 0.04 2.36 0.04 0.00 -0.13 0.00 0.00 55.73 58.04 1dfv s ARG 43 Cb -0.06 -2.95 -0.01 0.00 -1.56 0.00 0.00 34.95 30.37 1dfv s ARG 43 CO 0.00 -0.42 -0.21 -2.00 -0.81 0.00 0.00 175.30 171.86 1dfv s GLU 44 N -2.03 2.84 -0.18 5.12 2.56 -1.26 -5.04 118.70 120.72 1dfv s GLU 44 Ca 0.53 -0.83 0.01 0.00 0.00 0.00 0.00 54.97 54.67 1dfv s GLU 44 Cb -0.42 -2.31 -0.11 0.00 2.00 0.00 0.00 34.13 33.28 1dfv s GLU 44 CO 0.56 0.32 -0.16 -0.25 -0.56 0.00 0.00 175.26 175.18 1dfv n ASP 45 N 3.15 2.62 0.03 -1.70 10.43 -1.26 -3.65 116.55 126.17 1dfv n ASP 45 Ca -0.18 -0.09 0.12 0.00 2.57 0.00 0.00 54.79 57.21 1dfv n ASP 45 Cb 0.52 -0.28 0.49 0.00 1.84 0.00 0.00 41.12 43.69 1dfv n ASP 45 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1dfv n LYS 46 N -3.02 0.07 -2.74 -1.24 4.01 -1.26 -4.34 118.16 109.64 1dfv n LYS 46 Ca -0.31 0.15 -0.06 0.00 -0.51 0.00 0.00 58.31 57.58 1dfv n LYS 46 Cb 0.83 -1.60 0.04 0.00 -0.51 0.00 0.00 35.03 33.80 1dfv n LYS 46 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1dfv n ASP 47 N -1.72 -2.74 -4.73 4.39 4.64 -1.26 -5.17 116.55 109.96 1dfv n ASP 47 Ca 0.05 -2.89 -0.37 0.00 -1.38 0.00 0.00 54.79 50.21 1dfv n ASP 47 Cb 0.30 1.61 0.07 0.00 -1.04 0.00 0.00 41.12 42.06 1dfv n ASP 47 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1dfv s PRO 48 N 0.67 2.54 0.21 -0.67 0.04 -1.24 -4.82 135.00 131.73 1dfv s PRO 48 Ca 0.30 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 1dfv s PRO 48 Cb 0.17 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.75 1dfv s PRO 48 CO -0.17 -1.60 1.64 -1.14 0.04 0.00 0.00 177.00 175.77 1dfv s GLN 49 N -3.41 4.16 0.27 4.56 0.74 -1.26 -4.88 119.66 119.84 1dfv s GLN 49 Ca 0.82 2.50 -0.08 0.00 0.05 0.00 0.00 55.36 58.65 1dfv s GLN 49 Cb -0.37 -3.09 -0.07 0.00 1.10 0.00 0.00 33.01 30.58 1dfv s GLN 49 CO 0.40 -0.67 0.58 0.15 -0.55 0.00 0.00 175.29 175.20 1dfv s LYS 50 N 0.82 3.75 0.06 1.67 1.02 -1.26 -1.25 119.74 124.55 1dfv s LYS 50 Ca 0.71 0.23 -0.31 0.00 0.02 0.00 0.00 55.97 56.62 1dfv s LYS 50 Cb -0.47 -2.61 -0.06 0.00 -0.52 0.00 0.00 37.83 34.17 1dfv s LYS 50 CO 0.35 0.24 1.28 1.41 -0.92 0.00 0.00 175.35 177.70 1dfv s MET 51 N -3.16 4.37 0.46 1.68 -2.45 -1.10 -4.76 119.30 114.34 1dfv s MET 51 Ca 0.47 1.87 0.06 0.00 -1.25 0.00 0.00 55.69 56.84 1dfv s MET 51 Cb -0.11 -3.37 -0.02 0.00 1.25 0.00 0.00 34.83 32.58 1dfv s MET 51 CO 0.25 -0.37 0.26 1.52 1.05 0.00 0.00 175.02 177.74 1dfv s TYR 52 N 1.37 2.28 0.25 4.11 1.13 -1.26 -4.77 117.35 120.47 1dfv s TYR 52 Ca 0.61 -0.68 0.09 0.00 -1.41 0.00 0.00 57.07 55.68 1dfv s TYR 52 Cb -0.31 -1.96 -0.05 0.00 -1.10 0.00 0.00 41.96 38.54 1dfv s TYR 52 CO 0.28 -0.06 -0.15 0.00 -2.51 0.00 0.00 175.55 173.12 1dfv s ALA 53 N -2.65 2.40 -0.04 9.51 0.00 -0.70 -2.60 121.76 127.68 1dfv s ALA 53 Ca 0.37 -1.81 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 1dfv s ALA 53 Cb 0.01 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1dfv s ALA 53 CO 0.21 0.12 0.03 0.99 0.00 0.00 0.00 175.76 177.12 1dfv s THR 54 N -2.79 0.04 -0.20 0.00 2.01 0.11 -1.92 115.64 112.89 1dfv s THR 54 Ca 0.27 0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 1dfv s THR 54 Cb -0.01 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 1dfv s THR 54 CO 0.11 0.17 0.03 -0.63 -0.69 0.00 0.00 174.62 173.62 1dfv s ILE 55 N 1.75 4.25 -0.28 1.82 1.01 -0.01 -0.30 121.20 129.43 1dfv s ILE 55 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 1dfv s ILE 55 Cb -0.12 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1dfv s ILE 55 CO -0.03 0.42 0.14 -0.31 0.00 0.00 0.00 174.94 175.16 1dfv s TYR 56 N 0.93 3.16 -0.18 3.97 2.02 0.28 -2.18 117.35 125.36 1dfv s TYR 56 Ca 0.02 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 1dfv s TYR 56 Cb -0.14 -2.33 0.02 0.00 -0.40 0.00 0.00 41.96 39.11 1dfv s TYR 56 CO 0.02 -0.33 -0.20 -1.21 -1.57 0.00 0.00 175.55 172.27 1dfv s GLU 57 N 1.67 2.95 -0.11 -0.62 2.02 -0.85 -1.32 118.70 122.44 1dfv s GLU 57 Ca 0.06 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 1dfv s GLU 57 Cb -0.16 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 1dfv s GLU 57 CO 0.07 -0.21 1.22 -0.51 0.02 0.00 0.00 175.26 175.86 1dfv s LEU 58 N 1.29 4.23 0.66 1.80 1.43 -1.26 -0.01 118.68 126.81 1dfv s LEU 58 Ca 0.05 1.74 -0.06 0.00 -1.03 0.00 0.00 54.13 54.83 1dfv s LEU 58 Cb -0.13 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.58 1dfv s LEU 58 CO -0.13 -0.67 0.97 -0.54 0.23 0.00 0.00 176.35 176.21 1dfv s LYS 59 N 2.84 2.51 0.52 1.70 1.02 0.12 -4.95 119.74 123.50 1dfv s LYS 59 Ca 0.55 -0.14 0.33 0.00 0.02 0.00 0.00 55.97 56.73 1dfv s LYS 59 Cb -0.23 -2.21 1.43 0.00 -0.52 0.00 0.00 37.83 36.30 1dfv s LYS 59 CO 0.18 -1.01 1.99 1.05 -0.92 0.00 0.00 175.35 176.64 1dfv h GLU 60 N -0.42 0.00 -0.78 1.68 4.11 -1.96 -1.27 114.58 115.94 1dfv h GLU 60 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1dfv h GLU 60 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1dfv h GLU 60 CO 0.60 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.28 1dfv n ASP 61 N -2.97 2.81 -2.06 3.06 5.75 -1.26 -4.88 116.55 117.01 1dfv n ASP 61 Ca 0.00 -2.35 -0.20 0.00 -0.01 0.00 0.00 54.79 52.23 1dfv n ASP 61 Cb 0.27 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 39.77 1dfv n ASP 61 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dfv n LYS 62 N 0.27 -1.60 -3.73 0.11 4.76 -0.48 -5.00 118.16 112.49 1dfv n LYS 62 Ca 0.11 1.08 -0.21 0.00 -2.87 0.00 0.00 58.31 56.43 1dfv n LYS 62 Cb 0.60 -5.63 -0.03 0.00 -1.84 0.00 0.00 35.03 28.14 1dfv n LYS 62 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1dfv s SER 63 N -2.34 5.53 0.01 4.39 0.01 -1.26 -4.52 113.70 115.53 1dfv s SER 63 Ca 0.00 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.91 1dfv s SER 63 Cb 0.00 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 1dfv s SER 63 CO 0.00 -0.35 -0.01 -0.31 0.41 0.00 0.00 173.24 172.97 1dfv s TYR 64 N -2.25 3.03 -0.46 2.43 1.51 -0.71 0.11 117.35 121.00 1dfv s TYR 64 Ca 0.41 0.04 -0.11 0.00 -1.01 0.00 0.00 57.07 56.40 1dfv s TYR 64 Cb -0.07 -1.64 0.10 0.00 -0.11 0.00 0.00 41.96 40.24 1dfv s TYR 64 CO 0.28 0.45 0.34 -0.80 -1.11 0.00 0.00 175.55 174.71 1dfv s ASN 65 N -1.63 5.83 -0.33 2.29 -0.87 0.98 -1.91 114.94 119.30 1dfv s ASN 65 Ca 0.20 -1.63 -0.14 0.00 -1.57 0.00 0.00 52.86 49.72 1dfv s ASN 65 Cb -0.11 -2.06 -0.02 0.00 -0.02 0.00 0.00 41.25 39.04 1dfv s ASN 65 CO 0.11 -0.65 0.29 -0.69 -2.57 0.00 0.00 177.10 173.60 1dfv s VAL 66 N 1.47 5.23 -0.06 1.60 1.01 0.15 -2.00 120.40 127.80 1dfv s VAL 66 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1dfv s VAL 66 Cb -0.25 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1dfv s VAL 66 CO 0.02 -0.02 -0.17 0.28 0.00 0.00 0.00 175.10 175.22 1dfv s THR 67 N 1.87 1.45 0.02 3.92 -1.32 -0.93 0.97 115.64 121.63 1dfv s THR 67 Ca 0.09 -0.70 0.07 0.00 -1.21 0.00 0.00 61.69 59.95 1dfv s THR 67 Cb -0.17 -1.27 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 1dfv s THR 67 CO 0.11 0.42 -0.21 -0.44 -2.21 0.00 0.00 174.62 172.29 1dfv s SER 68 N 0.28 3.53 -0.05 8.08 0.01 -0.82 -0.83 113.70 123.90 1dfv s SER 68 Ca -0.10 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 56.77 1dfv s SER 68 Cb -0.14 -0.50 -0.01 0.00 0.21 0.00 0.00 66.02 65.58 1dfv s SER 68 CO 0.04 0.27 -0.23 -0.69 0.41 0.00 0.00 173.24 173.04 1dfv s VAL 69 N -0.83 1.88 -0.04 3.43 1.01 -0.81 -2.18 120.40 122.86 1dfv s VAL 69 Ca 0.13 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1dfv s VAL 69 Cb -0.10 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1dfv s VAL 69 CO 0.03 0.53 0.20 -0.22 0.00 0.00 0.00 175.10 175.64 1dfv s LEU 70 N -0.21 1.26 -0.87 3.92 0.20 -0.67 -1.72 118.68 120.58 1dfv s LEU 70 Ca -0.01 0.17 -0.22 0.00 0.69 0.00 0.00 54.13 54.76 1dfv s LEU 70 Cb -0.12 0.79 0.08 0.00 -0.43 0.00 0.00 46.19 46.50 1dfv s LEU 70 CO 0.02 -0.22 1.22 0.12 -0.29 0.00 0.00 176.35 177.20 1dfv s PHE 71 N -0.58 2.69 -0.32 5.38 5.99 -1.26 -0.45 117.98 129.44 1dfv s PHE 71 Ca -0.07 -0.81 -0.01 0.00 0.00 0.00 0.00 56.93 56.04 1dfv s PHE 71 Cb -0.04 -4.48 0.06 0.00 0.00 0.00 0.00 43.02 38.57 1dfv s PHE 71 CO 0.01 -1.77 0.03 0.50 -0.00 0.00 0.00 175.22 173.99 1dfv s ARG 72 N 4.23 2.27 -1.13 10.12 6.06 -0.01 -4.79 118.95 135.70 1dfv s ARG 72 Ca 0.35 -1.41 -0.01 0.00 -2.50 0.00 0.00 55.73 52.17 1dfv s ARG 72 Cb -0.06 -3.23 -0.01 0.00 0.06 0.00 0.00 34.95 31.71 1dfv s ARG 72 CO -0.01 -0.71 0.95 1.63 -2.50 0.00 0.00 175.30 174.65 1dfv n LYS 73 N 4.58 -5.94 -1.16 5.12 5.02 -1.26 -2.77 118.16 121.75 1dfv n LYS 73 Ca -0.10 0.81 -0.05 0.00 -2.02 0.00 0.00 58.31 56.95 1dfv n LYS 73 Cb 0.43 -5.70 -0.02 0.00 -0.02 0.00 0.00 35.03 29.71 1dfv n LYS 73 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dfv n LYS 74 N -3.91 -1.02 -4.22 1.97 5.02 -1.26 -4.98 118.16 109.76 1dfv n LYS 74 Ca -0.26 0.58 -0.13 0.00 -2.02 0.00 0.00 58.31 56.48 1dfv n LYS 74 Cb 0.66 -4.51 -0.10 0.00 -0.02 0.00 0.00 35.03 31.06 1dfv n LYS 74 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dfv s LYS 75 N -2.00 1.07 -0.30 1.97 1.02 -1.11 -5.13 119.74 115.25 1dfv s LYS 75 Ca 0.00 -1.51 -0.11 0.00 0.02 0.00 0.00 55.97 54.37 1dfv s LYS 75 Cb 0.00 -0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.13 1dfv s LYS 75 CO 0.00 -0.16 0.19 0.00 -0.92 0.00 0.00 175.35 174.46 1dfv s ASP 77 N 1.71 6.74 -0.09 0.00 -0.00 0.40 -4.90 116.67 120.53 1dfv s ASP 77 Ca 0.06 0.88 0.02 0.00 -0.00 0.00 0.00 52.55 53.52 1dfv s ASP 77 Cb -0.17 -2.26 0.01 0.00 -0.00 0.00 0.00 42.92 40.51 1dfv s ASP 77 CO 0.09 0.20 -0.16 -0.31 -0.00 0.00 0.00 175.17 175.00 1dfv s TYR 78 N -0.41 1.88 -0.07 4.23 1.51 -1.26 -1.68 117.35 121.55 1dfv s TYR 78 Ca 0.24 -0.78 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1dfv s TYR 78 Cb -0.16 -1.33 0.03 0.00 -0.11 0.00 0.00 41.96 40.39 1dfv s TYR 78 CO 0.12 -0.37 0.02 1.67 -1.11 0.00 0.00 175.55 175.87 1dfv s TRP 79 N 0.69 0.53 0.51 2.71 -2.14 -0.93 -4.98 118.94 115.34 1dfv s TRP 79 Ca -0.13 -0.09 -0.12 0.00 2.66 0.00 0.00 56.10 58.41 1dfv s TRP 79 Cb -0.16 -0.73 -0.06 0.00 -3.10 0.00 0.00 33.47 29.42 1dfv s TRP 79 CO 0.03 -0.31 0.92 -1.50 -2.66 0.00 0.00 176.95 173.43 1dfv s ILE 80 N 2.02 4.69 0.03 0.66 -1.16 -1.26 -1.95 121.20 124.23 1dfv s ILE 80 Ca 0.05 0.85 -0.27 0.00 -0.51 0.00 0.00 60.65 60.76 1dfv s ILE 80 Cb -0.12 -3.78 0.08 0.00 0.61 0.00 0.00 42.46 39.25 1dfv s ILE 80 CO -0.05 -0.79 0.72 -0.60 -2.81 0.00 0.00 174.94 171.41 1dfv s ARG 81 N -4.39 1.06 -0.12 3.50 6.06 0.27 -4.95 118.95 120.38 1dfv s ARG 81 Ca 0.54 -0.13 0.01 0.00 -2.50 0.00 0.00 55.73 53.65 1dfv s ARG 81 Cb -0.10 0.49 0.02 0.00 0.06 0.00 0.00 34.95 35.42 1dfv s ARG 81 CO 0.39 -0.41 -0.13 0.99 -2.50 0.00 0.00 175.30 173.64 1dfv s THR 82 N -2.51 1.41 -0.35 4.11 2.01 -1.26 0.30 115.64 119.35 1dfv s THR 82 Ca -0.03 -0.56 -0.10 0.00 0.31 0.00 0.00 61.69 61.31 1dfv s THR 82 Cb -0.01 -1.33 0.01 0.00 0.01 0.00 0.00 72.50 71.19 1dfv s THR 82 CO -0.03 0.43 0.19 -0.36 -0.69 0.00 0.00 174.62 174.15 1dfv s PHE 83 N 1.32 3.22 -0.22 4.92 2.99 -0.80 0.91 117.98 130.31 1dfv s PHE 83 Ca -0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 56.93 55.96 1dfv s PHE 83 Cb -0.14 -2.41 -0.03 0.00 0.00 0.00 0.00 43.02 40.45 1dfv s PHE 83 CO -0.06 -0.56 0.51 0.08 -0.00 0.00 0.00 175.22 175.19 1dfv s VAL 84 N 1.58 5.09 0.23 -0.44 1.01 -0.25 -1.73 120.40 125.89 1dfv s VAL 84 Ca 0.03 0.92 -0.31 0.00 0.00 0.00 0.00 61.98 62.62 1dfv s VAL 84 Cb -0.18 -3.83 -0.15 0.00 0.00 0.00 0.00 36.38 32.22 1dfv s VAL 84 CO 0.07 0.14 1.12 -2.65 0.00 0.00 0.00 175.10 173.78 1dfv n PRO 85 N 5.08 1.35 0.00 2.72 -0.02 -1.26 -1.04 135.00 141.82 1dfv n PRO 85 Ca -0.05 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1dfv n PRO 85 Cb 0.50 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1dfv n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfv n GLY 86 N 1.69 0.60 0.22 -1.23 0.00 0.20 -4.78 105.19 101.89 1dfv n GLY 86 Ca 0.12 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.42 1dfv n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfv s GLN 88 N -3.92 2.02 -0.21 0.00 -0.21 -1.26 -5.09 119.66 110.99 1dfv s GLN 88 Ca -0.01 -0.53 -0.40 0.00 0.02 0.00 0.00 55.36 54.44 1dfv s GLN 88 Cb 0.12 -1.62 -0.16 0.00 1.00 0.00 0.00 33.01 32.35 1dfv s GLN 88 CO 0.64 0.07 1.65 -2.30 -2.12 0.00 0.00 175.29 173.24 1dfv n PRO 89 N 3.71 1.09 0.00 2.91 -0.02 -1.26 -0.68 135.00 140.75 1dfv n PRO 89 Ca -0.22 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1dfv n PRO 89 Cb 0.52 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1dfv n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfv n GLY 90 N 3.82 1.55 3.91 -1.23 0.00 -1.26 -4.48 105.19 107.51 1dfv n GLY 90 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1dfv n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dfv s GLU 91 N -0.23 3.44 0.03 1.61 2.02 0.14 -0.86 118.70 124.85 1dfv s GLU 91 Ca 0.00 -0.39 -0.14 0.00 0.02 0.00 0.00 54.97 54.46 1dfv s GLU 91 Cb 0.00 -3.06 0.02 0.00 0.10 0.00 0.00 34.13 31.19 1dfv s GLU 91 CO 0.00 0.63 0.31 -0.06 0.02 0.00 0.00 175.26 176.17 1dfv s PHE 92 N -1.44 -0.14 0.28 1.61 0.40 -0.12 -0.63 117.98 117.94 1dfv s PHE 92 Ca 0.32 0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.79 1dfv s PHE 92 Cb -0.13 0.10 -0.06 0.00 0.51 0.00 0.00 43.02 43.45 1dfv s PHE 92 CO 0.24 -0.48 -0.09 0.95 0.70 0.00 0.00 175.22 176.55 1dfv s THR 93 N -2.22 1.83 -0.22 0.64 -4.23 -0.21 -0.94 115.64 110.29 1dfv s THR 93 Ca -0.07 -2.17 -0.27 0.00 -1.18 0.00 0.00 61.69 58.00 1dfv s THR 93 Cb -0.02 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.40 1dfv s THR 93 CO -0.01 -0.33 0.91 -0.22 -0.54 0.00 0.00 174.62 174.43 1dfv s LEU 94 N -3.46 4.11 0.41 4.79 2.96 -1.19 -1.09 118.68 125.21 1dfv s LEU 94 Ca 0.29 1.21 -0.27 0.00 -0.22 0.00 0.00 54.13 55.14 1dfv s LEU 94 Cb 0.02 -3.34 -0.10 0.00 0.50 0.00 0.00 46.19 43.27 1dfv s LEU 94 CO 0.12 -0.55 1.46 0.61 -1.32 0.00 0.00 176.35 176.68 1dfv n GLY 95 N 3.51 1.11 4.67 7.98 0.00 0.26 -3.24 105.19 119.48 1dfv n GLY 95 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1dfv n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dfv n ASN 96 N 0.18 0.00 0.00 1.61 5.15 -1.26 -4.78 115.26 116.16 1dfv n ASN 96 Ca 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1dfv n ASN 96 Cb 0.40 -1.79 0.00 0.00 -0.53 0.00 0.00 39.78 37.86 1dfv n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dfv n ILE 97 N -2.00 0.00 1.57 -1.44 3.06 -1.20 -3.65 119.36 115.70 1dfv n ILE 97 Ca 0.00 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.38 1dfv n ILE 97 Cb 0.00 0.00 0.57 0.00 0.54 0.00 0.00 39.64 40.75 1dfv n ILE 97 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1dfv n LYS 98 N 0.00 1.50 -0.21 9.51 5.02 -1.26 -3.58 118.16 129.15 1dfv n LYS 98 Ca 0.00 -0.74 0.09 0.00 -2.02 0.00 0.00 58.31 55.64 1dfv n LYS 98 Cb 0.00 -1.45 0.26 0.00 -0.02 0.00 0.00 35.03 33.82 1dfv n LYS 98 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dfv n SER 99 N -0.08 2.60 -4.05 4.39 3.41 -1.24 -4.54 113.62 114.10 1dfv n SER 99 Ca 0.19 -1.94 -0.33 0.00 -0.26 0.00 0.00 58.87 56.53 1dfv n SER 99 Cb 0.28 -0.27 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1dfv n SER 99 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1dfv s TYR 100 N -1.46 3.62 0.01 7.33 1.51 -1.23 -5.08 117.35 122.05 1dfv s TYR 100 Ca 0.34 -2.80 -0.33 0.00 -1.01 0.00 0.00 57.07 53.27 1dfv s TYR 100 Cb 0.18 -3.04 -0.11 0.00 -0.11 0.00 0.00 41.96 38.88 1dfv s TYR 100 CO 0.25 -0.93 1.85 -2.30 -1.11 0.00 0.00 175.55 173.32 1dfv n PRO 101 N 4.19 2.44 0.00 -1.71 -0.02 -1.26 -1.93 135.00 136.71 1dfv n PRO 101 Ca 0.02 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1dfv n PRO 101 Cb 0.40 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1dfv n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfv n GLY 102 N 4.27 3.10 3.60 -1.23 0.00 -1.26 -4.95 105.19 108.73 1dfv n GLY 102 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1dfv n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dfv s LEU 103 N 0.00 3.66 -0.02 0.99 0.20 -0.81 -2.42 118.68 120.27 1dfv s LEU 103 Ca 0.00 0.54 0.17 0.00 0.69 0.00 0.00 54.13 55.53 1dfv s LEU 103 Cb 0.00 -3.55 -0.25 0.00 -0.43 0.00 0.00 46.19 41.96 1dfv s LEU 103 CO 0.00 -1.23 0.40 0.35 -0.29 0.00 0.00 176.35 175.58 1dfv n THR 104 N 6.76 0.00 -3.82 3.68 -2.24 -0.57 -4.75 114.28 113.34 1dfv n THR 104 Ca 0.12 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1dfv n THR 104 Cb 0.49 0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 1dfv n THR 104 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dfv s SER 105 N -3.77 -0.12 -0.30 3.42 0.01 -1.22 -4.95 113.70 106.78 1dfv s SER 105 Ca -0.05 0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.26 1dfv s SER 105 Cb 0.11 0.33 0.16 0.00 0.21 0.00 0.00 66.02 66.83 1dfv s SER 105 CO 0.69 -0.27 0.67 -0.47 0.41 0.00 0.00 173.24 174.28 1dfv s TYR 106 N -0.76 -1.38 0.09 2.43 6.14 -1.26 -1.22 117.35 121.39 1dfv s TYR 106 Ca -0.09 1.84 0.05 0.00 0.64 0.00 0.00 57.07 59.51 1dfv s TYR 106 Cb -0.05 0.62 -0.03 0.00 0.42 0.00 0.00 41.96 42.92 1dfv s TYR 106 CO 0.02 -0.73 -0.13 -0.48 0.64 0.00 0.00 175.55 174.87 1dfv s LEU 107 N 2.85 2.33 -0.00 6.97 0.05 0.22 -3.18 118.68 127.92 1dfv s LEU 107 Ca 0.08 -0.70 0.04 0.00 0.05 0.00 0.00 54.13 53.60 1dfv s LEU 107 Cb -0.13 -0.47 -0.01 0.00 -2.05 0.00 0.00 46.19 43.53 1dfv s LEU 107 CO -0.19 -0.13 -0.12 -0.69 -0.55 0.00 0.00 176.35 174.67 1dfv s VAL 108 N -1.71 0.93 -0.12 1.48 1.01 -0.11 -1.52 120.40 120.35 1dfv s VAL 108 Ca 0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1dfv s VAL 108 Cb -0.07 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.57 1dfv s VAL 108 CO 0.02 0.23 0.08 -0.60 0.00 0.00 0.00 175.10 174.83 1dfv s ARG 109 N -0.35 0.02 -0.46 2.72 6.06 -0.07 -0.95 118.95 125.93 1dfv s ARG 109 Ca 0.04 0.09 -0.29 0.00 -2.50 0.00 0.00 55.73 53.08 1dfv s ARG 109 Cb -0.05 -1.32 0.02 0.00 0.06 0.00 0.00 34.95 33.67 1dfv s ARG 109 CO -0.00 -0.53 1.27 0.08 -2.50 0.00 0.00 175.30 173.61 1dfv s VAL 110 N 2.15 4.06 -0.07 7.11 1.01 -0.04 -0.69 120.40 133.92 1dfv s VAL 110 Ca 0.03 1.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.81 1dfv s VAL 110 Cb -0.14 -4.44 -0.23 0.00 0.00 0.00 0.00 36.38 31.57 1dfv s VAL 110 CO -0.07 -0.92 1.06 0.58 0.00 0.00 0.00 175.10 175.75 1dfv h VAL 111 N 6.34 1.56 -1.83 2.92 2.07 -1.00 0.16 116.25 126.46 1dfv h VAL 111 Ca -0.25 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 65.60 1dfv h VAL 111 Cb 1.08 2.67 -0.22 0.00 -1.52 0.00 0.00 31.29 33.30 1dfv h VAL 111 CO 1.11 0.43 0.29 -0.94 0.02 0.00 0.00 177.57 178.49 1dfv s SER 112 N -5.95 -0.60 -0.02 0.57 1.04 -1.16 -2.14 113.70 105.45 1dfv s SER 112 Ca -0.17 0.99 -0.29 0.00 0.48 0.00 0.00 55.95 56.96 1dfv s SER 112 Cb -0.00 0.95 0.08 0.00 0.10 0.00 0.00 66.02 67.15 1dfv s SER 112 CO 0.69 -0.31 0.72 0.28 0.98 0.00 0.00 173.24 175.60 1dfv s THR 113 N -0.21 0.00 -0.55 2.02 -1.32 -1.26 -0.09 115.64 114.23 1dfv s THR 113 Ca -0.02 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.52 1dfv s THR 113 Cb -0.03 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.13 1dfv s THR 113 CO 0.01 0.00 1.12 -0.46 -2.21 0.00 0.00 174.62 173.08 1dfv n ASN 114 N 0.53 2.48 0.00 8.08 6.94 -0.84 -5.00 115.26 127.46 1dfv n ASN 114 Ca -0.17 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.44 1dfv n ASN 114 Cb 0.59 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 1dfv n ASN 114 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1dfv n TYR 115 N 0.11 0.00 -0.02 -2.53 4.01 -1.25 -4.36 117.16 113.12 1dfv n TYR 115 Ca 0.07 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.83 1dfv n TYR 115 Cb 0.34 -0.35 -0.10 0.00 -0.31 0.00 0.00 39.34 38.92 1dfv n TYR 115 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dfv n ASN 116 N 0.01 1.96 0.02 7.72 3.02 -1.26 -4.86 115.26 121.88 1dfv n ASN 116 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1dfv n ASN 116 Cb 0.00 1.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.53 1dfv n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dfv n GLN 117 N -2.11 0.00 -4.12 3.52 6.02 -1.26 -4.69 117.38 114.74 1dfv n GLN 117 Ca -0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.80 1dfv n GLN 117 Cb 0.52 -0.48 -0.08 0.00 1.02 0.00 0.00 30.24 31.22 1dfv n GLN 117 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1dfv s HIS 118 N -2.00 0.84 -0.06 1.08 -3.43 -1.26 -0.76 115.29 109.70 1dfv s HIS 118 Ca 0.00 -1.11 -0.31 0.00 -0.80 0.00 0.00 55.06 52.84 1dfv s HIS 118 Cb 0.00 -0.24 0.08 0.00 -1.43 0.00 0.00 32.58 30.99 1dfv s HIS 118 CO 0.00 -0.80 0.74 0.00 -2.00 0.00 0.00 174.74 172.68 1dfv s ALA 119 N -4.07 -1.79 -0.11 -1.38 0.00 -0.53 -1.98 121.76 111.90 1dfv s ALA 119 Ca 0.32 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.63 1dfv s ALA 119 Cb 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1dfv s ALA 119 CO 0.11 -0.38 -0.13 -1.64 0.00 0.00 0.00 175.76 173.72 1dfv s MET 120 N -1.28 2.04 -0.06 0.00 -1.94 0.87 0.13 119.30 119.07 1dfv s MET 120 Ca -0.09 -0.49 0.03 0.00 -1.71 0.00 0.00 55.69 53.43 1dfv s MET 120 Cb -0.00 -1.81 0.01 0.00 2.01 0.00 0.00 34.83 35.04 1dfv s MET 120 CO 0.08 -0.11 -0.15 0.08 -0.01 0.00 0.00 175.02 174.90 1dfv s VAL 121 N 1.15 1.33 -0.20 -6.03 1.01 -0.76 -0.62 120.40 116.27 1dfv s VAL 121 Ca -0.04 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1dfv s VAL 121 Cb -0.14 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1dfv s VAL 121 CO -0.03 0.40 0.18 0.12 0.00 0.00 0.00 175.10 175.76 1dfv s PHE 122 N 0.44 3.39 -0.05 5.22 2.19 0.13 -1.42 117.98 127.89 1dfv s PHE 122 Ca -0.12 0.36 0.06 0.00 0.33 0.00 0.00 56.93 57.56 1dfv s PHE 122 Cb -0.15 -2.23 -0.02 0.00 -1.31 0.00 0.00 43.02 39.31 1dfv s PHE 122 CO 0.04 0.21 -0.23 -0.06 1.83 0.00 0.00 175.22 177.01 1dfv s PHE 123 N 0.60 2.46 -0.08 10.12 0.08 0.55 -0.90 117.98 130.82 1dfv s PHE 123 Ca 0.10 -0.52 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 1dfv s PHE 123 Cb -0.12 -1.58 0.04 0.00 -0.57 0.00 0.00 43.02 40.78 1dfv s PHE 123 CO 0.01 -0.09 0.18 0.21 -0.10 0.00 0.00 175.22 175.43 1dfv s LYS 124 N -0.39 0.14 0.10 0.44 2.20 -0.58 -0.02 119.74 121.64 1dfv s LYS 124 Ca 0.03 0.40 -0.15 0.00 -0.36 0.00 0.00 55.97 55.89 1dfv s LYS 124 Cb -0.12 -0.12 0.03 0.00 -1.51 0.00 0.00 37.83 36.10 1dfv s LYS 124 CO 0.02 -0.14 0.35 -1.59 -0.36 0.00 0.00 175.35 173.62 1dfv s LYS 125 N 1.04 0.99 -0.22 4.03 0.00 0.39 0.73 119.74 126.69 1dfv s LYS 125 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 55.97 55.18 1dfv s LYS 125 Cb -0.10 0.43 0.03 0.00 0.00 0.00 0.00 37.83 38.19 1dfv s LYS 125 CO -0.06 -0.37 -0.13 0.08 0.00 0.00 0.00 175.35 174.87 1dfv s VAL 126 N -3.59 2.40 -0.08 1.79 1.01 -0.36 -0.20 120.40 121.37 1dfv s VAL 126 Ca 0.02 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1dfv s VAL 126 Cb 0.02 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.25 1dfv s VAL 126 CO -0.10 0.32 -0.15 -0.55 0.00 0.00 0.00 175.10 174.62 1dfv s SER 127 N 1.27 2.13 0.00 3.32 0.15 -0.55 -1.51 113.70 118.52 1dfv s SER 127 Ca 0.01 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.29 1dfv s SER 127 Cb -0.16 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 1dfv s SER 127 CO -0.08 0.06 0.00 0.00 1.20 0.00 0.00 173.24 174.42 1dfv n GLN 128 N 3.77 0.00 0.00 5.44 1.13 -1.02 -0.74 117.38 125.97 1dfv n GLN 128 Ca -0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 1dfv n GLN 128 Cb 0.52 -3.00 0.00 0.00 0.11 0.00 0.00 30.24 27.87 1dfv n GLN 128 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1dfv n ASN 129 N 0.00 0.00 -4.69 1.08 5.03 -1.26 -5.08 115.26 110.34 1dfv n ASN 129 Ca 0.00 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.09 1dfv n ASN 129 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.68 1dfv n ASN 129 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1dfv s ARG 130 N -0.81 4.15 -0.29 3.52 0.52 0.08 -5.06 118.95 121.07 1dfv s ARG 130 Ca 0.00 -0.12 -0.24 0.00 -0.52 0.00 0.00 55.73 54.85 1dfv s ARG 130 Cb 0.00 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.98 1dfv s ARG 130 CO 0.00 0.13 0.82 -2.00 0.02 0.00 0.00 175.30 174.27 1dfv s GLU 131 N 0.84 4.04 -0.04 3.54 2.12 -1.26 -1.48 118.70 126.46 1dfv s GLU 131 Ca 0.11 0.73 0.04 0.00 0.36 0.00 0.00 54.97 56.21 1dfv s GLU 131 Cb -0.13 -3.70 -0.03 0.00 0.26 0.00 0.00 34.13 30.53 1dfv s GLU 131 CO 0.03 -0.65 -0.16 0.71 -0.54 0.00 0.00 175.26 174.66 1dfv s TYR 132 N 2.98 2.66 0.08 5.30 1.51 0.72 -4.73 117.35 125.87 1dfv s TYR 132 Ca 0.34 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.22 1dfv s TYR 132 Cb -0.14 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1dfv s TYR 132 CO 0.11 0.18 -0.06 -0.59 -1.11 0.00 0.00 175.55 174.08 1dfv s PHE 133 N -0.75 0.76 0.18 2.71 -0.71 -1.26 -0.47 117.98 118.46 1dfv s PHE 133 Ca 0.12 -0.90 -0.24 0.00 -1.04 0.00 0.00 56.93 54.87 1dfv s PHE 133 Cb -0.11 -0.47 0.05 0.00 -1.21 0.00 0.00 43.02 41.29 1dfv s PHE 133 CO 0.01 -0.20 0.86 -1.59 -1.34 0.00 0.00 175.22 172.96 1dfv s LYS 134 N -3.55 1.36 -0.03 1.99 -2.85 0.98 -2.53 119.74 115.11 1dfv s LYS 134 Ca 0.08 -0.73 -0.01 0.00 -1.00 0.00 0.00 55.97 54.30 1dfv s LYS 134 Cb 0.04 0.48 0.03 0.00 -2.06 0.00 0.00 37.83 36.32 1dfv s LYS 134 CO -0.05 -0.62 0.05 0.42 0.10 0.00 0.00 175.35 175.24 1dfv s ILE 135 N -3.50 -0.09 -0.09 3.79 1.01 0.21 -0.33 121.20 122.21 1dfv s ILE 135 Ca 0.11 0.31 -0.02 0.00 0.00 0.00 0.00 60.65 61.05 1dfv s ILE 135 Cb -0.03 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 1dfv s ILE 135 CO 0.02 0.13 0.01 0.42 0.00 0.00 0.00 174.94 175.52 1dfv s THR 136 N 1.58 4.36 -0.35 2.92 -4.23 -0.51 -1.42 115.64 117.99 1dfv s THR 136 Ca -0.03 -0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.13 1dfv s THR 136 Cb -0.13 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 1dfv s THR 136 CO -0.03 0.61 0.23 -0.22 -0.54 0.00 0.00 174.62 174.66 1dfv s LEU 137 N -0.88 4.54 0.05 4.79 0.20 0.19 -1.83 118.68 125.74 1dfv s LEU 137 Ca 0.13 -0.57 -0.09 0.00 0.69 0.00 0.00 54.13 54.29 1dfv s LEU 137 Cb -0.11 -2.10 -0.05 0.00 -0.43 0.00 0.00 46.19 43.49 1dfv s LEU 137 CO 0.02 -0.27 0.36 -0.31 -0.29 0.00 0.00 176.35 175.86 1dfv s TYR 138 N 1.68 3.59 0.03 5.38 2.02 0.36 -1.06 117.35 129.34 1dfv s TYR 138 Ca 0.05 0.74 0.03 0.00 -0.37 0.00 0.00 57.07 57.52 1dfv s TYR 138 Cb -0.18 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.25 1dfv s TYR 138 CO 0.09 0.55 -0.09 0.20 -1.57 0.00 0.00 175.55 174.73 1dfv s GLY 139 N -1.71 0.53 0.38 0.71 0.00 0.54 -1.45 107.32 106.32 1dfv s GLY 139 Ca 0.31 -0.62 0.20 0.00 0.00 0.00 0.00 44.72 44.62 1dfv s GLY 139 CO 0.17 -0.61 1.63 -0.09 0.00 0.00 0.00 173.10 174.20 1dfv h ARG 140 N 5.14 0.00 -5.34 2.90 9.65 -1.22 0.24 114.38 125.76 1dfv h ARG 140 Ca -0.34 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 57.92 1dfv h ARG 140 Cb 1.19 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.64 1dfv h ARG 140 CO 0.45 0.29 -0.56 0.95 2.80 0.00 0.00 179.97 183.90 1dfv s THR 141 N -3.28 1.38 -1.43 0.20 -4.23 -1.26 -4.80 115.64 102.22 1dfv s THR 141 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1dfv s THR 141 Cb 0.08 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1dfv s THR 141 CO 0.69 0.00 0.68 0.29 -0.54 0.00 0.00 174.62 175.74 1dfv n LYS 142 N -1.04 0.96 -3.50 3.99 5.02 -1.26 -4.68 118.16 117.65 1dfv n LYS 142 Ca -0.10 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.08 1dfv n LYS 142 Cb 0.67 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 34.37 1dfv n LYS 142 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1dfv s GLU 143 N -1.43 0.89 0.29 1.97 1.03 -1.26 -4.80 118.70 115.39 1dfv s GLU 143 Ca 0.00 -0.21 -0.09 0.00 0.03 0.00 0.00 54.97 54.70 1dfv s GLU 143 Cb 0.00 0.41 0.00 0.00 -0.80 0.00 0.00 34.13 33.74 1dfv s GLU 143 CO 0.00 -0.36 0.48 -0.51 -1.33 0.00 0.00 175.26 173.54 1dfv s LEU 144 N -2.19 0.57 0.72 1.83 1.43 -1.26 -4.94 118.68 114.83 1dfv s LEU 144 Ca 0.02 -1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 51.81 1dfv s LEU 144 Cb -0.01 1.67 -0.01 0.00 0.03 0.00 0.00 46.19 47.87 1dfv s LEU 144 CO -0.06 -1.22 0.81 0.35 0.23 0.00 0.00 176.35 176.46 1dfv n THR 145 N -0.45 2.44 0.04 5.49 -2.24 -1.26 -4.85 114.28 113.46 1dfv n THR 145 Ca -0.01 -0.38 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1dfv n THR 145 Cb 0.62 -0.97 0.25 0.00 -2.10 0.00 0.00 70.33 68.13 1dfv n THR 145 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1dfv h SER 146 N -0.28 0.40 -0.02 3.42 0.02 -2.01 -2.06 113.55 113.01 1dfv h SER 146 Ca -0.47 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.39 1dfv h SER 146 Cb 1.34 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.74 1dfv h SER 146 CO 0.45 0.63 -0.17 -0.08 -1.14 0.00 0.00 176.83 176.53 1dfv h GLU 147 N 0.36 -0.25 -0.51 3.45 4.57 -1.98 0.40 114.58 120.62 1dfv h GLU 147 Ca 0.06 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1dfv h GLU 147 Cb 0.59 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1dfv h GLU 147 CO 0.04 -0.17 0.05 -0.07 -1.18 0.00 0.00 179.01 177.68 1dfv h LEU 148 N -0.26 0.84 -0.84 1.64 -0.00 -1.88 -1.05 115.31 113.76 1dfv h LEU 148 Ca 0.06 -0.28 -0.09 0.00 -0.00 0.00 0.00 57.88 57.57 1dfv h LEU 148 Cb 0.34 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 1dfv h LEU 148 CO -0.18 0.91 -0.07 0.11 -0.00 0.00 0.00 178.44 179.22 1dfv h LYS 149 N 0.74 0.80 0.00 1.13 1.57 -1.02 -0.22 116.57 119.56 1dfv h LYS 149 Ca 0.15 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1dfv h LYS 149 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1dfv h LYS 149 CO 0.02 0.84 -0.37 0.93 -0.57 0.00 0.00 179.45 180.31 1dfv h GLU 150 N 0.73 0.00 -0.21 3.15 5.08 -0.07 -1.64 114.58 121.62 1dfv h GLU 150 Ca 0.13 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 1dfv h GLU 150 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1dfv h GLU 150 CO 0.03 0.37 -0.58 -0.97 -1.00 0.00 0.00 179.01 176.85 1dfv h ASN 151 N 0.00 0.87 -0.11 1.42 -1.24 -0.53 -1.82 115.58 114.17 1dfv h ASN 151 Ca -0.00 -0.58 -0.12 0.00 0.71 0.00 0.00 56.30 56.31 1dfv h ASN 151 Cb 0.95 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 1dfv h ASN 151 CO 0.05 1.30 -0.30 0.15 -1.29 0.00 0.00 177.43 177.33 1dfv h PHE 152 N 0.50 0.68 -0.34 0.67 3.04 -0.84 -0.65 116.94 119.99 1dfv h PHE 152 Ca -0.01 -0.17 -0.10 0.00 3.98 0.00 0.00 57.97 61.67 1dfv h PHE 152 Cb 1.20 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.55 1dfv h PHE 152 CO 0.09 0.83 -0.19 0.82 -2.02 0.00 0.00 178.31 177.83 1dfv h ILE 153 N 0.51 1.29 -0.64 1.41 2.04 -1.25 -1.20 117.51 119.67 1dfv h ILE 153 Ca 0.06 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1dfv h ILE 153 Cb 0.78 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1dfv h ILE 153 CO 0.06 0.43 0.36 -0.09 0.00 0.00 0.00 178.15 178.92 1dfv h ARG 154 N 0.51 0.88 0.06 2.37 2.43 -1.14 -1.46 114.38 118.03 1dfv h ARG 154 Ca 0.07 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1dfv h ARG 154 Cb 0.74 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1dfv h ARG 154 CO 0.06 0.65 -0.03 0.35 -1.51 0.00 0.00 179.97 179.49 1dfv h PHE 155 N 0.86 -0.07 -0.97 2.20 3.57 -1.00 -1.56 116.94 119.96 1dfv h PHE 155 Ca 0.23 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.87 1dfv h PHE 155 Cb 0.02 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 38.69 1dfv h PHE 155 CO -0.01 0.22 0.61 0.77 -2.23 0.00 0.00 178.31 177.68 1dfv h SER 156 N -0.38 0.82 -0.02 0.41 0.02 -1.09 -0.24 113.55 113.07 1dfv h SER 156 Ca -0.01 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.84 1dfv h SER 156 Cb 0.33 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1dfv h SER 156 CO 0.01 0.40 -0.50 0.11 -1.14 0.00 0.00 176.83 175.71 1dfv h LYS 157 N 0.86 0.59 0.00 3.45 1.57 -1.14 -1.84 116.57 120.06 1dfv h LYS 157 Ca 0.50 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1dfv h LYS 157 Cb 0.65 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1dfv h LYS 157 CO -0.27 0.95 0.00 0.66 -0.57 0.00 0.00 179.45 180.22 1dfv h SER 158 N 0.46 0.00 -0.42 0.86 4.64 -0.01 0.25 113.55 119.33 1dfv h SER 158 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1dfv h SER 158 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1dfv h SER 158 CO 0.10 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1dfv n LEU 159 N -2.63 3.01 0.00 5.97 4.77 -0.92 -4.94 117.00 122.26 1dfv n LEU 159 Ca -0.01 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1dfv n LEU 159 Cb 0.13 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1dfv n LEU 159 CO 0.18 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1dfv n GLY 160 N 1.41 0.74 3.74 -0.72 0.00 0.87 -4.61 105.19 106.62 1dfv n GLY 160 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1dfv n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dfv s LEU 161 N 0.00 4.36 0.57 0.99 1.43 -0.74 -4.99 118.68 120.30 1dfv s LEU 161 Ca 0.00 1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 54.20 1dfv s LEU 161 Cb 0.00 -3.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.21 1dfv s LEU 161 CO 0.00 -0.02 0.90 -2.16 0.23 0.00 0.00 176.35 175.30 1dfv s PRO 162 N 0.36 3.21 0.55 1.29 0.04 -1.26 -3.76 135.00 135.43 1dfv s PRO 162 Ca 0.34 0.20 0.33 0.00 0.04 0.00 0.00 61.00 61.91 1dfv s PRO 162 Cb -0.18 -2.26 1.48 0.00 0.04 0.00 0.00 34.50 33.59 1dfv s PRO 162 CO 0.17 -0.55 1.83 0.93 0.04 0.00 0.00 177.00 179.43 1dfv h GLU 163 N -0.11 0.00 0.00 4.56 4.39 -1.97 0.85 114.58 122.30 1dfv h GLU 163 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1dfv h GLU 163 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1dfv h GLU 163 CO 0.61 0.00 0.00 -0.97 -1.16 0.00 0.00 179.01 177.49 1dfv h ASN 164 N 0.00 0.00 -0.32 1.42 -0.00 -1.95 -2.21 115.58 112.52 1dfv h ASN 164 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.74 1dfv h ASN 164 Cb 1.87 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.19 1dfv h ASN 164 CO -0.00 0.00 0.00 1.41 -0.00 0.00 0.00 177.43 178.84 1dfv n HIS 165 N -2.95 1.11 -4.20 0.67 8.25 0.29 -2.21 115.22 116.17 1dfv n HIS 165 Ca -0.01 -0.83 -0.31 0.00 -0.26 0.00 0.00 57.72 56.31 1dfv n HIS 165 Cb 0.18 -0.33 -0.16 0.00 1.12 0.00 0.00 29.99 30.80 1dfv n HIS 165 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1dfv s ILE 166 N -2.72 1.72 0.19 1.59 1.01 -0.83 -2.28 121.20 119.88 1dfv s ILE 166 Ca 0.43 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.39 1dfv s ILE 166 Cb 0.34 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1dfv s ILE 166 CO 0.10 0.48 -0.06 0.54 0.00 0.00 0.00 174.94 176.01 1dfv s VAL 167 N 1.27 1.17 -0.34 2.92 0.11 0.12 -4.81 120.40 120.85 1dfv s VAL 167 Ca 0.01 -2.06 0.00 0.00 -2.93 0.00 0.00 61.98 57.00 1dfv s VAL 167 Cb -0.14 -2.10 0.11 0.00 -1.53 0.00 0.00 36.38 32.73 1dfv s VAL 167 CO -0.08 -0.54 0.12 -0.36 -3.33 0.00 0.00 175.10 170.91 1dfv s PHE 168 N -3.33 1.99 0.15 1.54 0.40 -1.26 -0.55 117.98 116.91 1dfv s PHE 168 Ca 0.23 -2.02 -0.34 0.00 -0.60 0.00 0.00 56.93 54.19 1dfv s PHE 168 Cb 0.04 -1.88 -0.16 0.00 0.51 0.00 0.00 43.02 41.53 1dfv s PHE 168 CO 0.05 -0.87 1.27 -2.30 0.70 0.00 0.00 175.22 174.08 1dfv n PRO 169 N 4.51 1.29 -2.59 0.24 -0.02 -1.26 -4.91 135.00 132.26 1dfv n PRO 169 Ca 0.01 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1dfv n PRO 169 Cb 0.40 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1dfv n PRO 169 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dfv s VAL 170 N 0.13 4.53 0.25 -1.45 0.11 -0.38 -4.50 120.40 119.09 1dfv s VAL 170 Ca 0.77 1.82 -0.31 0.00 -2.93 0.00 0.00 61.98 61.33 1dfv s VAL 170 Cb -0.86 -4.17 -0.13 0.00 -1.53 0.00 0.00 36.38 29.69 1dfv s VAL 170 CO 0.49 0.12 1.36 -2.65 -3.33 0.00 0.00 175.10 171.09 1dfv n PRO 171 N 4.05 1.95 -4.34 1.54 -0.02 -1.26 -2.70 135.00 134.22 1dfv n PRO 171 Ca 0.07 0.69 -0.21 0.00 -2.02 0.00 0.00 63.50 62.04 1dfv n PRO 171 Cb 0.49 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 1dfv n PRO 171 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1dfv s ILE 172 N -0.23 0.12 -0.00 4.25 -4.36 -1.26 -4.95 121.20 114.77 1dfv s ILE 172 Ca 0.67 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 1dfv s ILE 172 Cb -0.66 -2.45 -0.00 0.00 1.25 0.00 0.00 42.46 40.60 1dfv s ILE 172 CO 0.52 0.00 0.00 0.47 0.24 0.00 0.00 174.94 176.17 1dfv n ASP 173 N -1.51 2.31 -4.74 4.36 9.92 -1.26 -4.94 116.55 120.69 1dfv n ASP 173 Ca 0.04 -0.27 -0.41 0.00 -0.53 0.00 0.00 54.79 53.62 1dfv n ASP 173 Cb 0.63 1.00 -0.03 0.00 -0.64 0.00 0.00 41.12 42.08 1dfv n ASP 173 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1dfv s GLN 174 N -1.47 4.50 0.00 -1.24 1.11 -1.26 -3.99 119.66 117.30 1dfv s GLN 174 Ca 0.00 1.84 0.00 0.00 0.01 0.00 0.00 55.36 57.21 1dfv s GLN 174 Cb 0.00 -3.26 0.00 0.00 -1.01 0.00 0.00 33.01 28.75 1dfv s GLN 174 CO 0.00 -0.08 0.00 0.00 0.01 0.00 0.00 175.29 175.23 1dfv n ILE 176 N -0.86 0.70 0.61 0.00 -5.35 -1.26 -4.82 119.36 108.37 1dfv n ILE 176 Ca 0.00 -0.85 0.07 0.00 -0.27 0.00 0.00 62.75 61.70 1dfv n ILE 176 Cb 0.00 0.79 0.06 0.00 -1.74 0.00 0.00 39.64 38.75 1dfv n ILE 176 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26