#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvn s LYS 2 N 0.00 3.21 -0.07 3.17 2.20 -1.26 -0.53 119.74 126.46 2dvn s LYS 2 Ca 0.00 -0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.36 2dvn s LYS 2 Cb 0.00 -2.99 0.01 0.00 -1.51 0.00 0.00 37.83 33.35 2dvn s LYS 2 CO 0.00 0.73 -0.12 0.42 -0.36 0.00 0.00 175.35 176.03 2dvn s ILE 3 N -0.94 1.14 -0.23 5.43 1.01 0.89 -4.48 121.20 124.02 2dvn s ILE 3 Ca 0.14 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 2dvn s ILE 3 Cb -0.12 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2dvn s ILE 3 CO 0.03 0.36 0.70 -0.36 0.00 0.00 0.00 174.94 175.67 2dvn s PHE 4 N 0.79 3.33 -0.43 3.97 0.40 -0.55 -1.09 117.98 124.40 2dvn s PHE 4 Ca -0.12 0.97 -0.15 0.00 -0.60 0.00 0.00 56.93 57.03 2dvn s PHE 4 Cb -0.15 -2.90 0.04 0.00 0.51 0.00 0.00 43.02 40.52 2dvn s PHE 4 CO 0.02 -0.29 0.34 0.12 0.70 0.00 0.00 175.22 176.11 2dvn s PHE 5 N 2.38 3.24 -0.66 0.36 5.36 -0.02 -0.49 117.98 128.15 2dvn s PHE 5 Ca 0.30 -0.74 -0.26 0.00 -0.96 0.00 0.00 56.93 55.27 2dvn s PHE 5 Cb -0.16 -2.83 0.04 0.00 -0.34 0.00 0.00 43.02 39.74 2dvn s PHE 5 CO 0.09 -0.68 1.13 0.42 -1.46 0.00 0.00 175.22 174.72 2dvn s ILE 6 N 1.66 4.04 0.04 3.12 -1.09 -0.52 -1.40 121.20 127.06 2dvn s ILE 6 Ca 0.05 0.26 -0.28 0.00 -2.23 0.00 0.00 60.65 58.45 2dvn s ILE 6 Cb -0.21 -4.76 0.09 0.00 -1.58 0.00 0.00 42.46 35.99 2dvn s ILE 6 CO 0.08 -1.55 0.91 0.28 -1.23 0.00 0.00 174.94 173.43 2dvn s THR 7 N 4.88 0.00 -0.09 2.92 -1.32 -0.95 -4.71 115.64 116.37 2dvn s THR 7 Ca 0.32 -0.20 0.13 0.00 -1.21 0.00 0.00 61.69 60.73 2dvn s THR 7 Cb -0.11 -1.31 0.19 0.00 -1.51 0.00 0.00 72.50 69.77 2dvn s THR 7 CO 0.16 0.00 1.08 -1.54 -2.21 0.00 0.00 174.62 172.11 2dvn n SER 8 N -0.32 1.77 -4.36 8.08 3.41 -1.26 -4.03 113.62 116.91 2dvn n SER 8 Ca -0.08 -2.69 -0.44 0.00 -0.26 0.00 0.00 58.87 55.40 2dvn n SER 8 Cb 0.62 -0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 2dvn n SER 8 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2dvn s ASN 9 N -2.21 6.12 0.22 4.04 3.84 -1.26 -4.97 114.94 120.72 2dvn s ASN 9 Ca 0.21 -1.45 -0.09 0.00 0.21 0.00 0.00 52.86 51.75 2dvn s ASN 9 Cb 0.18 -2.18 0.25 0.00 -0.55 0.00 0.00 41.25 38.96 2dvn s ASN 9 CO 0.02 -0.69 1.82 1.55 -2.79 0.00 0.00 177.10 177.01 2dvn h PRO 10 N 8.76 0.75 -0.58 0.43 0.13 -2.00 -1.83 132.00 137.66 2dvn h PRO 10 Ca -0.28 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 2dvn h PRO 10 Cb 1.11 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.04 2dvn h PRO 10 CO 0.91 0.49 0.12 0.78 -0.23 0.00 0.00 178.00 180.07 2dvn h GLY 11 N 0.77 0.99 1.08 1.56 0.00 -2.00 -2.16 103.07 103.31 2dvn h GLY 11 Ca 0.31 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 2dvn h GLY 11 CO -0.17 0.56 -0.16 1.70 0.00 0.00 0.00 176.54 178.46 2dvn h LYS 12 N 0.88 0.97 -0.27 4.80 3.64 -1.87 -2.37 116.57 122.34 2dvn h LYS 12 Ca 0.19 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2dvn h LYS 12 Cb 0.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2dvn h LYS 12 CO 0.00 1.07 0.17 0.28 -2.27 0.00 0.00 179.45 178.70 2dvn h VAL 13 N 0.83 1.09 -0.40 2.00 2.07 -1.13 -1.44 116.25 119.28 2dvn h VAL 13 Ca 0.12 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2dvn h VAL 13 Cb 0.74 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2dvn h VAL 13 CO 0.06 0.08 0.15 0.03 0.02 0.00 0.00 177.57 177.91 2dvn h ARG 14 N 0.36 0.31 -0.16 1.57 3.08 -1.29 0.19 114.38 118.45 2dvn h ARG 14 Ca 0.10 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2dvn h ARG 14 Cb -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2dvn h ARG 14 CO -0.02 0.21 0.09 1.49 -1.07 0.00 0.00 179.97 180.66 2dvn h GLU 15 N 0.32 0.22 -0.32 0.04 4.81 -1.20 -0.18 114.58 118.27 2dvn h GLU 15 Ca 0.18 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2dvn h GLU 15 Cb 0.15 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2dvn h GLU 15 CO -0.17 0.22 -0.06 0.28 -0.73 0.00 0.00 179.01 178.54 2dvn h VAL 16 N 0.15 1.28 -0.72 0.32 2.07 -1.05 -2.01 116.25 116.29 2dvn h VAL 16 Ca 0.05 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 2dvn h VAL 16 Cb 0.06 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2dvn h VAL 16 CO -0.01 0.35 0.30 0.00 0.02 0.00 0.00 177.57 178.23 2dvn h ALA 17 N 0.81 0.94 -0.63 1.67 0.00 -0.58 -1.46 119.26 120.00 2dvn h ALA 17 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2dvn h ALA 17 Cb 0.54 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2dvn h ALA 17 CO 0.03 0.55 0.23 -0.97 0.00 0.00 0.00 179.25 179.09 2dvn h ASN 18 N 1.03 0.90 0.30 0.00 -1.24 -0.94 -0.46 115.58 115.17 2dvn h ASN 18 Ca 0.24 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 2dvn h ASN 18 Cb 0.19 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.01 2dvn h ASN 18 CO -0.02 0.84 -0.14 0.15 -1.29 0.00 0.00 177.43 176.97 2dvn h PHE 19 N 0.90 -0.37 0.00 0.67 3.04 -1.12 -3.29 116.94 116.78 2dvn h PHE 19 Ca 0.21 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.11 2dvn h PHE 19 Cb 0.25 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2dvn h PHE 19 CO 0.02 -0.02 -0.19 -0.07 -2.02 0.00 0.00 178.31 176.03 2dvn h LEU 20 N -0.86 0.00 -2.00 0.59 3.38 -1.33 -2.66 115.31 112.42 2dvn h LEU 20 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dvn h LEU 20 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dvn h LEU 20 CO 0.07 0.19 -0.06 1.23 0.09 0.00 0.00 178.44 179.96 2dvn h GLY 21 N 1.78 0.00 2.00 0.83 0.00 -1.07 -1.09 103.07 105.51 2dvn h GLY 21 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2dvn h GLY 21 CO 0.02 0.00 -0.05 -0.84 0.00 0.00 0.00 176.54 175.67 2dvn h THR 22 N 0.00 0.39 -0.31 4.70 2.02 -1.54 -2.54 112.91 115.63 2dvn h THR 22 Ca -0.00 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.72 2dvn h THR 22 Cb 0.33 1.19 -0.12 0.00 -1.74 0.00 0.00 68.15 67.82 2dvn h THR 22 CO 0.01 0.05 -0.25 0.49 0.37 0.00 0.00 175.52 176.19 2dvn n PHE 23 N -3.53 1.01 -1.17 3.16 3.01 -0.45 -4.95 117.46 114.55 2dvn n PHE 23 Ca -0.02 -1.69 -0.06 0.00 1.01 0.00 0.00 57.45 56.69 2dvn n PHE 23 Cb 0.17 -0.44 -0.02 0.00 -0.01 0.00 0.00 39.48 39.17 2dvn n PHE 23 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dvn n GLY 24 N -1.08 0.77 3.64 1.37 0.00 -0.96 -5.00 105.19 103.94 2dvn n GLY 24 Ca 0.31 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2dvn n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvn s ILE 25 N -2.00 5.32 -0.28 -0.61 1.01 -1.00 -3.25 121.20 120.38 2dvn s ILE 25 Ca 0.00 0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.74 2dvn s ILE 25 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2dvn s ILE 25 CO 0.00 0.30 0.52 -0.70 0.00 0.00 0.00 174.94 175.07 2dvn s GLU 26 N 1.30 3.97 -0.20 2.79 2.12 0.31 -3.35 118.70 125.64 2dvn s GLU 26 Ca 0.09 0.23 -0.15 0.00 0.36 0.00 0.00 54.97 55.50 2dvn s GLU 26 Cb -0.14 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.52 2dvn s GLU 26 CO 0.07 -0.43 0.38 0.42 -0.54 0.00 0.00 175.26 175.16 2dvn s ILE 27 N 2.36 5.21 -0.23 -3.70 -1.09 -1.26 -0.08 121.20 122.41 2dvn s ILE 27 Ca 0.21 0.67 0.01 0.00 -2.23 0.00 0.00 60.65 59.31 2dvn s ILE 27 Cb -0.15 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2dvn s ILE 27 CO 0.10 0.26 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.27 2dvn s VAL 28 N 1.27 2.43 0.22 2.92 1.01 -0.25 -4.95 120.40 123.05 2dvn s VAL 28 Ca 0.18 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 2dvn s VAL 28 Cb -0.15 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 2dvn s VAL 28 CO 0.08 0.22 1.18 -1.58 0.00 0.00 0.00 175.10 174.99 2dvn s GLN 29 N 1.24 4.52 -0.15 2.72 0.74 -1.26 -0.84 119.66 126.63 2dvn s GLN 29 Ca -0.01 1.87 -0.01 0.00 0.05 0.00 0.00 55.36 57.26 2dvn s GLN 29 Cb -0.17 -3.22 0.04 0.00 1.10 0.00 0.00 33.01 30.76 2dvn s GLN 29 CO -0.07 -0.02 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.10 2dvn s LEU 30 N -0.63 1.39 -1.29 3.68 1.43 -0.49 -4.89 118.68 117.88 2dvn s LEU 30 Ca 0.50 -0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 2dvn s LEU 30 Cb -0.33 -0.82 0.14 0.00 0.03 0.00 0.00 46.19 45.21 2dvn s LEU 30 CO 0.39 -0.18 1.77 0.29 0.23 0.00 0.00 176.35 178.84 2dvn n LYS 31 N 4.93 3.36 -3.91 1.70 5.02 -1.26 -2.25 118.16 125.75 2dvn n LYS 31 Ca -0.11 -3.46 -0.35 0.00 -2.02 0.00 0.00 58.31 52.37 2dvn n LYS 31 Cb 0.48 -3.10 -0.14 0.00 -0.02 0.00 0.00 35.03 32.25 2dvn n LYS 31 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dvn s HIS 32 N 1.76 3.29 0.44 2.13 2.46 -1.26 -5.02 115.29 119.08 2dvn s HIS 32 Ca 0.44 -1.95 -0.26 0.00 0.47 0.00 0.00 55.06 53.77 2dvn s HIS 32 Cb 0.05 -2.16 -0.09 0.00 -0.13 0.00 0.00 32.58 30.26 2dvn s HIS 32 CO 0.00 -0.82 1.41 -1.21 -2.47 0.00 0.00 174.74 171.65 2dvn s GLU 33 N 1.23 3.77 0.05 2.88 0.41 -1.26 -4.76 118.70 121.02 2dvn s GLU 33 Ca -0.05 2.39 -0.08 0.00 -0.41 0.00 0.00 54.97 56.82 2dvn s GLU 33 Cb -0.20 -2.70 -0.00 0.00 -1.78 0.00 0.00 34.13 29.45 2dvn s GLU 33 CO -0.02 -0.74 0.17 1.52 -0.49 0.00 0.00 175.26 175.70 2dvn s TYR 34 N -1.20 0.12 0.08 1.61 -0.85 -1.26 -5.09 117.35 110.75 2dvn s TYR 34 Ca 0.60 -0.41 -0.31 0.00 -0.52 0.00 0.00 57.07 56.43 2dvn s TYR 34 Cb -0.43 -0.07 -0.08 0.00 0.38 0.00 0.00 41.96 41.77 2dvn s TYR 34 CO 0.56 -0.44 1.44 -1.25 -1.52 0.00 0.00 175.55 174.34 2dvn s PRO 35 N -2.89 4.29 -0.41 -3.49 0.04 -1.26 -4.99 135.00 126.30 2dvn s PRO 35 Ca -0.03 2.10 -0.05 0.00 0.04 0.00 0.00 61.00 63.07 2dvn s PRO 35 Cb 0.00 -3.37 0.10 0.00 0.04 0.00 0.00 34.50 31.27 2dvn s PRO 35 CO -0.06 -0.53 0.21 -1.21 0.04 0.00 0.00 177.00 175.46 2dvn s GLU 36 N 1.64 2.24 0.72 4.56 2.02 -1.26 -4.32 118.70 124.31 2dvn s GLU 36 Ca 0.66 -1.68 -0.12 0.00 0.02 0.00 0.00 54.97 53.85 2dvn s GLU 36 Cb -0.36 -3.63 0.03 0.00 0.10 0.00 0.00 34.13 30.26 2dvn s GLU 36 CO 0.30 -1.02 1.08 0.96 0.02 0.00 0.00 175.26 176.60 2dvn s ILE 37 N 1.24 3.51 0.01 -1.63 -4.36 -1.26 -4.99 121.20 113.73 2dvn s ILE 37 Ca 0.05 0.55 -0.30 0.00 -0.26 0.00 0.00 60.65 60.69 2dvn s ILE 37 Cb -0.23 -3.10 -0.04 0.00 1.25 0.00 0.00 42.46 40.34 2dvn s ILE 37 CO -0.02 -0.59 1.07 -1.10 0.24 0.00 0.00 174.94 174.54 2dvn s GLN 38 N -4.71 4.50 0.14 0.37 -0.21 -1.26 -4.79 119.66 113.70 2dvn s GLN 38 Ca 0.62 1.55 -0.25 0.00 0.02 0.00 0.00 55.36 57.30 2dvn s GLN 38 Cb -0.17 -3.43 0.06 0.00 1.00 0.00 0.00 33.01 30.47 2dvn s GLN 38 CO 0.51 -0.16 0.82 0.00 -2.12 0.00 0.00 175.29 174.35 2dvn s ALA 39 N 1.16 -1.59 -0.06 6.09 0.00 -1.26 -5.02 121.76 121.08 2dvn s ALA 39 Ca 0.54 0.31 0.14 0.00 0.00 0.00 0.00 51.96 52.95 2dvn s ALA 39 Cb -0.24 0.68 -0.18 0.00 0.00 0.00 0.00 23.12 23.38 2dvn s ALA 39 CO 0.27 -0.90 0.84 0.93 0.00 0.00 0.00 175.76 176.89 2dvn h GLU 40 N 2.00 0.00 -5.58 0.00 4.39 -2.01 -3.43 114.58 109.95 2dvn h GLU 40 Ca -0.24 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.81 2dvn h GLU 40 Cb 1.25 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.74 2dvn h GLU 40 CO 0.29 0.48 -0.60 0.15 -1.16 0.00 0.00 179.01 178.16 2dvn s LYS 41 N -2.74 3.48 0.39 2.33 1.02 -1.26 -4.65 119.74 118.32 2dvn s LYS 41 Ca -0.03 -0.40 0.10 0.00 0.02 0.00 0.00 55.97 55.66 2dvn s LYS 41 Cb 0.08 -2.98 0.81 0.00 -0.52 0.00 0.00 37.83 35.23 2dvn s LYS 41 CO 0.81 0.47 1.93 -0.07 -0.92 0.00 0.00 175.35 177.58 2dvn h LEU 42 N 5.98 0.22 -1.33 3.17 3.38 -1.96 -2.14 115.31 122.64 2dvn h LEU 42 Ca -0.42 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.55 2dvn h LEU 42 Cb 1.19 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2dvn h LEU 42 CO 0.62 0.36 0.49 -0.33 0.09 0.00 0.00 178.44 179.66 2dvn h GLU 43 N 0.23 0.83 -0.14 1.13 3.07 -1.96 -1.12 114.58 116.61 2dvn h GLU 43 Ca 0.05 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 2dvn h GLU 43 Cb 0.34 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2dvn h GLU 43 CO 0.02 0.55 -0.57 -0.44 -1.40 0.00 0.00 179.01 177.16 2dvn h ASP 44 N 0.85 0.49 -0.34 1.42 3.32 -1.81 -0.01 116.42 120.34 2dvn h ASP 44 Ca 0.30 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2dvn h ASP 44 Cb 0.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2dvn h ASP 44 CO -0.09 0.96 0.03 0.58 -1.72 0.00 0.00 179.24 179.00 2dvn h VAL 45 N 0.33 1.25 -0.29 -1.35 2.07 -1.29 -2.06 116.25 114.91 2dvn h VAL 45 Ca 0.00 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 2dvn h VAL 45 Cb 1.10 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2dvn h VAL 45 CO 0.10 0.29 -0.01 0.58 0.02 0.00 0.00 177.57 178.55 2dvn h VAL 46 N 0.41 1.26 -0.29 2.57 2.07 -1.13 -0.98 116.25 120.16 2dvn h VAL 46 Ca 0.10 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.70 2dvn h VAL 46 Cb 0.39 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2dvn h VAL 46 CO 0.01 0.31 0.03 0.44 0.02 0.00 0.00 177.57 178.38 2dvn h ASP 47 N 0.31 -0.06 -0.62 0.57 3.32 -0.95 -0.73 116.42 118.27 2dvn h ASP 47 Ca 0.08 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2dvn h ASP 47 Cb 0.45 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2dvn h ASP 47 CO 0.02 0.01 0.16 0.15 -1.72 0.00 0.00 179.24 177.86 2dvn h PHE 48 N 0.12 1.02 -0.42 4.55 3.57 -1.31 -1.57 116.94 122.91 2dvn h PHE 48 Ca 0.14 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dvn h PHE 48 Cb 0.17 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2dvn h PHE 48 CO -0.19 0.86 0.27 0.78 -2.23 0.00 0.00 178.31 177.79 2dvn h GLY 49 N 0.90 0.60 0.83 2.40 0.00 -0.71 -1.00 103.07 106.09 2dvn h GLY 49 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2dvn h GLY 49 CO -0.00 0.22 0.03 -2.22 0.00 0.00 0.00 176.54 174.58 2dvn h ILE 50 N 0.57 1.19 -0.49 2.60 2.04 -1.01 -0.61 117.51 121.80 2dvn h ILE 50 Ca 0.15 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2dvn h ILE 50 Cb -0.05 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2dvn h ILE 50 CO -0.03 0.18 0.33 0.28 0.00 0.00 0.00 178.15 178.90 2dvn h SER 51 N 0.01 0.43 0.30 1.72 0.02 -1.14 -1.21 113.55 113.68 2dvn h SER 51 Ca 0.04 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.72 2dvn h SER 51 Cb 0.24 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.70 2dvn h SER 51 CO -0.00 0.29 -1.11 -0.25 -1.14 0.00 0.00 176.83 174.62 2dvn h TRP 52 N 0.50 0.75 0.00 3.45 7.01 -0.94 -3.29 115.95 123.43 2dvn h TRP 52 Ca 0.21 -0.46 -0.10 0.00 2.11 0.00 0.00 58.89 60.65 2dvn h TRP 52 Cb 0.19 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 2dvn h TRP 52 CO -0.00 1.30 -0.46 -0.07 -2.79 0.00 0.00 178.44 176.42 2dvn h LEU 53 N 0.23 0.00 -8.97 0.65 3.38 -0.43 -3.44 115.31 106.73 2dvn h LEU 53 Ca -0.13 0.00 -0.81 0.00 0.09 0.00 0.00 57.88 57.03 2dvn h LEU 53 Cb 1.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.53 2dvn h LEU 53 CO 0.20 0.46 0.85 0.29 0.09 0.00 0.00 178.44 180.33 2dvn n LYS 54 N -3.66 0.51 -0.55 1.13 5.02 -0.52 0.02 118.16 120.11 2dvn n LYS 54 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2dvn n LYS 54 Cb 0.54 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2dvn n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvn n GLY 55 N 4.44 1.24 0.00 0.72 0.00 -1.26 -4.85 105.19 105.49 2dvn n GLY 55 Ca 0.31 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.40 2dvn n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dvn n LYS 56 N -2.00 1.57 -4.11 1.61 5.02 0.10 -5.02 118.16 115.34 2dvn n LYS 56 Ca 0.00 -0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.15 2dvn n LYS 56 Cb 0.00 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 2dvn n LYS 56 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dvn s VAL 57 N -2.60 0.34 0.71 -0.18 -7.23 -1.20 -5.12 120.40 105.12 2dvn s VAL 57 Ca 0.01 -1.80 -0.15 0.00 -1.81 0.00 0.00 61.98 58.23 2dvn s VAL 57 Cb 0.10 -1.50 0.03 0.00 0.56 0.00 0.00 36.38 35.56 2dvn s VAL 57 CO 0.57 -0.94 1.17 -2.16 -0.31 0.00 0.00 175.10 173.43 2dvn s PRO 58 N -3.77 2.35 0.18 4.82 0.04 -1.26 -4.98 135.00 132.38 2dvn s PRO 58 Ca 0.07 1.62 0.09 0.00 0.04 0.00 0.00 61.00 62.82 2dvn s PRO 58 Cb 0.06 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2dvn s PRO 58 CO -0.08 -1.64 -0.10 -1.21 0.04 0.00 0.00 177.00 174.01 2dvn s GLU 59 N -3.99 2.04 0.52 4.56 2.02 -1.26 -4.15 118.70 118.44 2dvn s GLU 59 Ca 0.71 -1.27 -0.15 0.00 0.02 0.00 0.00 54.97 54.28 2dvn s GLU 59 Cb -0.26 -2.15 -0.07 0.00 0.10 0.00 0.00 34.13 31.76 2dvn s GLU 59 CO 0.44 0.43 0.97 -1.25 0.02 0.00 0.00 175.26 175.87 2dvn s PRO 60 N -2.81 3.85 0.12 0.39 0.04 -1.26 -4.94 135.00 130.39 2dvn s PRO 60 Ca 0.25 0.85 0.03 0.00 0.04 0.00 0.00 61.00 62.16 2dvn s PRO 60 Cb -0.09 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2dvn s PRO 60 CO 0.15 -0.31 -0.08 -0.59 0.04 0.00 0.00 177.00 176.21 2dvn s PHE 61 N -2.72 1.03 0.06 0.56 -0.12 -1.03 -1.48 117.98 114.28 2dvn s PHE 61 Ca 0.57 -0.85 0.00 0.00 -0.05 0.00 0.00 56.93 56.60 2dvn s PHE 61 Cb -0.10 -0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 2dvn s PHE 61 CO 0.36 -0.06 -0.04 0.00 -0.05 0.00 0.00 175.22 175.43 2dvn s MET 62 N -3.79 0.60 0.17 1.99 0.23 0.36 -0.92 119.30 117.93 2dvn s MET 62 Ca 0.14 -1.09 -0.03 0.00 -1.03 0.00 0.00 55.69 53.68 2dvn s MET 62 Cb 0.04 0.04 -0.03 0.00 -1.53 0.00 0.00 34.83 33.35 2dvn s MET 62 CO -0.03 -0.06 0.14 0.96 -2.03 0.00 0.00 175.02 174.00 2dvn s ILE 63 N -3.12 0.05 -0.04 3.16 -4.36 -0.52 -1.43 121.20 114.94 2dvn s ILE 63 Ca 0.02 -1.86 -0.18 0.00 -0.26 0.00 0.00 60.65 58.37 2dvn s ILE 63 Cb 0.02 -2.22 0.03 0.00 1.25 0.00 0.00 42.46 41.55 2dvn s ILE 63 CO -0.06 -0.23 0.39 -0.70 0.24 0.00 0.00 174.94 174.59 2dvn s GLU 64 N -4.08 0.73 -0.05 0.37 -6.30 -1.26 -0.83 118.70 107.27 2dvn s GLU 64 Ca 0.29 -0.02 -0.12 0.00 -2.50 0.00 0.00 54.97 52.62 2dvn s GLU 64 Cb 0.06 0.33 0.02 0.00 0.00 0.00 0.00 34.13 34.55 2dvn s GLU 64 CO 0.06 -0.20 0.27 0.34 0.02 0.00 0.00 175.26 175.76 2dvn s ASP 65 N -1.14 -0.20 0.27 -1.70 2.15 -0.74 -5.01 116.67 110.29 2dvn s ASP 65 Ca -0.12 0.25 -0.08 0.00 0.43 0.00 0.00 52.55 53.03 2dvn s ASP 65 Cb -0.04 0.42 -0.01 0.00 -0.30 0.00 0.00 42.92 42.99 2dvn s ASP 65 CO 0.05 -0.29 0.42 -0.94 -0.17 0.00 0.00 175.17 174.25 2dvn s SER 66 N -0.71 0.24 0.03 -0.34 1.04 -1.26 -0.91 113.70 111.79 2dvn s SER 66 Ca -0.08 -1.17 -0.29 0.00 0.48 0.00 0.00 55.95 54.89 2dvn s SER 66 Cb -0.04 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.76 2dvn s SER 66 CO 0.02 -1.14 1.18 -0.83 0.98 0.00 0.00 173.24 173.45 2dvn s GLY 67 N -3.11 -0.36 -0.19 7.32 0.00 -0.69 -4.83 107.32 105.46 2dvn s GLY 67 Ca 0.27 0.54 -0.07 0.00 0.00 0.00 0.00 44.72 45.47 2dvn s GLY 67 CO 0.13 0.10 0.05 -2.27 0.00 0.00 0.00 173.10 171.10 2dvn s LEU 68 N -2.95 3.66 -0.27 0.66 2.96 -1.26 -1.61 118.68 119.88 2dvn s LEU 68 Ca 0.13 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2dvn s LEU 68 Cb 0.03 -1.93 0.05 0.00 0.50 0.00 0.00 46.19 44.84 2dvn s LEU 68 CO -0.02 0.14 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.72 2dvn s PHE 69 N 0.54 3.20 -0.27 5.38 0.08 0.43 -0.26 117.98 127.09 2dvn s PHE 69 Ca 0.02 -2.00 -0.14 0.00 0.12 0.00 0.00 56.93 54.93 2dvn s PHE 69 Cb -0.13 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2dvn s PHE 69 CO 0.01 -0.82 0.34 0.42 -0.10 0.00 0.00 175.22 175.07 2dvn s ILE 70 N 1.20 5.20 0.16 0.64 1.01 -0.70 -1.46 121.20 127.25 2dvn s ILE 70 Ca -0.05 0.49 -0.22 0.00 0.00 0.00 0.00 60.65 60.87 2dvn s ILE 70 Cb -0.19 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.66 2dvn s ILE 70 CO -0.04 0.18 1.63 -0.08 0.00 0.00 0.00 174.94 176.62 2dvn h GLU 71 N 8.19 -0.21 0.00 2.79 4.81 -1.66 -0.14 114.58 128.35 2dvn h GLU 71 Ca -0.32 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2dvn h GLU 71 Cb 1.17 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2dvn h GLU 71 CO 0.63 -0.14 0.00 0.43 -0.73 0.00 0.00 179.01 179.19 2dvn n SER 72 N -5.38 0.28 -1.39 1.04 7.64 -1.26 -1.81 113.62 112.74 2dvn n SER 72 Ca -0.00 0.58 -0.01 0.00 1.01 0.00 0.00 58.87 60.44 2dvn n SER 72 Cb 0.29 -0.63 0.25 0.00 -1.01 0.00 0.00 64.21 63.12 2dvn n SER 72 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dvn n LEU 73 N -1.82 4.81 -2.85 -3.43 4.77 -0.42 -4.94 117.00 113.12 2dvn n LEU 73 Ca 0.03 -3.33 -0.21 0.00 -0.03 0.00 0.00 56.01 52.47 2dvn n LEU 73 Cb 0.18 -0.65 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 2dvn n LEU 73 CO 0.15 0.90 -0.09 0.29 -1.33 0.00 0.00 177.39 177.31 2dvn n LYS 74 N -0.61 -3.54 0.00 3.23 5.02 -0.75 -1.86 118.16 119.66 2dvn n LYS 74 Ca 0.33 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.45 2dvn n LYS 74 Cb 1.13 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 2dvn n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvn n GLY 75 N -1.25 0.96 3.76 0.72 0.00 -0.20 -4.98 105.19 104.20 2dvn n GLY 75 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2dvn n GLY 75 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dvn s PHE 76 N -2.25 2.50 -0.63 1.61 2.19 -0.77 -1.98 117.98 118.64 2dvn s PHE 76 Ca 0.00 1.43 0.25 0.00 0.33 0.00 0.00 56.93 58.94 2dvn s PHE 76 Cb 0.00 -3.66 0.61 0.00 -1.31 0.00 0.00 43.02 38.66 2dvn s PHE 76 CO 0.00 -2.41 1.65 -1.00 1.83 0.00 0.00 175.22 175.30 2dvn h PRO 77 N 1.71 0.00 0.00 10.12 0.13 -1.89 -1.86 132.00 140.22 2dvn h PRO 77 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dvn h PRO 77 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2dvn h PRO 77 CO 0.58 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 2dvn n GLY 78 N 1.26 2.97 0.33 1.56 0.00 0.64 -0.96 105.19 110.98 2dvn n GLY 78 Ca 0.05 0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.47 2dvn n GLY 78 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dvn h VAL 79 N 0.00 0.19 -0.59 1.61 2.07 -1.83 -1.77 116.25 115.93 2dvn h VAL 79 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2dvn h VAL 79 Cb 0.00 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2dvn h VAL 79 CO 0.00 0.00 0.12 -1.22 0.02 0.00 0.00 177.57 176.49 2dvn n TYR 80 N -3.33 2.03 -0.23 1.57 4.01 -0.14 -4.69 117.16 116.39 2dvn n TYR 80 Ca -0.02 -1.02 0.03 0.00 -0.16 0.00 0.00 57.90 56.73 2dvn n TYR 80 Cb 0.18 -0.57 0.15 0.00 -0.31 0.00 0.00 39.34 38.79 2dvn n TYR 80 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2dvn h SER 81 N 2.88 0.15 0.15 7.72 0.02 -1.35 -1.41 113.55 121.71 2dvn h SER 81 Ca 0.14 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2dvn h SER 81 Cb 2.05 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.71 2dvn h SER 81 CO 0.56 0.06 -0.07 0.28 -1.14 0.00 0.00 176.83 176.52 2dvn h SER 82 N 0.36 -0.18 -0.55 3.07 0.02 -1.86 -1.25 113.55 113.16 2dvn h SER 82 Ca 0.37 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 2dvn h SER 82 Cb 0.54 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2dvn h SER 82 CO -0.40 -0.09 0.35 0.22 -1.14 0.00 0.00 176.83 175.78 2dvn h TYR 83 N -0.25 0.67 -0.71 3.45 3.20 -1.86 -1.71 116.97 119.76 2dvn h TYR 83 Ca -0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2dvn h TYR 83 Cb 0.19 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2dvn h TYR 83 CO -0.05 0.41 0.26 0.28 -1.64 0.00 0.00 178.16 177.42 2dvn h VAL 84 N 0.72 1.25 -0.68 1.81 2.07 -1.17 -1.77 116.25 118.48 2dvn h VAL 84 Ca 0.21 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2dvn h VAL 84 Cb -0.05 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2dvn h VAL 84 CO -0.06 0.32 0.25 0.22 0.02 0.00 0.00 177.57 178.32 2dvn h TYR 85 N 1.04 1.05 0.00 1.57 3.20 -0.80 -1.59 116.97 121.45 2dvn h TYR 85 Ca 0.24 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2dvn h TYR 85 Cb 0.23 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2dvn h TYR 85 CO 0.02 0.83 -0.07 0.00 -1.64 0.00 0.00 178.16 177.30 2dvn h ARG 86 N 0.97 0.00 0.00 1.82 3.08 -0.93 -2.94 114.38 116.37 2dvn h ARG 86 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2dvn h ARG 86 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2dvn h ARG 86 CO -0.01 0.07 0.00 0.25 -1.07 0.00 0.00 179.97 179.20 2dvn n THR 87 N -3.17 0.00 0.21 2.04 -2.24 -0.70 -4.76 114.28 105.65 2dvn n THR 87 Ca 0.01 0.28 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 2dvn n THR 87 Cb 0.38 -1.25 0.15 0.00 -2.10 0.00 0.00 70.33 67.50 2dvn n THR 87 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2dvn h ILE 88 N 0.00 0.00 -1.86 2.28 3.07 -1.59 -3.50 117.51 115.92 2dvn h ILE 88 Ca 0.00 -1.00 0.02 0.00 1.55 0.00 0.00 64.86 65.44 2dvn h ILE 88 Cb 0.00 1.93 -0.01 0.00 -0.27 0.00 0.00 36.82 38.48 2dvn h ILE 88 CO 0.00 0.00 -0.03 0.61 -1.05 0.00 0.00 178.15 177.68 2dvn n GLY 89 N 1.11 -1.11 0.26 0.16 0.00 -0.67 -1.01 105.19 103.93 2dvn n GLY 89 Ca 0.03 -1.05 0.02 0.00 0.00 0.00 0.00 46.02 45.02 2dvn n GLY 89 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvn h LEU 90 N 0.00 0.33 -0.90 0.99 3.38 -1.89 -1.71 115.31 115.52 2dvn h LEU 90 Ca 0.00 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dvn h LEU 90 Cb 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2dvn h LEU 90 CO 0.00 0.43 0.59 -0.08 0.09 0.00 0.00 178.44 179.47 2dvn h GLU 91 N 0.34 1.17 -0.59 1.13 4.81 -1.98 -1.03 114.58 118.44 2dvn h GLU 91 Ca 0.08 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2dvn h GLU 91 Cb 0.30 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2dvn h GLU 91 CO 0.01 0.78 0.04 0.78 -0.73 0.00 0.00 179.01 179.89 2dvn h GLY 92 N 1.21 1.09 0.83 1.92 0.00 -0.16 -0.87 103.07 107.09 2dvn h GLY 92 Ca 0.33 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2dvn h GLY 92 CO -0.07 0.71 0.03 -2.22 0.00 0.00 0.00 176.54 174.99 2dvn h ILE 93 N 0.90 1.19 -0.52 2.60 1.08 -1.01 -1.41 117.51 120.35 2dvn h ILE 93 Ca 0.17 -0.60 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2dvn h ILE 93 Cb 0.50 1.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 2dvn h ILE 93 CO 0.02 0.18 0.27 -0.07 -0.69 0.00 0.00 178.15 177.86 2dvn h LEU 94 N 0.02 0.64 -0.19 1.44 3.38 -1.12 -0.61 115.31 118.87 2dvn h LEU 94 Ca 0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dvn h LEU 94 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2dvn h LEU 94 CO 0.00 0.53 0.06 0.50 0.09 0.00 0.00 178.44 179.63 2dvn h LYS 95 N 0.73 0.29 0.00 1.13 1.63 -0.92 -1.74 116.57 117.70 2dvn h LYS 95 Ca 0.19 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2dvn h LYS 95 Cb 0.04 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2dvn h LYS 95 CO -0.03 0.39 -0.17 -0.07 -3.45 0.00 0.00 179.45 176.12 2dvn h LEU 96 N 0.14 0.00 -0.91 5.20 3.38 -0.72 -2.53 115.31 119.87 2dvn h LEU 96 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dvn h LEU 96 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dvn h LEU 96 CO -0.00 0.17 -0.01 0.23 0.09 0.00 0.00 178.44 178.92 2dvn n MET 97 N -4.26 1.60 -1.68 1.13 2.81 -0.29 -4.88 117.12 111.55 2dvn n MET 97 Ca -0.02 -0.91 -0.46 0.00 -1.81 0.00 0.00 57.70 54.50 2dvn n MET 97 Cb 0.24 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.23 2dvn n MET 97 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2dvn n GLU 98 N 0.09 2.39 -0.07 0.03 1.02 -0.69 -1.07 120.64 122.35 2dvn n GLU 98 Ca 0.19 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 2dvn n GLU 98 Cb 0.35 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 2dvn n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dvn n GLY 99 N 4.14 1.95 3.68 0.62 0.00 -1.26 -5.01 105.19 109.31 2dvn n GLY 99 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2dvn n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvn s ALA 100 N -2.76 3.57 0.02 4.61 0.00 -0.23 -4.90 121.76 122.08 2dvn s ALA 100 Ca 0.00 0.64 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 2dvn s ALA 100 Cb 0.00 -3.57 -0.33 0.00 0.00 0.00 0.00 23.12 19.22 2dvn s ALA 100 CO 0.00 -0.95 0.96 1.49 0.00 0.00 0.00 175.76 177.27 2dvn h GLU 101 N 7.86 0.45 -5.57 0.00 4.57 -1.95 -3.41 114.58 116.53 2dvn h GLU 101 Ca -0.33 -0.76 -0.63 0.00 -1.18 0.00 0.00 59.36 56.46 2dvn h GLU 101 Cb 1.15 0.28 -0.14 0.00 -0.16 0.00 0.00 28.75 29.88 2dvn h GLU 101 CO 0.91 1.36 0.41 0.34 -1.18 0.00 0.00 179.01 180.85 2dvn s ASP 102 N -7.41 6.29 -0.16 1.04 -1.08 -1.26 -4.84 116.67 109.26 2dvn s ASP 102 Ca -0.09 -0.56 0.16 0.00 -0.52 0.00 0.00 52.55 51.54 2dvn s ASP 102 Cb 0.05 -2.39 0.50 0.00 -1.46 0.00 0.00 42.92 39.62 2dvn s ASP 102 CO 0.91 -1.14 1.39 0.54 0.52 0.00 0.00 175.17 177.39 2dvn n ARG 103 N 7.10 2.86 -2.04 4.34 1.74 -1.26 -4.40 116.66 124.99 2dvn n ARG 103 Ca -0.01 -2.75 -0.38 0.00 -0.77 0.00 0.00 57.85 53.94 2dvn n ARG 103 Cb 0.47 -1.77 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 2dvn n ARG 103 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2dvn s ARG 104 N -2.65 3.53 0.21 5.56 3.52 -1.26 -0.45 118.95 127.41 2dvn s ARG 104 Ca 0.40 2.01 -0.23 0.00 -0.13 0.00 0.00 55.73 57.78 2dvn s ARG 104 Cb 0.32 -2.39 0.04 0.00 -1.56 0.00 0.00 34.95 31.37 2dvn s ARG 104 CO 0.09 -0.81 0.75 0.00 -0.81 0.00 0.00 175.30 174.52 2dvn s ALA 105 N -1.41 -1.43 -0.01 6.12 0.00 -0.67 -1.74 121.76 122.63 2dvn s ALA 105 Ca 0.66 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 2dvn s ALA 105 Cb -0.35 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2dvn s ALA 105 CO 0.42 -0.95 0.30 1.52 0.00 0.00 0.00 175.76 177.04 2dvn s TYR 106 N -3.72 -0.17 -0.14 0.00 -0.85 -0.54 -0.91 117.35 111.03 2dvn s TYR 106 Ca 0.08 0.25 -0.08 0.00 -0.52 0.00 0.00 57.07 56.81 2dvn s TYR 106 Cb -0.04 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 2dvn s TYR 106 CO 0.00 -0.38 0.14 -0.06 -1.52 0.00 0.00 175.55 173.73 2dvn s PHE 107 N -1.30 3.56 -0.02 -3.49 0.08 -0.08 -0.42 117.98 116.30 2dvn s PHE 107 Ca -0.13 0.48 0.02 0.00 0.12 0.00 0.00 56.93 57.42 2dvn s PHE 107 Cb -0.05 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.42 2dvn s PHE 107 CO 0.04 0.65 -0.08 0.21 -0.10 0.00 0.00 175.22 175.94 2dvn s LYS 108 N -0.75 0.78 -0.04 0.44 2.20 -0.64 -1.22 119.74 120.51 2dvn s LYS 108 Ca 0.14 -0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.52 2dvn s LYS 108 Cb -0.12 -0.75 -0.01 0.00 -1.51 0.00 0.00 37.83 35.45 2dvn s LYS 108 CO 0.03 0.13 -0.20 0.45 -0.36 0.00 0.00 175.35 175.40 2dvn s SER 109 N 0.06 2.44 -0.10 1.43 0.15 -0.12 -1.71 113.70 115.85 2dvn s SER 109 Ca -0.01 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.27 2dvn s SER 109 Cb -0.06 -0.55 0.01 0.00 -1.71 0.00 0.00 66.02 63.71 2dvn s SER 109 CO 0.00 0.20 -0.14 -0.69 1.20 0.00 0.00 173.24 173.81 2dvn s VAL 110 N -0.17 1.40 -0.12 4.45 1.01 -0.08 -1.31 120.40 125.57 2dvn s VAL 110 Ca -0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 2dvn s VAL 110 Cb -0.11 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2dvn s VAL 110 CO 0.02 0.42 0.02 -0.63 0.00 0.00 0.00 175.10 174.93 2dvn s ILE 111 N 0.95 4.46 -0.06 2.22 1.01 0.78 -1.80 121.20 128.77 2dvn s ILE 111 Ca -0.08 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.42 2dvn s ILE 111 Cb -0.15 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2dvn s ILE 111 CO -0.01 0.56 -0.13 -0.83 0.00 0.00 0.00 174.94 174.53 2dvn s GLY 112 N -0.41 1.55 -0.02 6.18 0.00 -0.01 -1.25 107.32 113.36 2dvn s GLY 112 Ca 0.08 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2dvn s GLY 112 CO 0.02 -0.67 -0.03 -0.12 0.00 0.00 0.00 173.10 172.29 2dvn s PHE 113 N -0.58 0.45 -0.11 1.90 5.36 0.54 -1.44 117.98 124.10 2dvn s PHE 113 Ca 0.08 -0.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.99 2dvn s PHE 113 Cb -0.11 -0.37 0.01 0.00 -0.34 0.00 0.00 43.02 42.21 2dvn s PHE 113 CO 0.01 -0.07 -0.17 -0.47 -1.46 0.00 0.00 175.22 173.07 2dvn s TYR 114 N 0.37 2.09 -0.16 10.12 5.04 -0.10 -0.31 117.35 134.40 2dvn s TYR 114 Ca -0.04 -0.98 -0.22 0.00 -2.44 0.00 0.00 57.07 53.39 2dvn s TYR 114 Cb -0.07 -1.49 0.06 0.00 0.35 0.00 0.00 41.96 40.81 2dvn s TYR 114 CO -0.00 -0.49 0.58 -1.50 -1.34 0.00 0.00 175.55 172.80 2dvn s ILE 115 N 0.91 0.01 -1.41 3.14 2.07 -0.77 -2.47 121.20 122.67 2dvn s ILE 115 Ca -0.08 -0.05 -0.10 0.00 -1.41 0.00 0.00 60.65 59.01 2dvn s ILE 115 Cb -0.15 -0.84 0.01 0.00 0.13 0.00 0.00 42.46 41.61 2dvn s ILE 115 CO -0.01 -0.03 0.31 0.47 -1.91 0.00 0.00 174.94 173.78 2dvn n ASP 116 N 2.19 -1.02 -0.14 4.50 8.00 -1.26 -1.67 116.55 127.15 2dvn n ASP 116 Ca -0.16 -1.21 -0.02 0.00 0.71 0.00 0.00 54.79 54.11 2dvn n ASP 116 Cb 0.56 -2.04 -0.01 0.00 -0.02 0.00 0.00 41.12 39.62 2dvn n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvn n GLY 117 N -2.28 0.43 2.98 0.44 0.00 -1.26 -5.01 105.19 100.48 2dvn n GLY 117 Ca -0.25 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 2dvn n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dvn s LYS 118 N -1.29 0.33 -0.03 1.61 2.20 -0.67 -5.15 119.74 116.74 2dvn s LYS 118 Ca 0.00 -0.43 -0.03 0.00 -0.36 0.00 0.00 55.97 55.16 2dvn s LYS 118 Cb 0.00 -0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.14 2dvn s LYS 118 CO 0.00 0.03 0.13 0.00 -0.36 0.00 0.00 175.35 175.15 2dvn s ALA 119 N -0.82 3.79 0.02 3.13 0.00 -1.26 -1.85 121.76 124.76 2dvn s ALA 119 Ca -0.07 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2dvn s ALA 119 Cb -0.06 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 2dvn s ALA 119 CO -0.00 0.70 -0.07 0.71 0.00 0.00 0.00 175.76 177.09 2dvn s TYR 120 N -1.20 0.63 0.08 0.00 2.02 0.58 -4.98 117.35 114.49 2dvn s TYR 120 Ca 0.23 -0.30 0.08 0.00 -0.37 0.00 0.00 57.07 56.71 2dvn s TYR 120 Cb -0.12 -0.39 -0.03 0.00 -0.40 0.00 0.00 41.96 41.02 2dvn s TYR 120 CO 0.13 -0.04 -0.20 0.15 -1.57 0.00 0.00 175.55 174.02 2dvn s LYS 121 N -0.86 1.19 0.00 -0.62 1.02 -1.26 -0.34 119.74 118.88 2dvn s LYS 121 Ca -0.03 -1.06 -0.00 0.00 0.02 0.00 0.00 55.97 54.89 2dvn s LYS 121 Cb -0.06 -1.39 -0.00 0.00 -0.52 0.00 0.00 37.83 35.86 2dvn s LYS 121 CO 0.00 0.33 0.00 -0.06 -0.92 0.00 0.00 175.35 174.71 2dvn s PHE 122 N -1.03 0.05 0.20 3.18 0.08 -0.38 -4.97 117.98 115.10 2dvn s PHE 122 Ca 0.06 -0.09 0.05 0.00 0.12 0.00 0.00 56.93 57.07 2dvn s PHE 122 Cb -0.09 -0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.27 2dvn s PHE 122 CO 0.03 -0.05 -0.08 -1.54 -0.10 0.00 0.00 175.22 173.48 2dvn s SER 123 N -0.32 2.12 -0.05 1.36 1.04 -1.26 -0.15 113.70 116.45 2dvn s SER 123 Ca -0.04 -1.09 -0.04 0.00 0.48 0.00 0.00 55.95 55.27 2dvn s SER 123 Cb -0.02 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.06 2dvn s SER 123 CO -0.00 -0.34 0.12 -0.83 0.98 0.00 0.00 173.24 173.17 2dvn s GLY 124 N -3.27 -0.08 -0.02 7.32 0.00 -0.43 -4.08 107.32 106.75 2dvn s GLY 124 Ca 0.23 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.34 2dvn s GLY 124 CO 0.06 0.37 -0.06 0.14 0.00 0.00 0.00 173.10 173.61 2dvn s VAL 125 N 0.20 0.53 -0.14 1.40 1.01 -1.26 -0.94 120.40 121.20 2dvn s VAL 125 Ca -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2dvn s VAL 125 Cb -0.02 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.90 2dvn s VAL 125 CO -0.01 0.18 -0.08 -0.89 0.00 0.00 0.00 175.10 174.30 2dvn s THR 126 N 0.26 1.18 0.39 3.92 2.01 -0.36 -4.85 115.64 118.20 2dvn s THR 126 Ca -0.03 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.39 2dvn s THR 126 Cb -0.07 -1.24 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 2dvn s THR 126 CO -0.00 0.29 0.70 0.26 -0.69 0.00 0.00 174.62 175.18 2dvn s TRP 127 N 1.63 3.50 0.00 4.92 0.52 -1.26 -0.90 118.94 127.35 2dvn s TRP 127 Ca 0.03 0.81 0.00 0.00 0.02 0.00 0.00 56.10 56.96 2dvn s TRP 127 Cb -0.14 -2.27 0.00 0.00 -1.15 0.00 0.00 33.47 29.92 2dvn s TRP 127 CO -0.08 -0.07 0.00 0.41 0.02 0.00 0.00 176.95 177.23 2dvn n GLY 128 N -1.54 1.16 3.19 0.98 0.00 -0.09 -0.80 105.19 108.09 2dvn n GLY 128 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 2dvn n GLY 128 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dvn s ARG 129 N 1.52 0.80 -0.08 1.61 1.70 -0.26 -1.66 118.95 122.57 2dvn s ARG 129 Ca 0.00 -0.94 -0.22 0.00 -0.47 0.00 0.00 55.73 54.10 2dvn s ARG 129 Cb 0.00 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.66 2dvn s ARG 129 CO 0.00 -0.24 0.66 0.42 -1.08 0.00 0.00 175.30 175.06 2dvn s ILE 130 N -3.67 5.07 1.04 4.99 -1.09 0.40 -0.90 121.20 127.05 2dvn s ILE 130 Ca 0.04 1.34 -0.15 0.00 -2.23 0.00 0.00 60.65 59.65 2dvn s ILE 130 Cb 0.04 -4.00 0.21 0.00 -1.58 0.00 0.00 42.46 37.14 2dvn s ILE 130 CO -0.10 0.25 1.13 -0.94 -1.23 0.00 0.00 174.94 174.05 2dvn s SER 131 N 0.79 2.29 0.05 3.58 1.04 -0.12 -4.90 113.70 116.43 2dvn s SER 131 Ca 0.35 0.88 0.24 0.00 0.48 0.00 0.00 55.95 57.90 2dvn s SER 131 Cb -0.17 -1.35 0.35 0.00 0.10 0.00 0.00 66.02 64.96 2dvn s SER 131 CO 0.16 -3.30 1.30 0.59 0.98 0.00 0.00 173.24 172.97 2dvn n ASN 132 N -4.25 0.60 -3.55 7.02 3.02 -1.26 -4.94 115.26 111.90 2dvn n ASN 132 Ca 0.09 -0.12 -0.12 0.00 -0.03 0.00 0.00 54.58 54.40 2dvn n ASN 132 Cb 0.59 0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 40.05 2dvn n ASN 132 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dvn s GLU 133 N -3.10 1.13 0.14 3.52 1.03 -1.26 -5.06 118.70 115.10 2dvn s GLU 133 Ca 0.08 -0.54 -0.31 0.00 0.03 0.00 0.00 54.97 54.23 2dvn s GLU 133 Cb 0.15 0.51 -0.08 0.00 -0.80 0.00 0.00 34.13 33.91 2dvn s GLU 133 CO 0.73 -0.45 1.41 0.15 -1.33 0.00 0.00 175.26 175.77 2dvn s LYS 134 N -3.52 4.31 -0.03 -4.83 1.02 -1.26 -4.73 119.74 110.69 2dvn s LYS 134 Ca 0.01 2.13 -0.03 0.00 0.02 0.00 0.00 55.97 58.10 2dvn s LYS 134 Cb 0.00 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.11 2dvn s LYS 134 CO -0.10 -0.45 0.08 1.03 -0.92 0.00 0.00 175.35 174.99 2dvn s ARG 135 N 0.91 0.09 0.00 1.68 0.52 -0.15 -5.03 118.95 116.97 2dvn s ARG 135 Ca 0.64 0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.98 2dvn s ARG 135 Cb -0.38 0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.11 2dvn s ARG 135 CO 0.32 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.02 2dvn n GLY 136 N 3.16 0.72 0.00 -3.53 0.00 -1.26 -4.11 105.19 100.17 2dvn n GLY 136 Ca -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2dvn n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dvn n THR 137 N 0.79 0.00 -2.25 2.61 -2.24 -0.93 -4.80 114.28 107.45 2dvn n THR 137 Ca 0.00 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 2dvn n THR 137 Cb 0.00 1.28 0.11 0.00 -2.10 0.00 0.00 70.33 69.62 2dvn n THR 137 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dvn s HIS 138 N -0.07 2.20 0.00 4.78 3.76 0.25 -4.95 115.29 121.25 2dvn s HIS 138 Ca 0.00 0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 2dvn s HIS 138 Cb 0.00 -3.37 0.00 0.00 1.11 0.00 0.00 32.58 30.32 2dvn s HIS 138 CO 0.00 -1.80 0.00 0.41 -0.85 0.00 0.00 174.74 172.50 2dvn n GLY 139 N -3.10 0.41 3.74 -2.22 0.00 -1.26 -4.34 105.19 98.42 2dvn n GLY 139 Ca 0.12 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2dvn n GLY 139 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dvn s PHE 140 N 0.00 0.30 0.00 1.61 -0.12 -1.26 -5.04 117.98 113.47 2dvn s PHE 140 Ca 0.00 -0.87 0.00 0.00 -0.05 0.00 0.00 56.93 56.01 2dvn s PHE 140 Cb 0.00 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 2dvn s PHE 140 CO 0.00 -1.46 0.00 0.41 -0.05 0.00 0.00 175.22 174.12 2dvn n GLY 141 N -0.53 3.18 0.00 1.99 0.00 -1.26 -1.64 105.19 106.93 2dvn n GLY 141 Ca -0.06 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2dvn n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dvn n TYR 142 N 14.00 0.00 -0.33 1.61 4.01 -1.26 -4.24 117.16 130.95 2dvn n TYR 142 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.91 2dvn n TYR 142 Cb 0.00 0.00 0.41 0.00 -0.31 0.00 0.00 39.34 39.44 2dvn n TYR 142 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2dvn h ASP 143 N 0.00 0.62 0.30 7.72 3.32 -1.67 -1.06 116.42 125.64 2dvn h ASP 143 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2dvn h ASP 143 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2dvn h ASP 143 CO 0.00 0.18 0.00 -2.65 -1.72 0.00 0.00 179.24 175.05 2dvn n PRO 144 N -4.70 0.13 -0.05 3.56 -0.02 -1.26 -2.08 135.00 130.57 2dvn n PRO 144 Ca 0.24 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.26 2dvn n PRO 144 Cb 0.70 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.38 2dvn n PRO 144 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2dvn n ILE 145 N -2.11 0.97 -3.99 4.25 -5.35 -0.42 -0.98 119.36 111.74 2dvn n ILE 145 Ca 0.00 -1.06 -0.34 0.00 -0.27 0.00 0.00 62.75 61.08 2dvn n ILE 145 Cb 0.11 0.41 -0.15 0.00 -1.74 0.00 0.00 39.64 38.27 2dvn n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2dvn s PHE 146 N -1.20 2.91 -0.35 4.28 5.36 -1.13 -0.94 117.98 126.91 2dvn s PHE 146 Ca 0.07 -1.26 -0.07 0.00 -0.96 0.00 0.00 56.93 54.71 2dvn s PHE 146 Cb 0.07 -2.03 0.04 0.00 -0.34 0.00 0.00 43.02 40.75 2dvn s PHE 146 CO 0.01 -0.66 0.13 0.42 -1.46 0.00 0.00 175.22 173.66 2dvn s ILE 147 N 1.39 3.94 0.46 3.12 1.01 -0.07 -1.05 121.20 129.99 2dvn s ILE 147 Ca 0.05 -1.11 -0.24 0.00 0.00 0.00 0.00 60.65 59.34 2dvn s ILE 147 Cb -0.14 -3.24 -0.07 0.00 0.01 0.00 0.00 42.46 39.01 2dvn s ILE 147 CO -0.07 -0.21 1.32 -2.16 0.00 0.00 0.00 174.94 173.81 2dvn s PRO 148 N 1.43 3.69 0.24 2.79 0.04 -1.26 -1.11 135.00 140.82 2dvn s PRO 148 Ca -0.01 2.16 -0.31 0.00 0.04 0.00 0.00 61.00 62.88 2dvn s PRO 148 Cb -0.20 -2.56 -0.13 0.00 0.04 0.00 0.00 34.50 31.65 2dvn s PRO 148 CO 0.03 -0.73 1.48 -1.91 0.04 0.00 0.00 177.00 175.91 2dvn n GLU 149 N -0.30 2.22 0.00 4.56 2.13 0.02 -1.62 120.64 127.65 2dvn n GLU 149 Ca 0.06 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.67 2dvn n GLU 149 Cb 0.44 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.66 2dvn n GLU 149 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dvn n GLY 150 N 2.36 0.59 3.48 8.31 0.00 -1.26 -5.00 105.19 113.67 2dvn n GLY 150 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2dvn n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dvn s SER 151 N -2.04 3.10 -0.01 1.61 0.15 -0.64 -5.04 113.70 110.83 2dvn s SER 151 Ca 0.00 -1.22 0.12 0.00 0.70 0.00 0.00 55.95 55.54 2dvn s SER 151 Cb 0.00 -0.23 -0.17 0.00 -1.71 0.00 0.00 66.02 63.90 2dvn s SER 151 CO 0.00 -0.33 0.30 -0.62 1.20 0.00 0.00 173.24 173.78 2dvn n GLU 152 N -0.69 0.85 -3.09 5.44 -0.58 -1.26 -4.74 120.64 116.57 2dvn n GLU 152 Ca -0.05 -0.09 -0.32 0.00 -0.42 0.00 0.00 57.16 56.28 2dvn n GLU 152 Cb 0.64 -1.24 -0.06 0.00 -0.57 0.00 0.00 31.44 30.22 2dvn n GLU 152 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2dvn s LYS 153 N -2.69 3.95 0.57 3.49 1.02 -1.26 -5.01 119.74 119.81 2dvn s LYS 153 Ca -0.03 0.62 -0.07 0.00 0.02 0.00 0.00 55.97 56.51 2dvn s LYS 153 Cb 0.08 -2.43 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 2dvn s LYS 153 CO 0.49 0.12 0.91 0.95 -0.92 0.00 0.00 175.35 176.90 2dvn s THR 154 N -2.05 4.20 0.47 2.17 -4.23 -1.26 -4.10 115.64 110.84 2dvn s THR 154 Ca 0.53 0.26 0.16 0.00 -1.18 0.00 0.00 61.69 61.47 2dvn s THR 154 Cb -0.10 -3.65 0.33 0.00 1.34 0.00 0.00 72.50 70.41 2dvn s THR 154 CO 0.20 -0.72 2.02 -0.26 -0.54 0.00 0.00 174.62 175.33 2dvn h PHE 155 N -0.13 0.26 0.00 3.99 0.04 -0.86 -0.08 116.94 120.16 2dvn h PHE 155 Ca -0.46 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.30 2dvn h PHE 155 Cb 1.23 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.29 2dvn h PHE 155 CO 0.54 0.13 -0.12 0.00 -0.60 0.00 0.00 178.31 178.26 2dvn h ALA 156 N 1.77 1.04 -0.01 2.45 0.00 -1.61 -2.44 119.26 120.47 2dvn h ALA 156 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dvn h ALA 156 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dvn h ALA 156 CO -0.04 0.15 -0.21 0.39 0.00 0.00 0.00 179.25 179.53 2dvn n GLU 157 N -3.30 0.73 -3.75 0.00 1.02 -0.05 -0.59 120.64 114.70 2dvn n GLU 157 Ca -0.00 -0.37 -0.25 0.00 -0.02 0.00 0.00 57.16 56.52 2dvn n GLU 157 Cb 0.35 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 2dvn n GLU 157 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2dvn s MET 158 N -2.53 3.48 0.83 3.49 -1.94 -0.92 -4.93 119.30 116.78 2dvn s MET 158 Ca 0.25 -0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 53.62 2dvn s MET 158 Cb 0.19 -2.84 0.09 0.00 2.01 0.00 0.00 34.83 34.28 2dvn s MET 158 CO 0.51 0.38 1.14 0.95 -0.01 0.00 0.00 175.02 178.00 2dvn s THR 159 N -1.96 2.33 0.35 2.05 -4.23 -1.26 -4.71 115.64 108.21 2dvn s THR 159 Ca 0.37 0.11 0.04 0.00 -1.18 0.00 0.00 61.69 61.03 2dvn s THR 159 Cb -0.10 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 70.95 2dvn s THR 159 CO 0.30 -0.14 1.94 0.16 -0.54 0.00 0.00 174.62 176.34 2dvn h ILE 160 N -1.15 1.17 -0.36 2.99 -2.65 -1.99 -1.50 117.51 114.02 2dvn h ILE 160 Ca -0.47 -0.54 -0.02 0.00 1.03 0.00 0.00 64.86 64.85 2dvn h ILE 160 Cb 1.31 0.66 -0.02 0.00 -2.05 0.00 0.00 36.82 36.73 2dvn h ILE 160 CO 0.64 0.21 0.13 -0.33 0.03 0.00 0.00 178.15 178.83 2dvn h GLU 161 N 0.62 0.54 -0.60 0.16 3.07 -1.99 0.90 114.58 117.28 2dvn h GLU 161 Ca 0.15 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 58.83 2dvn h GLU 161 Cb 0.14 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2dvn h GLU 161 CO -0.01 0.54 0.06 0.93 -1.40 0.00 0.00 179.01 179.12 2dvn h GLU 162 N 0.43 1.02 -0.33 2.33 5.08 -1.83 -2.38 114.58 118.90 2dvn h GLU 162 Ca 0.12 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 2dvn h GLU 162 Cb 0.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dvn h GLU 162 CO -0.01 0.98 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.62 2dvn h LYS 163 N 0.92 0.68 -0.44 2.33 3.64 -1.16 -3.07 116.57 119.47 2dvn h LYS 163 Ca 0.18 -0.29 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2dvn h LYS 163 Cb 0.48 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2dvn h LYS 163 CO 0.02 0.88 0.30 -0.91 -2.27 0.00 0.00 179.45 177.46 2dvn h ASN 164 N 0.46 0.38 0.78 4.20 2.35 -0.69 0.15 115.58 123.21 2dvn h ASN 164 Ca 0.08 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2dvn h ASN 164 Cb 0.66 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2dvn h ASN 164 CO 0.04 0.26 0.00 0.00 -1.65 0.00 0.00 177.43 176.08 2dvn h ALA 165 N 1.75 1.00 -0.02 -0.83 0.00 -1.33 -2.93 119.26 116.90 2dvn h ALA 165 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dvn h ALA 165 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dvn h ALA 165 CO -0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.48 2dvn n LEU 166 N -2.73 1.52 -4.75 0.00 4.77 -0.03 -5.06 117.00 110.72 2dvn n LEU 166 Ca 0.01 -1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 54.48 2dvn n LEU 166 Cb 0.25 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2dvn n LEU 166 CO 0.23 0.33 1.26 -0.55 -1.33 0.00 0.00 177.39 177.33 2dvn s SER 167 N -0.48 6.38 0.25 -1.43 0.15 0.31 -4.81 113.70 114.06 2dvn s SER 167 Ca 0.06 2.93 0.02 0.00 0.70 0.00 0.00 55.95 59.66 2dvn s SER 167 Cb 0.04 -2.63 0.30 0.00 -1.71 0.00 0.00 66.02 62.02 2dvn s SER 167 CO 0.07 -0.92 1.62 1.12 1.20 0.00 0.00 173.24 176.33 2dvn h HIS 168 N 5.13 0.51 -0.15 3.44 2.07 -1.88 -2.02 115.15 122.25 2dvn h HIS 168 Ca -0.46 -0.15 -0.14 0.00 -2.85 0.00 0.00 60.37 56.77 2dvn h HIS 168 Cb 1.22 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 31.08 2dvn h HIS 168 CO 0.59 0.79 -0.50 -0.09 -3.07 0.00 0.00 177.93 175.65 2dvn h ARG 169 N 0.35 0.40 -0.83 5.12 2.43 -1.92 -1.66 114.38 118.28 2dvn h ARG 169 Ca 0.03 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 2dvn h ARG 169 Cb 0.89 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 2dvn h ARG 169 CO 0.08 0.82 0.38 0.78 -1.51 0.00 0.00 179.97 180.51 2dvn h GLY 170 N 1.21 1.30 1.09 2.80 0.00 -1.78 -0.11 103.07 107.57 2dvn h GLY 170 Ca 0.01 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 2dvn h GLY 170 CO 0.09 0.63 -0.03 0.50 0.00 0.00 0.00 176.54 177.72 2dvn h LYS 171 N 1.20 1.07 -0.71 4.80 1.57 -1.05 -0.96 116.57 122.48 2dvn h LYS 171 Ca 0.28 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2dvn h LYS 171 Cb 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2dvn h LYS 171 CO -0.03 1.06 0.18 0.00 -0.57 0.00 0.00 179.45 180.09 2dvn h ALA 172 N 0.97 0.96 -0.54 3.86 0.00 -0.84 -1.87 119.26 121.80 2dvn h ALA 172 Ca 0.16 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2dvn h ALA 172 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2dvn h ALA 172 CO 0.04 0.67 0.03 -0.07 0.00 0.00 0.00 179.25 179.92 2dvn h LEU 173 N 1.08 0.87 -0.32 0.00 3.38 -0.73 -0.65 115.31 118.93 2dvn h LEU 173 Ca 0.23 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2dvn h LEU 173 Cb 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2dvn h LEU 173 CO 0.00 0.91 0.08 0.50 0.09 0.00 0.00 178.44 180.02 2dvn h LYS 174 N 0.84 0.52 -0.63 1.13 3.64 -0.84 -0.04 116.57 121.19 2dvn h LYS 174 Ca 0.16 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2dvn h LYS 174 Cb 0.45 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2dvn h LYS 174 CO 0.02 0.58 0.33 0.00 -2.27 0.00 0.00 179.45 178.11 2dvn h ALA 175 N 0.92 0.80 -0.43 5.00 0.00 -1.15 -0.74 119.26 123.67 2dvn h ALA 175 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dvn h ALA 175 Cb 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dvn h ALA 175 CO 0.00 0.34 0.25 0.35 0.00 0.00 0.00 179.25 180.19 2dvn h PHE 176 N 0.85 0.48 -0.53 0.00 3.57 -0.88 -2.44 116.94 117.99 2dvn h PHE 176 Ca 0.22 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 2dvn h PHE 176 Cb 0.07 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2dvn h PHE 176 CO -0.01 0.28 0.06 0.35 -2.23 0.00 0.00 178.31 176.77 2dvn h PHE 177 N 0.52 0.96 -0.44 0.41 3.57 -0.53 -1.18 116.94 120.24 2dvn h PHE 177 Ca 0.17 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2dvn h PHE 177 Cb 0.00 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2dvn h PHE 177 CO -0.07 0.87 0.30 0.93 -2.23 0.00 0.00 178.31 178.11 2dvn h GLU 178 N 0.78 0.40 -0.13 1.11 4.39 -0.93 0.18 114.58 120.37 2dvn h GLU 178 Ca 0.16 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 2dvn h GLU 178 Cb 0.44 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2dvn h GLU 178 CO 0.02 0.26 -0.36 2.35 -1.16 0.00 0.00 179.01 180.12 2dvn h TRP 179 N 0.41 0.60 -0.55 4.33 7.01 -1.00 -3.17 115.95 123.58 2dvn h TRP 179 Ca 0.19 -0.24 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 2dvn h TRP 179 Cb 0.23 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 2dvn h TRP 179 CO -0.00 0.97 0.33 -0.07 -2.79 0.00 0.00 178.44 176.88 2dvn h LEU 180 N 0.06 0.67 -1.51 0.65 3.38 -0.08 -0.69 115.31 117.80 2dvn h LEU 180 Ca -0.01 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2dvn h LEU 180 Cb 0.97 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 2dvn h LEU 180 CO 0.08 0.54 0.48 0.50 0.09 0.00 0.00 178.44 180.13 2dvn h LYS 181 N 0.74 0.51 0.02 1.13 3.64 -0.74 0.11 116.57 121.98 2dvn h LYS 181 Ca 0.20 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.25 2dvn h LYS 181 Cb 0.00 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2dvn h LYS 181 CO -0.04 0.34 -1.72 0.28 -2.27 0.00 0.00 179.45 176.04 2dvn h VAL 182 N 0.52 0.85 0.00 2.00 2.07 -1.44 -3.41 116.25 116.84 2dvn h VAL 182 Ca 0.34 -2.68 -0.26 0.00 0.82 0.00 0.00 66.70 64.93 2dvn h VAL 182 Cb 0.61 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 2dvn h VAL 182 CO -0.11 0.58 -1.97 0.59 0.02 0.00 0.00 177.57 176.67 2dvn n ASN 183 N -3.14 0.37 -4.42 0.57 3.02 -0.30 -4.98 115.26 106.38 2dvn n ASN 183 Ca -0.18 0.17 -0.30 0.00 -0.03 0.00 0.00 54.58 54.24 2dvn n ASN 183 Cb 1.05 0.73 -0.13 0.00 -0.61 0.00 0.00 39.78 40.82 2dvn n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dvn s LEU 184 N -5.54 2.44 0.12 3.41 1.43 -0.01 -5.06 118.68 115.46 2dvn s LEU 184 Ca -0.07 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.27 2dvn s LEU 184 Cb 0.08 -1.37 -0.07 0.00 0.03 0.00 0.00 46.19 44.86 2dvn s LEU 184 CO 0.84 0.21 0.53 -0.54 0.23 0.00 0.00 176.35 177.62 2dvn s LYS 185 N -1.80 4.00 0.00 1.70 3.01 -1.26 -4.73 119.74 120.67 2dvn s LYS 185 Ca 0.15 0.51 0.00 0.00 -1.01 0.00 0.00 55.97 55.62 2dvn s LYS 185 Cb -0.10 -3.02 0.00 0.00 -1.01 0.00 0.00 37.83 33.70 2dvn s LYS 185 CO 0.06 0.53 0.00 2.48 0.51 0.00 0.00 175.35 178.93