#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 2.28 -0.08 2.12 2.20 -1.26 -1.53 119.74 123.47 2dvn s LYS 2 Ca 0.00 -0.61 0.04 0.00 -0.36 0.00 0.00 55.97 55.04 2dvn s LYS 2 Cb 0.00 -1.82 -0.01 0.00 -1.51 0.00 0.00 37.83 34.49 2dvn s LYS 2 CO 0.00 0.06 -0.19 0.42 -0.36 0.00 0.00 175.35 175.28 2dvn s ILE 3 N 0.62 2.53 -0.24 5.43 1.01 -0.06 -4.48 121.20 126.00 2dvn s ILE 3 Ca -0.15 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 2dvn s ILE 3 Cb -0.16 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 2dvn s ILE 3 CO 0.04 0.56 0.57 -0.36 0.00 0.00 0.00 174.94 175.75 2dvn s PHE 4 N -0.07 3.30 -0.43 3.97 0.40 -0.64 -1.26 117.98 123.25 2dvn s PHE 4 Ca -0.05 0.75 -0.14 0.00 -0.60 0.00 0.00 56.93 56.89 2dvn s PHE 4 Cb -0.14 -2.76 0.05 0.00 0.51 0.00 0.00 43.02 40.68 2dvn s PHE 4 CO 0.04 -0.26 0.32 0.12 0.70 0.00 0.00 175.22 176.14 2dvn s PHE 5 N 2.26 3.26 -0.57 0.36 5.36 -0.52 -0.43 117.98 127.70 2dvn s PHE 5 Ca 0.24 -0.96 -0.27 0.00 -0.96 0.00 0.00 56.93 54.99 2dvn s PHE 5 Cb -0.16 -2.88 0.03 0.00 -0.34 0.00 0.00 43.02 39.68 2dvn s PHE 5 CO 0.09 -0.73 1.10 0.42 -1.46 0.00 0.00 175.22 174.64 2dvn s ILE 6 N 1.60 4.15 0.02 3.12 -1.09 -0.20 -0.98 121.20 127.83 2dvn s ILE 6 Ca 0.04 0.67 -0.28 0.00 -2.23 0.00 0.00 60.65 58.85 2dvn s ILE 6 Cb -0.22 -4.66 0.10 0.00 -1.58 0.00 0.00 42.46 36.10 2dvn s ILE 6 CO 0.07 -1.26 0.90 0.28 -1.23 0.00 0.00 174.94 173.69 2dvn s THR 7 N 4.59 0.00 -0.04 2.92 -1.32 -0.92 -4.51 115.64 116.36 2dvn s THR 7 Ca 0.38 -0.11 0.05 0.00 -1.21 0.00 0.00 61.69 60.81 2dvn s THR 7 Cb -0.09 -1.16 0.08 0.00 -1.51 0.00 0.00 72.50 69.81 2dvn s THR 7 CO 0.23 0.00 0.98 -1.54 -2.21 0.00 0.00 174.62 172.08 2dvn n SER 8 N -0.28 1.74 -4.34 8.08 3.41 -1.26 -3.83 113.62 117.13 2dvn n SER 8 Ca -0.08 -2.18 -0.42 0.00 -0.26 0.00 0.00 58.87 55.92 2dvn n SER 8 Cb 0.62 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.39 5.90 0.52 4.04 3.84 -1.26 -4.96 114.94 121.63 2dvn s ASN 9 Ca 0.09 -1.35 0.18 0.00 0.21 0.00 0.00 52.86 51.99 2dvn s ASN 9 Cb 0.08 -2.09 1.32 0.00 -0.55 0.00 0.00 41.25 40.01 2dvn s ASN 9 CO 0.01 -0.57 2.14 1.55 -2.79 0.00 0.00 177.10 177.44 2dvn h PRO 10 N 8.58 0.00 -0.39 0.43 0.13 -2.00 -2.22 132.00 136.53 2dvn h PRO 10 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 2dvn h PRO 10 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2dvn h PRO 10 CO 0.80 0.03 -0.07 0.78 -0.23 0.00 0.00 178.00 179.31 2dvn h GLY 11 N 0.09 0.79 1.10 1.56 0.00 -1.95 -1.63 103.07 103.03 2dvn h GLY 11 Ca -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 2dvn h GLY 11 CO 0.00 0.58 0.22 0.50 0.00 0.00 0.00 176.54 177.84 2dvn h LYS 12 N 0.54 1.12 -0.05 4.80 1.57 -1.85 -2.35 116.57 120.35 2dvn h LYS 12 Ca 0.10 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2dvn h LYS 12 Cb 0.57 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dvn h LYS 12 CO 0.03 0.96 0.01 0.28 -0.57 0.00 0.00 179.45 180.16 2dvn h VAL 13 N 1.08 0.98 -0.72 0.50 2.07 -1.15 -0.84 116.25 118.17 2dvn h VAL 13 Ca 0.23 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2dvn h VAL 13 Cb 0.31 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2dvn h VAL 13 CO -0.01 0.01 0.45 0.03 0.02 0.00 0.00 177.57 178.07 2dvn h ARG 14 N 0.04 0.96 -0.39 1.57 3.08 -1.16 0.29 114.38 118.78 2dvn h ARG 14 Ca 0.02 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2dvn h ARG 14 Cb 0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2dvn h ARG 14 CO -0.03 0.66 0.02 0.93 -1.07 0.00 0.00 179.97 180.48 2dvn h GLU 15 N 0.98 0.67 -0.32 0.04 5.08 -1.23 -0.23 114.58 119.57 2dvn h GLU 15 Ca 0.26 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2dvn h GLU 15 Cb -0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2dvn h GLU 15 CO -0.05 0.76 -0.08 0.28 -1.00 0.00 0.00 179.01 178.91 2dvn h VAL 16 N 0.50 1.28 -0.59 3.13 2.07 -0.99 -2.22 116.25 119.43 2dvn h VAL 16 Ca 0.11 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 2dvn h VAL 16 Cb 0.44 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2dvn h VAL 16 CO 0.02 0.37 0.05 0.00 0.02 0.00 0.00 177.57 178.03 2dvn h ALA 17 N 0.79 0.99 -0.47 1.67 0.00 -0.89 -1.36 119.26 119.99 2dvn h ALA 17 Ca 0.08 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2dvn h ALA 17 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dvn h ALA 17 CO 0.03 0.63 0.05 -0.97 0.00 0.00 0.00 179.25 178.99 2dvn h ASN 18 N 0.91 0.78 0.32 0.00 -0.73 -0.99 0.43 115.58 116.29 2dvn h ASN 18 Ca 0.18 -0.28 -0.02 0.00 1.87 0.00 0.00 56.30 58.05 2dvn h ASN 18 Cb 0.46 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.84 2dvn h ASN 18 CO 0.02 0.86 -0.15 0.15 -0.37 0.00 0.00 177.43 177.93 2dvn h PHE 19 N 0.66 -0.40 0.00 0.67 3.04 -1.22 -3.26 116.94 116.44 2dvn h PHE 19 Ca 0.14 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 2dvn h PHE 19 Cb 0.44 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 2dvn h PHE 19 CO 0.03 -0.06 -0.26 -0.07 -2.02 0.00 0.00 178.31 175.93 2dvn h LEU 20 N -0.82 0.00 -1.85 0.59 3.38 -1.32 -2.97 115.31 112.33 2dvn h LEU 20 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dvn h LEU 20 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dvn h LEU 20 CO 0.07 0.26 -0.14 1.23 0.09 0.00 0.00 178.44 179.95 2dvn h GLY 21 N 2.37 0.00 1.69 0.83 0.00 -0.96 -1.31 103.07 105.68 2dvn h GLY 21 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2dvn h GLY 21 CO 0.03 0.00 0.11 -0.84 0.00 0.00 0.00 176.54 175.85 2dvn h THR 22 N 0.00 0.93 -0.49 4.70 2.02 -1.56 -1.68 112.91 116.83 2dvn h THR 22 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dvn h THR 22 Cb 0.31 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2dvn h THR 22 CO 0.02 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.40 2dvn n PHE 23 N -4.49 1.48 -1.04 3.16 3.01 -0.53 -4.94 117.46 114.11 2dvn n PHE 23 Ca 0.01 -0.73 -0.01 0.00 1.01 0.00 0.00 57.45 57.73 2dvn n PHE 23 Cb 0.24 -0.35 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.42 0.50 3.71 1.37 0.00 -0.63 -5.02 105.19 105.54 2dvn n GLY 24 Ca 0.24 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.97 5.26 0.02 -0.61 1.01 -0.99 -4.50 121.20 119.41 2dvn s ILE 25 Ca 0.00 0.69 -0.16 0.00 0.00 0.00 0.00 60.65 61.18 2dvn s ILE 25 Cb 0.00 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2dvn s ILE 25 CO 0.00 0.35 0.46 -0.70 0.00 0.00 0.00 174.94 175.04 2dvn s GLU 26 N 0.67 4.01 -0.11 2.79 2.12 -0.58 -3.63 118.70 123.96 2dvn s GLU 26 Ca 0.19 0.51 0.00 0.00 0.36 0.00 0.00 54.97 56.04 2dvn s GLU 26 Cb -0.14 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 2dvn s GLU 26 CO 0.06 0.67 -0.13 0.42 -0.54 0.00 0.00 175.26 175.74 2dvn s ILE 27 N -1.06 3.10 -0.26 -3.70 -1.09 -1.26 -0.88 121.20 116.05 2dvn s ILE 27 Ca 0.25 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 58.03 2dvn s ILE 27 Cb -0.17 -2.28 0.07 0.00 -1.58 0.00 0.00 42.46 38.49 2dvn s ILE 27 CO 0.15 0.54 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.66 2dvn s VAL 28 N 0.13 1.77 0.45 2.92 1.01 -0.39 -4.95 120.40 121.33 2dvn s VAL 28 Ca -0.06 -1.48 -0.24 0.00 0.00 0.00 0.00 61.98 60.20 2dvn s VAL 28 Cb -0.15 -2.03 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 2dvn s VAL 28 CO 0.05 -0.16 1.20 0.00 0.00 0.00 0.00 175.10 176.18 2dvn s GLN 29 N 1.26 3.79 -0.17 2.72 0.00 -1.26 -1.44 119.66 124.57 2dvn s GLN 29 Ca -0.04 1.88 -0.04 0.00 -0.00 0.00 0.00 55.36 57.16 2dvn s GLN 29 Cb -0.19 -2.50 0.07 0.00 0.00 0.00 0.00 33.01 30.39 2dvn s GLN 29 CO -0.07 -0.55 0.17 -1.17 0.00 0.00 0.00 175.29 173.66 2dvn s LEU 30 N -2.88 0.04 -0.30 2.60 0.20 -0.15 -4.85 118.68 113.35 2dvn s LEU 30 Ca 0.62 -0.23 -0.27 0.00 0.69 0.00 0.00 54.13 54.94 2dvn s LEU 30 Cb -0.31 0.16 0.01 0.00 -0.43 0.00 0.00 46.19 45.61 2dvn s LEU 30 CO 0.39 -0.32 0.95 -0.75 -0.29 0.00 0.00 176.35 176.33 2dvn s LYS 31 N 2.26 4.06 -0.39 1.98 2.20 -1.25 -2.17 119.74 126.43 2dvn s LYS 31 Ca 0.05 0.92 0.06 0.00 -0.36 0.00 0.00 55.97 56.63 2dvn s LYS 31 Cb -0.15 -3.72 0.17 0.00 -1.51 0.00 0.00 37.83 32.62 2dvn s LYS 31 CO -0.10 -0.77 0.50 -1.58 -0.36 0.00 0.00 175.35 173.05 2dvn s HIS 32 N 3.30 -1.03 0.21 4.03 2.46 -1.26 -4.99 115.29 118.01 2dvn s HIS 32 Ca 0.40 -0.25 -0.32 0.00 0.47 0.00 0.00 55.06 55.36 2dvn s HIS 32 Cb -0.13 -0.04 -0.15 0.00 -0.13 0.00 0.00 32.58 32.13 2dvn s HIS 32 CO 0.13 -1.07 1.26 0.39 -2.47 0.00 0.00 174.74 172.98 2dvn n GLU 33 N 4.37 1.56 -4.24 2.88 -0.58 -1.26 -4.85 120.64 118.52 2dvn n GLU 33 Ca 0.11 0.56 -0.18 0.00 -0.42 0.00 0.00 57.16 57.23 2dvn n GLU 33 Cb 0.51 -2.12 -0.11 0.00 -0.57 0.00 0.00 31.44 29.15 2dvn n GLU 33 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2dvn s TYR 34 N -0.19 1.38 0.19 -0.32 -0.85 -1.26 -5.11 117.35 111.20 2dvn s TYR 34 Ca 0.70 -0.56 -0.31 0.00 -0.52 0.00 0.00 57.07 56.38 2dvn s TYR 34 Cb -0.75 -0.72 -0.10 0.00 0.38 0.00 0.00 41.96 40.76 2dvn s TYR 34 CO 0.52 0.14 1.54 -2.14 -1.52 0.00 0.00 175.55 174.09 2dvn s PRO 35 N -2.68 4.22 -0.40 -3.49 0.02 -1.26 -4.96 135.00 126.45 2dvn s PRO 35 Ca 0.09 2.36 -0.04 0.00 0.02 0.00 0.00 61.00 63.43 2dvn s PRO 35 Cb -0.05 -3.14 0.10 0.00 0.02 0.00 0.00 34.50 31.43 2dvn s PRO 35 CO 0.03 -0.57 0.19 -1.21 -0.33 0.00 0.00 177.00 175.10 2dvn s GLU 36 N 0.73 2.17 0.63 5.54 2.02 -1.26 -4.46 118.70 124.06 2dvn s GLU 36 Ca 0.67 -1.68 -0.15 0.00 0.02 0.00 0.00 54.97 53.83 2dvn s GLU 36 Cb -0.44 -3.56 -0.02 0.00 0.10 0.00 0.00 34.13 30.22 2dvn s GLU 36 CO 0.35 -0.99 1.08 0.96 0.02 0.00 0.00 175.26 176.67 2dvn s ILE 37 N 1.21 3.61 0.09 -1.63 -4.36 -1.26 -5.00 121.20 113.85 2dvn s ILE 37 Ca 0.05 0.73 -0.30 0.00 -0.26 0.00 0.00 60.65 60.87 2dvn s ILE 37 Cb -0.22 -3.27 -0.05 0.00 1.25 0.00 0.00 42.46 40.17 2dvn s ILE 37 CO -0.03 -0.48 1.03 -1.10 0.24 0.00 0.00 174.94 174.60 2dvn s GLN 38 N -4.18 4.60 0.20 0.37 -0.21 -1.26 -4.75 119.66 114.43 2dvn s GLN 38 Ca 0.64 1.54 -0.24 0.00 0.02 0.00 0.00 55.36 57.33 2dvn s GLN 38 Cb -0.17 -3.38 0.05 0.00 1.00 0.00 0.00 33.01 30.51 2dvn s GLN 38 CO 0.41 0.05 0.86 0.00 -2.12 0.00 0.00 175.29 174.49 2dvn s ALA 39 N 0.39 -1.49 0.02 6.09 0.00 -1.26 -5.03 121.76 120.47 2dvn s ALA 39 Ca 0.50 -0.02 0.12 0.00 0.00 0.00 0.00 51.96 52.56 2dvn s ALA 39 Cb -0.25 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.62 2dvn s ALA 39 CO 0.30 -1.03 1.41 0.93 0.00 0.00 0.00 175.76 177.38 2dvn h GLU 40 N 2.00 0.00 -5.74 0.00 5.08 -2.00 -3.47 114.58 110.46 2dvn h GLU 40 Ca -0.22 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.65 2dvn h GLU 40 Cb 1.24 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.26 2dvn h GLU 40 CO 0.25 0.71 -0.81 0.15 -1.00 0.00 0.00 179.01 178.31 2dvn s LYS 41 N -2.96 1.02 0.45 2.33 -0.14 -1.26 -4.92 119.74 114.25 2dvn s LYS 41 Ca 0.02 -1.00 0.11 0.00 -1.36 0.00 0.00 55.97 53.74 2dvn s LYS 41 Cb 0.09 -1.14 1.02 0.00 -1.68 0.00 0.00 37.83 36.12 2dvn s LYS 41 CO 0.77 0.27 2.07 -0.07 -0.76 0.00 0.00 175.35 177.63 2dvn h LEU 42 N 4.38 0.31 -1.64 3.17 3.38 -1.93 -0.89 115.31 122.08 2dvn h LEU 42 Ca -0.43 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2dvn h LEU 42 Cb 1.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2dvn h LEU 42 CO 0.41 0.22 0.29 -0.33 0.09 0.00 0.00 178.44 179.11 2dvn h GLU 43 N 0.36 0.46 -0.25 1.13 3.07 -1.95 -1.62 114.58 115.79 2dvn h GLU 43 Ca 0.13 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.82 2dvn h GLU 43 Cb 0.09 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2dvn h GLU 43 CO -0.03 0.30 -0.44 -0.44 -1.40 0.00 0.00 179.01 177.01 2dvn h ASP 44 N 0.47 0.67 -0.52 1.42 3.32 -1.57 -0.63 116.42 119.57 2dvn h ASP 44 Ca 0.17 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 2dvn h ASP 44 Cb 0.11 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2dvn h ASP 44 CO -0.04 1.01 -0.04 0.58 -1.72 0.00 0.00 179.24 179.04 2dvn h VAL 45 N 0.50 1.27 -0.37 -1.35 2.07 -1.28 -2.26 116.25 114.83 2dvn h VAL 45 Ca 0.04 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 2dvn h VAL 45 Cb 0.96 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2dvn h VAL 45 CO 0.09 0.41 -0.08 0.58 0.02 0.00 0.00 177.57 178.58 2dvn h VAL 46 N 0.81 1.28 -0.16 2.57 2.07 -1.18 -0.82 116.25 120.82 2dvn h VAL 46 Ca 0.14 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2dvn h VAL 46 Cb 0.58 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2dvn h VAL 46 CO 0.03 0.38 -0.02 0.44 0.02 0.00 0.00 177.57 178.42 2dvn h ASP 47 N 0.51 -0.11 -0.62 0.57 3.32 -1.00 -0.46 116.42 118.63 2dvn h ASP 47 Ca 0.10 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2dvn h ASP 47 Cb 0.59 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2dvn h ASP 47 CO 0.03 -0.03 0.09 0.15 -1.72 0.00 0.00 179.24 177.77 2dvn h PHE 48 N 0.03 1.12 -0.39 4.55 3.57 -1.37 -2.27 116.94 122.18 2dvn h PHE 48 Ca 0.08 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 2dvn h PHE 48 Cb 0.11 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2dvn h PHE 48 CO -0.18 0.95 0.23 0.78 -2.23 0.00 0.00 178.31 177.86 2dvn h GLY 49 N 1.04 0.57 0.91 2.40 0.00 -0.66 -0.80 103.07 106.53 2dvn h GLY 49 Ca 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2dvn h GLY 49 CO 0.01 0.24 0.09 -2.22 0.00 0.00 0.00 176.54 174.66 2dvn h ILE 50 N 0.51 1.22 -0.49 2.60 2.04 -0.99 -0.59 117.51 121.80 2dvn h ILE 50 Ca 0.14 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.32 2dvn h ILE 50 Cb 0.02 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2dvn h ILE 50 CO -0.02 0.25 0.33 0.28 0.00 0.00 0.00 178.15 178.98 2dvn h SER 51 N 0.38 0.39 0.07 1.72 0.02 -1.23 -1.16 113.55 113.74 2dvn h SER 51 Ca 0.10 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.80 2dvn h SER 51 Cb 0.29 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.76 2dvn h SER 51 CO 0.00 0.26 -1.02 -0.25 -1.14 0.00 0.00 176.83 174.69 2dvn h TRP 52 N 0.45 0.95 0.07 3.45 2.91 -0.78 -3.35 115.95 119.66 2dvn h TRP 52 Ca 0.21 -0.52 -0.24 0.00 1.13 0.00 0.00 58.89 59.47 2dvn h TRP 52 Cb 0.25 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 2dvn h TRP 52 CO -0.00 1.35 -1.11 -0.07 -1.03 0.00 0.00 178.44 177.57 2dvn h LEU 53 N 0.36 0.30 -9.47 0.65 3.38 -0.61 -3.45 115.31 106.47 2dvn h LEU 53 Ca -0.12 -0.30 -0.61 0.00 0.09 0.00 0.00 57.88 56.94 2dvn h LEU 53 Cb 1.66 -0.10 0.07 0.00 0.09 0.00 0.00 40.66 42.39 2dvn h LEU 53 CO 0.19 1.21 0.59 2.29 0.09 0.00 0.00 178.44 182.81 2dvn n LYS 54 N -3.51 1.79 -0.00 1.13 2.85 -0.48 -0.33 118.16 119.60 2dvn n LYS 54 Ca -0.05 0.64 0.00 0.00 -1.05 0.00 0.00 58.31 57.85 2dvn n LYS 54 Cb 0.96 -2.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 2dvn n LYS 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dvn n GLY 55 N 2.58 1.52 0.00 2.58 0.00 -1.26 -4.83 105.19 105.78 2dvn n GLY 55 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 2.66 -4.18 1.61 5.02 0.55 -5.02 118.16 116.79 2dvn n LYS 56 Ca 0.00 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 2dvn n LYS 56 Cb 0.00 -1.07 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.20 0.80 0.72 -0.18 -7.23 -1.21 -5.13 120.40 105.96 2dvn s VAL 57 Ca 0.02 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.18 2dvn s VAL 57 Cb 0.08 -1.60 0.03 0.00 0.56 0.00 0.00 36.38 35.45 2dvn s VAL 57 CO 0.44 -0.78 1.15 -2.16 -0.31 0.00 0.00 175.10 173.44 2dvn s PRO 58 N -3.54 2.33 0.18 4.82 0.04 -1.26 -4.96 135.00 132.61 2dvn s PRO 58 Ca 0.10 1.55 0.11 0.00 0.04 0.00 0.00 61.00 62.80 2dvn s PRO 58 Cb 0.03 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 2dvn s PRO 58 CO -0.03 -1.64 -0.21 -1.21 0.04 0.00 0.00 177.00 173.94 2dvn s GLU 59 N -4.11 1.62 0.48 4.56 2.02 -1.26 -4.07 118.70 117.94 2dvn s GLU 59 Ca 0.70 -1.45 -0.19 0.00 0.02 0.00 0.00 54.97 54.05 2dvn s GLU 59 Cb -0.24 -1.92 -0.09 0.00 0.10 0.00 0.00 34.13 31.98 2dvn s GLU 59 CO 0.45 0.41 0.97 -1.25 0.02 0.00 0.00 175.26 175.87 2dvn s PRO 60 N -2.63 4.05 0.18 0.39 0.04 -1.26 -4.94 135.00 130.83 2dvn s PRO 60 Ca 0.21 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.34 2dvn s PRO 60 Cb -0.08 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2dvn s PRO 60 CO 0.10 -0.19 -0.09 -0.59 0.04 0.00 0.00 177.00 176.28 2dvn s PHE 61 N -2.41 1.41 0.05 0.56 -0.12 -0.83 -1.61 117.98 115.03 2dvn s PHE 61 Ca 0.61 -0.76 0.01 0.00 -0.05 0.00 0.00 56.93 56.74 2dvn s PHE 61 Cb -0.10 -0.73 -0.03 0.00 -0.63 0.00 0.00 43.02 41.53 2dvn s PHE 61 CO 0.23 0.11 -0.06 0.00 -0.05 0.00 0.00 175.22 175.46 2dvn s MET 62 N -3.75 0.54 0.22 1.99 0.23 0.43 -0.97 119.30 117.99 2dvn s MET 62 Ca 0.20 -0.88 0.02 0.00 -1.03 0.00 0.00 55.69 53.99 2dvn s MET 62 Cb 0.03 -0.10 -0.05 0.00 -1.53 0.00 0.00 34.83 33.18 2dvn s MET 62 CO 0.03 -0.01 0.05 0.96 -2.03 0.00 0.00 175.02 174.03 2dvn s ILE 63 N -2.14 0.63 -0.10 3.16 -4.36 -0.39 -1.03 121.20 116.97 2dvn s ILE 63 Ca -0.05 -1.99 -0.06 0.00 -0.26 0.00 0.00 60.65 58.28 2dvn s ILE 63 Cb -0.05 -2.41 0.04 0.00 1.25 0.00 0.00 42.46 41.29 2dvn s ILE 63 CO -0.02 -0.21 0.23 -0.70 0.24 0.00 0.00 174.94 174.48 2dvn s GLU 64 N -3.98 0.21 -0.09 0.37 -6.30 -1.26 -0.65 118.70 107.00 2dvn s GLU 64 Ca 0.32 0.46 0.02 0.00 -2.50 0.00 0.00 54.97 53.26 2dvn s GLU 64 Cb 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 34.13 34.16 2dvn s GLU 64 CO 0.09 -0.13 -0.12 0.34 0.02 0.00 0.00 175.26 175.46 2dvn s ASP 65 N 0.95 2.06 0.20 -1.70 2.15 -0.42 -4.99 116.67 114.91 2dvn s ASP 65 Ca -0.07 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.58 2dvn s ASP 65 Cb -0.08 -0.91 -0.04 0.00 -0.30 0.00 0.00 42.92 41.58 2dvn s ASP 65 CO -0.06 -0.00 0.07 -0.94 -0.17 0.00 0.00 175.17 174.07 2dvn s SER 66 N 0.96 0.77 0.02 -0.34 1.04 -1.26 -1.35 113.70 113.53 2dvn s SER 66 Ca -0.08 -1.30 -0.29 0.00 0.48 0.00 0.00 55.95 54.76 2dvn s SER 66 Cb -0.15 0.23 0.10 0.00 0.10 0.00 0.00 66.02 66.30 2dvn s SER 66 CO -0.00 -0.72 0.99 -0.83 0.98 0.00 0.00 173.24 173.66 2dvn s GLY 67 N -3.19 -0.37 -0.19 7.32 0.00 -0.61 -4.78 107.32 105.50 2dvn s GLY 67 Ca 0.32 0.77 -0.05 0.00 0.00 0.00 0.00 44.72 45.76 2dvn s GLY 67 CO 0.08 0.23 0.01 -2.27 0.00 0.00 0.00 173.10 171.16 2dvn s LEU 68 N -2.64 3.38 -0.30 0.66 2.96 -1.26 -1.51 118.68 119.97 2dvn s LEU 68 Ca 0.09 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2dvn s LEU 68 Cb -0.01 -1.85 0.06 0.00 0.50 0.00 0.00 46.19 44.89 2dvn s LEU 68 CO -0.04 0.09 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.72 2dvn s PHE 69 N 0.82 3.33 -0.26 5.38 0.08 0.02 -0.33 117.98 127.02 2dvn s PHE 69 Ca 0.01 -2.10 -0.18 0.00 0.12 0.00 0.00 56.93 54.78 2dvn s PHE 69 Cb -0.14 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2dvn s PHE 69 CO 0.02 -0.85 0.50 0.42 -0.10 0.00 0.00 175.22 175.22 2dvn s ILE 70 N 1.18 5.08 0.16 0.64 1.01 -0.68 -1.38 121.20 127.21 2dvn s ILE 70 Ca -0.04 0.85 -0.19 0.00 0.00 0.00 0.00 60.65 61.28 2dvn s ILE 70 Cb -0.20 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.51 2dvn s ILE 70 CO -0.03 0.09 1.67 -0.33 0.00 0.00 0.00 174.94 176.34 2dvn h GLU 71 N 8.03 -0.05 0.00 2.79 4.39 -1.70 -0.29 114.58 127.74 2dvn h GLU 71 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2dvn h GLU 71 Cb 1.14 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 2dvn h GLU 71 CO 0.71 -0.03 0.00 0.66 -1.16 0.00 0.00 179.01 179.18 2dvn h SER 72 N -0.05 0.00 -0.51 1.42 4.64 -1.77 -2.09 113.55 115.18 2dvn h SER 72 Ca 0.16 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 2dvn h SER 72 Cb 0.30 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.31 2dvn h SER 72 CO -0.37 0.00 0.11 0.18 -0.87 0.00 0.00 176.83 175.88 2dvn n LEU 73 N -2.52 5.05 -3.25 5.97 4.77 -0.65 -4.95 117.00 121.44 2dvn n LEU 73 Ca 0.00 -3.24 -0.23 0.00 -0.03 0.00 0.00 56.01 52.51 2dvn n LEU 73 Cb 0.18 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 40.63 2dvn n LEU 73 CO 0.19 0.84 -0.00 0.29 -1.33 0.00 0.00 177.39 177.37 2dvn n LYS 74 N -0.40 -4.39 0.00 3.23 5.02 -0.79 -1.98 118.16 118.85 2dvn n LYS 74 Ca 0.33 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.32 2dvn n LYS 74 Cb 1.17 -5.50 0.00 0.00 -0.02 0.00 0.00 35.03 30.67 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 -1.40 1.62 3.76 0.72 0.00 -0.21 -4.98 105.19 104.70 2dvn n GLY 75 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.35 2.54 -0.39 1.61 2.19 -0.84 -1.73 117.98 119.01 2dvn s PHE 76 Ca 0.00 1.44 0.23 0.00 0.33 0.00 0.00 56.93 58.93 2dvn s PHE 76 Cb 0.00 -3.63 0.40 0.00 -1.31 0.00 0.00 43.02 38.48 2dvn s PHE 76 CO 0.00 -2.31 1.63 -1.00 1.83 0.00 0.00 175.22 175.37 2dvn h PRO 77 N 1.76 0.00 0.00 10.12 0.13 -1.88 -1.82 132.00 140.31 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 0.59 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 2dvn n GLY 78 N 1.03 3.30 0.33 1.56 0.00 0.55 -1.18 105.19 110.79 2dvn n GLY 78 Ca 0.04 0.17 0.18 0.00 0.00 0.00 0.00 46.02 46.41 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 0.30 -0.70 1.61 2.07 -1.87 -1.82 116.25 115.83 2dvn h VAL 79 Ca 0.00 0.00 -0.45 0.00 0.82 0.00 0.00 66.70 67.07 2dvn h VAL 79 Cb 0.00 0.92 -0.26 0.00 -1.52 0.00 0.00 31.29 30.42 2dvn h VAL 79 CO 0.00 0.00 0.08 -1.22 0.02 0.00 0.00 177.57 176.45 2dvn n TYR 80 N -3.51 2.32 -0.21 1.57 4.01 -0.32 -4.64 117.16 116.37 2dvn n TYR 80 Ca -0.02 -2.18 0.08 0.00 -0.16 0.00 0.00 57.90 55.63 2dvn n TYR 80 Cb 0.18 -0.77 0.36 0.00 -0.31 0.00 0.00 39.34 38.80 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 1.56 0.66 0.29 7.72 0.02 -1.37 -2.35 113.55 120.08 2dvn h SER 81 Ca 0.41 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 2dvn h SER 81 Cb 1.56 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2dvn h SER 81 CO 0.89 0.40 -0.14 -1.28 -1.14 0.00 0.00 176.83 175.57 2dvn h SER 82 N 0.74 -0.33 -0.54 3.07 0.87 -1.86 -0.77 113.55 114.73 2dvn h SER 82 Ca 0.35 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 2dvn h SER 82 Cb 0.40 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 2dvn h SER 82 CO -0.13 -0.09 0.32 0.22 -0.53 0.00 0.00 176.83 176.62 2dvn h TYR 83 N -0.57 0.60 -0.69 2.24 3.20 -1.88 -1.44 116.97 118.44 2dvn h TYR 83 Ca -0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2dvn h TYR 83 Cb 0.42 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2dvn h TYR 83 CO -0.01 0.34 0.30 0.28 -1.64 0.00 0.00 178.16 177.43 2dvn h VAL 84 N 0.64 1.24 -0.77 1.81 2.07 -1.42 -1.49 116.25 118.32 2dvn h VAL 84 Ca 0.22 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2dvn h VAL 84 Cb 0.03 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2dvn h VAL 84 CO -0.10 0.29 0.43 0.22 0.02 0.00 0.00 177.57 178.43 2dvn h TYR 85 N 0.97 1.05 0.00 1.57 3.20 -0.66 -1.60 116.97 121.50 2dvn h TYR 85 Ca 0.23 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2dvn h TYR 85 Cb 0.17 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2dvn h TYR 85 CO 0.01 0.73 -0.02 0.54 -1.64 0.00 0.00 178.16 177.77 2dvn n ARG 86 N -4.45 0.00 0.00 1.82 5.12 -0.58 -2.85 116.66 115.72 2dvn n ARG 86 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2dvn n ARG 86 Cb 0.08 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 2dvn n ARG 86 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2dvn n THR 87 N -1.51 0.00 0.36 0.55 -2.24 -0.59 -4.80 114.28 106.05 2dvn n THR 87 Ca 0.07 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 2dvn n THR 87 Cb 0.34 -1.13 0.20 0.00 -2.10 0.00 0.00 70.33 67.64 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 -1.79 2.28 3.07 -1.59 -3.50 117.51 115.98 2dvn h ILE 88 Ca 0.00 -0.79 0.04 0.00 1.55 0.00 0.00 64.86 65.66 2dvn h ILE 88 Cb 0.00 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 38.18 2dvn h ILE 88 CO 0.00 0.00 -0.05 0.61 -1.05 0.00 0.00 178.15 177.66 2dvn n GLY 89 N 1.20 -1.21 0.25 0.16 0.00 -0.67 -1.23 105.19 103.69 2dvn n GLY 89 Ca 0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.97 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 0.44 -1.03 0.99 3.38 -1.89 -1.90 115.31 115.31 2dvn h LEU 90 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2dvn h LEU 90 Cb 0.13 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2dvn h LEU 90 CO 0.00 0.59 0.47 -0.08 0.09 0.00 0.00 178.44 179.52 2dvn h GLU 91 N 0.43 1.15 -0.61 1.13 4.81 -1.98 -1.24 114.58 118.26 2dvn h GLU 91 Ca 0.08 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2dvn h GLU 91 Cb 0.45 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2dvn h GLU 91 CO 0.03 0.83 0.16 0.78 -0.73 0.00 0.00 179.01 180.07 2dvn h GLY 92 N 1.18 1.05 0.92 1.92 0.00 -0.37 -0.78 103.07 106.98 2dvn h GLY 92 Ca 0.30 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2dvn h GLY 92 CO -0.05 0.61 0.11 -2.22 0.00 0.00 0.00 176.54 174.99 2dvn h ILE 93 N 0.89 1.16 -0.78 2.60 1.08 -0.99 -1.24 117.51 120.22 2dvn h ILE 93 Ca 0.19 -0.47 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 2dvn h ILE 93 Cb 0.34 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 2dvn h ILE 93 CO 0.00 0.16 0.40 -0.07 -0.69 0.00 0.00 178.15 177.95 2dvn h LEU 94 N 0.27 0.98 -0.51 1.44 3.38 -1.08 -1.40 115.31 118.39 2dvn h LEU 94 Ca 0.09 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2dvn h LEU 94 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2dvn h LEU 94 CO -0.01 0.81 0.12 0.50 0.09 0.00 0.00 178.44 179.95 2dvn h LYS 95 N 1.09 0.83 -0.21 1.13 3.64 -0.85 -2.25 116.57 119.96 2dvn h LYS 95 Ca 0.27 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2dvn h LYS 95 Cb 0.06 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2dvn h LYS 95 CO -0.04 0.79 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.85 2dvn h LEU 96 N 0.72 0.28 -0.98 5.20 3.38 -0.75 -2.74 115.31 120.43 2dvn h LEU 96 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dvn h LEU 96 Cb 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dvn h LEU 96 CO 0.00 0.35 0.00 0.23 0.09 0.00 0.00 178.44 179.11 2dvn n MET 97 N -4.35 1.66 -1.68 1.13 2.81 -0.57 -4.89 117.12 111.23 2dvn n MET 97 Ca 0.00 -0.97 -0.44 0.00 -1.81 0.00 0.00 57.70 54.48 2dvn n MET 97 Cb 0.20 -1.45 -0.04 0.00 -0.71 0.00 0.00 33.22 31.22 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 0.18 2.58 -0.99 0.03 1.02 -0.89 -1.31 120.64 121.27 2dvn n GLU 98 Ca 0.18 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.26 2dvn n GLU 98 Cb 0.34 -2.81 0.00 0.00 -0.02 0.00 0.00 31.44 28.95 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 4.17 0.60 3.75 0.62 0.00 -1.26 -5.00 105.19 108.07 2dvn n GLY 99 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.48 3.66 -1.00 4.61 0.00 -0.42 -4.89 121.76 121.23 2dvn s ALA 100 Ca 0.00 1.46 0.27 0.00 0.00 0.00 0.00 51.96 53.69 2dvn s ALA 100 Cb 0.00 -3.60 0.89 0.00 0.00 0.00 0.00 23.12 20.42 2dvn s ALA 100 CO 0.00 -0.88 1.69 0.39 0.00 0.00 0.00 175.76 176.96 2dvn n GLU 101 N 1.90 0.00 -3.49 0.00 4.71 -1.26 -4.67 120.64 117.83 2dvn n GLU 101 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.05 2dvn n GLU 101 Cb 0.39 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.20 2dvn n GLU 101 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2dvn s ASP 102 N -3.01 1.12 -0.01 1.62 -1.08 -1.26 -5.02 116.67 109.03 2dvn s ASP 102 Ca 0.13 -0.08 0.20 0.00 -0.52 0.00 0.00 52.55 52.28 2dvn s ASP 102 Cb 0.18 0.50 0.59 0.00 -1.46 0.00 0.00 42.92 42.74 2dvn s ASP 102 CO 0.61 -0.31 1.50 0.54 0.52 0.00 0.00 175.17 178.02 2dvn n ARG 103 N 5.33 2.86 -1.82 4.34 1.74 -1.26 -4.32 116.66 123.54 2dvn n ARG 103 Ca -0.05 -2.58 -0.35 0.00 -0.77 0.00 0.00 57.85 54.10 2dvn n ARG 103 Cb 0.50 -1.55 0.05 0.00 -1.02 0.00 0.00 32.46 30.44 2dvn n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dvn s ARG 104 N -1.10 2.73 0.11 5.56 0.52 -1.26 -0.97 118.95 124.53 2dvn s ARG 104 Ca 0.44 1.71 -0.26 0.00 -0.52 0.00 0.00 55.73 57.11 2dvn s ARG 104 Cb 0.24 -1.91 0.07 0.00 0.52 0.00 0.00 34.95 33.87 2dvn s ARG 104 CO 0.29 -1.37 0.90 0.00 0.02 0.00 0.00 175.30 175.14 2dvn s ALA 105 N -1.86 -1.68 0.05 2.13 0.00 -0.46 -1.93 121.76 118.01 2dvn s ALA 105 Ca 0.74 0.42 0.03 0.00 0.00 0.00 0.00 51.96 53.16 2dvn s ALA 105 Cb -0.28 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 2dvn s ALA 105 CO 0.38 -0.91 -0.10 1.52 0.00 0.00 0.00 175.76 176.65 2dvn s TYR 106 N -3.30 0.87 -0.08 0.00 -0.85 -0.48 -0.64 117.35 112.88 2dvn s TYR 106 Ca 0.09 -0.44 -0.03 0.00 -0.52 0.00 0.00 57.07 56.17 2dvn s TYR 106 Cb -0.01 -0.51 -0.04 0.00 0.38 0.00 0.00 41.96 41.78 2dvn s TYR 106 CO -0.02 -0.02 0.08 -0.06 -1.52 0.00 0.00 175.55 174.00 2dvn s PHE 107 N -1.18 3.36 -0.01 -3.49 0.08 -0.05 -0.80 117.98 115.89 2dvn s PHE 107 Ca -0.05 0.32 0.02 0.00 0.12 0.00 0.00 56.93 57.34 2dvn s PHE 107 Cb -0.09 -1.83 -0.00 0.00 -0.57 0.00 0.00 43.02 40.52 2dvn s PHE 107 CO 0.01 0.59 -0.07 0.21 -0.10 0.00 0.00 175.22 175.87 2dvn s LYS 108 N -1.17 0.55 -0.05 0.44 2.20 -0.57 -1.39 119.74 119.77 2dvn s LYS 108 Ca 0.17 -0.23 0.05 0.00 -0.36 0.00 0.00 55.97 55.59 2dvn s LYS 108 Cb -0.12 -0.54 -0.01 0.00 -1.51 0.00 0.00 37.83 35.66 2dvn s LYS 108 CO 0.06 0.14 -0.20 0.45 -0.36 0.00 0.00 175.35 175.44 2dvn s SER 109 N -0.12 2.50 -0.13 1.43 0.15 -0.53 -1.58 113.70 115.42 2dvn s SER 109 Ca 0.02 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2dvn s SER 109 Cb -0.03 -0.68 0.02 0.00 -1.71 0.00 0.00 66.02 63.62 2dvn s SER 109 CO -0.00 0.19 -0.12 -0.69 1.20 0.00 0.00 173.24 173.82 2dvn s VAL 110 N -0.05 1.36 -0.18 4.45 1.01 -0.46 -1.42 120.40 125.10 2dvn s VAL 110 Ca -0.03 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2dvn s VAL 110 Cb -0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2dvn s VAL 110 CO 0.03 0.42 0.08 -0.63 0.00 0.00 0.00 175.10 175.00 2dvn s ILE 111 N 1.54 4.97 -0.11 2.22 1.01 0.18 -1.30 121.20 129.71 2dvn s ILE 111 Ca 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 2dvn s ILE 111 Cb -0.13 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2dvn s ILE 111 CO -0.09 0.47 0.04 -0.83 0.00 0.00 0.00 174.94 174.52 2dvn s GLY 112 N 0.23 1.92 -0.03 6.18 0.00 0.17 -0.73 107.32 115.06 2dvn s GLY 112 Ca 0.05 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.03 2dvn s GLY 112 CO -0.00 -0.42 -0.07 -0.12 0.00 0.00 0.00 173.10 172.48 2dvn s PHE 113 N -0.69 0.87 -0.05 1.90 5.36 -0.02 -1.26 117.98 124.09 2dvn s PHE 113 Ca 0.11 -0.23 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 2dvn s PHE 113 Cb -0.12 -0.67 0.01 0.00 -0.34 0.00 0.00 43.02 41.91 2dvn s PHE 113 CO 0.02 -0.13 -0.10 -0.47 -1.46 0.00 0.00 175.22 173.08 2dvn s TYR 114 N 0.44 1.20 -0.23 10.12 5.04 -0.14 -0.59 117.35 133.19 2dvn s TYR 114 Ca -0.07 -0.40 -0.15 0.00 -2.44 0.00 0.00 57.07 54.01 2dvn s TYR 114 Cb -0.11 -0.90 0.07 0.00 0.35 0.00 0.00 41.96 41.37 2dvn s TYR 114 CO 0.01 -0.22 0.57 -1.50 -1.34 0.00 0.00 175.55 173.07 2dvn s ILE 115 N 0.62 -0.01 -1.38 3.14 2.07 -0.53 -1.96 121.20 123.15 2dvn s ILE 115 Ca -0.12 0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.06 2dvn s ILE 115 Cb -0.14 -0.82 0.01 0.00 0.13 0.00 0.00 42.46 41.63 2dvn s ILE 115 CO 0.02 0.01 0.38 -0.67 -1.91 0.00 0.00 174.94 172.77 2dvn n ASP 116 N 3.78 -1.23 -0.78 4.50 2.03 -1.26 -1.06 116.55 122.54 2dvn n ASP 116 Ca -0.19 -1.15 -0.10 0.00 0.52 0.00 0.00 54.79 53.87 2dvn n ASP 116 Cb 0.57 -2.35 -0.04 0.00 -0.72 0.00 0.00 41.12 38.57 2dvn n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvn n GLY 117 N -2.17 1.15 3.08 0.27 0.00 -1.26 -5.01 105.19 101.25 2dvn n GLY 117 Ca -0.25 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2dvn n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvn s LYS 118 N -2.77 1.75 -0.04 1.61 1.02 -0.22 -5.14 119.74 115.95 2dvn s LYS 118 Ca 0.00 -0.51 0.05 0.00 0.02 0.00 0.00 55.97 55.52 2dvn s LYS 118 Cb 0.00 -1.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.81 2dvn s LYS 118 CO 0.00 0.14 -0.17 0.00 -0.92 0.00 0.00 175.35 174.39 2dvn s ALA 119 N 0.34 2.54 0.08 5.17 0.00 -1.26 -1.45 121.76 127.17 2dvn s ALA 119 Ca -0.09 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2dvn s ALA 119 Cb -0.13 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2dvn s ALA 119 CO 0.03 0.55 -0.06 0.71 0.00 0.00 0.00 175.76 176.99 2dvn s TYR 120 N -0.69 0.75 -0.02 0.00 2.02 0.25 -4.99 117.35 114.67 2dvn s TYR 120 Ca 0.11 -0.89 0.02 0.00 -0.37 0.00 0.00 57.07 55.93 2dvn s TYR 120 Cb -0.11 -0.46 0.01 0.00 -0.40 0.00 0.00 41.96 41.00 2dvn s TYR 120 CO 0.00 -0.20 -0.06 0.15 -1.57 0.00 0.00 175.55 173.87 2dvn s LYS 121 N -3.52 0.70 0.07 -0.62 1.02 -1.26 -0.84 119.74 115.29 2dvn s LYS 121 Ca 0.07 -0.20 0.06 0.00 0.02 0.00 0.00 55.97 55.92 2dvn s LYS 121 Cb 0.04 -0.68 -0.03 0.00 -0.52 0.00 0.00 37.83 36.63 2dvn s LYS 121 CO -0.05 0.06 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.22 2dvn s PHE 122 N 0.27 1.36 0.19 3.18 0.08 0.10 -4.97 117.98 118.19 2dvn s PHE 122 Ca -0.03 -0.42 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 2dvn s PHE 122 Cb -0.08 -0.77 -0.02 0.00 -0.57 0.00 0.00 43.02 41.58 2dvn s PHE 122 CO 0.00 0.08 0.28 -1.54 -0.10 0.00 0.00 175.22 173.94 2dvn s SER 123 N -1.59 0.06 -0.07 1.36 1.04 -1.26 0.48 113.70 113.72 2dvn s SER 123 Ca 0.01 -1.01 -0.19 0.00 0.48 0.00 0.00 55.95 55.24 2dvn s SER 123 Cb -0.09 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.51 2dvn s SER 123 CO 0.02 -0.92 0.43 -0.83 0.98 0.00 0.00 173.24 172.92 2dvn s GLY 124 N -3.02 -0.30 -0.04 7.32 0.00 -0.51 -4.00 107.32 106.77 2dvn s GLY 124 Ca 0.23 0.81 0.02 0.00 0.00 0.00 0.00 44.72 45.79 2dvn s GLY 124 CO 0.04 0.58 -0.10 0.14 0.00 0.00 0.00 173.10 173.76 2dvn s VAL 125 N -0.85 0.92 -0.11 1.40 1.01 -1.26 -1.46 120.40 120.05 2dvn s VAL 125 Ca -0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2dvn s VAL 125 Cb -0.04 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2dvn s VAL 125 CO 0.04 0.29 -0.08 -0.89 0.00 0.00 0.00 175.10 174.47 2dvn s THR 126 N 0.40 1.01 0.50 3.92 2.01 -0.48 -4.81 115.64 118.19 2dvn s THR 126 Ca -0.08 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 2dvn s THR 126 Cb -0.12 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 2dvn s THR 126 CO 0.02 0.36 0.86 0.26 -0.69 0.00 0.00 174.62 175.43 2dvn s TRP 127 N 1.67 3.55 0.00 4.92 0.52 -1.26 -0.88 118.94 127.46 2dvn s TRP 127 Ca 0.04 1.04 0.00 0.00 0.02 0.00 0.00 56.10 57.20 2dvn s TRP 127 Cb -0.13 -2.48 0.00 0.00 -1.15 0.00 0.00 33.47 29.71 2dvn s TRP 127 CO -0.08 -0.35 0.00 0.41 0.02 0.00 0.00 176.95 176.95 2dvn n GLY 128 N -2.11 1.04 3.44 0.98 0.00 0.19 -0.60 105.19 108.12 2dvn n GLY 128 Ca 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 1.99 1.26 -0.04 1.61 1.04 -0.38 -1.35 118.95 123.09 2dvn s ARG 129 Ca 0.00 -0.75 -0.27 0.00 -1.04 0.00 0.00 55.73 53.68 2dvn s ARG 129 Cb 0.00 0.52 -0.03 0.00 -2.04 0.00 0.00 34.95 33.39 2dvn s ARG 129 CO 0.00 -0.53 0.84 0.42 -0.04 0.00 0.00 175.30 176.00 2dvn s ILE 130 N -3.83 4.95 0.97 4.99 -1.09 -0.15 -1.08 121.20 125.97 2dvn s ILE 130 Ca 0.06 1.76 -0.12 0.00 -2.23 0.00 0.00 60.65 60.11 2dvn s ILE 130 Cb -0.00 -4.18 0.17 0.00 -1.58 0.00 0.00 42.46 36.87 2dvn s ILE 130 CO -0.08 0.20 1.09 -0.94 -1.23 0.00 0.00 174.94 173.98 2dvn s SER 131 N 0.91 2.88 0.33 3.58 1.04 0.07 -4.94 113.70 117.56 2dvn s SER 131 Ca 0.45 1.34 0.22 0.00 0.48 0.00 0.00 55.95 58.44 2dvn s SER 131 Cb -0.19 -2.01 0.18 0.00 0.10 0.00 0.00 66.02 64.09 2dvn s SER 131 CO 0.23 -2.99 1.36 0.78 0.98 0.00 0.00 173.24 173.60 2dvn h ASN 132 N -1.80 0.00 -5.11 7.02 2.35 -1.96 -3.47 115.58 112.62 2dvn h ASN 132 Ca -0.53 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.14 2dvn h ASN 132 Cb 1.31 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.53 2dvn h ASN 132 CO 0.56 0.07 -0.27 -1.61 -1.65 0.00 0.00 177.43 174.52 2dvn s GLU 133 N -3.23 0.87 0.22 0.81 0.41 -1.26 -5.03 118.70 111.49 2dvn s GLU 133 Ca 0.04 -0.76 -0.30 0.00 -0.41 0.00 0.00 54.97 53.53 2dvn s GLU 133 Cb 0.07 0.37 -0.10 0.00 -1.78 0.00 0.00 34.13 32.69 2dvn s GLU 133 CO 0.72 -0.29 1.45 0.15 -0.49 0.00 0.00 175.26 176.80 2dvn s LYS 134 N -3.43 4.27 -0.04 1.61 1.02 -1.26 -4.76 119.74 117.16 2dvn s LYS 134 Ca 0.01 2.28 -0.02 0.00 0.02 0.00 0.00 55.97 58.26 2dvn s LYS 134 Cb 0.02 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2dvn s LYS 134 CO -0.09 -0.44 0.09 1.03 -0.92 0.00 0.00 175.35 175.03 2dvn s ARG 135 N -0.02 0.05 0.00 1.68 0.52 -0.12 -5.02 118.95 116.03 2dvn s ARG 135 Ca 0.61 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 56.08 2dvn s ARG 135 Cb -0.41 -0.16 0.00 0.00 0.52 0.00 0.00 34.95 34.89 2dvn s ARG 135 CO 0.40 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.99 2dvn n GLY 136 N 3.98 0.86 0.00 -3.53 0.00 -1.26 -4.29 105.19 100.96 2dvn n GLY 136 Ca -0.24 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 0.97 0.13 -2.14 2.61 -2.24 -1.01 -4.75 114.28 107.85 2dvn n THR 137 Ca 0.00 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 2dvn n THR 137 Cb 0.00 1.20 0.06 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.13 3.09 0.00 4.78 3.76 -0.02 -4.91 115.29 121.86 2dvn s HIS 138 Ca 0.00 0.67 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 2dvn s HIS 138 Cb 0.00 -3.10 0.00 0.00 1.11 0.00 0.00 32.58 30.59 2dvn s HIS 138 CO 0.00 -1.27 0.00 0.41 -0.85 0.00 0.00 174.74 173.03 2dvn n GLY 139 N -2.91 0.51 3.80 -2.22 0.00 -1.26 -4.27 105.19 98.84 2dvn n GLY 139 Ca 0.07 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 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 0.13 0.00 1.61 -0.12 -1.26 -5.01 117.98 113.33 2dvn s PHE 140 Ca 0.00 -0.82 0.00 0.00 -0.05 0.00 0.00 56.93 56.06 2dvn s PHE 140 Cb 0.00 0.85 0.00 0.00 -0.63 0.00 0.00 43.02 43.24 2dvn s PHE 140 CO 0.00 -1.59 0.00 0.41 -0.05 0.00 0.00 175.22 173.99 2dvn n GLY 141 N -0.53 2.99 0.00 1.99 0.00 -1.26 -1.33 105.19 107.04 2dvn n GLY 141 Ca -0.09 0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.28 1.61 4.01 -1.26 -4.27 117.16 130.97 2dvn n TYR 142 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 2dvn n TYR 142 Cb 0.00 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 39.50 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 0.50 0.40 7.72 3.32 -1.56 -1.26 116.42 125.54 2dvn h ASP 143 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2dvn h ASP 143 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 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 -4.58 0.11 -0.05 3.56 -0.02 -1.26 -1.95 135.00 130.82 2dvn n PRO 144 Ca 0.21 0.45 0.02 0.00 -2.02 0.00 0.00 63.50 62.16 2dvn n PRO 144 Cb 0.70 -1.76 0.03 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.97 0.96 -4.13 4.25 -5.35 -0.49 -0.94 119.36 111.69 2dvn n ILE 145 Ca 0.01 -1.04 -0.34 0.00 -0.27 0.00 0.00 62.75 61.11 2dvn n ILE 145 Cb 0.14 0.42 -0.15 0.00 -1.74 0.00 0.00 39.64 38.32 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 -1.17 2.89 -0.32 4.28 5.36 -1.16 -0.75 117.98 127.10 2dvn s PHE 146 Ca 0.07 -1.03 -0.06 0.00 -0.96 0.00 0.00 56.93 54.94 2dvn s PHE 146 Cb 0.06 -2.01 0.03 0.00 -0.34 0.00 0.00 43.02 40.76 2dvn s PHE 146 CO 0.01 -0.54 0.09 0.42 -1.46 0.00 0.00 175.22 173.74 2dvn s ILE 147 N 1.21 3.76 0.52 3.12 1.01 -0.24 -1.34 121.20 129.23 2dvn s ILE 147 Ca 0.02 -1.04 -0.21 0.00 0.00 0.00 0.00 60.65 59.42 2dvn s ILE 147 Cb -0.14 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.19 2dvn s ILE 147 CO -0.04 -0.10 1.22 -2.16 0.00 0.00 0.00 174.94 173.86 2dvn s PRO 148 N 1.42 3.40 0.13 2.79 0.04 -1.26 -1.25 135.00 140.26 2dvn s PRO 148 Ca -0.01 1.90 -0.35 0.00 0.04 0.00 0.00 61.00 62.58 2dvn s PRO 148 Cb -0.19 -2.24 -0.15 0.00 0.04 0.00 0.00 34.50 31.96 2dvn s PRO 148 CO 0.02 -0.88 1.43 -1.91 0.04 0.00 0.00 177.00 175.70 2dvn n GLU 149 N -0.92 1.61 0.00 4.56 2.13 0.23 -1.35 120.64 126.89 2dvn n GLU 149 Ca 0.10 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2dvn n GLU 149 Cb 0.48 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.92 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 2.82 2.29 3.98 8.31 0.00 -1.26 -5.01 105.19 116.31 2dvn n GLY 150 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.83 6.20 -0.00 1.61 0.15 -0.45 -5.01 113.70 114.36 2dvn s SER 151 Ca 0.00 -0.02 0.12 0.00 0.70 0.00 0.00 55.95 56.76 2dvn s SER 151 Cb 0.00 -1.64 -0.15 0.00 -1.71 0.00 0.00 66.02 62.52 2dvn s SER 151 CO 0.00 -0.20 0.46 -0.62 1.20 0.00 0.00 173.24 174.08 2dvn n GLU 152 N -1.50 2.38 -4.01 5.44 1.02 -1.26 -4.80 120.64 117.92 2dvn n GLU 152 Ca -0.06 -0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.77 2dvn n GLU 152 Cb 0.57 -1.12 -0.05 0.00 -0.02 0.00 0.00 31.44 30.82 2dvn n GLU 152 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2dvn s LYS 153 N -2.31 3.15 0.61 3.49 1.02 -1.26 -5.09 119.74 119.35 2dvn s LYS 153 Ca 0.02 -0.67 -0.07 0.00 0.02 0.00 0.00 55.97 55.27 2dvn s LYS 153 Cb 0.09 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2dvn s LYS 153 CO 0.50 0.54 0.94 0.95 -0.92 0.00 0.00 175.35 177.36 2dvn s THR 154 N -1.62 3.64 0.44 2.17 -4.23 -1.26 -4.22 115.64 110.56 2dvn s THR 154 Ca 0.32 0.12 0.14 0.00 -1.18 0.00 0.00 61.69 61.09 2dvn s THR 154 Cb -0.11 -3.47 0.32 0.00 1.34 0.00 0.00 72.50 70.58 2dvn s THR 154 CO 0.25 -0.51 1.99 -0.26 -0.54 0.00 0.00 174.62 175.55 2dvn h PHE 155 N -0.28 0.42 0.00 3.99 0.04 -1.03 -0.84 116.94 119.24 2dvn h PHE 155 Ca -0.45 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2dvn h PHE 155 Cb 1.25 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.27 2dvn h PHE 155 CO 0.48 0.21 0.00 0.00 -0.60 0.00 0.00 178.31 178.40 2dvn n ALA 156 N -2.52 1.64 1.23 2.45 0.00 -0.82 -1.97 120.51 120.53 2dvn n ALA 156 Ca 0.09 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.74 2dvn n ALA 156 Cb 0.34 -1.38 0.30 0.00 0.00 0.00 0.00 19.45 18.71 2dvn n ALA 156 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dvn n GLU 157 N -2.21 1.79 -4.05 0.00 1.02 -0.32 -0.84 120.64 116.03 2dvn n GLU 157 Ca 0.02 -1.29 -0.24 0.00 -0.02 0.00 0.00 57.16 55.63 2dvn n GLU 157 Cb 0.22 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.10 3.09 0.75 3.49 -1.94 -0.83 -4.95 119.30 116.81 2dvn s MET 158 Ca 0.31 -0.86 -0.12 0.00 -1.71 0.00 0.00 55.69 53.31 2dvn s MET 158 Cb 0.20 -2.72 0.04 0.00 2.01 0.00 0.00 34.83 34.37 2dvn s MET 158 CO 0.36 0.46 1.11 0.95 -0.01 0.00 0.00 175.02 177.89 2dvn s THR 159 N -1.90 3.10 0.41 2.05 -4.23 -1.26 -4.72 115.64 109.09 2dvn s THR 159 Ca 0.33 0.36 0.08 0.00 -1.18 0.00 0.00 61.69 61.28 2dvn s THR 159 Cb -0.09 -3.28 0.24 0.00 1.34 0.00 0.00 72.50 70.70 2dvn s THR 159 CO 0.26 -0.47 2.03 -0.29 -0.54 0.00 0.00 174.62 175.61 2dvn h ILE 160 N -0.86 1.11 -0.31 2.99 2.10 -1.99 -0.45 117.51 120.11 2dvn h ILE 160 Ca -0.46 -0.33 -0.04 0.00 1.08 0.00 0.00 64.86 65.11 2dvn h ILE 160 Cb 1.27 0.73 -0.01 0.00 -1.09 0.00 0.00 36.82 37.72 2dvn h ILE 160 CO 0.63 0.13 0.04 -0.33 -1.08 0.00 0.00 178.15 177.54 2dvn h GLU 161 N 0.43 0.52 -0.61 2.19 3.07 -1.99 -0.77 114.58 117.42 2dvn h GLU 161 Ca 0.11 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 2dvn h GLU 161 Cb 0.06 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2dvn h GLU 161 CO -0.01 0.63 0.10 0.93 -1.40 0.00 0.00 179.01 179.25 2dvn h GLU 162 N 0.33 1.02 -0.17 2.33 5.08 -1.75 -2.30 114.58 119.12 2dvn h GLU 162 Ca 0.09 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2dvn h GLU 162 Cb 0.37 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dvn h GLU 162 CO 0.01 0.95 0.05 -0.22 -1.00 0.00 0.00 179.01 178.80 2dvn h LYS 163 N 0.93 0.26 -0.12 2.33 3.64 -0.98 -2.78 116.57 119.85 2dvn h LYS 163 Ca 0.19 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2dvn h LYS 163 Cb 0.43 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2dvn h LYS 163 CO 0.01 0.40 0.08 -0.91 -2.27 0.00 0.00 179.45 176.76 2dvn h ASN 164 N 0.08 0.09 1.06 4.20 4.21 -1.06 0.46 115.58 124.62 2dvn h ASN 164 Ca 0.05 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2dvn h ASN 164 Cb 0.25 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2dvn h ASN 164 CO -0.00 0.06 0.00 0.00 -1.29 0.00 0.00 177.43 176.20 2dvn h ALA 165 N 1.93 1.00 0.00 -0.83 0.00 -1.13 -3.34 119.26 116.89 2dvn h ALA 165 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dvn h ALA 165 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dvn h ALA 165 CO -0.01 0.00 -0.85 1.28 0.00 0.00 0.00 179.25 179.67 2dvn n LEU 166 N -2.61 0.00 -4.78 0.00 4.77 -0.52 -5.01 117.00 108.85 2dvn n LEU 166 Ca 0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 2dvn n LEU 166 Cb 0.31 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.52 2dvn n LEU 166 CO 0.25 0.00 0.71 -0.94 -1.33 0.00 0.00 177.39 176.08 2dvn s SER 167 N -1.79 3.97 0.29 -1.43 1.04 0.15 -4.85 113.70 111.08 2dvn s SER 167 Ca 0.00 1.20 -0.00 0.00 0.48 0.00 0.00 55.95 57.62 2dvn s SER 167 Cb 0.00 -1.87 0.44 0.00 0.10 0.00 0.00 66.02 64.69 2dvn s SER 167 CO 0.00 -2.29 1.85 1.12 0.98 0.00 0.00 173.24 174.91 2dvn h HIS 168 N -1.31 0.83 -0.31 5.02 2.07 -1.85 -2.08 115.15 117.51 2dvn h HIS 168 Ca -0.49 -0.06 -0.18 0.00 -2.85 0.00 0.00 60.37 56.79 2dvn h HIS 168 Cb 1.29 -0.25 -0.00 0.00 2.57 0.00 0.00 27.41 31.03 2dvn h HIS 168 CO 0.39 0.68 -0.51 -0.09 -3.07 0.00 0.00 177.93 175.33 2dvn h ARG 169 N 0.79 0.88 -0.62 5.12 2.43 -1.92 -1.37 114.38 119.70 2dvn h ARG 169 Ca 0.18 -0.54 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 2dvn h ARG 169 Cb 0.24 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2dvn h ARG 169 CO -0.01 1.18 0.25 0.78 -1.51 0.00 0.00 179.97 180.66 2dvn h GLY 170 N 0.73 0.98 0.96 2.80 0.00 -1.66 -0.15 103.07 106.72 2dvn h GLY 170 Ca 0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2dvn h GLY 170 CO 0.11 0.47 -0.15 0.50 0.00 0.00 0.00 176.54 177.47 2dvn h LYS 171 N 0.90 0.71 -0.76 4.80 1.57 -1.20 -0.82 116.57 121.76 2dvn h LYS 171 Ca 0.21 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2dvn h LYS 171 Cb 0.17 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2dvn h LYS 171 CO -0.02 0.91 0.31 0.00 -0.57 0.00 0.00 179.45 180.08 2dvn h ALA 172 N 0.79 1.11 -0.45 3.86 0.00 -0.88 -1.31 119.26 122.37 2dvn h ALA 172 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2dvn h ALA 172 Cb 0.69 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dvn h ALA 172 CO 0.05 0.64 -0.05 -0.07 0.00 0.00 0.00 179.25 179.82 2dvn h LEU 173 N 1.10 0.74 -0.31 0.00 3.38 -0.87 -0.60 115.31 118.76 2dvn h LEU 173 Ca 0.26 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2dvn h LEU 173 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dvn h LEU 173 CO -0.02 0.84 0.01 0.50 0.09 0.00 0.00 178.44 179.86 2dvn h LYS 174 N 0.71 0.54 -0.62 1.13 3.64 -0.61 0.12 116.57 121.48 2dvn h LYS 174 Ca 0.13 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2dvn h LYS 174 Cb 0.50 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2dvn h LYS 174 CO 0.03 0.67 0.41 0.00 -2.27 0.00 0.00 179.45 178.28 2dvn h ALA 175 N 0.85 0.78 -0.15 5.00 0.00 -1.00 0.06 119.26 124.79 2dvn h ALA 175 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dvn h ALA 175 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dvn h ALA 175 CO 0.01 0.21 0.09 0.35 0.00 0.00 0.00 179.25 179.91 2dvn h PHE 176 N 0.83 0.21 -0.55 0.00 3.57 -0.88 -2.23 116.94 117.89 2dvn h PHE 176 Ca 0.23 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2dvn h PHE 176 Cb -0.10 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2dvn h PHE 176 CO -0.03 0.19 0.09 0.35 -2.23 0.00 0.00 178.31 176.68 2dvn h PHE 177 N 0.16 0.92 -0.29 0.41 3.57 -0.42 0.55 116.94 121.84 2dvn h PHE 177 Ca 0.05 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 2dvn h PHE 177 Cb 0.05 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2dvn h PHE 177 CO -0.05 0.79 -0.03 0.93 -2.23 0.00 0.00 178.31 177.73 2dvn h GLU 178 N 0.83 0.45 -0.10 1.11 4.39 -0.84 -0.81 114.58 119.60 2dvn h GLU 178 Ca 0.17 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2dvn h GLU 178 Cb 0.37 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2dvn h GLU 178 CO 0.01 0.50 -0.15 2.35 -1.16 0.00 0.00 179.01 180.56 2dvn h TRP 179 N 0.43 0.35 -0.55 4.33 7.01 -0.73 -3.23 115.95 123.55 2dvn h TRP 179 Ca 0.09 -0.12 0.10 0.00 2.11 0.00 0.00 58.89 61.07 2dvn h TRP 179 Cb 0.33 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.24 2dvn h TRP 179 CO 0.01 0.74 0.11 -0.07 -2.79 0.00 0.00 178.44 176.44 2dvn h LEU 180 N -0.14 -0.00 -2.05 0.65 3.38 -0.37 -2.04 115.31 114.74 2dvn h LEU 180 Ca 0.01 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.20 2dvn h LEU 180 Cb 0.70 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2dvn h LEU 180 CO 0.03 0.02 0.33 0.11 0.09 0.00 0.00 178.44 179.02 2dvn h LYS 181 N 0.25 0.00 -0.39 1.13 1.57 -1.18 -0.01 116.57 117.93 2dvn h LYS 181 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2dvn h LYS 181 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2dvn h LYS 181 CO -0.37 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 179.84 2dvn n VAL 182 N -4.14 2.17 0.00 0.50 0.24 -0.78 -4.70 118.33 111.62 2dvn n VAL 182 Ca 0.07 -1.59 0.00 0.00 -2.04 0.00 0.00 64.34 60.78 2dvn n VAL 182 Cb 0.51 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 2dvn n VAL 182 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2dvn n ASN 183 N 0.06 0.25 -4.40 -1.34 3.02 -0.45 -5.10 115.26 107.30 2dvn n ASN 183 Ca 0.22 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.48 2dvn n ASN 183 Cb 0.90 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.94 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 -4.50 2.34 0.25 3.41 1.43 -0.15 -5.09 118.68 116.37 2dvn s LEU 184 Ca 0.00 -0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 52.04 2dvn s LEU 184 Cb 0.00 -1.22 -0.09 0.00 0.03 0.00 0.00 46.19 44.91 2dvn s LEU 184 CO 0.00 0.17 1.12 -0.54 0.23 0.00 0.00 176.35 177.33 2dvn s LYS 185 N -2.16 4.60 0.00 1.70 1.02 -1.26 -4.64 119.74 119.00 2dvn s LYS 185 Ca 0.15 1.82 0.00 0.00 0.02 0.00 0.00 55.97 57.96 2dvn s LYS 185 Cb -0.10 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2dvn s LYS 185 CO 0.07 0.12 0.00 2.48 -0.92 0.00 0.00 175.35 177.10