#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvn s VAL 2 N 0.00 5.23 -0.01 6.31 1.01 -1.26 -4.17 120.40 127.51 3dvn s VAL 2 Ca 0.00 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.53 3dvn s VAL 2 Cb 0.00 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3dvn s VAL 2 CO 0.00 0.24 -0.13 -1.10 0.00 0.00 0.00 175.10 174.10 3dvn s GLN 3 N 1.57 1.09 -0.09 2.72 -1.52 -0.82 -5.02 119.66 117.60 3dvn s GLN 3 Ca 0.14 -0.48 0.01 0.00 -1.95 0.00 0.00 55.36 53.08 3dvn s GLN 3 Cb -0.15 -1.06 0.02 0.00 -0.22 0.00 0.00 33.01 31.60 3dvn s GLN 3 CO 0.08 0.29 -0.10 -0.51 -0.25 0.00 0.00 175.29 174.80 3dvn s LEU 4 N -0.32 1.47 -0.31 2.90 1.02 -1.26 -1.44 118.68 120.74 3dvn s LEU 4 Ca 0.05 -0.30 0.02 0.00 0.02 0.00 0.00 54.13 53.92 3dvn s LEU 4 Cb -0.05 -0.83 0.09 0.00 0.02 0.00 0.00 46.19 45.42 3dvn s LEU 4 CO -0.01 -0.03 0.04 -0.69 0.02 0.00 0.00 176.35 175.69 3dvn s VAL 5 N 1.09 1.76 -0.38 -1.59 1.01 -0.37 -4.09 120.40 117.84 3dvn s VAL 5 Ca -0.06 -1.88 -0.26 0.00 0.00 0.00 0.00 61.98 59.78 3dvn s VAL 5 Cb -0.14 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.00 3dvn s VAL 5 CO -0.01 -0.52 0.92 -1.83 0.00 0.00 0.00 175.10 173.65 3dvn s GLU 6 N 1.19 3.79 0.49 2.72 1.03 -1.26 -1.54 118.70 125.11 3dvn s GLU 6 Ca 0.07 0.49 0.03 0.00 0.03 0.00 0.00 54.97 55.60 3dvn s GLU 6 Cb -0.19 -3.82 -0.02 0.00 -0.80 0.00 0.00 34.13 29.30 3dvn s GLU 6 CO -0.13 -0.98 0.08 -1.54 -1.33 0.00 0.00 175.26 171.36 3dvn s SER 7 N 1.94 4.19 0.00 0.83 1.04 0.17 -4.13 113.70 117.73 3dvn s SER 7 Ca 0.37 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.32 3dvn s SER 7 Cb -0.12 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.25 3dvn s SER 7 CO 0.20 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.24 3dvn n GLY 8 N -1.29 0.75 3.90 7.32 0.00 -1.26 -0.61 105.19 114.00 3dvn n GLY 8 Ca -0.12 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 3dvn n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dvn s GLY 9 N -2.64 2.24 0.00 -0.02 0.00 -1.26 -4.44 107.32 101.20 3dvn s GLY 9 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.14 3dvn s GLY 9 CO 0.00 -0.48 0.00 0.61 0.00 0.00 0.00 173.10 173.23 3dvn n GLY 10 N 0.34 -0.57 3.79 0.20 0.00 -1.18 -4.92 105.19 102.83 3dvn n GLY 10 Ca -0.04 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 3dvn n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dvn s LEU 11 N 0.00 4.56 -0.06 0.99 0.20 -1.26 -3.16 118.68 119.95 3dvn s LEU 11 Ca 0.00 1.48 -0.10 0.00 0.69 0.00 0.00 54.13 56.20 3dvn s LEU 11 Cb 0.00 -3.13 0.02 0.00 -0.43 0.00 0.00 46.19 42.65 3dvn s LEU 11 CO 0.00 0.22 0.25 0.68 -0.29 0.00 0.00 176.35 177.21 3dvn s VAL 12 N -1.05 0.03 0.57 1.68 -7.23 -0.97 -5.01 120.40 108.42 3dvn s VAL 12 Ca 0.33 -0.24 -0.18 0.00 -1.81 0.00 0.00 61.98 60.09 3dvn s VAL 12 Cb -0.22 -0.43 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 3dvn s VAL 12 CO 0.23 -0.13 1.08 -1.10 -0.31 0.00 0.00 175.10 174.87 3dvn s GLN 13 N -0.48 3.37 0.19 4.82 -1.52 -1.26 -2.38 119.66 122.39 3dvn s GLN 13 Ca -0.06 1.36 -0.31 0.00 -1.95 0.00 0.00 55.36 54.40 3dvn s GLN 13 Cb -0.04 -2.03 -0.09 0.00 -0.22 0.00 0.00 33.01 30.63 3dvn s GLN 13 CO 0.01 -0.79 1.43 -2.14 -0.25 0.00 0.00 175.29 173.55 3dvn s PRO 14 N -3.70 4.29 0.00 2.91 0.02 -1.26 -1.00 135.00 136.26 3dvn s PRO 14 Ca 0.67 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.90 3dvn s PRO 14 Cb -0.18 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.17 3dvn s PRO 14 CO 0.31 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 3dvn n GLY 15 N 2.89 3.21 0.28 0.52 0.00 0.28 -4.95 105.19 107.43 3dvn n GLY 15 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 3dvn n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvn n GLY 16 N -1.12 -1.91 3.31 -0.02 0.00 -0.17 -3.97 105.19 101.30 3dvn n GLY 16 Ca 0.00 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 3dvn n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dvn s SER 17 N -1.58 -0.27 0.01 1.61 1.04 -1.26 -2.56 113.70 110.69 3dvn s SER 17 Ca 0.06 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.53 3dvn s SER 17 Cb -0.00 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 3dvn s SER 17 CO 0.04 -0.57 0.09 -0.22 0.98 0.00 0.00 173.24 173.56 3dvn s LEU 18 N -1.66 1.76 -0.29 2.42 0.20 -0.90 -5.01 118.68 115.19 3dvn s LEU 18 Ca -0.09 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 54.43 3dvn s LEU 18 Cb -0.02 0.53 0.07 0.00 -0.43 0.00 0.00 46.19 46.33 3dvn s LEU 18 CO 0.02 -0.37 -0.04 -0.60 -0.29 0.00 0.00 176.35 175.06 3dvn s ARG 19 N -1.58 2.05 0.34 1.98 3.52 -1.26 -1.42 118.95 122.57 3dvn s ARG 19 Ca -0.14 -1.50 -0.17 0.00 -0.13 0.00 0.00 55.73 53.79 3dvn s ARG 19 Cb -0.07 -3.04 -0.09 0.00 -1.56 0.00 0.00 34.95 30.18 3dvn s ARG 19 CO 0.00 -0.70 0.80 -0.51 -0.81 0.00 0.00 175.30 174.08 3dvn s LEU 20 N 1.07 4.08 -0.03 -0.88 1.02 -1.13 -4.72 118.68 118.07 3dvn s LEU 20 Ca -0.02 1.42 0.04 0.00 0.02 0.00 0.00 54.13 55.59 3dvn s LEU 20 Cb -0.20 -4.14 -0.01 0.00 0.02 0.00 0.00 46.19 41.87 3dvn s LEU 20 CO -0.05 -0.21 -0.16 -0.44 0.02 0.00 0.00 176.35 175.50 3dvn s SER 21 N -2.15 2.03 -0.25 2.29 0.01 0.22 -2.22 113.70 113.64 3dvn s SER 21 Ca 0.55 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 57.45 3dvn s SER 21 Cb -0.11 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.67 3dvn s SER 21 CO 0.17 0.16 -0.04 0.00 0.41 0.00 0.00 173.24 173.94 3dvn s ALA 23 N 1.38 3.22 -0.06 0.00 0.00 -0.59 -1.15 121.76 124.55 3dvn s ALA 23 Ca 0.02 -1.66 -0.03 0.00 0.00 0.00 0.00 51.96 50.29 3dvn s ALA 23 Cb -0.16 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 3dvn s ALA 23 CO -0.04 -1.28 0.10 0.00 0.00 0.00 0.00 175.76 174.54 3dvn s ALA 24 N 1.53 3.67 0.09 0.00 0.00 -1.16 -1.23 121.76 124.65 3dvn s ALA 24 Ca 0.02 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.24 3dvn s ALA 24 Cb -0.19 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 3dvn s ALA 24 CO 0.06 0.65 -0.09 -1.54 0.00 0.00 0.00 175.76 174.84 3dvn s SER 25 N -1.33 1.26 -0.88 0.00 1.04 -0.52 -4.83 113.70 108.44 3dvn s SER 25 Ca 0.19 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.82 3dvn s SER 25 Cb -0.12 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.03 3dvn s SER 25 CO 0.09 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.62 3dvn n GLY 26 N 0.62 0.82 3.54 7.32 0.00 -1.26 -1.94 105.19 114.30 3dvn n GLY 26 Ca -0.17 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 3dvn n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dvn s PHE 27 N -2.34 -0.60 -0.22 1.61 2.19 -1.26 -4.60 117.98 112.75 3dvn s PHE 27 Ca 0.00 1.13 -0.29 0.00 0.33 0.00 0.00 56.93 58.10 3dvn s PHE 27 Cb 0.00 0.36 0.01 0.00 -1.31 0.00 0.00 43.02 42.08 3dvn s PHE 27 CO 0.00 -0.30 1.06 -0.80 1.83 0.00 0.00 175.22 177.01 3dvn s ASN 28 N 1.79 7.09 0.45 6.13 -0.87 -1.26 -4.95 114.94 123.33 3dvn s ASN 28 Ca -0.06 1.40 0.11 0.00 -1.57 0.00 0.00 52.86 52.74 3dvn s ASN 28 Cb -0.05 -2.54 1.01 0.00 -0.02 0.00 0.00 41.25 39.65 3dvn s ASN 28 CO -0.16 -0.67 2.06 -0.37 -2.57 0.00 0.00 177.10 175.38 3dvn h VAL 29 N 5.45 1.08 0.00 1.60 -1.51 -1.90 -2.66 116.25 118.31 3dvn h VAL 29 Ca -0.20 -0.28 -0.05 0.00 -1.23 0.00 0.00 66.70 64.95 3dvn h VAL 29 Cb 1.06 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 3dvn h VAL 29 CO 0.98 0.10 -0.23 0.07 -1.23 0.00 0.00 177.57 177.26 3dvn h LYS 30 N 0.23 0.00 0.00 5.19 2.10 -1.92 -2.85 116.57 119.32 3dvn h LYS 30 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 3dvn h LYS 30 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 3dvn h LYS 30 CO -0.00 0.23 0.00 0.25 -2.00 0.00 0.00 179.45 177.92 3dvn n THR 31 N -3.55 0.00 -2.36 0.07 -2.24 -1.00 -4.01 114.28 101.18 3dvn n THR 31 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3dvn n THR 31 Cb 0.37 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 3dvn n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dvn n GLY 32 N 0.68 3.78 3.45 3.38 0.00 -1.08 -4.78 105.19 110.63 3dvn n GLY 32 Ca 0.16 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 3dvn n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dvn s LEU 33 N 0.00 2.53 -0.11 0.99 1.02 -0.73 -4.19 118.68 118.19 3dvn s LEU 33 Ca 0.00 -0.90 0.03 0.00 0.02 0.00 0.00 54.13 53.28 3dvn s LEU 33 Cb 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 46.19 45.02 3dvn s LEU 33 CO 0.00 0.09 -0.22 -0.63 0.02 0.00 0.00 176.35 175.61 3dvn s ILE 34 N -1.95 2.22 0.19 -0.59 1.01 -0.48 -1.44 121.20 120.16 3dvn s ILE 34 Ca 0.24 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 60.00 3dvn s ILE 34 Cb -0.07 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3dvn s ILE 34 CO 0.12 0.55 0.07 -1.00 0.00 0.00 0.00 174.94 174.68 3dvn s HIS 35 N 0.46 2.97 -0.07 3.97 3.76 0.53 -1.72 115.29 125.19 3dvn s HIS 35 Ca -0.15 -0.10 0.05 0.00 -0.15 0.00 0.00 55.06 54.72 3dvn s HIS 35 Cb -0.17 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 3dvn s HIS 35 CO 0.06 0.53 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.66 3dvn s TRP 36 N -1.83 2.50 -0.03 1.40 0.52 -0.12 -0.90 118.94 120.48 3dvn s TRP 36 Ca 0.30 -0.73 0.01 0.00 0.02 0.00 0.00 56.10 55.69 3dvn s TRP 36 Cb -0.09 -1.64 0.02 0.00 -1.15 0.00 0.00 33.47 30.61 3dvn s TRP 36 CO 0.21 -0.22 -0.03 0.08 0.02 0.00 0.00 176.95 177.01 3dvn s VAL 37 N -0.09 0.36 0.39 4.03 1.01 0.11 -1.18 120.40 125.03 3dvn s VAL 37 Ca -0.05 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 61.96 3dvn s VAL 37 Cb -0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 3dvn s VAL 37 CO 0.04 0.18 0.16 0.00 0.00 0.00 0.00 175.10 175.48 3dvn s ARG 38 N 0.84 2.26 -0.29 2.72 1.70 0.57 0.24 118.95 126.99 3dvn s ARG 38 Ca -0.10 -1.75 0.02 0.00 -0.47 0.00 0.00 55.73 53.43 3dvn s ARG 38 Cb -0.13 -2.04 0.19 0.00 -0.57 0.00 0.00 34.95 32.40 3dvn s ARG 38 CO -0.01 -0.04 0.57 -1.14 -1.08 0.00 0.00 175.30 173.60 3dvn s GLN 39 N -3.88 0.54 0.58 3.89 0.74 -0.91 0.38 119.66 121.00 3dvn s GLN 39 Ca 0.40 0.75 -0.19 0.00 0.05 0.00 0.00 55.36 56.37 3dvn s GLN 39 Cb 0.02 0.31 -0.04 0.00 1.10 0.00 0.00 33.01 34.39 3dvn s GLN 39 CO 0.22 -0.80 1.20 0.00 -0.55 0.00 0.00 175.29 175.36 3dvn s ALA 40 N 2.80 2.59 0.11 1.58 0.00 -1.26 -2.06 121.76 125.53 3dvn s ALA 40 Ca 0.16 0.99 -0.34 0.00 0.00 0.00 0.00 51.96 52.77 3dvn s ALA 40 Cb -0.13 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.42 3dvn s ALA 40 CO -0.23 -1.09 1.65 -2.30 0.00 0.00 0.00 175.76 173.79 3dvn n PRO 41 N -1.49 2.19 -1.36 0.00 -0.02 -1.26 -1.71 135.00 131.35 3dvn n PRO 41 Ca 0.13 0.79 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 3dvn n PRO 41 Cb 0.50 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 3dvn n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dvn n GLY 42 N 3.64 0.95 3.20 -1.23 0.00 -1.26 -5.00 105.19 105.50 3dvn n GLY 42 Ca 0.18 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 3dvn n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dvn s LYS 43 N -2.95 0.95 1.20 1.61 -0.14 -0.69 -5.16 119.74 114.55 3dvn s LYS 43 Ca 0.00 -1.41 -0.19 0.00 -1.36 0.00 0.00 55.97 53.01 3dvn s LYS 43 Cb 0.00 -0.29 0.28 0.00 -1.68 0.00 0.00 37.83 36.14 3dvn s LYS 43 CO 0.00 -0.04 1.10 0.20 -0.76 0.00 0.00 175.35 175.85 3dvn s GLY 44 N -3.10 1.57 0.31 -3.33 0.00 -1.26 -4.53 107.32 96.97 3dvn s GLY 44 Ca 0.16 -0.87 -0.27 0.00 0.00 0.00 0.00 44.72 43.74 3dvn s GLY 44 CO -0.01 -0.01 0.98 1.08 0.00 0.00 0.00 173.10 175.14 3dvn s LEU 45 N -6.96 4.41 -0.14 0.66 1.43 -1.26 -4.34 118.68 112.48 3dvn s LEU 45 Ca 0.70 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 3dvn s LEU 45 Cb -0.11 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.24 3dvn s LEU 45 CO 0.56 -0.08 -0.12 -0.70 0.23 0.00 0.00 176.35 176.24 3dvn s GLU 46 N -1.83 2.07 0.24 1.70 2.12 0.16 -5.00 118.70 118.16 3dvn s GLU 46 Ca 0.48 -0.50 -0.30 0.00 0.36 0.00 0.00 54.97 55.02 3dvn s GLU 46 Cb -0.23 -1.99 -0.09 0.00 0.26 0.00 0.00 34.13 32.08 3dvn s GLU 46 CO 0.28 -0.26 1.25 -0.46 -0.54 0.00 0.00 175.26 175.54 3dvn s TRP 47 N 1.54 3.29 -0.04 5.30 -0.00 -1.26 -0.32 118.94 127.45 3dvn s TRP 47 Ca 0.05 1.39 -0.08 0.00 -0.00 0.00 0.00 56.10 57.45 3dvn s TRP 47 Cb -0.13 -3.54 -0.03 0.00 -0.00 0.00 0.00 33.47 29.78 3dvn s TRP 47 CO -0.10 -1.53 -0.15 0.28 -0.00 0.00 0.00 176.95 175.45 3dvn n VAL 48 N 1.91 1.08 -3.65 5.86 0.31 -0.32 -4.70 118.33 118.81 3dvn n VAL 48 Ca 0.03 0.26 -0.09 0.00 -0.01 0.00 0.00 64.34 64.53 3dvn n VAL 48 Cb 0.43 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 3dvn n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dvn s ALA 49 N -2.52 -1.40 0.11 3.52 0.00 -1.10 -1.20 121.76 119.16 3dvn s ALA 49 Ca -0.13 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 3dvn s ALA 49 Cb 0.02 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 3dvn s ALA 49 CO 0.19 -0.91 0.11 1.52 0.00 0.00 0.00 175.76 176.67 3dvn s TYR 50 N -3.84 0.51 -0.02 0.00 -0.85 -0.60 -0.95 117.35 111.60 3dvn s TYR 50 Ca 0.06 -0.94 -0.04 0.00 -0.52 0.00 0.00 57.07 55.64 3dvn s TYR 50 Cb -0.04 -0.27 0.00 0.00 0.38 0.00 0.00 41.96 42.04 3dvn s TYR 50 CO -0.03 -0.53 0.09 -1.50 -1.52 0.00 0.00 175.55 172.06 3dvn s ILE 51 N -3.95 0.03 -0.60 -3.49 2.07 -0.70 -2.23 121.20 112.33 3dvn s ILE 51 Ca 0.14 -0.25 -0.13 0.00 -1.41 0.00 0.00 60.65 58.99 3dvn s ILE 51 Cb 0.06 -0.21 0.15 0.00 0.13 0.00 0.00 42.46 42.59 3dvn s ILE 51 CO -0.05 -0.14 0.52 -0.55 -1.91 0.00 0.00 174.94 172.82 3dvn s SER 52 N -0.43 6.15 0.30 4.50 0.15 -0.69 -1.38 113.70 122.30 3dvn s SER 52 Ca -0.05 -2.11 0.17 0.00 0.70 0.00 0.00 55.95 54.66 3dvn s SER 52 Cb -0.03 -2.14 0.91 0.00 -1.71 0.00 0.00 66.02 63.05 3dvn s SER 52 CO 0.00 -0.72 1.46 -2.65 1.20 0.00 0.00 173.24 172.54 3dvn n PRO 53 N 4.74 0.11 0.04 5.44 -0.02 -1.26 0.11 135.00 144.16 3dvn n PRO 53 Ca -0.04 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.01 3dvn n PRO 53 Cb 0.42 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.90 3dvn n PRO 53 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3dvn h TYR 54 N 0.00 -0.12 0.00 6.00 3.20 -1.85 -3.38 116.97 120.82 3dvn h TYR 54 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dvn h TYR 54 Cb 0.26 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3dvn h TYR 54 CO 0.00 -0.07 -0.24 1.88 -1.64 0.00 0.00 178.16 178.09 3dvn h TYR 55 N -0.33 0.00 -0.20 -3.82 -1.99 -1.80 -3.48 116.97 105.36 3dvn h TYR 55 Ca -0.01 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 3dvn h TYR 55 Cb 0.10 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 3dvn h TYR 55 CO 0.05 0.00 -0.04 0.41 -0.00 0.00 0.00 178.16 178.58 3dvn n GLY 56 N 1.16 0.34 3.73 3.88 0.00 0.29 -5.03 105.19 109.57 3dvn n GLY 56 Ca 0.03 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 3dvn n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dvn s SER 57 N -2.94 7.42 -0.03 1.61 0.01 -1.21 -4.81 113.70 113.75 3dvn s SER 57 Ca 0.00 1.93 0.06 0.00 1.31 0.00 0.00 55.95 59.26 3dvn s SER 57 Cb 0.00 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 3dvn s SER 57 CO 0.00 -0.11 -0.22 0.42 0.41 0.00 0.00 173.24 173.74 3dvn s THR 58 N -0.21 1.77 -0.03 1.44 -4.23 -1.26 -1.71 115.64 111.42 3dvn s THR 58 Ca 0.47 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 60.05 3dvn s THR 58 Cb -0.26 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 72.11 3dvn s THR 58 CO 0.32 0.50 -0.07 -0.55 -0.54 0.00 0.00 174.62 174.29 3dvn s SER 59 N -0.40 1.02 0.01 3.99 0.15 -0.95 -5.00 113.70 112.52 3dvn s SER 59 Ca 0.05 -0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.61 3dvn s SER 59 Cb -0.10 -0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 63.84 3dvn s SER 59 CO 0.00 0.01 -0.18 -0.31 1.20 0.00 0.00 173.24 173.97 3dvn s TYR 60 N 0.46 1.60 0.65 3.44 1.51 -1.26 -1.55 117.35 122.20 3dvn s TYR 60 Ca -0.07 -0.33 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 3dvn s TYR 60 Cb -0.10 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 3dvn s TYR 60 CO 0.00 0.02 1.22 0.00 -1.11 0.00 0.00 175.55 175.68 3dvn s ALA 61 N -0.60 2.38 0.40 3.71 0.00 -0.34 -4.73 121.76 122.57 3dvn s ALA 61 Ca 0.06 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.08 3dvn s ALA 61 Cb -0.08 -3.47 0.84 0.00 0.00 0.00 0.00 23.12 20.41 3dvn s ALA 61 CO 0.00 -1.47 2.02 -0.44 0.00 0.00 0.00 175.76 175.88 3dvn h ASP 62 N 0.41 0.42 0.12 0.00 3.32 -1.94 0.27 116.42 119.03 3dvn h ASP 62 Ca -0.49 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.53 3dvn h ASP 62 Cb 1.30 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3dvn h ASP 62 CO 0.53 0.36 0.00 -1.54 -1.72 0.00 0.00 179.24 176.87 3dvn n SER 63 N -4.43 0.00 0.00 6.45 3.41 -1.26 -3.54 113.62 114.25 3dvn n SER 63 Ca 0.02 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 3dvn n SER 63 Cb 0.11 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3dvn n SER 63 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dvn n VAL 64 N -1.12 0.00 0.00 -3.33 0.31 -0.57 -4.97 118.33 108.65 3dvn n VAL 64 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3dvn n VAL 64 Cb 0.09 0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 3dvn n VAL 64 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3dvn n LYS 65 N -0.19 0.00 0.04 5.55 4.76 0.84 -2.42 118.16 126.74 3dvn n LYS 65 Ca 0.00 0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 3dvn n LYS 65 Cb 0.00 -0.04 0.03 0.00 -1.84 0.00 0.00 35.03 33.18 3dvn n LYS 65 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 3dvn h GLY 66 N 0.00 0.49 0.00 0.72 0.00 -1.89 -3.34 103.07 99.05 3dvn h GLY 66 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.66 3dvn h GLY 66 CO 0.00 0.60 -1.26 -0.96 0.00 0.00 0.00 176.54 174.92 3dvn n ARG 67 N -3.86 0.41 -4.11 4.80 1.85 -1.01 -4.93 116.66 109.81 3dvn n ARG 67 Ca -0.04 -0.06 -0.35 0.00 -1.00 0.00 0.00 57.85 56.40 3dvn n ARG 67 Cb 0.69 -1.47 -0.09 0.00 -1.05 0.00 0.00 32.46 30.55 3dvn n ARG 67 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dvn s PHE 68 N -3.07 3.32 -0.06 2.89 2.99 -1.05 -0.19 117.98 122.80 3dvn s PHE 68 Ca 0.03 0.25 0.03 0.00 0.00 0.00 0.00 56.93 57.24 3dvn s PHE 68 Cb 0.15 -1.93 0.00 0.00 0.00 0.00 0.00 43.02 41.24 3dvn s PHE 68 CO 0.84 0.44 -0.16 0.99 -0.00 0.00 0.00 175.22 177.33 3dvn s THR 69 N -0.52 1.41 -0.19 0.64 2.01 0.73 -4.89 115.64 114.84 3dvn s THR 69 Ca 0.10 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 3dvn s THR 69 Cb -0.12 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 3dvn s THR 69 CO 0.02 0.41 -0.01 -0.51 -0.69 0.00 0.00 174.62 173.84 3dvn s ILE 70 N 0.35 3.88 0.41 1.82 2.07 -1.26 -0.61 121.20 127.86 3dvn s ILE 70 Ca -0.11 -0.34 0.03 0.00 -1.41 0.00 0.00 60.65 58.82 3dvn s ILE 70 Cb -0.14 -2.74 -0.04 0.00 0.13 0.00 0.00 42.46 39.67 3dvn s ILE 70 CO 0.04 0.44 0.07 -0.94 -1.91 0.00 0.00 174.94 172.64 3dvn s SER 71 N 0.87 3.13 -0.17 4.50 1.04 -0.93 -4.99 113.70 117.15 3dvn s SER 71 Ca 0.00 -1.56 -0.21 0.00 0.48 0.00 0.00 55.95 54.66 3dvn s SER 71 Cb -0.14 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.29 3dvn s SER 71 CO 0.02 -0.77 0.56 0.00 0.98 0.00 0.00 173.24 174.02 3dvn s ALA 72 N -3.10 -1.40 -0.34 5.32 0.00 -1.26 -1.06 121.76 119.92 3dvn s ALA 72 Ca 0.24 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3dvn s ALA 72 Cb 0.05 -0.70 0.08 0.00 0.00 0.00 0.00 23.12 22.55 3dvn s ALA 72 CO 0.12 -0.28 0.06 0.34 0.00 0.00 0.00 175.76 176.00 3dvn s ASP 73 N -0.07 4.89 0.29 0.00 3.68 0.20 -5.01 116.67 120.65 3dvn s ASP 73 Ca -0.03 -1.79 0.02 0.00 2.13 0.00 0.00 52.55 52.88 3dvn s ASP 73 Cb -0.04 -1.70 0.43 0.00 -1.45 0.00 0.00 42.92 40.17 3dvn s ASP 73 CO 0.02 -0.37 1.75 0.71 0.13 0.00 0.00 175.17 177.42 3dvn h THR 74 N 6.53 1.25 -0.24 1.71 1.35 -1.90 0.26 112.91 121.87 3dvn h THR 74 Ca -0.13 -1.15 -0.15 0.00 -0.55 0.00 0.00 66.41 64.43 3dvn h THR 74 Cb 1.04 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 3dvn h THR 74 CO 0.57 0.37 -0.48 0.77 -0.25 0.00 0.00 175.52 176.49 3dvn h SER 75 N 0.49 0.70 1.05 5.36 4.64 -1.96 -2.82 113.55 121.00 3dvn h SER 75 Ca 0.08 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3dvn h SER 75 Cb 0.58 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3dvn h SER 75 CO 0.04 1.07 -0.12 0.29 -0.87 0.00 0.00 176.83 177.24 3dvn n LYS 76 N -4.00 0.09 -3.59 4.77 5.02 -1.00 -4.95 118.16 114.51 3dvn n LYS 76 Ca -0.03 0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.12 3dvn n LYS 76 Cb 0.57 -1.60 0.07 0.00 -0.02 0.00 0.00 35.03 34.05 3dvn n LYS 76 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dvn n ASN 77 N -1.75 -3.16 -3.79 4.39 2.85 0.84 -4.89 115.26 109.74 3dvn n ASN 77 Ca 0.06 -0.67 -0.14 0.00 -0.11 0.00 0.00 54.58 53.72 3dvn n ASN 77 Cb 0.37 -4.72 -0.15 0.00 1.24 0.00 0.00 39.78 36.52 3dvn n ASN 77 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 3dvn s THR 78 N -3.42 -0.04 0.20 -0.44 2.01 -0.84 -2.96 115.64 110.15 3dvn s THR 78 Ca 0.21 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.42 3dvn s THR 78 Cb -0.10 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 3dvn s THR 78 CO 0.76 0.06 0.19 0.00 -0.69 0.00 0.00 174.62 174.94 3dvn s ALA 79 N 0.80 3.65 0.04 7.40 0.00 -0.30 -0.63 121.76 132.71 3dvn s ALA 79 Ca -0.07 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.64 3dvn s ALA 79 Cb -0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 3dvn s ALA 79 CO -0.03 0.40 -0.05 0.71 0.00 0.00 0.00 175.76 176.79 3dvn s TYR 80 N -1.90 0.53 -0.33 0.00 2.02 -0.22 -0.22 117.35 117.24 3dvn s TYR 80 Ca 0.32 -0.65 -0.01 0.00 -0.37 0.00 0.00 57.07 56.36 3dvn s TYR 80 Cb -0.09 -0.34 0.12 0.00 -0.40 0.00 0.00 41.96 41.24 3dvn s TYR 80 CO 0.25 -0.17 0.16 -1.17 -1.57 0.00 0.00 175.55 173.05 3dvn s LEU 81 N -1.92 1.19 -0.12 -1.29 2.96 -0.94 -2.18 118.68 116.38 3dvn s LEU 81 Ca -0.07 -1.79 -0.29 0.00 -0.22 0.00 0.00 54.13 51.76 3dvn s LEU 81 Cb -0.05 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 46.09 3dvn s LEU 81 CO -0.02 -0.37 1.23 -1.58 -1.32 0.00 0.00 176.35 174.28 3dvn s GLN 82 N 1.49 4.28 -0.19 1.98 2.00 0.22 -2.85 119.66 126.60 3dvn s GLN 82 Ca 0.13 1.65 -0.03 0.00 -2.00 0.00 0.00 55.36 55.12 3dvn s GLN 82 Cb -0.19 -3.67 -0.01 0.00 0.80 0.00 0.00 33.01 29.93 3dvn s GLN 82 CO -0.18 -0.59 -0.08 -1.64 -0.50 0.00 0.00 175.29 172.30 3dvn s MET 83 N 2.94 3.37 0.45 1.67 -1.94 -0.51 -0.19 119.30 125.10 3dvn s MET 83 Ca 0.55 -0.65 0.06 0.00 -1.71 0.00 0.00 55.69 53.94 3dvn s MET 83 Cb -0.23 -2.88 -0.03 0.00 2.01 0.00 0.00 34.83 33.70 3dvn s MET 83 CO 0.17 -0.06 0.16 -0.80 -0.01 0.00 0.00 175.02 174.48 3dvn s ASN 84 N 1.10 4.33 -1.59 3.03 0.01 0.73 -2.13 114.94 120.42 3dvn s ASN 84 Ca 0.01 -1.25 -0.06 0.00 -0.71 0.00 0.00 52.86 50.84 3dvn s ASN 84 Cb -0.15 -0.14 0.06 0.00 0.41 0.00 0.00 41.25 41.43 3dvn s ASN 84 CO -0.01 -0.68 0.29 -1.20 -1.51 0.00 0.00 177.10 173.99 3dvn n SER 85 N -1.29 -0.31 -4.75 -1.22 7.64 -1.22 -4.68 113.62 107.79 3dvn n SER 85 Ca -0.05 -1.18 -0.41 0.00 1.01 0.00 0.00 58.87 58.24 3dvn n SER 85 Cb 0.65 -2.08 -0.02 0.00 -1.01 0.00 0.00 64.21 61.75 3dvn n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dvn s LEU 86 N -7.25 4.38 0.41 -3.43 1.02 -1.06 -4.69 118.68 108.06 3dvn s LEU 86 Ca 0.23 2.76 0.04 0.00 0.02 0.00 0.00 54.13 57.18 3dvn s LEU 86 Cb -0.13 -3.63 -0.05 0.00 0.02 0.00 0.00 46.19 42.40 3dvn s LEU 86 CO 0.97 -0.73 0.04 0.00 0.02 0.00 0.00 176.35 176.65 3dvn s ARG 87 N -0.83 1.92 0.32 1.70 1.70 -1.26 0.10 118.95 122.60 3dvn s ARG 87 Ca 0.57 -2.14 0.07 0.00 -0.47 0.00 0.00 55.73 53.76 3dvn s ARG 87 Cb -0.43 -1.23 0.74 0.00 -0.57 0.00 0.00 34.95 33.47 3dvn s ARG 87 CO 0.48 -0.23 1.82 0.00 -1.08 0.00 0.00 175.30 176.28 3dvn h ALA 88 N 1.77 1.72 0.00 7.88 0.00 -1.97 -1.23 119.26 127.43 3dvn h ALA 88 Ca -0.42 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dvn h ALA 88 Cb 1.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dvn h ALA 88 CO 0.72 -0.03 0.00 0.39 0.00 0.00 0.00 179.25 180.33 3dvn n GLU 89 N -4.66 0.25 0.01 0.00 4.71 -1.26 -2.83 120.64 116.85 3dvn n GLU 89 Ca 0.21 0.12 0.12 0.00 -0.01 0.00 0.00 57.16 57.60 3dvn n GLU 89 Cb 0.51 -1.50 0.26 0.00 -1.01 0.00 0.00 31.44 29.70 3dvn n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dvn n ASP 90 N -1.27 0.49 -4.63 1.62 10.43 -0.47 -4.88 116.55 117.84 3dvn n ASP 90 Ca 0.08 -0.18 -0.43 0.00 2.57 0.00 0.00 54.79 56.84 3dvn n ASP 90 Cb 0.13 0.21 -0.03 0.00 1.84 0.00 0.00 41.12 43.27 3dvn n ASP 90 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3dvn s THR 91 N -3.02 3.01 0.12 -3.53 2.01 -1.13 -4.91 115.64 108.19 3dvn s THR 91 Ca 0.11 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 61.86 3dvn s THR 91 Cb 0.17 -3.01 0.08 0.00 0.01 0.00 0.00 72.50 69.75 3dvn s THR 91 CO 0.69 -0.01 1.03 0.00 -0.69 0.00 0.00 174.62 175.65 3dvn s ALA 92 N 6.57 -1.78 -0.12 7.40 0.00 0.56 -4.47 121.76 129.92 3dvn s ALA 92 Ca 0.95 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 52.88 3dvn s ALA 92 Cb -0.37 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 3dvn s ALA 92 CO 0.38 -1.04 0.95 0.08 0.00 0.00 0.00 175.76 176.13 3dvn s VAL 93 N -3.09 4.82 -0.26 0.00 1.01 -0.87 -0.54 120.40 121.46 3dvn s VAL 93 Ca 0.13 1.92 -0.10 0.00 0.00 0.00 0.00 61.98 63.92 3dvn s VAL 93 Cb 0.00 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 3dvn s VAL 93 CO 0.01 0.01 0.15 -0.31 0.00 0.00 0.00 175.10 174.97 3dvn s TYR 94 N 2.03 3.21 -0.16 5.22 2.02 -0.14 -2.13 117.35 127.40 3dvn s TYR 94 Ca 0.45 0.02 -0.05 0.00 -0.37 0.00 0.00 57.07 57.12 3dvn s TYR 94 Cb -0.18 -2.31 -0.03 0.00 -0.40 0.00 0.00 41.96 39.03 3dvn s TYR 94 CO 0.16 -0.15 0.01 0.71 -1.57 0.00 0.00 175.55 174.71 3dvn s TYR 95 N 1.53 3.14 0.06 2.71 1.51 0.14 -2.70 117.35 123.73 3dvn s TYR 95 Ca 0.07 -0.08 -0.04 0.00 -1.01 0.00 0.00 57.07 56.00 3dvn s TYR 95 Cb -0.15 -1.98 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 3dvn s TYR 95 CO 0.08 0.11 0.29 0.00 -1.11 0.00 0.00 175.55 174.92 3dvn s ALA 97 N -1.46 0.55 0.07 0.00 0.00 -0.08 -2.36 121.76 118.49 3dvn s ALA 97 Ca 0.33 -1.36 0.05 0.00 0.00 0.00 0.00 51.96 50.99 3dvn s ALA 97 Cb -0.13 1.20 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 3dvn s ALA 97 CO 0.21 -0.76 -0.15 -0.98 0.00 0.00 0.00 175.76 174.09 3dvn s ARG 98 N -3.68 0.84 -0.05 0.00 1.04 -0.71 -0.35 118.95 116.04 3dvn s ARG 98 Ca 0.30 -0.97 0.06 0.00 -1.04 0.00 0.00 55.73 54.08 3dvn s ARG 98 Cb 0.01 -0.86 -0.01 0.00 -2.04 0.00 0.00 34.95 32.05 3dvn s ARG 98 CO 0.15 0.19 -0.24 -1.83 -0.04 0.00 0.00 175.30 173.53 3dvn s GLU 99 N -1.76 2.48 -0.04 3.89 -1.05 -0.52 -2.47 118.70 119.23 3dvn s GLU 99 Ca -0.01 -0.88 0.05 0.00 -0.15 0.00 0.00 54.97 53.97 3dvn s GLU 99 Cb -0.10 -2.17 -0.01 0.00 -0.44 0.00 0.00 34.13 31.41 3dvn s GLU 99 CO 0.02 0.43 -0.18 -0.47 0.95 0.00 0.00 175.26 176.02 3dvn s TYR 100 N -0.29 1.80 0.34 4.83 6.04 -1.26 -1.77 117.35 127.04 3dvn s TYR 100 Ca 0.00 -0.50 0.14 0.00 0.04 0.00 0.00 57.07 56.75 3dvn s TYR 100 Cb -0.13 -1.20 1.06 0.00 -1.04 0.00 0.00 41.96 40.65 3dvn s TYR 100 CO 0.02 -0.16 1.68 0.10 -1.54 0.00 0.00 175.55 175.66 3dvn h TYR 101 N 6.16 0.94 0.00 4.97 -0.00 -1.96 -0.27 116.97 126.81 3dvn h TYR 101 Ca -0.33 0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 3dvn h TYR 101 Cb 1.17 -0.25 0.00 0.00 -0.00 0.00 0.00 36.73 37.65 3dvn h TYR 101 CO 0.43 -0.13 0.09 -0.09 -0.00 0.00 0.00 178.16 178.47 3dvn h ARG 102 N 0.37 0.00 -0.48 0.10 9.65 -1.99 -2.32 114.38 119.72 3dvn h ARG 102 Ca 0.72 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.60 3dvn h ARG 102 Cb 1.61 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.19 3dvn h ARG 102 CO -0.57 0.00 0.00 0.91 2.80 0.00 0.00 179.97 183.11 3dvn n TRP 103 N -2.96 0.95 -3.71 2.20 7.02 -0.11 -5.02 117.44 115.80 3dvn n TRP 103 Ca -0.03 -0.61 -0.28 0.00 -1.02 0.00 0.00 57.50 55.57 3dvn n TRP 103 Cb 0.15 -0.15 0.02 0.00 -2.42 0.00 0.00 31.31 28.91 3dvn n TRP 103 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3dvn n TYR 104 N 0.65 -2.00 -0.86 -5.99 4.01 -0.87 -1.76 117.16 110.35 3dvn n TYR 104 Ca 0.20 0.60 0.00 0.00 -0.16 0.00 0.00 57.90 58.53 3dvn n TYR 104 Cb 0.69 -3.17 0.00 0.00 -0.31 0.00 0.00 39.34 36.55 3dvn n TYR 104 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3dvn n THR 105 N -3.50 0.00 -2.93 -0.72 -2.24 -1.26 -5.03 114.28 98.60 3dvn n THR 105 Ca -0.16 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 3dvn n THR 105 Cb 0.61 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 3dvn n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dvn s ALA 106 N -2.59 3.27 -0.45 6.98 0.00 -0.72 -5.03 121.76 123.21 3dvn s ALA 106 Ca 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 3dvn s ALA 106 Cb 0.00 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 20.14 3dvn s ALA 106 CO 0.00 0.24 0.57 0.42 0.00 0.00 0.00 175.76 176.99 3dvn s ILE 107 N -1.68 4.93 -0.21 0.00 -1.09 -1.26 -4.33 121.20 117.56 3dvn s ILE 107 Ca 0.49 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 3dvn s ILE 107 Cb -0.16 -4.18 -0.20 0.00 -1.58 0.00 0.00 42.46 36.33 3dvn s ILE 107 CO 0.21 -0.61 -0.02 -0.90 -1.23 0.00 0.00 174.94 172.39 3dvn n ASP 108 N 6.01 1.93 -4.58 3.58 3.85 -1.03 -4.87 116.55 121.44 3dvn n ASP 108 Ca -0.05 -0.02 -0.34 0.00 -0.71 0.00 0.00 54.79 53.67 3dvn n ASP 108 Cb 0.47 -0.49 -0.11 0.00 -1.35 0.00 0.00 41.12 39.64 3dvn n ASP 108 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 3dvn s TYR 109 N -2.53 3.15 -0.03 2.11 1.51 -1.26 -5.02 117.35 115.28 3dvn s TYR 109 Ca -0.30 -0.07 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 3dvn s TYR 109 Cb 0.08 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.93 3dvn s TYR 109 CO 0.67 0.11 -0.11 -1.58 -1.11 0.00 0.00 175.55 173.52 3dvn s TRP 110 N 0.23 1.17 0.98 2.71 0.52 -1.26 -1.74 118.94 121.55 3dvn s TRP 110 Ca 0.01 -0.30 -0.16 0.00 0.02 0.00 0.00 56.10 55.67 3dvn s TRP 110 Cb -0.13 -0.81 0.21 0.00 -1.15 0.00 0.00 33.47 31.59 3dvn s TRP 110 CO 0.02 -0.11 1.31 0.20 0.02 0.00 0.00 176.95 178.38 3dvn s GLY 111 N 0.11 1.77 0.35 0.98 0.00 -1.00 -4.84 107.32 104.69 3dvn s GLY 111 Ca -0.03 -1.19 0.23 0.00 0.00 0.00 0.00 44.72 43.74 3dvn s GLY 111 CO 0.01 -0.40 1.44 1.46 0.00 0.00 0.00 173.10 175.61 3dvn h GLN 112 N -1.73 0.00 -0.02 2.90 1.08 -1.91 -3.46 115.11 111.98 3dvn h GLN 112 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 3dvn h GLN 112 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 3dvn h GLN 112 CO 0.37 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.66 3dvn n GLY 113 N 1.14 -1.23 3.86 3.46 0.00 -1.26 -4.99 105.19 106.17 3dvn n GLY 113 Ca 0.03 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 3dvn n GLY 113 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dvn s THR 114 N -0.57 4.97 0.19 2.61 -1.32 -1.10 -4.83 115.64 115.59 3dvn s THR 114 Ca 0.00 0.62 -0.30 0.00 -1.21 0.00 0.00 61.69 60.80 3dvn s THR 114 Cb 0.00 -3.69 -0.08 0.00 -1.51 0.00 0.00 72.50 67.23 3dvn s THR 114 CO 0.00 0.23 0.96 -0.22 -2.21 0.00 0.00 174.62 173.38 3dvn s LEU 115 N -2.03 4.59 -0.11 9.08 2.96 -1.26 -0.96 118.68 130.94 3dvn s LEU 115 Ca 0.37 1.91 -0.00 0.00 -0.22 0.00 0.00 54.13 56.18 3dvn s LEU 115 Cb -0.14 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.97 3dvn s LEU 115 CO 0.19 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.51 3dvn s VAL 116 N -0.72 0.99 -0.07 1.68 1.01 0.30 -3.12 120.40 120.46 3dvn s VAL 116 Ca 0.44 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.18 3dvn s VAL 116 Cb -0.25 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 3dvn s VAL 116 CO 0.32 0.36 -0.21 0.28 0.00 0.00 0.00 175.10 175.85 3dvn s THR 117 N 1.66 1.78 -0.26 3.92 -1.32 -1.19 -0.32 115.64 119.91 3dvn s THR 117 Ca 0.04 -0.88 -0.01 0.00 -1.21 0.00 0.00 61.69 59.63 3dvn s THR 117 Cb -0.13 -1.54 0.04 0.00 -1.51 0.00 0.00 72.50 69.36 3dvn s THR 117 CO -0.07 0.50 -0.06 -0.69 -2.21 0.00 0.00 174.62 172.08 3dvn s VAL 118 N 0.23 2.72 -0.10 5.08 1.01 -1.26 -2.29 120.40 125.79 3dvn s VAL 118 Ca -0.12 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 3dvn s VAL 118 Cb -0.16 -2.45 0.09 0.00 0.00 0.00 0.00 36.38 33.87 3dvn s VAL 118 CO 0.06 0.10 0.81 -0.55 0.00 0.00 0.00 175.10 175.52 3dvn s SER 119 N 1.26 -0.55 0.00 3.32 0.15 -1.00 -4.54 113.70 112.34 3dvn s SER 119 Ca -0.03 0.61 0.30 0.00 0.70 0.00 0.00 55.95 57.54 3dvn s SER 119 Cb -0.18 0.47 1.48 0.00 -1.71 0.00 0.00 66.02 66.08 3dvn s SER 119 CO -0.04 -0.49 1.99 -1.54 1.20 0.00 0.00 173.24 174.36 3dvn n SER 120 N 0.89 0.58 -4.81 5.45 3.41 -1.26 -4.35 113.62 113.54 3dvn n SER 120 Ca -0.15 -1.05 -0.33 0.00 -0.26 0.00 0.00 58.87 57.08 3dvn n SER 120 Cb 0.57 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.50 3dvn n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvn s ALA 121 N -2.12 2.81 -0.02 7.33 0.00 -1.26 -5.06 121.76 123.44 3dvn s ALA 121 Ca 0.40 0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.74 3dvn s ALA 121 Cb 0.21 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 3dvn s ALA 121 CO 0.38 -0.64 0.17 -1.12 0.00 0.00 0.00 175.76 174.55 3dvn s SER 122 N -2.68 6.30 0.14 0.00 0.01 -1.26 -5.04 113.70 111.17 3dvn s SER 122 Ca 0.64 0.34 -0.34 0.00 1.31 0.00 0.00 55.95 57.90 3dvn s SER 122 Cb -0.15 -1.97 -0.16 0.00 0.21 0.00 0.00 66.02 63.94 3dvn s SER 122 CO 0.33 0.28 1.17 1.07 0.41 0.00 0.00 173.24 176.50 3dvn n THR 123 N 1.10 0.67 -3.54 1.44 5.66 -1.26 -4.60 114.28 113.74 3dvn n THR 123 Ca -0.12 -0.17 -0.01 0.00 -3.05 0.00 0.00 64.05 60.71 3dvn n THR 123 Cb 0.53 -0.73 -0.05 0.00 -1.55 0.00 0.00 70.33 68.53 3dvn n THR 123 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 3dvn s LYS 124 N -0.18 0.33 0.82 1.09 2.20 0.69 -4.95 119.74 119.73 3dvn s LYS 124 Ca 0.77 0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 56.94 3dvn s LYS 124 Cb -0.91 0.23 0.08 0.00 -1.51 0.00 0.00 37.83 35.72 3dvn s LYS 124 CO 0.52 -0.09 1.10 0.20 -0.36 0.00 0.00 175.35 176.72 3dvn s GLY 125 N 1.80 1.67 0.49 5.54 0.00 -1.26 -2.07 107.32 113.48 3dvn s GLY 125 Ca -0.06 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.92 3dvn s GLY 125 CO -0.16 0.69 0.78 2.56 0.00 0.00 0.00 173.10 176.96 3dvn s PRO 126 N -4.85 3.33 -0.19 2.90 0.04 -1.26 -4.59 135.00 130.39 3dvn s PRO 126 Ca 0.63 0.02 -0.10 0.00 0.04 0.00 0.00 61.00 61.59 3dvn s PRO 126 Cb -0.18 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 3dvn s PRO 126 CO 0.57 -0.29 0.13 -1.12 0.04 0.00 0.00 177.00 176.32 3dvn s SER 127 N -4.16 6.18 -0.25 6.66 0.01 0.02 -4.91 113.70 117.25 3dvn s SER 127 Ca 0.48 0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.93 3dvn s SER 127 Cb -0.10 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.05 3dvn s SER 127 CO 0.43 0.19 -0.00 -0.69 0.41 0.00 0.00 173.24 173.58 3dvn s VAL 128 N 0.28 3.48 -0.04 3.43 1.01 -1.26 -1.55 120.40 125.75 3dvn s VAL 128 Ca 0.08 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.45 3dvn s VAL 128 Cb -0.11 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 3dvn s VAL 128 CO -0.02 0.26 -0.20 -0.36 0.00 0.00 0.00 175.10 174.79 3dvn s PHE 129 N 1.45 2.54 0.10 5.22 0.40 -0.38 -4.94 117.98 122.37 3dvn s PHE 129 Ca 0.03 -0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 55.71 3dvn s PHE 129 Cb -0.16 -1.59 -0.06 0.00 0.51 0.00 0.00 43.02 41.72 3dvn s PHE 129 CO -0.01 0.04 1.20 -1.25 0.70 0.00 0.00 175.22 175.89 3dvn s PRO 130 N -0.56 4.45 -0.76 0.24 0.04 -1.26 0.96 135.00 138.10 3dvn s PRO 130 Ca 0.08 1.81 -0.20 0.00 0.04 0.00 0.00 61.00 62.72 3dvn s PRO 130 Cb -0.11 -3.31 0.10 0.00 0.04 0.00 0.00 34.50 31.22 3dvn s PRO 130 CO 0.01 -0.21 0.99 -0.51 0.04 0.00 0.00 177.00 177.32 3dvn s LEU 131 N 0.68 4.81 0.01 -3.56 1.43 0.11 -4.81 118.68 117.35 3dvn s LEU 131 Ca 0.57 -1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 51.93 3dvn s LEU 131 Cb -0.31 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 3dvn s LEU 131 CO 0.31 -1.24 0.81 0.00 0.23 0.00 0.00 176.35 176.46 3dvn s ALA 132 N 3.30 3.31 0.20 4.21 0.00 -1.26 -1.31 121.76 130.20 3dvn s ALA 132 Ca 0.25 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 3dvn s ALA 132 Cb -0.13 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 3dvn s ALA 132 CO 0.02 -0.04 1.37 -1.25 0.00 0.00 0.00 175.76 175.85 3dvn s PRO 133 N 0.38 4.33 0.36 0.00 0.04 -1.25 -4.90 135.00 133.96 3dvn s PRO 133 Ca 0.42 2.14 -0.04 0.00 0.04 0.00 0.00 61.00 63.56 3dvn s PRO 133 Cb -0.20 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 3dvn s PRO 133 CO 0.23 -0.35 0.63 -1.54 0.04 0.00 0.00 177.00 176.01 3dvn s SER 134 N 0.50 6.37 -0.75 6.66 1.04 -1.26 -4.19 113.70 122.08 3dvn s SER 134 Ca 0.59 0.73 -0.26 0.00 0.48 0.00 0.00 55.95 57.49 3dvn s SER 134 Cb -0.38 -2.15 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 3dvn s SER 134 CO 0.38 -0.33 1.67 -0.55 0.98 0.00 0.00 173.24 175.39 3dvn s SER 135 N -3.63 5.63 0.01 7.02 0.15 -1.26 -5.05 113.70 116.57 3dvn s SER 135 Ca 0.44 -0.27 0.06 0.00 0.70 0.00 0.00 55.95 56.88 3dvn s SER 135 Cb -0.10 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.64 3dvn s SER 135 CO 0.35 -2.20 -0.19 -0.83 1.20 0.00 0.00 173.24 171.58 3dvn s GLY 140 N 6.54 0.95 0.00 9.45 0.00 -1.26 -5.22 107.32 117.78 3dvn s GLY 140 Ca 0.56 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.41 3dvn s GLY 140 CO 0.12 -0.76 0.00 0.61 0.00 0.00 0.00 173.10 173.06 3dvn n GLY 141 N 2.34 2.13 3.26 0.20 0.00 -1.26 -4.96 105.19 106.88 3dvn n GLY 141 Ca -0.16 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 3dvn n GLY 141 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dvn s THR 142 N -0.16 2.31 0.10 2.61 -1.32 -1.26 0.12 115.64 118.04 3dvn s THR 142 Ca 0.00 -0.93 0.08 0.00 -1.21 0.00 0.00 61.69 59.63 3dvn s THR 142 Cb 0.00 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.04 3dvn s THR 142 CO 0.00 0.55 -0.15 0.00 -2.21 0.00 0.00 174.62 172.81 3dvn s ALA 143 N 0.36 2.78 -0.04 11.08 0.00 -0.37 -4.80 121.76 130.76 3dvn s ALA 143 Ca -0.17 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.52 3dvn s ALA 143 Cb -0.17 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 3dvn s ALA 143 CO 0.08 0.61 -0.01 0.00 0.00 0.00 0.00 175.76 176.43 3dvn s ALA 144 N -1.13 3.22 0.08 0.00 0.00 -1.26 -1.33 121.76 121.34 3dvn s ALA 144 Ca 0.19 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 3dvn s ALA 144 Cb -0.11 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 3dvn s ALA 144 CO 0.11 0.61 0.15 -0.48 0.00 0.00 0.00 175.76 176.15 3dvn s LEU 145 N -1.18 1.60 0.00 0.00 0.05 -0.63 -3.82 118.68 114.70 3dvn s LEU 145 Ca 0.16 -0.72 0.00 0.00 0.05 0.00 0.00 54.13 53.62 3dvn s LEU 145 Cb -0.11 0.89 0.00 0.00 -2.05 0.00 0.00 46.19 44.92 3dvn s LEU 145 CO 0.06 -0.71 0.00 0.61 -0.55 0.00 0.00 176.35 175.76 3dvn n GLY 146 N -0.04 2.01 3.23 -3.48 0.00 -0.43 -0.08 105.19 106.41 3dvn n GLY 146 Ca -0.15 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 3dvn n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvn s LEU 148 N -0.42 4.36 -0.47 0.00 2.96 0.27 -2.37 118.68 123.01 3dvn s LEU 148 Ca -0.05 -0.04 -0.16 0.00 -0.22 0.00 0.00 54.13 53.66 3dvn s LEU 148 Cb -0.04 -2.62 0.06 0.00 0.50 0.00 0.00 46.19 44.09 3dvn s LEU 148 CO 0.02 -0.52 0.43 -0.69 -1.32 0.00 0.00 176.35 174.27 3dvn s VAL 149 N 2.47 5.16 0.01 1.68 1.01 0.96 -1.25 120.40 130.44 3dvn s VAL 149 Ca 0.20 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.40 3dvn s VAL 149 Cb -0.15 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 3dvn s VAL 149 CO 0.14 -0.57 -0.17 -0.75 0.00 0.00 0.00 175.10 173.75 3dvn s LYS 150 N 1.88 1.28 -0.69 2.72 2.20 -0.59 0.07 119.74 126.60 3dvn s LYS 150 Ca 0.07 -0.72 -0.00 0.00 -0.36 0.00 0.00 55.97 54.96 3dvn s LYS 150 Cb -0.22 -1.28 -0.00 0.00 -1.51 0.00 0.00 37.83 34.82 3dvn s LYS 150 CO 0.09 0.34 0.65 -0.25 -0.36 0.00 0.00 175.35 175.82 3dvn n ASP 151 N 2.30 -7.39 -4.14 1.43 10.43 -0.16 -0.80 116.55 118.22 3dvn n ASP 151 Ca -0.16 -0.07 -0.19 0.00 2.57 0.00 0.00 54.79 56.93 3dvn n ASP 151 Cb 0.54 -5.02 -0.13 0.00 1.84 0.00 0.00 41.12 38.35 3dvn n ASP 151 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 3dvn s TYR 152 N -3.01 1.20 -0.11 1.24 -0.85 -0.59 -4.20 117.35 111.04 3dvn s TYR 152 Ca 0.01 -0.37 -0.08 0.00 -0.52 0.00 0.00 57.07 56.11 3dvn s TYR 152 Cb -0.00 -0.71 0.04 0.00 0.38 0.00 0.00 41.96 41.67 3dvn s TYR 152 CO 0.70 0.03 0.28 0.12 -1.52 0.00 0.00 175.55 175.17 3dvn s PHE 153 N -0.92 -0.36 0.25 -3.49 5.36 -0.88 -0.32 117.98 117.62 3dvn s PHE 153 Ca 0.01 0.84 0.01 0.00 -0.96 0.00 0.00 56.93 56.82 3dvn s PHE 153 Cb -0.08 0.10 0.05 0.00 -0.34 0.00 0.00 43.02 42.75 3dvn s PHE 153 CO 0.01 -0.21 0.34 -0.35 -1.46 0.00 0.00 175.22 173.56 3dvn n PRO 154 N 3.62 0.47 -1.03 10.12 -0.04 -1.26 -0.22 135.00 146.65 3dvn n PRO 154 Ca -0.19 -1.01 -0.33 0.00 -0.04 0.00 0.00 63.50 61.93 3dvn n PRO 154 Cb 0.56 -0.21 0.13 0.00 -0.04 0.00 0.00 33.50 33.95 3dvn n PRO 154 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dvn s GLU 155 N -3.27 1.51 0.29 0.54 0.41 -1.26 -4.76 118.70 112.16 3dvn s GLU 155 Ca 0.23 1.69 0.07 0.00 -0.41 0.00 0.00 54.97 56.55 3dvn s GLU 155 Cb -0.01 -1.77 -0.03 0.00 -1.78 0.00 0.00 34.13 30.54 3dvn s GLU 155 CO 0.15 -2.29 0.27 -1.25 -0.49 0.00 0.00 175.26 171.66 3dvn s PRO 156 N -4.28 2.91 0.14 0.39 0.04 -1.26 -4.97 135.00 127.98 3dvn s PRO 156 Ca 0.71 -1.12 0.11 0.00 0.04 0.00 0.00 61.00 60.74 3dvn s PRO 156 Cb -0.27 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3dvn s PRO 156 CO 0.52 0.25 -0.26 0.54 0.04 0.00 0.00 177.00 178.09 3dvn s VAL 157 N -2.19 2.24 -0.03 -0.36 0.11 -1.26 -4.46 120.40 114.44 3dvn s VAL 157 Ca 0.37 -1.81 0.06 0.00 -2.93 0.00 0.00 61.98 57.68 3dvn s VAL 157 Cb -0.07 -2.00 -0.01 0.00 -1.53 0.00 0.00 36.38 32.77 3dvn s VAL 157 CO 0.26 0.03 -0.21 0.42 -3.33 0.00 0.00 175.10 172.28 3dvn s THR 158 N -1.20 1.69 0.00 5.04 -4.23 -0.77 -5.02 115.64 111.15 3dvn s THR 158 Ca 0.15 -0.89 0.08 0.00 -1.18 0.00 0.00 61.69 59.85 3dvn s THR 158 Cb -0.10 -1.42 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 3dvn s THR 158 CO 0.07 0.48 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.68 3dvn s VAL 159 N -0.28 1.98 0.16 2.29 1.01 -1.26 -1.21 120.40 123.09 3dvn s VAL 159 Ca 0.03 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.86 3dvn s VAL 159 Cb -0.10 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 3dvn s VAL 159 CO 0.01 0.47 -0.00 -0.94 0.00 0.00 0.00 175.10 174.64 3dvn s SER 160 N -0.82 1.12 -0.15 3.32 1.04 -0.45 -4.98 113.70 112.79 3dvn s SER 160 Ca 0.10 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.39 3dvn s SER 160 Cb -0.10 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.17 3dvn s SER 160 CO 0.00 -0.57 -0.19 0.26 0.98 0.00 0.00 173.24 173.72 3dvn s TRP 161 N -3.69 2.52 -1.38 5.02 0.52 -1.26 -0.37 118.94 120.30 3dvn s TRP 161 Ca 0.23 -1.39 -0.05 0.00 0.02 0.00 0.00 56.10 54.90 3dvn s TRP 161 Cb 0.06 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.65 3dvn s TRP 161 CO 0.03 -0.69 0.84 0.09 0.02 0.00 0.00 176.95 177.24 3dvn n ASN 162 N 4.47 -2.75 -2.08 2.95 4.13 0.44 -2.02 115.26 120.40 3dvn n ASN 162 Ca -0.20 -0.78 -0.16 0.00 1.68 0.00 0.00 54.58 55.12 3dvn n ASN 162 Cb 0.51 -4.11 -0.03 0.00 -1.54 0.00 0.00 39.78 34.61 3dvn n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3dvn n SER 163 N -2.98 -4.58 0.00 6.41 7.64 -1.26 -1.95 113.62 116.89 3dvn n SER 163 Ca -0.17 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.92 3dvn n SER 163 Cb 0.62 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.86 3dvn n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dvn n GLY 164 N -0.68 0.48 0.19 0.23 0.00 -1.01 -4.95 105.19 99.45 3dvn n GLY 164 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 3dvn n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvn h ALA 165 N 0.00 0.92 -3.18 4.61 0.00 -1.37 -3.42 119.26 116.82 3dvn h ALA 165 Ca 0.00 -0.29 -0.68 0.00 0.00 0.00 0.00 54.91 53.94 3dvn h ALA 165 Cb 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 17.44 3dvn h ALA 165 CO 0.00 0.40 -0.69 -1.17 0.00 0.00 0.00 179.25 177.80 3dvn s LEU 166 N -6.73 3.55 0.00 0.00 1.98 -0.86 -4.92 118.68 111.70 3dvn s LEU 166 Ca 0.02 -0.84 0.00 0.00 -2.89 0.00 0.00 54.13 50.41 3dvn s LEU 166 Cb 0.09 -1.76 0.00 0.00 0.66 0.00 0.00 46.19 45.18 3dvn s LEU 166 CO 0.68 -0.17 0.00 0.35 -1.89 0.00 0.00 176.35 175.32 3dvn n THR 167 N 4.75 0.00 -2.14 3.68 -2.24 -1.26 -4.17 114.28 112.90 3dvn n THR 167 Ca -0.15 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 3dvn n THR 167 Cb 0.47 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 3dvn n THR 167 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3dvn s SER 168 N -1.54 6.79 -0.64 3.42 0.01 -1.26 -3.18 113.70 117.29 3dvn s SER 168 Ca 0.00 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.63 3dvn s SER 168 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3dvn s SER 168 CO 0.00 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.58 3dvn n GLY 169 N 3.54 0.83 3.68 3.44 0.00 -1.26 -4.74 105.19 110.68 3dvn n GLY 169 Ca 0.12 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 3dvn n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dvn s VAL 170 N -2.13 4.95 -0.20 1.61 1.01 -1.19 -3.01 120.40 121.44 3dvn s VAL 170 Ca 0.00 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.50 3dvn s VAL 170 Cb 0.00 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.33 3dvn s VAL 170 CO 0.00 0.11 -0.17 -1.00 0.00 0.00 0.00 175.10 174.04 3dvn s HIS 171 N 1.69 2.91 -0.32 5.22 3.76 0.89 -5.00 115.29 124.43 3dvn s HIS 171 Ca 0.37 -1.77 -0.07 0.00 -0.15 0.00 0.00 55.06 53.44 3dvn s HIS 171 Cb -0.17 -1.93 0.03 0.00 1.11 0.00 0.00 32.58 31.61 3dvn s HIS 171 CO 0.14 -0.81 0.10 0.99 -0.85 0.00 0.00 174.74 174.31 3dvn s THR 172 N 1.26 3.90 0.42 1.30 2.01 -1.26 -0.35 115.64 122.91 3dvn s THR 172 Ca 0.02 -0.95 -0.23 0.00 0.31 0.00 0.00 61.69 60.84 3dvn s THR 172 Cb -0.15 -3.13 -0.09 0.00 0.01 0.00 0.00 72.50 69.14 3dvn s THR 172 CO -0.11 -0.08 1.04 -0.36 -0.69 0.00 0.00 174.62 174.43 3dvn s PHE 173 N 1.45 3.22 0.43 4.92 0.40 -0.47 -5.01 117.98 122.92 3dvn s PHE 173 Ca 0.00 1.63 -0.26 0.00 -0.60 0.00 0.00 56.93 57.70 3dvn s PHE 173 Cb -0.19 -3.11 -0.09 0.00 0.51 0.00 0.00 43.02 40.15 3dvn s PHE 173 CO 0.03 -0.65 1.43 -2.14 0.70 0.00 0.00 175.22 174.59 3dvn s PRO 174 N -2.65 3.78 0.50 0.24 0.02 -1.26 -4.57 135.00 131.06 3dvn s PRO 174 Ca 0.60 2.44 -0.22 0.00 0.02 0.00 0.00 61.00 63.83 3dvn s PRO 174 Cb -0.21 -2.72 -0.06 0.00 0.02 0.00 0.00 34.50 31.53 3dvn s PRO 174 CO 0.26 -0.75 1.26 0.00 -0.33 0.00 0.00 177.00 177.44 3dvn s ALA 175 N -1.19 2.91 0.12 -1.55 0.00 -1.26 -4.88 121.76 115.92 3dvn s ALA 175 Ca 0.59 1.14 0.05 0.00 0.00 0.00 0.00 51.96 53.74 3dvn s ALA 175 Cb -0.44 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.16 3dvn s ALA 175 CO 0.57 -1.01 0.07 0.14 0.00 0.00 0.00 175.76 175.53 3dvn s VAL 176 N -1.42 4.28 -0.41 0.00 -7.23 -1.04 -4.96 120.40 109.63 3dvn s VAL 176 Ca 0.67 -1.01 -0.16 0.00 -1.81 0.00 0.00 61.98 59.68 3dvn s VAL 176 Cb -0.35 -3.11 0.02 0.00 0.56 0.00 0.00 36.38 33.50 3dvn s VAL 176 CO 0.42 0.02 0.36 -0.22 -0.31 0.00 0.00 175.10 175.37 3dvn s LEU 177 N -2.66 4.92 0.63 1.32 0.20 -1.26 -2.20 118.68 119.63 3dvn s LEU 177 Ca 0.29 -0.73 -0.13 0.00 0.69 0.00 0.00 54.13 54.25 3dvn s LEU 177 Cb -0.11 -2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 3dvn s LEU 177 CO 0.21 -0.49 1.04 -1.10 -0.29 0.00 0.00 176.35 175.73 3dvn s GLN 178 N 1.90 3.33 0.64 1.98 -0.21 -0.35 -4.91 119.66 122.05 3dvn s GLN 178 Ca 0.09 0.96 0.21 0.00 0.02 0.00 0.00 55.36 56.64 3dvn s GLN 178 Cb -0.18 -2.04 1.14 0.00 1.00 0.00 0.00 33.01 32.93 3dvn s GLN 178 CO 0.12 -0.78 1.63 0.66 -2.12 0.00 0.00 175.29 174.80 3dvn h SER 179 N -0.11 0.00 1.97 5.90 4.64 -1.98 0.28 113.55 124.24 3dvn h SER 179 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3dvn h SER 179 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3dvn h SER 179 CO 0.59 0.00 -0.02 0.77 -0.87 0.00 0.00 176.83 177.29 3dvn h SER 180 N 0.00 0.00 0.00 4.97 4.64 -2.03 -3.47 113.55 117.66 3dvn h SER 180 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dvn h SER 180 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3dvn h SER 180 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3dvn n GLY 181 N 1.11 0.74 3.85 -0.77 0.00 0.97 -4.97 105.19 106.12 3dvn n GLY 181 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 3dvn n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dvn s LEU 182 N 0.00 3.92 0.15 0.99 1.43 -1.26 -4.84 118.68 119.07 3dvn s LEU 182 Ca 0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3dvn s LEU 182 Cb 0.00 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 3dvn s LEU 182 CO 0.00 -0.04 0.32 -0.31 0.23 0.00 0.00 176.35 176.55 3dvn s TYR 183 N -2.09 3.49 -0.15 0.29 1.51 0.56 -1.20 117.35 119.76 3dvn s TYR 183 Ca 0.33 0.26 -0.08 0.00 -1.01 0.00 0.00 57.07 56.57 3dvn s TYR 183 Cb -0.08 -1.78 0.06 0.00 -0.11 0.00 0.00 41.96 40.05 3dvn s TYR 183 CO 0.26 0.47 0.35 0.45 -1.11 0.00 0.00 175.55 175.97 3dvn s SER 184 N -3.01 -0.39 0.11 2.29 0.15 -0.93 -0.99 113.70 110.92 3dvn s SER 184 Ca 0.37 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.78 3dvn s SER 184 Cb -0.11 0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 3dvn s SER 184 CO 0.28 -0.19 -0.00 -1.48 1.20 0.00 0.00 173.24 173.05 3dvn s LEU 185 N 1.44 2.20 -0.00 3.45 0.05 0.11 -2.50 118.68 123.42 3dvn s LEU 185 Ca -0.09 -1.10 0.07 0.00 0.05 0.00 0.00 54.13 53.06 3dvn s LEU 185 Cb -0.09 0.12 -0.03 0.00 -2.05 0.00 0.00 46.19 44.14 3dvn s LEU 185 CO -0.11 -0.60 -0.22 -0.44 -0.55 0.00 0.00 176.35 174.43 3dvn s SER 186 N -3.04 3.45 -0.12 1.48 0.01 -1.26 -0.02 113.70 114.20 3dvn s SER 186 Ca 0.17 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 57.03 3dvn s SER 186 Cb 0.07 -0.51 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 3dvn s SER 186 CO -0.02 0.30 -0.18 -0.55 0.41 0.00 0.00 173.24 173.20 3dvn s SER 187 N -0.91 3.57 0.10 2.44 0.15 -1.00 -1.37 113.70 116.68 3dvn s SER 187 Ca 0.12 -0.44 0.05 0.00 0.70 0.00 0.00 55.95 56.38 3dvn s SER 187 Cb -0.10 -1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 62.66 3dvn s SER 187 CO 0.01 0.16 -0.14 0.68 1.20 0.00 0.00 173.24 175.15 3dvn s VAL 188 N 0.35 1.22 0.02 4.45 -7.23 0.52 -1.23 120.40 118.50 3dvn s VAL 188 Ca -0.15 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 3dvn s VAL 188 Cb -0.17 -1.35 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 3dvn s VAL 188 CO 0.07 -0.36 -0.06 0.54 -0.31 0.00 0.00 175.10 174.99 3dvn s VAL 189 N -1.84 0.40 -0.16 1.32 0.11 0.88 -0.07 120.40 121.04 3dvn s VAL 189 Ca 0.05 -0.60 -0.06 0.00 -2.93 0.00 0.00 61.98 58.43 3dvn s VAL 189 Cb -0.07 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 3dvn s VAL 189 CO 0.02 -0.14 0.05 0.42 -3.33 0.00 0.00 175.10 172.12 3dvn s THR 190 N -0.73 4.66 0.31 5.04 -4.23 -1.16 -1.60 115.64 117.93 3dvn s THR 190 Ca -0.04 -0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.41 3dvn s THR 190 Cb -0.06 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 3dvn s THR 190 CO -0.00 0.50 0.12 0.68 -0.54 0.00 0.00 174.62 175.38 3dvn s VAL 191 N 0.04 0.57 0.25 2.29 -7.23 -0.45 -4.78 120.40 111.09 3dvn s VAL 191 Ca 0.05 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 3dvn s VAL 191 Cb -0.12 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.14 3dvn s VAL 191 CO 0.01 0.00 1.44 -2.84 -0.31 0.00 0.00 175.10 173.40 3dvn s PRO 192 N -3.89 4.27 0.26 4.82 0.02 -1.26 -1.24 135.00 137.99 3dvn s PRO 192 Ca 0.35 2.30 -0.03 0.00 0.02 0.00 0.00 61.00 63.64 3dvn s PRO 192 Cb 0.06 -3.11 0.55 0.00 0.02 0.00 0.00 34.50 32.02 3dvn s PRO 192 CO 0.16 -0.42 1.64 0.77 -0.33 0.00 0.00 177.00 178.82 3dvn h SER 193 N 5.03 -0.21 0.09 2.53 0.02 0.65 -0.90 113.55 120.77 3dvn h SER 193 Ca -0.46 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3dvn h SER 193 Cb 1.22 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 64.07 3dvn h SER 193 CO 0.78 -0.17 -0.01 0.77 -1.14 0.00 0.00 176.83 177.06 3dvn h SER 194 N 0.15 0.00 1.47 3.07 4.64 -1.92 -2.15 113.55 118.82 3dvn h SER 194 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3dvn h SER 194 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3dvn h SER 194 CO -0.66 0.01 0.00 0.77 -0.87 0.00 0.00 176.83 176.08 3dvn h SER 195 N 0.00 0.00 0.24 4.97 4.64 -1.54 -3.39 113.55 118.47 3dvn h SER 195 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dvn h SER 195 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 3dvn h SER 195 CO 0.00 0.00 -0.37 -0.07 -0.87 0.00 0.00 176.83 175.52 3dvn h LEU 196 N 0.00 -1.05 0.00 5.97 3.38 -1.48 0.19 115.31 122.32 3dvn h LEU 196 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dvn h LEU 196 Cb 0.74 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3dvn h LEU 196 CO 0.00 -0.44 0.00 0.61 0.09 0.00 0.00 178.44 178.70 3dvn n GLY 197 N -1.38 -1.35 0.25 0.83 0.00 -1.26 -3.57 105.19 98.71 3dvn n GLY 197 Ca -0.07 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.89 3dvn n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvn n THR 198 N -1.37 0.00 -3.72 2.61 -2.24 -0.97 -4.90 114.28 103.69 3dvn n THR 198 Ca 0.11 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 3dvn n THR 198 Cb 0.27 1.13 -0.14 0.00 -2.10 0.00 0.00 70.33 69.49 3dvn n THR 198 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3dvn s GLN 199 N -1.92 0.10 0.56 -0.78 2.00 0.63 -5.06 119.66 115.20 3dvn s GLN 199 Ca 0.10 0.48 -0.12 0.00 -2.00 0.00 0.00 55.36 53.82 3dvn s GLN 199 Cb 0.12 -0.18 -0.05 0.00 0.80 0.00 0.00 33.01 33.69 3dvn s GLN 199 CO 0.42 -0.21 0.98 0.95 -0.50 0.00 0.00 175.29 176.93 3dvn s THR 200 N 1.57 4.67 -0.05 -0.34 -4.23 -1.26 -4.61 115.64 111.39 3dvn s THR 200 Ca -0.05 0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 61.37 3dvn s THR 200 Cb -0.12 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 69.94 3dvn s THR 200 CO -0.07 -0.94 0.01 -0.31 -0.54 0.00 0.00 174.62 172.77 3dvn s TYR 201 N -2.91 0.49 -0.11 3.99 1.51 -1.26 -5.04 117.35 114.03 3dvn s TYR 201 Ca 0.55 -0.06 0.03 0.00 -1.01 0.00 0.00 57.07 56.58 3dvn s TYR 201 Cb -0.11 -0.64 0.01 0.00 -0.11 0.00 0.00 41.96 41.12 3dvn s TYR 201 CO 0.45 -0.24 -0.19 0.42 -1.11 0.00 0.00 175.55 174.87 3dvn s ILE 202 N 1.64 1.74 -0.02 2.71 1.01 -1.26 -0.67 121.20 126.35 3dvn s ILE 202 Ca -0.01 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 3dvn s ILE 202 Cb -0.13 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 3dvn s ILE 202 CO -0.03 0.49 0.44 0.00 0.00 0.00 0.00 174.94 175.83 3dvn s ASN 204 N -0.65 4.28 -0.14 0.00 -0.87 0.50 -1.03 114.94 117.03 3dvn s ASN 204 Ca 0.24 -0.33 0.02 0.00 -1.57 0.00 0.00 52.86 51.22 3dvn s ASN 204 Cb -0.16 -1.71 0.00 0.00 -0.02 0.00 0.00 41.25 39.36 3dvn s ASN 204 CO 0.13 0.07 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.84 3dvn s VAL 205 N 0.95 2.32 -0.13 1.60 1.01 0.51 -1.34 120.40 125.33 3dvn s VAL 205 Ca -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3dvn s VAL 205 Cb -0.15 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 3dvn s VAL 205 CO 0.00 0.54 -0.17 0.21 0.00 0.00 0.00 175.10 175.68 3dvn s ASN 206 N 0.79 3.60 -0.26 3.32 2.47 -0.35 -1.13 114.94 123.38 3dvn s ASN 206 Ca -0.07 -0.45 0.01 0.00 0.42 0.00 0.00 52.86 52.77 3dvn s ASN 206 Cb -0.16 -1.53 0.07 0.00 -1.45 0.00 0.00 41.25 38.18 3dvn s ASN 206 CO -0.01 0.13 -0.01 -2.28 -3.72 0.00 0.00 177.10 171.21 3dvn s HIS 207 N 0.55 2.49 0.09 0.43 5.65 0.06 -1.84 115.29 122.72 3dvn s HIS 207 Ca -0.11 -1.94 -0.14 0.00 0.25 0.00 0.00 55.06 53.12 3dvn s HIS 207 Cb -0.16 -1.81 -0.14 0.00 -1.18 0.00 0.00 32.58 29.29 3dvn s HIS 207 CO 0.04 -0.82 1.32 0.87 -0.65 0.00 0.00 174.74 175.50 3dvn h LYS 208 N 7.92 0.75 0.00 2.88 1.57 -1.84 0.21 116.57 128.07 3dvn h LYS 208 Ca -0.15 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 3dvn h LYS 208 Cb 1.05 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3dvn h LYS 208 CO 0.44 1.18 0.11 -2.30 -0.57 0.00 0.00 179.45 178.31 3dvn n PRO 209 N -4.05 0.00 -0.32 3.15 -0.02 -1.26 -1.71 135.00 130.79 3dvn n PRO 209 Ca -0.07 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3dvn n PRO 209 Cb 0.66 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 3dvn n PRO 209 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3dvn n SER 210 N -1.24 0.00 -4.03 2.55 3.41 -1.19 -4.71 113.62 108.42 3dvn n SER 210 Ca 0.00 -1.50 -0.28 0.00 -0.26 0.00 0.00 58.87 56.83 3dvn n SER 210 Cb 0.11 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 3dvn n SER 210 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dvn n ASN 211 N 0.00 -1.23 -4.59 4.04 3.02 -0.50 -4.88 115.26 111.12 3dvn n ASN 211 Ca 0.00 -1.00 -0.35 0.00 -0.03 0.00 0.00 54.58 53.20 3dvn n ASN 211 Cb 0.60 -2.99 -0.10 0.00 -0.61 0.00 0.00 39.78 36.67 3dvn n ASN 211 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dvn s THR 212 N -3.78 4.64 -0.35 3.41 2.01 -0.05 -4.97 115.64 116.55 3dvn s THR 212 Ca 0.22 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.14 3dvn s THR 212 Cb -0.12 -3.10 0.11 0.00 0.01 0.00 0.00 72.50 69.41 3dvn s THR 212 CO 0.90 0.44 0.12 -0.54 -0.69 0.00 0.00 174.62 174.86 3dvn s LYS 213 N 0.55 1.02 -0.20 4.92 1.02 -1.26 -0.76 119.74 125.03 3dvn s LYS 213 Ca 0.03 -1.47 -0.05 0.00 0.02 0.00 0.00 55.97 54.50 3dvn s LYS 213 Cb -0.13 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.82 3dvn s LYS 213 CO 0.01 -1.02 -0.01 0.08 -0.92 0.00 0.00 175.35 173.49 3dvn s VAL 214 N 1.15 3.84 -0.19 3.17 1.01 -0.28 -4.95 120.40 124.14 3dvn s VAL 214 Ca 0.12 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 3dvn s VAL 214 Cb -0.19 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 3dvn s VAL 214 CO -0.16 0.43 0.07 -1.81 0.00 0.00 0.00 175.10 173.64 3dvn s ASP 215 N 1.03 5.65 -0.13 3.32 -0.00 -1.26 -0.36 116.67 124.91 3dvn s ASP 215 Ca 0.02 0.07 0.00 0.00 -0.00 0.00 0.00 52.55 52.64 3dvn s ASP 215 Cb -0.14 -1.98 0.02 0.00 -0.00 0.00 0.00 42.92 40.82 3dvn s ASP 215 CO 0.01 0.15 -0.13 -0.75 -0.00 0.00 0.00 175.17 174.46 3dvn s LYS 216 N 0.50 2.08 0.06 8.23 2.47 -0.19 -5.00 119.74 127.89 3dvn s LYS 216 Ca 0.04 -0.48 -0.30 0.00 -1.56 0.00 0.00 55.97 53.67 3dvn s LYS 216 Cb -0.13 -1.93 -0.05 0.00 -1.46 0.00 0.00 37.83 34.27 3dvn s LYS 216 CO 0.01 -0.21 1.08 0.21 0.16 0.00 0.00 175.35 176.59 3dvn s LYS 217 N 1.46 4.54 -0.43 4.03 2.20 -1.26 -1.77 119.74 128.49 3dvn s LYS 217 Ca 0.03 1.60 -0.09 0.00 -0.36 0.00 0.00 55.97 57.15 3dvn s LYS 217 Cb -0.13 -3.38 0.09 0.00 -1.51 0.00 0.00 37.83 32.90 3dvn s LYS 217 CO -0.08 -0.07 0.28 0.08 -0.36 0.00 0.00 175.35 175.20 3dvn s VAL 218 N 0.70 4.23 0.00 4.02 1.01 0.16 -4.90 120.40 125.62 3dvn s VAL 218 Ca 0.53 -1.51 0.01 0.00 0.00 0.00 0.00 61.98 61.02 3dvn s VAL 218 Cb -0.26 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 3dvn s VAL 218 CO 0.30 -0.58 0.01 -1.61 0.00 0.00 0.00 175.10 173.22 3dvn s GLU 219 N 1.41 2.82 0.77 2.72 2.02 -1.26 -4.44 118.70 122.73 3dvn s GLU 219 Ca 0.04 -0.60 -0.12 0.00 0.02 0.00 0.00 54.97 54.30 3dvn s GLU 219 Cb -0.24 -2.69 0.06 0.00 0.10 0.00 0.00 34.13 31.36 3dvn s GLU 219 CO 0.01 0.62 1.13 -2.14 0.02 0.00 0.00 175.26 174.91 3dvn s PRO 220 N -1.63 2.07 0.00 0.39 0.02 -1.26 -4.71 135.00 129.88 3dvn s PRO 220 Ca 0.20 1.42 0.19 0.00 0.02 0.00 0.00 61.00 62.83 3dvn s PRO 220 Cb -0.12 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.69 3dvn s PRO 220 CO 0.11 -1.82 1.09 1.63 -0.33 0.00 0.00 177.00 177.68