#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhx n LEU 1 N 0.00 3.88 -4.36 1.04 4.77 -1.26 -4.61 117.00 116.45 1vhx n LEU 1 Ca 0.00 1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 56.96 1vhx n LEU 1 Cb 0.00 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.46 1vhx n LEU 1 CO 0.00 -0.16 -0.44 -0.13 -1.33 0.00 0.00 177.39 175.32 1vhx s ARG 2 N -0.91 1.37 -0.15 3.23 1.81 -0.69 -4.87 118.95 118.74 1vhx s ARG 2 Ca 0.62 -1.61 -0.01 0.00 -1.72 0.00 0.00 55.73 53.02 1vhx s ARG 2 Cb -0.55 -1.20 -0.01 0.00 -0.45 0.00 0.00 34.95 32.74 1vhx s ARG 2 CO 0.53 0.20 -0.13 0.42 -0.68 0.00 0.00 175.30 175.65 1vhx s ILE 3 N -2.92 2.95 0.02 1.52 1.01 -1.26 -1.80 121.20 120.72 1vhx s ILE 3 Ca 0.23 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 1vhx s ILE 3 Cb -0.01 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.14 1vhx s ILE 3 CO 0.08 0.50 0.45 -0.22 0.00 0.00 0.00 174.94 175.75 1vhx s LEU 4 N 0.72 4.48 -0.07 2.97 2.96 -0.35 -0.41 118.68 128.99 1vhx s LEU 4 Ca -0.06 1.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 1vhx s LEU 4 Cb -0.15 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 1vhx s LEU 4 CO 0.02 0.31 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.37 1vhx s GLY 5 N -1.11 1.49 -0.00 7.98 0.00 0.99 0.24 107.32 116.91 1vhx s GLY 5 Ca 0.25 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1vhx s GLY 5 CO 0.15 -0.63 -0.07 1.08 0.00 0.00 0.00 173.10 173.62 1vhx s LEU 6 N -0.41 2.03 -0.40 0.66 1.43 0.21 -0.61 118.68 121.59 1vhx s LEU 6 Ca 0.04 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1vhx s LEU 6 Cb -0.12 -0.36 0.11 0.00 0.03 0.00 0.00 46.19 45.85 1vhx s LEU 6 CO 0.02 0.07 0.15 -0.62 0.23 0.00 0.00 176.35 176.20 1vhx s ASP 7 N -0.27 4.29 -0.20 2.29 3.68 -0.68 -0.78 116.67 125.00 1vhx s ASP 7 Ca 0.02 -2.35 -0.24 0.00 2.13 0.00 0.00 52.55 52.11 1vhx s ASP 7 Cb -0.03 -1.36 -0.01 0.00 -1.45 0.00 0.00 42.92 40.06 1vhx s ASP 7 CO -0.00 -0.33 0.79 -0.22 0.13 0.00 0.00 175.17 175.54 1vhx s LEU 8 N 0.65 4.13 0.00 -1.34 2.96 -1.26 -0.11 118.68 123.71 1vhx s LEU 8 Ca 0.13 1.06 0.00 0.00 -0.22 0.00 0.00 54.13 55.10 1vhx s LEU 8 Cb -0.21 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1vhx s LEU 8 CO -0.08 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 1vhx n GLY 9 N 3.63 5.36 0.09 7.98 0.00 0.93 -5.01 105.19 118.17 1vhx n GLY 9 Ca 0.04 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 43.97 1vhx n GLY 9 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vhx n THR 10 N 0.00 1.39 -0.18 2.61 5.66 -1.26 -4.40 114.28 118.10 1vhx n THR 10 Ca 0.00 -0.80 0.00 0.00 -3.05 0.00 0.00 64.05 60.20 1vhx n THR 10 Cb 0.00 -0.68 0.00 0.00 -1.55 0.00 0.00 70.33 68.10 1vhx n THR 10 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1vhx n LYS 11 N -2.85 1.99 -4.11 1.09 4.76 -1.26 -2.01 118.16 115.77 1vhx n LYS 11 Ca -0.23 -0.14 -0.11 0.00 -2.87 0.00 0.00 58.31 54.96 1vhx n LYS 11 Cb 1.06 -0.53 -0.11 0.00 -1.84 0.00 0.00 35.03 33.61 1vhx n LYS 11 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1vhx s THR 12 N -0.32 0.56 -0.26 -0.18 -4.23 -1.26 -1.57 115.64 108.37 1vhx s THR 12 Ca 0.00 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1vhx s THR 12 Cb 0.00 -1.13 0.08 0.00 1.34 0.00 0.00 72.50 72.78 1vhx s THR 12 CO 0.00 -0.65 0.02 -0.22 -0.54 0.00 0.00 174.62 173.23 1vhx s LEU 13 N -2.32 2.49 0.01 4.79 2.96 0.99 -0.05 118.68 127.56 1vhx s LEU 13 Ca 0.01 -1.38 -0.30 0.00 -0.22 0.00 0.00 54.13 52.23 1vhx s LEU 13 Cb -0.02 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 1vhx s LEU 13 CO -0.03 -0.32 1.16 -0.83 -1.32 0.00 0.00 176.35 175.01 1vhx s GLY 14 N 1.49 2.38 -0.16 7.98 0.00 0.84 -0.25 107.32 119.60 1vhx s GLY 14 Ca 0.02 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.48 1vhx s GLY 14 CO -0.13 2.05 -0.21 0.14 0.00 0.00 0.00 173.10 174.95 1vhx s VAL 15 N 1.46 2.05 0.16 1.40 1.01 -0.63 -1.69 120.40 124.16 1vhx s VAL 15 Ca 0.57 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.69 1vhx s VAL 15 Cb -0.26 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1vhx s VAL 15 CO 0.26 0.54 -0.24 0.00 0.00 0.00 0.00 175.10 175.67 1vhx s ALA 16 N 1.01 2.32 -0.03 5.51 0.00 0.21 -1.16 121.76 129.63 1vhx s ALA 16 Ca -0.02 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.44 1vhx s ALA 16 Cb -0.14 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1vhx s ALA 16 CO -0.06 0.43 -0.09 -1.17 0.00 0.00 0.00 175.76 174.87 1vhx s LEU 17 N -2.37 1.69 0.89 0.00 0.20 0.15 -0.00 118.68 119.22 1vhx s LEU 17 Ca 0.16 -0.19 -0.11 0.00 0.69 0.00 0.00 54.13 54.68 1vhx s LEU 17 Cb -0.09 -0.57 0.13 0.00 -0.43 0.00 0.00 46.19 45.23 1vhx s LEU 17 CO 0.07 0.04 1.11 -0.94 -0.29 0.00 0.00 176.35 176.35 1vhx s SER 18 N 0.38 3.32 0.90 3.68 1.04 0.45 -1.29 113.70 122.19 1vhx s SER 18 Ca -0.06 1.96 -0.12 0.00 0.48 0.00 0.00 55.95 58.21 1vhx s SER 18 Cb -0.11 -2.50 0.13 0.00 0.10 0.00 0.00 66.02 63.65 1vhx s SER 18 CO 0.01 -2.81 1.10 1.51 0.98 0.00 0.00 173.24 174.03 1vhx s ASP 19 N -2.96 3.51 0.00 7.02 1.47 -0.02 -4.74 116.67 120.96 1vhx s ASP 19 Ca 0.65 1.33 0.00 0.00 1.18 0.00 0.00 52.55 55.70 1vhx s ASP 19 Cb -0.21 -2.00 0.00 0.00 -0.34 0.00 0.00 42.92 40.37 1vhx s ASP 19 CO 0.58 -2.59 0.00 -1.84 0.68 0.00 0.00 175.17 172.00 1vhx n GLU 20 N -3.84 0.00 -0.21 2.11 -0.00 -1.26 -4.64 120.64 112.81 1vhx n GLU 20 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.23 1vhx n GLU 20 Cb 0.56 -1.24 0.00 0.00 -0.00 0.00 0.00 31.44 30.77 1vhx n GLU 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vhx n GLY 22 N 0.83 0.83 0.12 -1.84 0.00 -1.26 -4.81 105.19 99.07 1vhx n GLY 22 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1vhx n GLY 22 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vhx n TRP 23 N 0.00 0.00 -4.59 1.61 8.01 -1.26 -4.93 117.44 116.28 1vhx n TRP 23 Ca 0.00 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.95 1vhx n TRP 23 Cb 0.42 -0.61 -0.14 0.00 -2.01 0.00 0.00 31.31 28.96 1vhx n TRP 23 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1vhx s THR 24 N -2.32 1.44 0.00 -0.99 -4.23 -1.26 -4.78 115.64 103.51 1vhx s THR 24 Ca -0.22 -1.05 -0.20 0.00 -1.18 0.00 0.00 61.69 59.04 1vhx s THR 24 Cb 0.06 -1.26 -0.05 0.00 1.34 0.00 0.00 72.50 72.59 1vhx s THR 24 CO 0.36 0.18 0.59 0.00 -0.54 0.00 0.00 174.62 175.21 1vhx s ALA 25 N -0.74 3.49 -0.03 3.99 0.00 -1.26 -0.84 121.76 126.37 1vhx s ALA 25 Ca 0.06 0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.12 1vhx s ALA 25 Cb -0.08 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1vhx s ALA 25 CO 0.01 0.19 -0.25 -0.65 0.00 0.00 0.00 175.76 175.06 1vhx s GLN 26 N -0.27 2.14 0.20 0.00 1.11 -0.41 -4.93 119.66 117.50 1vhx s GLN 26 Ca 0.31 -0.89 -0.30 0.00 0.01 0.00 0.00 55.36 54.49 1vhx s GLN 26 Cb -0.18 -1.99 -0.08 0.00 -1.01 0.00 0.00 33.01 29.74 1vhx s GLN 26 CO 0.17 0.49 1.20 0.20 0.01 0.00 0.00 175.29 177.37 1vhx s GLY 27 N -0.47 2.70 -0.02 3.09 0.00 -1.26 0.30 107.32 111.66 1vhx s GLY 27 Ca 0.06 0.97 -0.07 0.00 0.00 0.00 0.00 44.72 45.67 1vhx s GLY 27 CO 0.00 1.85 -0.15 1.39 0.00 0.00 0.00 173.10 176.19 1vhx n ILE 28 N 2.36 1.29 -3.76 0.90 2.08 -0.31 -4.86 119.36 117.06 1vhx n ILE 28 Ca 0.04 0.29 -0.03 0.00 0.56 0.00 0.00 62.75 63.60 1vhx n ILE 28 Cb 0.44 -1.89 -0.01 0.00 -0.75 0.00 0.00 39.64 37.43 1vhx n ILE 28 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1vhx s GLU 29 N -2.33 1.19 -0.37 0.38 -1.05 -1.21 -5.05 118.70 110.26 1vhx s GLU 29 Ca -0.12 -0.66 -0.02 0.00 -0.15 0.00 0.00 54.97 54.02 1vhx s GLU 29 Cb 0.02 0.40 0.09 0.00 -0.44 0.00 0.00 34.13 34.20 1vhx s GLU 29 CO 0.18 -0.54 0.12 0.99 0.95 0.00 0.00 175.26 176.95 1vhx s THR 30 N -3.21 3.05 -0.07 1.83 2.01 -1.26 -1.60 115.64 116.38 1vhx s THR 30 Ca 0.13 -1.89 -0.30 0.00 0.31 0.00 0.00 61.69 59.94 1vhx s THR 30 Cb -0.01 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 1vhx s THR 30 CO 0.02 -0.50 1.07 -0.63 -0.69 0.00 0.00 174.62 173.89 1vhx s ILE 31 N 1.14 4.61 -0.17 1.82 1.01 0.65 -4.83 121.20 125.43 1vhx s ILE 31 Ca 0.04 1.89 -0.29 0.00 0.00 0.00 0.00 60.65 62.29 1vhx s ILE 31 Cb -0.21 -4.21 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 1vhx s ILE 31 CO -0.04 0.02 1.08 -0.54 0.00 0.00 0.00 174.94 175.46 1vhx s LYS 32 N 1.93 4.31 0.00 2.79 -0.14 -1.26 -0.00 119.74 127.36 1vhx s LYS 32 Ca 0.51 1.44 0.00 0.00 -1.36 0.00 0.00 55.97 56.56 1vhx s LYS 32 Cb -0.21 -3.63 0.00 0.00 -1.68 0.00 0.00 37.83 32.32 1vhx s LYS 32 CO 0.21 -0.54 0.00 0.44 -0.76 0.00 0.00 175.35 174.69 1vhx n ILE 33 N 5.06 0.00 -3.25 2.17 -5.35 -0.61 -4.86 119.36 112.52 1vhx n ILE 33 Ca 0.11 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.56 1vhx n ILE 33 Cb 0.47 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.34 1vhx n ILE 33 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1vhx s ASN 34 N -0.75 -0.82 0.41 7.28 3.84 0.48 -4.47 114.94 120.92 1vhx s ASN 34 Ca 0.00 -1.00 0.08 0.00 0.21 0.00 0.00 52.86 52.15 1vhx s ASN 34 Cb 0.00 1.59 0.86 0.00 -0.55 0.00 0.00 41.25 43.16 1vhx s ASN 34 CO 0.00 -0.19 2.04 -0.08 -2.79 0.00 0.00 177.10 176.08 1vhx h GLU 35 N 7.01 0.48 0.00 0.43 4.22 -1.37 0.12 114.58 125.47 1vhx h GLU 35 Ca 0.05 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1vhx h GLU 35 Cb 1.15 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1vhx h GLU 35 CO 0.13 0.35 0.00 0.00 -2.18 0.00 0.00 179.01 177.30 1vhx h ALA 36 N 1.74 1.00 -0.28 2.92 0.00 -1.90 -0.02 119.26 122.72 1vhx h ALA 36 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vhx h ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vhx h ALA 36 CO -0.02 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.62 1vhx n GLU 37 N -3.01 2.16 -1.54 0.00 1.02 -0.53 -4.94 120.64 113.80 1vhx n GLU 37 Ca -0.02 -2.00 -0.06 0.00 -0.02 0.00 0.00 57.16 55.06 1vhx n GLU 37 Cb 0.12 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 1vhx n GLU 37 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vhx n GLY 38 N 1.15 0.57 3.29 0.62 0.00 -0.02 -4.97 105.19 105.82 1vhx n GLY 38 Ca 0.15 -0.72 -0.45 0.00 0.00 0.00 0.00 46.02 45.00 1vhx n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vhx s ASP 39 N -2.85 6.20 -0.00 1.61 3.68 0.30 -4.86 116.67 120.74 1vhx s ASP 39 Ca 0.00 -2.08 0.21 0.00 2.13 0.00 0.00 52.55 52.81 1vhx s ASP 39 Cb 0.00 -2.16 0.61 0.00 -1.45 0.00 0.00 42.92 39.92 1vhx s ASP 39 CO 0.00 -0.74 1.51 -1.22 0.13 0.00 0.00 175.17 174.85 1vhx n TYR 40 N 4.80 0.92 -1.22 -5.34 4.02 -1.26 -0.39 117.16 118.69 1vhx n TYR 40 Ca -0.05 -0.46 -0.08 0.00 -0.01 0.00 0.00 57.90 57.30 1vhx n TYR 40 Cb 0.42 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.70 1vhx n TYR 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vhx n GLY 41 N 1.59 0.97 0.25 2.72 0.00 -1.26 -4.91 105.19 104.54 1vhx n GLY 41 Ca 0.23 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1vhx n GLY 41 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vhx h LEU 42 N 0.00 0.12 0.46 0.99 -0.00 -1.95 0.40 115.31 115.32 1vhx h LEU 42 Ca -0.16 0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1vhx h LEU 42 Cb 0.54 0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.31 1vhx h LEU 42 CO 0.23 0.05 -0.44 -1.28 -0.00 0.00 0.00 178.44 177.00 1vhx h SER 43 N 0.34 -1.20 -0.83 -0.43 0.87 -1.99 0.96 113.55 111.26 1vhx h SER 43 Ca 0.36 0.10 0.05 0.00 -1.23 0.00 0.00 61.79 61.06 1vhx h SER 43 Cb 0.54 0.40 -0.06 0.00 -0.44 0.00 0.00 62.40 62.84 1vhx h SER 43 CO -0.41 -0.60 0.52 -0.09 -0.53 0.00 0.00 176.83 175.72 1vhx h ARG 44 N -0.91 0.94 0.00 2.24 9.65 -1.79 -1.18 114.38 123.34 1vhx h ARG 44 Ca -0.05 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1vhx h ARG 44 Cb 0.80 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1vhx h ARG 44 CO -0.06 0.62 0.00 -0.11 2.80 0.00 0.00 179.97 183.23 1vhx n LEU 45 N -4.61 0.00 -0.31 3.80 7.94 0.13 -1.23 117.00 122.72 1vhx n LEU 45 Ca 0.11 0.95 0.20 0.00 -1.11 0.00 0.00 56.01 56.16 1vhx n LEU 45 Cb 0.14 -0.45 0.37 0.00 0.53 0.00 0.00 43.42 44.01 1vhx n LEU 45 CO 0.32 -0.45 0.82 -1.20 -1.11 0.00 0.00 177.39 175.77 1vhx n SER 46 N -2.12 0.06 -0.25 1.96 7.64 0.31 0.16 113.62 121.39 1vhx n SER 46 Ca 0.00 1.53 -0.07 0.00 1.01 0.00 0.00 58.87 61.35 1vhx n SER 46 Cb 0.00 -0.63 0.04 0.00 -1.01 0.00 0.00 64.21 62.61 1vhx n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1vhx h GLU 47 N 0.00 1.02 -0.09 1.43 5.08 -0.98 -2.55 114.58 118.49 1vhx h GLU 47 Ca 0.64 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.73 1vhx h GLU 47 Cb 1.49 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1vhx h GLU 47 CO -0.80 0.86 -0.32 -0.07 -1.00 0.00 0.00 179.01 177.68 1vhx h LEU 48 N 0.97 0.18 -3.55 1.33 3.38 0.31 -3.26 115.31 114.67 1vhx h LEU 48 Ca 0.23 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 1vhx h LEU 48 Cb 0.22 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 40.79 1vhx h LEU 48 CO -0.02 0.49 0.16 2.30 0.09 0.00 0.00 178.44 181.46 1vhx n ILE 49 N -4.12 2.72 0.15 1.22 -5.35 -0.73 -4.58 119.36 108.66 1vhx n ILE 49 Ca -0.01 -2.18 0.09 0.00 -0.27 0.00 0.00 62.75 60.38 1vhx n ILE 49 Cb 0.40 -0.35 0.06 0.00 -1.74 0.00 0.00 39.64 38.01 1vhx n ILE 49 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1vhx h LYS 50 N 1.51 0.00 0.00 6.28 1.57 -1.50 -3.28 116.57 121.15 1vhx h LYS 50 Ca 0.27 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.88 1vhx h LYS 50 Cb 2.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.30 1vhx h LYS 50 CO 0.58 0.10 -1.05 -0.44 -0.57 0.00 0.00 179.45 178.08 1vhx h ASP 51 N 0.00 0.00 -2.90 0.86 5.19 -1.84 -3.46 116.42 114.27 1vhx h ASP 51 Ca -0.02 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.94 1vhx h ASP 51 Cb 1.12 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.70 1vhx h ASP 51 CO 0.01 0.73 0.10 -0.31 -3.12 0.00 0.00 179.24 176.66 1vhx s TYR 52 N -2.83 2.52 -0.31 4.55 2.02 -1.24 -5.05 117.35 117.02 1vhx s TYR 52 Ca 0.00 0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 1vhx s TYR 52 Cb 0.09 -3.02 0.10 0.00 -0.40 0.00 0.00 41.96 38.73 1vhx s TYR 52 CO 0.79 -1.33 0.08 0.99 -1.57 0.00 0.00 175.55 174.52 1vhx s THR 53 N -3.06 1.16 0.08 -0.71 2.01 -1.26 -4.99 115.64 108.87 1vhx s THR 53 Ca 0.61 -1.55 -0.18 0.00 0.31 0.00 0.00 61.69 60.88 1vhx s THR 53 Cb -0.09 -1.85 -0.07 0.00 0.01 0.00 0.00 72.50 70.50 1vhx s THR 53 CO 0.42 -0.62 0.55 -0.63 -0.69 0.00 0.00 174.62 173.65 1vhx s ILE 54 N 1.48 4.79 0.00 1.82 -1.09 -1.26 -1.70 121.20 125.24 1vhx s ILE 54 Ca 0.09 1.11 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 1vhx s ILE 54 Cb -0.18 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1vhx s ILE 54 CO -0.21 0.51 0.68 -0.90 -1.23 0.00 0.00 174.94 173.79 1vhx n ASP 55 N 1.58 1.30 -3.61 3.58 5.75 -0.74 -4.90 116.55 119.50 1vhx n ASP 55 Ca -0.10 -1.43 -0.08 0.00 -0.01 0.00 0.00 54.79 53.17 1vhx n ASP 55 Cb 0.51 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.54 1vhx n ASP 55 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1vhx s LYS 56 N -0.43 0.45 -0.04 0.11 2.20 -1.25 -4.33 119.74 116.44 1vhx s LYS 56 Ca 0.00 0.30 0.05 0.00 -0.36 0.00 0.00 55.97 55.96 1vhx s LYS 56 Cb 0.00 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1vhx s LYS 56 CO 0.00 -0.10 -0.20 0.42 -0.36 0.00 0.00 175.35 175.11 1vhx s ILE 57 N -0.46 1.60 -0.28 5.43 1.01 -0.85 -1.21 121.20 126.44 1vhx s ILE 57 Ca 0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 1vhx s ILE 57 Cb -0.03 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 41.12 1vhx s ILE 57 CO -0.04 0.45 -0.02 -0.69 0.00 0.00 0.00 174.94 174.64 1vhx s VAL 58 N -0.14 3.02 -0.19 2.92 1.01 0.14 0.15 120.40 127.31 1vhx s VAL 58 Ca -0.01 -1.18 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 1vhx s VAL 58 Cb -0.11 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1vhx s VAL 58 CO 0.02 0.03 -0.09 -0.22 0.00 0.00 0.00 175.10 174.85 1vhx s LEU 59 N 1.30 2.76 0.20 3.92 2.96 0.38 0.68 118.68 130.88 1vhx s LEU 59 Ca -0.02 -0.41 -0.33 0.00 -0.22 0.00 0.00 54.13 53.16 1vhx s LEU 59 Cb -0.18 -1.67 -0.14 0.00 0.50 0.00 0.00 46.19 44.70 1vhx s LEU 59 CO -0.02 0.03 1.50 0.61 -1.32 0.00 0.00 176.35 177.15 1vhx n GLY 60 N 4.44 0.96 3.00 7.98 0.00 0.04 -0.85 105.19 120.76 1vhx n GLY 60 Ca -0.19 0.58 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 1vhx n GLY 60 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vhx s PHE 61 N 0.43 0.94 0.16 1.61 5.36 0.34 -4.74 117.98 122.07 1vhx s PHE 61 Ca 0.73 -0.23 -0.30 0.00 -0.96 0.00 0.00 56.93 56.17 1vhx s PHE 61 Cb -0.66 -0.67 -0.08 0.00 -0.34 0.00 0.00 43.02 41.27 1vhx s PHE 61 CO 0.44 -0.09 1.27 -2.14 -1.46 0.00 0.00 175.22 173.23 1vhx s PRO 62 N 0.16 4.41 0.79 10.12 0.02 -1.26 -3.67 135.00 145.59 1vhx s PRO 62 Ca -0.03 1.96 -0.14 0.00 0.02 0.00 0.00 61.00 62.81 1vhx s PRO 62 Cb -0.08 -3.24 0.05 0.00 0.02 0.00 0.00 34.50 31.25 1vhx s PRO 62 CO 0.00 -0.24 1.03 1.63 -0.33 0.00 0.00 177.00 179.09 1vhx n LYS 63 N 3.05 0.22 0.00 5.54 5.02 -1.26 -4.92 118.16 125.81 1vhx n LYS 63 Ca 0.07 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1vhx n LYS 63 Cb 0.44 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 1vhx n LYS 63 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1vhx n ASN 64 N -2.51 0.00 -1.57 4.39 0.23 -1.26 -4.86 115.26 109.67 1vhx n ASN 64 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 1vhx n ASN 64 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1vhx n ASN 64 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1vhx n ASN 66 N 0.00 0.00 -0.49 0.53 0.23 -1.26 -4.69 115.26 109.59 1vhx n ASN 66 Ca 0.00 -0.10 -0.06 0.00 -0.53 0.00 0.00 54.58 53.88 1vhx n ASN 66 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1vhx n ASN 66 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vhx n GLY 67 N 0.94 0.84 3.13 4.83 0.00 -1.26 -5.00 105.19 108.67 1vhx n GLY 67 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1vhx n GLY 67 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vhx s THR 68 N -2.10 1.31 0.12 2.61 -1.32 -1.26 -5.13 115.64 109.86 1vhx s THR 68 Ca 0.00 -0.68 0.08 0.00 -1.21 0.00 0.00 61.69 59.88 1vhx s THR 68 Cb 0.00 -1.12 -0.04 0.00 -1.51 0.00 0.00 72.50 69.84 1vhx s THR 68 CO 0.00 0.38 -0.18 0.54 -2.21 0.00 0.00 174.62 173.15 1vhx s VAL 69 N -0.12 1.61 0.13 5.08 0.11 -1.26 -4.42 120.40 121.52 1vhx s VAL 69 Ca 0.01 -1.65 -0.02 0.00 -2.93 0.00 0.00 61.98 57.38 1vhx s VAL 69 Cb -0.09 -1.58 0.03 0.00 -1.53 0.00 0.00 36.38 33.21 1vhx s VAL 69 CO 0.01 -0.22 0.17 0.61 -3.33 0.00 0.00 175.10 172.35 1vhx n GLY 70 N 0.78 -1.00 0.37 6.54 0.00 -1.26 -4.76 105.19 105.86 1vhx n GLY 70 Ca -0.17 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.25 1vhx n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vhx h PRO 71 N 0.00 0.71 -0.41 1.61 0.11 -2.01 -1.18 132.00 130.83 1vhx h PRO 71 Ca -0.06 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 1vhx h PRO 71 Cb 0.16 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1vhx h PRO 71 CO 0.04 0.47 0.14 -0.09 -0.21 0.00 0.00 178.00 178.35 1vhx h ARG 72 N 0.73 0.63 -0.57 1.05 9.65 -1.99 -1.41 114.38 122.47 1vhx h ARG 72 Ca 0.43 -0.13 0.01 0.00 -1.10 0.00 0.00 59.98 59.19 1vhx h ARG 72 Cb 0.63 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1vhx h ARG 72 CO -0.19 0.61 0.37 0.78 2.80 0.00 0.00 179.97 184.34 1vhx h GLY 73 N 0.52 0.80 0.92 2.80 0.00 -1.59 0.54 103.07 107.06 1vhx h GLY 73 Ca 0.13 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1vhx h GLY 73 CO -0.01 0.28 0.43 0.83 0.00 0.00 0.00 176.54 178.07 1vhx h GLU 74 N 0.75 0.83 -0.79 4.80 3.07 -0.99 0.19 114.58 122.45 1vhx h GLU 74 Ca 0.21 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.99 1vhx h GLU 74 Cb -0.07 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 27.62 1vhx h GLU 74 CO -0.05 0.55 0.36 0.00 -1.40 0.00 0.00 179.01 178.47 1vhx h ALA 75 N 1.27 1.02 -0.08 3.43 0.00 -0.34 -2.09 119.26 122.47 1vhx h ALA 75 Ca 0.26 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1vhx h ALA 75 Cb -0.03 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.47 1vhx h ALA 75 CO -0.09 0.60 -0.80 0.77 0.00 0.00 0.00 179.25 179.73 1vhx h SER 76 N 1.12 0.85 -0.60 0.00 0.02 -0.35 -0.58 113.55 114.01 1vhx h SER 76 Ca 0.27 -0.68 0.05 0.00 -0.84 0.00 0.00 61.79 60.59 1vhx h SER 76 Cb 0.14 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 1vhx h SER 76 CO -0.03 1.40 0.33 1.56 -1.14 0.00 0.00 176.83 178.95 1vhx h GLN 77 N 0.36 0.61 -0.35 3.45 4.20 -0.50 0.62 115.11 123.50 1vhx h GLN 77 Ca -0.08 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 1vhx h GLN 77 Cb 1.45 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 1vhx h GLN 77 CO 0.16 0.40 -0.12 1.15 -0.67 0.00 0.00 178.83 179.75 1vhx h THR 78 N 0.63 1.28 -0.75 -0.54 2.02 -1.37 -2.99 112.91 111.20 1vhx h THR 78 Ca 0.26 -1.22 0.07 0.00 0.77 0.00 0.00 66.41 66.30 1vhx h THR 78 Cb 0.14 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1vhx h THR 78 CO -0.16 0.40 0.49 0.15 0.37 0.00 0.00 175.52 176.77 1vhx h PHE 79 N 0.50 0.79 -0.89 3.16 -0.00 0.05 -1.09 116.94 119.46 1vhx h PHE 79 Ca 0.08 0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 58.07 1vhx h PHE 79 Cb 0.65 -0.26 -0.04 0.00 -0.00 0.00 0.00 35.95 36.29 1vhx h PHE 79 CO 0.05 0.41 0.54 0.00 -0.00 0.00 0.00 178.31 179.32 1vhx h ALA 80 N 1.60 1.29 -0.46 2.41 0.00 -0.77 -1.42 119.26 121.91 1vhx h ALA 80 Ca 0.33 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1vhx h ALA 80 Cb 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vhx h ALA 80 CO -0.11 0.62 -0.05 0.87 0.00 0.00 0.00 179.25 180.58 1vhx h LYS 81 N 1.22 0.84 0.37 0.00 6.56 -1.20 -1.17 116.57 123.19 1vhx h LYS 81 Ca 0.32 -0.29 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 1vhx h LYS 81 Cb -0.07 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1vhx h LYS 81 CO -0.06 0.92 -0.18 0.28 -2.06 0.00 0.00 179.45 178.35 1vhx h VAL 82 N 0.68 0.64 -0.34 0.50 2.07 -1.09 -0.56 116.25 118.15 1vhx h VAL 82 Ca 0.12 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1vhx h VAL 82 Cb 0.57 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1vhx h VAL 82 CO 0.03 0.03 0.05 -0.07 0.02 0.00 0.00 177.57 177.64 1vhx h LEU 83 N -0.59 -0.02 -0.25 2.57 3.38 -1.17 0.63 115.31 119.86 1vhx h LEU 83 Ca -0.05 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vhx h LEU 83 Cb 0.44 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1vhx h LEU 83 CO 0.08 0.03 0.14 -0.08 0.09 0.00 0.00 178.44 178.70 1vhx h GLU 84 N 0.17 0.34 0.00 1.13 4.81 -1.12 0.28 114.58 120.19 1vhx h GLU 84 Ca 0.16 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1vhx h GLU 84 Cb 0.19 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1vhx h GLU 84 CO -0.23 0.28 -0.30 1.79 -0.73 0.00 0.00 179.01 179.82 1vhx h THR 85 N 0.30 0.52 0.15 0.32 1.35 -1.00 0.32 112.91 114.86 1vhx h THR 85 Ca 0.09 -1.71 -0.30 0.00 -0.55 0.00 0.00 66.41 63.94 1vhx h THR 85 Cb 0.03 2.24 0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1vhx h THR 85 CO -0.02 0.29 -1.26 0.74 -0.25 0.00 0.00 175.52 175.03 1vhx h THR 86 N 0.00 1.30 -0.01 6.82 2.02 0.60 -3.36 112.91 120.27 1vhx h THR 86 Ca -0.00 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.68 1vhx h THR 86 Cb 1.22 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.42 1vhx h THR 86 CO 0.04 0.76 -0.19 -1.22 0.37 0.00 0.00 175.52 175.28 1vhx n TYR 87 N -3.81 0.00 -3.76 3.16 4.01 0.97 -4.98 117.16 112.75 1vhx n TYR 87 Ca -0.14 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.33 1vhx n TYR 87 Cb 0.99 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.07 1vhx n TYR 87 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1vhx n ASN 88 N 0.20 -4.53 -4.06 7.72 5.15 0.11 -4.97 115.26 114.88 1vhx n ASN 88 Ca 0.07 -0.71 -0.21 0.00 -0.60 0.00 0.00 54.58 53.13 1vhx n ASN 88 Cb 0.32 -4.33 -0.15 0.00 -0.53 0.00 0.00 39.78 35.09 1vhx n ASN 88 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1vhx s VAL 89 N -3.37 0.97 0.30 3.44 -7.23 -1.14 -5.06 120.40 108.30 1vhx s VAL 89 Ca 0.50 -0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 1vhx s VAL 89 Cb -0.24 -0.83 -0.12 0.00 0.56 0.00 0.00 36.38 35.76 1vhx s VAL 89 CO 0.79 0.28 1.57 -0.81 -0.31 0.00 0.00 175.10 176.63 1vhx n PRO 90 N 3.00 2.65 -3.95 4.82 -0.04 -1.26 -4.14 135.00 136.08 1vhx n PRO 90 Ca -0.16 0.94 -0.35 0.00 -0.04 0.00 0.00 63.50 63.90 1vhx n PRO 90 Cb 0.55 -2.71 -0.14 0.00 -0.04 0.00 0.00 33.50 31.15 1vhx n PRO 90 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1vhx s VAL 91 N -0.09 3.01 -0.08 0.52 1.01 -1.26 -2.00 120.40 121.51 1vhx s VAL 91 Ca 0.64 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 1vhx s VAL 91 Cb -0.51 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1vhx s VAL 91 CO 0.50 0.31 0.61 -0.69 0.00 0.00 0.00 175.10 175.83 1vhx s VAL 92 N 1.39 5.09 -0.42 2.92 1.01 0.12 -4.97 120.40 125.54 1vhx s VAL 92 Ca 0.03 1.26 -0.20 0.00 0.00 0.00 0.00 61.98 63.07 1vhx s VAL 92 Cb -0.15 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1vhx s VAL 92 CO -0.05 0.29 0.59 -0.76 0.00 0.00 0.00 175.10 175.18 1vhx s LEU 93 N 0.66 4.52 -0.39 3.92 1.43 -1.26 -0.47 118.68 127.09 1vhx s LEU 93 Ca 0.33 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 1vhx s LEU 93 Cb -0.17 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.41 1vhx s LEU 93 CO 0.15 -0.70 0.27 0.86 0.23 0.00 0.00 176.35 177.16 1vhx s TRP 94 N 2.65 3.24 -0.72 0.29 -0.11 -0.03 -4.86 118.94 119.39 1vhx s TRP 94 Ca 0.21 -0.64 0.10 0.00 1.22 0.00 0.00 56.10 56.99 1vhx s TRP 94 Cb -0.15 -2.54 0.30 0.00 -1.50 0.00 0.00 33.47 29.58 1vhx s TRP 94 CO 0.17 -0.58 1.25 -0.40 -4.62 0.00 0.00 176.95 172.77 1vhx n ASP 95 N 5.11 2.94 -4.77 5.86 5.68 -1.24 0.13 116.55 130.26 1vhx n ASP 95 Ca -0.11 -2.14 -0.39 0.00 -0.50 0.00 0.00 54.79 51.65 1vhx n ASP 95 Cb 0.47 -0.25 -0.02 0.00 -1.14 0.00 0.00 41.12 40.18 1vhx n ASP 95 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1vhx s GLU 96 N -1.25 4.15 0.63 0.11 2.02 -1.26 -4.35 118.70 118.75 1vhx s GLU 96 Ca 0.23 1.86 -0.18 0.00 0.02 0.00 0.00 54.97 56.90 1vhx s GLU 96 Cb 0.14 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.58 1vhx s GLU 96 CO 0.13 -0.24 1.29 1.03 0.02 0.00 0.00 175.26 177.49 1vhx s ARG 97 N -2.16 2.64 0.61 1.61 0.52 -1.26 -5.02 118.95 115.89 1vhx s ARG 97 Ca 0.55 2.06 0.03 0.00 -0.52 0.00 0.00 55.73 57.85 1vhx s ARG 97 Cb -0.31 -1.89 0.12 0.00 0.52 0.00 0.00 34.95 33.39 1vhx s ARG 97 CO 0.40 -1.53 0.84 1.28 0.02 0.00 0.00 175.30 176.31 1vhx n LEU 98 N -1.80 0.00 -1.62 2.53 4.77 -1.26 -4.98 117.00 114.64 1vhx n LEU 98 Ca 0.15 -2.02 -0.12 0.00 -0.03 0.00 0.00 56.01 53.99 1vhx n LEU 98 Cb 0.48 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1vhx n LEU 98 CO 0.47 -0.86 0.93 0.35 -1.33 0.00 0.00 177.39 176.96 1vhx n THR 99 N -2.52 2.16 0.00 -5.08 -2.24 -1.26 -4.88 114.28 100.46 1vhx n THR 99 Ca 0.15 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1vhx n THR 99 Cb 0.53 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1vhx n THR 99 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vhx n THR 100 N -0.08 0.00 0.00 4.28 -1.04 -1.26 -0.56 114.28 115.63 1vhx n THR 100 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1vhx n THR 100 Cb 0.92 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1vhx n THR 100 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vhx n ALA 102 N -0.16 0.00 0.02 2.41 0.00 -1.26 -0.94 120.51 120.59 1vhx n ALA 102 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1vhx n ALA 102 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1vhx n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vhx h ALA 103 N 0.00 -0.01 -0.57 0.00 0.00 -1.25 -2.83 119.26 114.61 1vhx h ALA 103 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1vhx h ALA 103 Cb 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 1vhx h ALA 103 CO 0.00 -0.53 -0.10 1.49 0.00 0.00 0.00 179.25 180.11 1vhx h GLU 104 N -0.07 0.03 -0.61 0.00 4.57 -1.28 -1.09 114.58 116.14 1vhx h GLU 104 Ca 0.04 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1vhx h GLU 104 Cb 0.12 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1vhx h GLU 104 CO -0.09 0.02 0.00 1.63 -1.18 0.00 0.00 179.01 179.39 1vhx n LYS 105 N -5.36 0.03 0.00 1.92 5.02 -1.07 -0.77 118.16 117.94 1vhx n LYS 105 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1vhx n LYS 105 Cb 0.31 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1vhx n LYS 105 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vhx n LEU 107 N 0.63 0.00 -0.06 -0.35 4.77 -0.41 -1.31 117.00 120.27 1vhx n LEU 107 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vhx n LEU 107 Cb 0.01 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.40 1vhx n LEU 107 CO 0.00 0.00 1.05 0.40 -1.33 0.00 0.00 177.39 177.51 1vhx h ILE 108 N 0.00 1.18 0.00 -0.08 2.04 -1.20 -1.54 117.51 117.91 1vhx h ILE 108 Ca 0.00 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1vhx h ILE 108 Cb 0.00 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1vhx h ILE 108 CO 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 178.15 178.10 1vhx h ALA 109 N 1.54 1.20 -0.34 1.87 0.00 -1.45 -2.25 119.26 119.83 1vhx h ALA 109 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1vhx h ALA 109 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1vhx h ALA 109 CO -0.01 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1vhx n ALA 110 N -2.33 2.67 -1.81 0.00 0.00 -0.65 -4.91 120.51 113.48 1vhx n ALA 110 Ca -0.01 -0.72 -0.17 0.00 0.00 0.00 0.00 53.44 52.53 1vhx n ALA 110 Cb 0.38 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1vhx n ALA 110 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vhx n ASP 111 N 0.48 -5.07 -4.74 0.00 8.00 -0.85 -4.97 116.55 109.41 1vhx n ASP 111 Ca 0.13 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.47 1vhx n ASP 111 Cb 0.43 -4.11 -0.03 0.00 -0.02 0.00 0.00 41.12 37.39 1vhx n ASP 111 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vhx s VAL 112 N -2.72 3.35 0.86 2.53 1.01 -0.81 -5.01 120.40 119.60 1vhx s VAL 112 Ca 0.00 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.04 1vhx s VAL 112 Cb 0.00 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.75 1vhx s VAL 112 CO 0.00 0.20 1.12 -0.94 0.00 0.00 0.00 175.10 175.48 1vhx s SER 113 N 0.06 3.59 0.23 3.32 1.04 -1.26 -4.68 113.70 116.00 1vhx s SER 113 Ca 0.53 2.01 -0.07 0.00 0.48 0.00 0.00 55.95 58.90 1vhx s SER 113 Cb -0.35 -2.54 0.32 0.00 0.10 0.00 0.00 66.02 63.56 1vhx s SER 113 CO 0.39 -2.65 1.82 0.03 0.98 0.00 0.00 173.24 173.81 1vhx h ARG 114 N -1.55 0.76 -0.48 4.02 3.08 -1.99 0.13 114.38 118.35 1vhx h ARG 114 Ca -0.44 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.44 1vhx h ARG 114 Cb 1.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1vhx h ARG 114 CO 0.46 0.50 -0.18 -0.56 -1.07 0.00 0.00 179.97 179.12 1vhx h GLN 115 N 0.79 0.97 -0.27 0.04 -0.00 -2.00 -2.06 115.11 112.57 1vhx h GLN 115 Ca 0.35 -0.40 -0.16 0.00 -0.00 0.00 0.00 58.65 58.44 1vhx h GLN 115 Cb 0.25 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.69 1vhx h GLN 115 CO -0.21 1.07 -0.47 -0.22 -0.00 0.00 0.00 178.83 179.00 1vhx h LYS 116 N 0.82 0.71 -0.16 0.06 1.63 -1.83 -2.41 116.57 115.38 1vhx h LYS 116 Ca 0.11 -0.41 0.01 0.00 -0.85 0.00 0.00 60.65 59.52 1vhx h LYS 116 Cb 0.75 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 1vhx h LYS 116 CO 0.06 1.03 0.07 0.00 -3.45 0.00 0.00 179.45 177.16 1vhx h ARG 117 N 0.56 0.15 -0.56 1.90 3.08 -0.59 -0.14 114.38 118.79 1vhx h ARG 117 Ca 0.03 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.18 1vhx h ARG 117 Cb 1.03 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.96 1vhx h ARG 117 CO 0.10 0.10 0.02 -0.22 -1.07 0.00 0.00 179.97 178.90 1vhx h LYS 118 N 0.16 0.14 -0.18 0.04 1.63 -1.30 -0.50 116.57 116.55 1vhx h LYS 118 Ca 0.07 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1vhx h LYS 118 Cb 0.03 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1vhx h LYS 118 CO -0.06 0.09 0.07 0.87 -3.45 0.00 0.00 179.45 176.98 1vhx h LYS 119 N 0.14 0.28 -0.43 1.90 1.57 -0.86 -0.94 116.57 118.23 1vhx h LYS 119 Ca 0.29 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1vhx h LYS 119 Cb 0.45 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1vhx h LYS 119 CO -0.45 0.35 0.26 0.28 -0.57 0.00 0.00 179.45 179.32 1vhx h VAL 120 N 0.14 1.14 -0.51 0.50 2.07 -0.82 0.90 116.25 119.67 1vhx h VAL 120 Ca 0.06 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1vhx h VAL 120 Cb 0.18 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1vhx h VAL 120 CO -0.00 0.14 -0.06 0.40 0.02 0.00 0.00 177.57 178.07 1vhx h ILE 121 N 0.57 1.26 -0.26 4.57 2.04 -0.99 -2.61 117.51 122.08 1vhx h ILE 121 Ca 0.15 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 1vhx h ILE 121 Cb -0.00 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1vhx h ILE 121 CO -0.03 0.40 0.06 0.44 0.00 0.00 0.00 178.15 179.02 1vhx h ASP 122 N 0.82 0.40 0.00 1.72 3.32 -1.02 -3.09 116.42 118.57 1vhx h ASP 122 Ca 0.14 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1vhx h ASP 122 Cb 0.57 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1vhx h ASP 122 CO 0.03 0.54 0.00 0.29 -1.72 0.00 0.00 179.24 178.38 1vhx n LYS 123 N -4.70 0.00 0.00 3.56 4.01 0.30 -4.69 118.16 116.64 1vhx n LYS 123 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 1vhx n LYS 123 Cb 0.19 -1.19 0.00 0.00 -0.51 0.00 0.00 35.03 33.52 1vhx n LYS 123 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1vhx n ALA 125 N 0.82 0.00 -0.22 7.82 0.00 -1.17 -4.77 120.51 122.98 1vhx n ALA 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vhx n ALA 125 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1vhx n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vhx h ALA 126 N 0.00 0.86 0.00 0.00 0.00 -1.85 -1.69 119.26 116.58 1vhx h ALA 126 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vhx h ALA 126 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1vhx h ALA 126 CO 0.00 -0.10 0.00 0.28 0.00 0.00 0.00 179.25 179.43 1vhx n VAL 127 N -4.91 0.21 0.00 0.00 0.31 -1.26 -1.77 118.33 110.91 1vhx n VAL 127 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1vhx n VAL 127 Cb 0.25 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1vhx n VAL 127 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1vhx n ILE 129 N 0.87 0.00 -0.25 2.52 5.41 -0.63 -0.67 119.36 126.60 1vhx n ILE 129 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1vhx n ILE 129 Cb 0.11 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.09 1vhx n ILE 129 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1vhx h LEU 130 N 0.00 0.87 -0.95 1.39 5.85 -1.61 -1.66 115.31 119.20 1vhx h LEU 130 Ca 0.00 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1vhx h LEU 130 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1vhx h LEU 130 CO 0.00 0.72 0.16 -0.61 -0.34 0.00 0.00 178.44 178.38 1vhx h GLN 131 N 0.95 0.93 -0.23 1.25 5.75 -1.14 0.51 115.11 123.14 1vhx h GLN 131 Ca 0.24 -0.19 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1vhx h GLN 131 Cb 0.05 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 1vhx h GLN 131 CO -0.04 0.82 -0.07 0.78 -2.65 0.00 0.00 178.83 177.68 1vhx h GLY 132 N 1.02 0.15 0.80 2.39 0.00 -1.57 -2.27 103.07 103.59 1vhx h GLY 132 Ca 0.20 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1vhx h GLY 132 CO -0.00 -0.09 -0.19 -1.82 0.00 0.00 0.00 176.54 174.43 1vhx h TYR 133 N -0.01 -0.49 -0.95 5.60 5.03 -0.66 -3.13 116.97 122.35 1vhx h TYR 133 Ca 0.11 -0.01 0.22 0.00 2.58 0.00 0.00 58.73 61.63 1vhx h TYR 133 Cb 0.18 0.16 -0.12 0.00 1.55 0.00 0.00 36.73 38.51 1vhx h TYR 133 CO -0.24 -0.20 0.50 -0.07 -1.32 0.00 0.00 178.16 176.83 1vhx h LEU 134 N -0.74 0.54 -0.60 2.82 3.38 -0.75 0.47 115.31 120.42 1vhx h LEU 134 Ca -0.05 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1vhx h LEU 134 Cb 0.51 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1vhx h LEU 134 CO 0.09 0.09 0.00 0.47 0.09 0.00 0.00 178.44 179.18 1vhx n ASP 135 N -4.94 0.57 0.06 -0.43 8.00 -0.87 -2.37 116.55 116.58 1vhx n ASP 135 Ca 0.24 0.64 -0.05 0.00 0.71 0.00 0.00 54.79 56.33 1vhx n ASP 135 Cb 0.66 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.91 1vhx n ASP 135 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1vhx h SER 136 N 0.00 0.00 0.00 -2.24 0.02 -0.01 -3.51 113.55 107.81 1vhx h SER 136 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1vhx h SER 136 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1vhx h SER 136 CO 0.00 0.89 0.00 0.18 -1.14 0.00 0.00 176.83 176.76