#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vos n SER 17 N 0.00 -5.64 0.00 3.54 2.88 -1.26 -5.09 113.62 108.04 1vos n SER 17 Ca 0.00 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1vos n SER 17 Cb 0.00 -3.21 0.00 0.00 -0.75 0.00 0.00 64.21 60.25 1vos n SER 17 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1vos n ARG 18 N -2.64 0.04 0.00 -1.46 0.63 -1.26 -5.19 116.66 106.78 1vos n ARG 18 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1vos n ARG 18 Cb 0.37 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.28 1vos n ARG 18 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1vos n LYS 19 N 0.00 3.95 -0.94 -0.14 4.81 -1.26 -5.12 118.16 119.46 1vos n LYS 19 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1vos n LYS 19 Cb 0.00 0.00 0.13 0.00 0.02 0.00 0.00 35.03 35.18 1vos n LYS 19 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vos s ALA 20 N -2.10 1.81 -0.36 3.14 0.00 -1.26 -4.89 121.76 118.10 1vos s ALA 20 Ca 0.00 0.46 -0.28 0.00 0.00 0.00 0.00 51.96 52.14 1vos s ALA 20 Cb 0.00 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1vos s ALA 20 CO 0.00 -2.34 1.77 0.21 0.00 0.00 0.00 175.76 175.40 1vos s LYS 21 N -4.75 3.30 -0.04 0.00 2.47 -1.26 -4.97 119.74 114.50 1vos s LYS 21 Ca 0.64 1.32 0.03 0.00 -1.56 0.00 0.00 55.97 56.41 1vos s LYS 21 Cb -0.20 -4.20 0.00 0.00 -1.46 0.00 0.00 37.83 31.97 1vos s LYS 21 CO 0.57 -1.90 -0.13 0.08 0.16 0.00 0.00 175.35 174.13 1vos s VAL 22 N 6.92 1.12 0.00 4.02 1.01 -1.26 -5.05 120.40 127.16 1vos s VAL 22 Ca 0.77 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1vos s VAL 22 Cb -0.21 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1vos s VAL 22 CO 0.33 0.33 0.00 1.17 0.00 0.00 0.00 175.10 176.93 1vos n LYS 23 N 3.29 0.00 -2.94 2.72 4.81 -1.21 -4.51 118.16 120.31 1vos n LYS 23 Ca -0.19 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.10 1vos n LYS 23 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 1vos n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vos n ALA 24 N -3.00 0.31 -0.93 3.14 0.00 -1.26 -4.22 120.51 114.55 1vos n ALA 24 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 53.44 51.15 1vos n ALA 24 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1vos n ALA 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1vos n THR 25 N 1.42 0.00 -0.65 0.00 -1.04 -1.26 -4.83 114.28 107.92 1vos n THR 25 Ca 0.14 0.99 -0.17 0.00 -2.04 0.00 0.00 64.05 62.97 1vos n THR 25 Cb 0.60 -1.94 0.15 0.00 -1.82 0.00 0.00 70.33 67.31 1vos n THR 25 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1vos n LEU 26 N -0.61 0.00 0.00 -4.42 7.99 -1.26 -5.02 117.00 113.68 1vos n LEU 26 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 56.01 55.38 1vos n LEU 26 Cb 0.00 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 42.74 1vos n LEU 26 CO 0.00 -1.80 0.00 0.61 -1.51 0.00 0.00 177.39 174.69 1vos n GLY 27 N -2.01 0.94 0.32 -0.72 0.00 -1.26 -4.91 105.19 97.54 1vos n GLY 27 Ca 0.08 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.30 1vos n GLY 27 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vos h GLU 28 N 0.00 0.00 0.00 1.61 3.07 -2.02 -3.43 114.58 113.82 1vos h GLU 28 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1vos h GLU 28 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1vos h GLU 28 CO 0.00 0.01 0.00 1.97 -1.40 0.00 0.00 179.01 179.59 1vos n PHE 29 N -3.28 -0.98 -3.64 4.33 1.16 -1.26 -5.12 117.46 108.66 1vos n PHE 29 Ca -0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.52 1vos n PHE 29 Cb 0.12 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.93 1vos n PHE 29 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1vos s ASP 30 N -1.10 -0.36 0.00 5.98 2.15 -1.26 -5.03 116.67 117.05 1vos s ASP 30 Ca 0.00 0.62 0.00 0.00 0.43 0.00 0.00 52.55 53.60 1vos s ASP 30 Cb 0.00 0.91 0.00 0.00 -0.30 0.00 0.00 42.92 43.53 1vos s ASP 30 CO 0.00 -0.10 1.02 0.18 -0.17 0.00 0.00 175.17 176.09 1vos n LEU 31 N 2.83 2.80 0.00 -1.34 4.77 -1.26 -3.25 117.00 121.55 1vos n LEU 31 Ca -0.15 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 1vos n LEU 31 Cb 0.57 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1vos n LEU 31 CO 0.03 0.51 0.00 -1.14 -1.33 0.00 0.00 177.39 175.46 1vos n ARG 32 N 1.27 0.00 -2.04 3.23 3.00 -1.26 -4.95 116.66 115.91 1vos n ARG 32 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1vos n ARG 32 Cb 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 32.46 32.70 1vos n ARG 32 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1vos s ASP 33 N -1.19 6.70 -0.19 6.15 2.15 -1.20 -4.93 116.67 124.16 1vos s ASP 33 Ca 0.00 2.42 0.15 0.00 0.43 0.00 0.00 52.55 55.55 1vos s ASP 33 Cb 0.00 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.81 1vos s ASP 33 CO 0.00 -0.78 0.11 -1.22 -0.17 0.00 0.00 175.17 173.11 1vos n TYR 34 N 4.65 0.15 -0.21 -5.34 4.02 -1.26 -4.15 117.16 115.02 1vos n TYR 34 Ca 0.14 0.05 0.23 0.00 -0.01 0.00 0.00 57.90 58.30 1vos n TYR 34 Cb 0.41 -1.03 0.60 0.00 -0.02 0.00 0.00 39.34 39.30 1vos n TYR 34 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1vos h ARG 35 N 0.00 0.23 -1.36 -0.72 1.12 -2.01 -2.43 114.38 109.22 1vos h ARG 35 Ca -0.52 -0.01 -0.49 0.00 -1.11 0.00 0.00 59.98 57.84 1vos h ARG 35 Cb 2.17 -0.05 -0.41 0.00 -0.01 0.00 0.00 29.97 31.67 1vos h ARG 35 CO 0.02 0.15 -0.94 0.09 -3.11 0.00 0.00 179.97 176.19 1vos n ASN 36 N -4.42 3.22 -4.74 -3.80 5.03 -1.26 -5.09 115.26 104.20 1vos n ASN 36 Ca 0.19 -3.28 -0.40 0.00 0.87 0.00 0.00 54.58 51.96 1vos n ASN 36 Cb 0.80 -0.50 0.03 0.00 -1.02 0.00 0.00 39.78 39.09 1vos n ASN 36 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1vos n VAL 37 N -0.27 3.07 0.00 2.41 0.31 -0.92 -4.89 118.33 118.04 1vos n VAL 37 Ca 0.26 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1vos n VAL 37 Cb 0.71 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1vos n VAL 37 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vos n GLU 38 N -0.40 0.00 -0.23 5.55 0.00 -1.26 -4.94 120.64 119.37 1vos n GLU 38 Ca 0.07 0.00 0.28 0.00 0.00 0.00 0.00 57.16 57.52 1vos n GLU 38 Cb 0.42 0.00 0.68 0.00 0.00 0.00 0.00 31.44 32.54 1vos n GLU 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.13 176.89 1vos h VAL 39 N 0.00 0.54 0.00 6.31 3.04 -1.95 0.27 116.25 124.45 1vos h VAL 39 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1vos h VAL 39 Cb 0.00 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 1vos h VAL 39 CO 0.00 0.02 0.00 -0.07 -1.01 0.00 0.00 177.57 176.51 1vos h LEU 40 N 0.09 0.00 0.00 3.16 3.38 -1.96 -2.67 115.31 117.31 1vos h LEU 40 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1vos h LEU 40 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1vos h LEU 40 CO -0.05 0.00 -0.46 1.17 0.09 0.00 0.00 178.44 179.19 1vos n LYS 41 N -2.69 0.24 0.03 1.13 4.81 0.87 -4.47 118.16 118.08 1vos n LYS 41 Ca -0.02 0.10 -0.02 0.00 -0.87 0.00 0.00 58.31 57.49 1vos n LYS 41 Cb 0.06 -0.88 -0.01 0.00 0.02 0.00 0.00 35.03 34.21 1vos n LYS 41 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1vos h ARG 42 N -0.46 -0.11 0.00 1.64 1.12 -1.40 -3.07 114.38 112.10 1vos h ARG 42 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1vos h ARG 42 Cb 0.46 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1vos h ARG 42 CO 0.00 -0.07 0.00 1.19 -3.11 0.00 0.00 179.97 177.98 1vos n PHE 43 N -2.62 0.00 -1.54 2.20 3.01 -1.02 -4.82 117.46 112.67 1vos n PHE 43 Ca -0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.15 1vos n PHE 43 Cb 0.05 -0.31 0.08 0.00 -0.01 0.00 0.00 39.48 39.30 1vos n PHE 43 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1vos s LEU 44 N -2.62 2.70 0.66 4.37 2.96 -1.11 -4.83 118.68 120.83 1vos s LEU 44 Ca 0.16 1.39 -0.17 0.00 -0.22 0.00 0.00 54.13 55.29 1vos s LEU 44 Cb 0.12 -4.05 -0.00 0.00 0.50 0.00 0.00 46.19 42.76 1vos s LEU 44 CO 0.29 -1.89 1.25 -0.94 -1.32 0.00 0.00 176.35 173.74 1vos s SER 45 N -3.85 4.58 0.00 3.68 1.04 -1.26 -4.85 113.70 113.03 1vos s SER 45 Ca 0.60 2.51 0.03 0.00 0.48 0.00 0.00 55.95 59.57 1vos s SER 45 Cb -0.14 -2.61 0.11 0.00 0.10 0.00 0.00 66.02 63.48 1vos s SER 45 CO 0.54 -2.01 1.09 -0.62 0.98 0.00 0.00 173.24 173.22 1vos n GLU 46 N -2.09 1.17 -4.48 4.02 1.02 -1.26 -4.72 120.64 114.30 1vos n GLU 46 Ca 0.15 -0.27 -0.25 0.00 -0.02 0.00 0.00 57.16 56.77 1vos n GLU 46 Cb 0.49 -1.07 -0.08 0.00 -0.02 0.00 0.00 31.44 30.76 1vos n GLU 46 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1vos s THR 47 N -1.90 0.39 -0.83 2.62 2.01 -1.26 -4.27 115.64 112.40 1vos s THR 47 Ca 0.06 -2.00 0.25 0.00 0.31 0.00 0.00 61.69 60.31 1vos s THR 47 Cb 0.03 -2.31 0.05 0.00 0.01 0.00 0.00 72.50 70.28 1vos s THR 47 CO 0.04 0.00 1.42 0.61 -0.69 0.00 0.00 174.62 176.00 1vos n GLY 48 N -0.91 -1.35 3.67 4.40 0.00 -1.26 -4.54 105.19 105.20 1vos n GLY 48 Ca -0.04 -0.28 -0.53 0.00 0.00 0.00 0.00 46.02 45.18 1vos n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vos n LYS 49 N -1.79 1.62 -1.63 1.61 5.02 -1.26 -4.85 118.16 116.88 1vos n LYS 49 Ca 0.05 0.58 -0.45 0.00 -2.02 0.00 0.00 58.31 56.47 1vos n LYS 49 Cb 0.38 -2.39 -0.04 0.00 -0.02 0.00 0.00 35.03 32.97 1vos n LYS 49 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1vos n ILE 50 N 5.12 0.55 -1.69 -0.18 5.41 -1.26 -4.75 119.36 122.56 1vos n ILE 50 Ca 0.26 -0.24 -0.60 0.00 1.00 0.00 0.00 62.75 63.17 1vos n ILE 50 Cb 0.21 -2.23 -0.08 0.00 -0.71 0.00 0.00 39.64 36.83 1vos n ILE 50 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1vos n LEU 51 N 8.82 2.00 0.00 1.39 4.77 -1.26 -4.91 117.00 127.81 1vos n LEU 51 Ca 0.26 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 1vos n LEU 51 Cb 0.38 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1vos n LEU 51 CO 0.69 -0.56 0.17 -2.65 -1.33 0.00 0.00 177.39 173.72 1vos n PRO 52 N 5.29 0.00 0.00 3.23 -0.02 -1.26 -4.86 135.00 137.37 1vos n PRO 52 Ca 0.30 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1vos n PRO 52 Cb 0.08 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1vos n PRO 52 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vos n ARG 53 N -1.13 0.00 0.00 -0.52 0.00 -1.26 -4.81 116.66 108.94 1vos n ARG 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vos n ARG 53 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.44 1vos n ARG 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vos n ARG 54 N -2.00 0.00 0.00 -0.14 3.00 -1.26 -3.29 116.66 112.97 1vos n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1vos n ARG 54 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 32.46 31.99 1vos n ARG 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vos n ARG 55 N 0.00 0.00 0.29 5.56 5.12 -1.26 -2.40 116.66 123.97 1vos n ARG 55 Ca 0.00 0.28 0.18 0.00 -1.93 0.00 0.00 57.85 56.39 1vos n ARG 55 Cb 0.00 -1.61 0.98 0.00 -1.16 0.00 0.00 32.46 30.68 1vos n ARG 55 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1vos h THR 56 N 0.00 0.25 0.00 0.55 2.02 -1.88 -3.46 112.91 110.39 1vos h THR 56 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1vos h THR 56 Cb 0.21 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1vos h THR 56 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1vos n GLY 57 N -1.25 1.65 0.00 2.16 0.00 -1.01 -4.61 105.19 102.13 1vos n GLY 57 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1vos n GLY 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vos n LEU 58 N 0.00 1.73 0.00 0.99 4.77 -1.26 -3.32 117.00 119.91 1vos n LEU 58 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1vos n LEU 58 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vos n LEU 58 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 1vos n SER 59 N -0.42 0.00 0.00 -1.43 3.41 -1.26 -4.92 113.62 109.00 1vos n SER 59 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1vos n SER 59 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1vos n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vos n GLY 60 N 0.00 0.00 0.31 5.00 0.00 -1.26 -4.38 105.19 104.86 1vos n GLY 60 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1vos n GLY 60 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vos h LYS 61 N 0.00 1.09 -0.84 1.61 3.64 -1.97 -1.60 116.57 118.50 1vos h LYS 61 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1vos h LYS 61 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1vos h LYS 61 CO 0.00 1.03 0.00 0.39 -2.27 0.00 0.00 179.45 178.60 1vos n GLU 62 N -4.21 1.91 0.00 1.90 1.02 -1.26 -3.24 120.64 116.76 1vos n GLU 62 Ca 0.04 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 1vos n GLU 62 Cb 0.31 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1vos n GLU 62 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1vos n GLN 63 N 0.14 1.93 -0.04 3.49 -0.06 -0.70 -4.35 117.38 117.79 1vos n GLN 63 Ca 0.07 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.95 1vos n GLN 63 Cb 0.45 -0.90 -0.06 0.00 -4.06 0.00 0.00 30.24 25.67 1vos n GLN 63 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1vos h ARG 64 N 0.00 -0.42 0.00 3.69 3.08 -1.30 -2.05 114.38 117.38 1vos h ARG 64 Ca 0.00 0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 1vos h ARG 64 Cb 0.30 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1vos h ARG 64 CO 0.00 -0.28 -1.45 -0.89 -1.07 0.00 0.00 179.97 176.28 1vos n ILE 65 N -5.43 1.02 -0.34 2.04 5.41 -1.26 -4.05 119.36 116.75 1vos n ILE 65 Ca -0.03 -0.66 0.19 0.00 1.00 0.00 0.00 62.75 63.25 1vos n ILE 65 Cb 0.36 -0.60 0.43 0.00 -0.71 0.00 0.00 39.64 39.11 1vos n ILE 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1vos h LEU 66 N 0.00 0.59 -0.71 1.39 5.85 -1.67 -0.99 115.31 119.77 1vos h LEU 66 Ca -0.15 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.84 1vos h LEU 66 Cb 1.49 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.41 1vos h LEU 66 CO 0.03 0.10 -0.10 0.00 -0.34 0.00 0.00 178.44 178.14 1vos h ALA 67 N 1.69 0.58 0.00 1.25 0.00 -1.52 0.41 119.26 121.66 1vos h ALA 67 Ca 0.63 0.26 -0.17 0.00 0.00 0.00 0.00 54.91 55.62 1vos h ALA 67 Cb 1.32 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1vos h ALA 67 CO -0.41 -0.42 -0.82 0.87 0.00 0.00 0.00 179.25 178.47 1vos h LYS 68 N 0.04 0.00 -0.62 0.00 1.57 -1.47 -1.00 116.57 115.10 1vos h LYS 68 Ca 0.36 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.20 1vos h LYS 68 Cb 0.59 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 1vos h LYS 68 CO -0.69 0.82 0.41 1.15 -0.57 0.00 0.00 179.45 180.57 1vos h THR 69 N 0.00 1.00 0.00 -0.16 2.02 -0.46 -2.29 112.91 113.02 1vos h THR 69 Ca -0.01 -0.21 -0.34 0.00 0.77 0.00 0.00 66.41 66.62 1vos h THR 69 Cb 1.60 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 1vos h THR 69 CO 0.11 0.11 -2.33 -0.38 0.37 0.00 0.00 175.52 173.40 1vos n ILE 70 N -4.48 1.32 0.24 3.11 5.41 -0.69 -4.21 119.36 120.06 1vos n ILE 70 Ca 0.09 -0.83 0.17 0.00 1.00 0.00 0.00 62.75 63.17 1vos n ILE 70 Cb 0.24 -0.46 0.87 0.00 -0.71 0.00 0.00 39.64 39.57 1vos n ILE 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1vos h LYS 71 N 0.00 0.00 -0.83 0.38 3.64 -0.86 0.12 116.57 119.01 1vos h LYS 71 Ca -0.50 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.02 1vos h LYS 71 Cb 2.16 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.89 1vos h LYS 71 CO 0.03 0.00 0.42 0.00 -2.27 0.00 0.00 179.45 177.63 1vos h ARG 72 N 0.00 0.58 -1.00 1.90 3.08 -1.59 0.56 114.38 117.90 1vos h ARG 72 Ca 0.06 -0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.29 1vos h ARG 72 Cb 0.36 -0.13 -0.11 0.00 0.08 0.00 0.00 29.97 30.17 1vos h ARG 72 CO -0.00 0.38 0.61 0.00 -1.07 0.00 0.00 179.97 179.89 1vos h ALA 73 N 1.56 1.74 -0.09 0.04 0.00 -1.23 0.33 119.26 121.61 1vos h ALA 73 Ca 0.45 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1vos h ALA 73 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1vos h ALA 73 CO -0.37 -0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.26 1vos n ARG 74 N -4.81 0.00 0.18 0.00 1.74 0.19 0.90 116.66 114.86 1vos n ARG 74 Ca 0.25 0.60 0.12 0.00 -0.77 0.00 0.00 57.85 58.05 1vos n ARG 74 Cb 0.66 -1.49 0.68 0.00 -1.02 0.00 0.00 32.46 31.29 1vos n ARG 74 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1vos h ILE 75 N 0.00 0.87 -0.17 0.55 2.04 -1.53 0.11 117.51 119.38 1vos h ILE 75 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1vos h ILE 75 Cb 0.00 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1vos h ILE 75 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.33 1vos n LEU 76 N -4.42 1.03 0.00 1.44 4.77 0.11 -4.87 117.00 115.06 1vos n LEU 76 Ca 0.01 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1vos n LEU 76 Cb 0.25 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1vos n LEU 76 CO 0.34 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1vos n GLY 77 N 0.74 1.00 0.33 -0.72 0.00 0.39 -4.74 105.19 102.20 1vos n GLY 77 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.27 1vos n GLY 77 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vos h LEU 78 N 0.00 0.00 -7.64 0.99 6.46 0.31 -3.42 115.31 112.01 1vos h LEU 78 Ca 0.00 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 1vos h LEU 78 Cb 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 40.66 39.73 1vos h LEU 78 CO 0.00 0.00 -0.39 -0.76 -0.62 0.00 0.00 178.44 176.67 1vos s LEU 79 N -6.69 1.22 0.00 2.25 1.43 0.17 -4.90 118.68 112.16 1vos s LEU 79 Ca -0.05 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1vos s LEU 79 Cb 0.13 0.96 0.00 0.00 0.03 0.00 0.00 46.19 47.31 1vos s LEU 79 CO 0.45 -0.41 0.00 -0.81 0.23 0.00 0.00 176.35 175.80 1vos n PRO 80 N 1.34 0.00 0.06 1.29 -0.04 -1.26 -3.66 135.00 132.73 1vos n PRO 80 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1vos n PRO 80 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1vos n PRO 80 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1vos n PHE 81 N 0.00 -0.23 -4.05 0.54 7.35 -1.26 -4.67 117.46 115.14 1vos n PHE 81 Ca 0.00 0.04 -0.12 0.00 -0.76 0.00 0.00 57.45 56.61 1vos n PHE 81 Cb 0.00 0.05 -0.05 0.00 0.35 0.00 0.00 39.48 39.84 1vos n PHE 81 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 1vos s THR 82 N -1.96 0.00 0.00 -2.13 -1.32 -1.26 -4.63 115.64 104.34 1vos s THR 82 Ca 0.00 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 1vos s THR 82 Cb 0.00 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 1vos s THR 82 CO 0.00 0.00 0.00 -0.62 -2.21 0.00 0.00 174.62 171.79 1vos n GLU 83 N -0.46 3.31 -4.33 7.08 1.02 -1.26 -4.72 120.64 121.28 1vos n GLU 83 Ca -0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1vos n GLU 83 Cb 0.62 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.92 1vos n GLU 83 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vos s LYS 84 N 3.21 1.26 0.00 3.49 3.01 -1.26 -4.71 119.74 124.74 1vos s LYS 84 Ca 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 55.97 53.61 1vos s LYS 84 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 37.83 35.42 1vos s LYS 84 CO 0.00 0.30 0.00 -0.11 0.51 0.00 0.00 175.35 176.05 1vos n LEU 85 N 0.51 0.00 -3.91 3.17 7.94 -1.26 -4.76 117.00 118.69 1vos n LEU 85 Ca -0.15 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.65 1vos n LEU 85 Cb 0.56 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.40 1vos n LEU 85 CO 0.27 0.00 -0.26 -0.69 -1.11 0.00 0.00 177.39 175.61 1vos s VAL 86 N -2.35 0.08 0.00 1.96 1.01 -1.26 -4.79 120.40 115.05 1vos s VAL 86 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1vos s VAL 86 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1vos s VAL 86 CO 0.00 -0.38 0.00 0.54 0.00 0.00 0.00 175.10 175.26 1vos n ARG 87 N 1.69 -0.83 -0.39 2.72 5.12 -1.26 -5.29 116.66 118.42 1vos n ARG 87 Ca -0.22 0.21 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1vos n ARG 87 Cb 0.56 -4.18 0.00 0.00 -1.16 0.00 0.00 32.46 27.68 1vos n ARG 87 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87