#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi0 h LYS 7 N 0.00 -0.07 -0.06 -0.52 1.57 -2.03 2.31 116.57 117.78 1vi0 h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vi0 h LYS 7 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1vi0 h LYS 7 CO 0.00 -0.04 0.00 0.98 -0.57 0.00 0.00 179.45 179.82 1vi0 n TYR 8 N -5.24 0.00 0.00 -1.35 9.36 -1.26 -1.87 117.16 116.79 1vi0 n TYR 8 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1vi0 n TYR 8 Cb 0.17 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1vi0 n TYR 8 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1vi0 n GLN 10 N 0.26 0.00 -0.07 2.98 6.02 0.78 -1.34 117.38 126.01 1vi0 n GLN 10 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1vi0 n GLN 10 Cb 0.01 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.21 1vi0 n GLN 10 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1vi0 h ILE 11 N 0.00 1.32 -0.97 5.09 2.04 -1.56 -1.61 117.51 121.82 1vi0 h ILE 11 Ca 0.00 -1.23 0.07 0.00 1.00 0.00 0.00 64.86 64.70 1vi0 h ILE 11 Cb 0.00 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 1vi0 h ILE 11 CO 0.00 0.37 0.62 0.40 0.00 0.00 0.00 178.15 179.54 1vi0 h ILE 12 N 0.10 1.05 -0.33 -0.67 1.08 -1.47 0.21 117.51 117.48 1vi0 h ILE 12 Ca 0.04 -0.38 -0.14 0.00 -0.39 0.00 0.00 64.86 63.99 1vi0 h ILE 12 Cb 0.64 -0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1vi0 h ILE 12 CO 0.04 0.20 -0.35 0.44 -0.69 0.00 0.00 178.15 177.78 1vi0 h ASP 13 N 1.10 0.78 -0.16 1.72 5.19 -1.83 -1.27 116.42 121.95 1vi0 h ASP 13 Ca 0.43 -0.33 -0.13 0.00 -0.62 0.00 0.00 57.03 56.37 1vi0 h ASP 13 Cb 0.22 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1vi0 h ASP 13 CO -0.19 1.06 -0.36 0.00 -3.12 0.00 0.00 179.24 176.63 1vi0 h ALA 14 N 0.98 0.80 -0.72 3.45 0.00 -0.75 -2.78 119.26 120.25 1vi0 h ALA 14 Ca 0.06 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1vi0 h ALA 14 Cb 0.89 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1vi0 h ALA 14 CO 0.08 0.65 0.46 0.00 0.00 0.00 0.00 179.25 180.44 1vi0 h ALA 15 N 1.03 0.94 -0.41 0.00 0.00 -0.17 -0.67 119.26 119.97 1vi0 h ALA 15 Ca 0.06 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1vi0 h ALA 15 Cb 0.88 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1vi0 h ALA 15 CO 0.08 0.26 0.13 0.28 0.00 0.00 0.00 179.25 180.00 1vi0 h VAL 16 N 0.91 0.85 0.21 0.00 2.07 -0.98 0.03 116.25 119.34 1vi0 h VAL 16 Ca 0.28 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1vi0 h VAL 16 Cb -0.01 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1vi0 h VAL 16 CO -0.10 0.05 -0.10 -0.08 0.02 0.00 0.00 177.57 177.36 1vi0 h GLU 17 N 0.29 -0.28 -0.38 1.57 4.81 -1.21 -1.13 114.58 118.25 1vi0 h GLU 17 Ca 0.19 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1vi0 h GLU 17 Cb 0.20 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1vi0 h GLU 17 CO -0.21 -0.15 0.13 0.28 -0.73 0.00 0.00 179.01 178.32 1vi0 h VAL 18 N -0.33 1.21 -0.43 0.32 2.07 -0.92 -0.06 116.25 118.11 1vi0 h VAL 18 Ca -0.03 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1vi0 h VAL 18 Cb 0.25 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1vi0 h VAL 18 CO 0.05 0.23 0.01 0.40 0.02 0.00 0.00 177.57 178.28 1vi0 h ILE 19 N 0.46 1.23 -0.12 4.57 2.04 -1.01 0.49 117.51 125.17 1vi0 h ILE 19 Ca 0.12 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1vi0 h ILE 19 Cb 0.23 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1vi0 h ILE 19 CO -0.01 0.32 -0.10 0.00 0.00 0.00 0.00 178.15 178.37 1vi0 h ALA 20 N 1.35 0.17 -0.22 1.87 0.00 -0.90 0.09 119.26 121.63 1vi0 h ALA 20 Ca 0.13 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1vi0 h ALA 20 Cb 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1vi0 h ALA 20 CO 0.01 0.01 -0.56 0.93 0.00 0.00 0.00 179.25 179.64 1vi0 h GLU 21 N -0.10 0.67 0.00 0.00 5.08 -0.75 -3.36 114.58 116.11 1vi0 h GLU 21 Ca 0.02 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1vi0 h GLU 21 Cb 0.60 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1vi0 h GLU 21 CO 0.03 1.05 -1.09 0.09 -1.00 0.00 0.00 179.01 178.08 1vi0 n ASN 22 N -3.97 1.27 0.00 1.42 3.02 0.17 -5.08 115.26 112.09 1vi0 n ASN 22 Ca -0.04 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1vi0 n ASN 22 Cb 0.62 1.30 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 1vi0 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vi0 n GLY 23 N 1.52 -0.13 0.30 7.41 0.00 0.02 -4.43 105.19 109.88 1vi0 n GLY 23 Ca 0.00 -1.40 0.04 0.00 0.00 0.00 0.00 46.02 44.66 1vi0 n GLY 23 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1vi0 h TYR 24 N 0.00 0.81 0.00 1.61 3.20 -1.89 -2.29 116.97 118.41 1vi0 h TYR 24 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1vi0 h TYR 24 Cb 0.00 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 1vi0 h TYR 24 CO 0.00 0.30 -0.11 0.45 -1.64 0.00 0.00 178.16 177.16 1vi0 h HIS 25 N 0.73 0.00 -0.66 -3.82 3.86 -1.95 -2.30 115.15 111.02 1vi0 h HIS 25 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1vi0 h HIS 25 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1vi0 h HIS 25 CO -0.07 0.11 0.00 1.04 0.86 0.00 0.00 177.93 179.87 1vi0 n GLN 26 N -3.83 3.30 -3.01 2.45 3.00 -0.88 -4.73 117.38 113.67 1vi0 n GLN 26 Ca -0.02 -2.76 -0.42 0.00 -0.01 0.00 0.00 57.00 53.78 1vi0 n GLN 26 Cb 0.21 -1.74 0.01 0.00 0.00 0.00 0.00 30.24 28.72 1vi0 n GLN 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1vi0 n SER 27 N 1.27 6.34 -4.82 1.08 7.64 -0.86 -4.90 113.62 119.36 1vi0 n SER 27 Ca 0.25 -3.43 -0.32 0.00 1.01 0.00 0.00 58.87 56.38 1vi0 n SER 27 Cb 0.76 -1.24 0.02 0.00 -1.01 0.00 0.00 64.21 62.74 1vi0 n SER 27 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1vi0 s GLN 28 N -2.84 3.32 0.27 1.43 2.00 -1.26 -4.84 119.66 117.74 1vi0 s GLN 28 Ca 0.32 1.05 -0.02 0.00 -2.00 0.00 0.00 55.36 54.71 1vi0 s GLN 28 Cb 0.06 -2.04 0.59 0.00 0.80 0.00 0.00 33.01 32.42 1vi0 s GLN 28 CO 0.10 -0.80 1.65 0.28 -0.50 0.00 0.00 175.29 176.02 1vi0 h VAL 29 N 0.08 0.36 -0.82 1.34 2.07 -1.98 0.17 116.25 117.46 1vi0 h VAL 29 Ca -0.46 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.06 1vi0 h VAL 29 Cb 1.21 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1vi0 h VAL 29 CO 0.58 0.04 0.50 0.77 0.02 0.00 0.00 177.57 179.48 1vi0 h SER 30 N 0.19 0.78 -0.56 0.57 4.64 -1.96 0.21 113.55 117.43 1vi0 h SER 30 Ca 0.49 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.73 1vi0 h SER 30 Cb 0.94 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1vi0 h SER 30 CO -0.63 0.50 -0.03 0.11 -0.87 0.00 0.00 176.83 175.91 1vi0 h LYS 31 N 0.91 1.03 -0.29 4.77 1.57 -1.34 -1.40 116.57 121.83 1vi0 h LYS 31 Ca 0.36 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1vi0 h LYS 31 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1vi0 h LYS 31 CO -0.17 1.02 -0.03 0.82 -0.57 0.00 0.00 179.45 180.52 1vi0 h ILE 32 N 0.94 1.27 -0.35 1.86 2.04 -0.79 -0.43 117.51 122.05 1vi0 h ILE 32 Ca 0.16 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 65.08 1vi0 h ILE 32 Cb 0.58 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1vi0 h ILE 32 CO 0.03 0.32 0.03 0.00 0.00 0.00 0.00 178.15 178.53 1vi0 h ALA 33 N 0.81 0.34 0.09 1.87 0.00 -0.48 0.30 119.26 122.19 1vi0 h ALA 33 Ca 0.08 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1vi0 h ALA 33 Cb 0.48 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1vi0 h ALA 33 CO 0.02 -0.37 -0.13 1.57 0.00 0.00 0.00 179.25 180.34 1vi0 h LYS 34 N 0.14 -0.26 -0.89 0.00 -0.00 -1.13 0.21 116.57 114.64 1vi0 h LYS 34 Ca 0.17 0.02 0.10 0.00 -0.00 0.00 0.00 60.65 60.94 1vi0 h LYS 34 Cb 0.21 0.06 -0.08 0.00 -0.00 0.00 0.00 32.23 32.42 1vi0 h LYS 34 CO -0.25 -0.17 0.53 0.37 -0.00 0.00 0.00 179.45 179.93 1vi0 h GLN 35 N -0.27 0.85 0.00 0.07 5.75 -0.61 -0.79 115.11 120.12 1vi0 h GLN 35 Ca 0.02 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1vi0 h GLN 35 Cb 0.27 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1vi0 h GLN 35 CO -0.06 0.56 -0.17 0.00 -2.65 0.00 0.00 178.83 176.51 1vi0 n ALA 36 N -2.37 2.71 -0.95 3.38 0.00 1.00 -4.93 120.51 119.34 1vi0 n ALA 36 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1vi0 n ALA 36 Cb 0.30 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1vi0 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi0 n GLY 37 N 1.48 0.43 3.75 0.00 0.00 0.67 -4.97 105.19 106.55 1vi0 n GLY 37 Ca 0.06 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 1vi0 n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vi0 s VAL 38 N -2.00 1.99 0.37 1.61 -7.23 -0.85 -5.02 120.40 109.27 1vi0 s VAL 38 Ca 0.00 -1.75 -0.05 0.00 -1.81 0.00 0.00 61.98 58.37 1vi0 s VAL 38 Cb 0.00 -2.74 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 1vi0 s VAL 38 CO 0.00 0.00 0.65 0.00 -0.31 0.00 0.00 175.10 175.44 1vi0 s ALA 39 N -2.68 3.53 0.25 1.32 0.00 -1.26 -4.29 121.76 118.63 1vi0 s ALA 39 Ca 0.34 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 1vi0 s ALA 39 Cb 0.03 -2.42 0.49 0.00 0.00 0.00 0.00 23.12 21.23 1vi0 s ALA 39 CO 0.19 0.01 1.66 -0.44 0.00 0.00 0.00 175.76 177.18 1vi0 h ASP 40 N 1.11 -0.15 -0.18 0.00 3.45 -1.93 0.96 116.42 119.69 1vi0 h ASP 40 Ca -0.48 0.18 0.05 0.00 0.43 0.00 0.00 57.03 57.21 1vi0 h ASP 40 Cb 1.20 0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 40.23 1vi0 h ASP 40 CO 0.64 -0.12 0.15 1.23 -1.57 0.00 0.00 179.24 179.57 1vi0 h GLY 41 N 0.18 0.00 2.00 2.75 0.00 -2.00 -1.13 103.07 104.87 1vi0 h GLY 41 Ca 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.69 1vi0 h GLY 41 CO -0.60 0.00 -0.35 -0.84 0.00 0.00 0.00 176.54 174.75 1vi0 h THR 42 N 0.00 0.70 -0.10 4.70 2.02 -1.18 -2.30 112.91 116.74 1vi0 h THR 42 Ca 0.08 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.61 1vi0 h THR 42 Cb 0.39 2.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1vi0 h THR 42 CO -0.00 0.34 -0.00 0.40 0.37 0.00 0.00 175.52 176.63 1vi0 h ILE 43 N 0.00 1.26 0.00 3.11 1.08 -1.19 -2.89 117.51 118.88 1vi0 h ILE 43 Ca -0.00 -0.83 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 1vi0 h ILE 43 Cb 1.06 1.61 -0.00 0.00 -3.07 0.00 0.00 36.82 36.41 1vi0 h ILE 43 CO 0.05 0.24 -0.16 1.88 -0.69 0.00 0.00 178.15 179.46 1vi0 h TYR 44 N -0.10 0.00 0.00 1.37 0.05 -1.51 0.81 116.97 117.59 1vi0 h TYR 44 Ca 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1vi0 h TYR 44 Cb 0.37 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 1vi0 h TYR 44 CO 0.04 0.16 -0.01 1.25 -1.05 0.00 0.00 178.16 178.55 1vi0 h LEU 45 N 0.00 0.00 0.00 3.88 7.12 -1.19 -3.18 115.31 121.94 1vi0 h LEU 45 Ca -0.00 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.91 1vi0 h LEU 45 Cb 0.42 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.53 1vi0 h LEU 45 CO 0.02 0.01 -1.58 -1.22 -0.13 0.00 0.00 178.44 175.55 1vi0 n TYR 46 N -4.04 0.00 -4.26 1.25 4.01 -0.20 -5.04 117.16 108.89 1vi0 n TYR 46 Ca -0.03 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.51 1vi0 n TYR 46 Cb 0.10 -0.37 -0.11 0.00 -0.31 0.00 0.00 39.34 38.65 1vi0 n TYR 46 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1vi0 s PHE 47 N -2.47 1.53 0.09 -0.72 0.08 0.10 -5.07 117.98 111.52 1vi0 s PHE 47 Ca -0.04 -0.51 -0.14 0.00 0.12 0.00 0.00 56.93 56.36 1vi0 s PHE 47 Cb 0.05 -0.80 -0.18 0.00 -0.57 0.00 0.00 43.02 41.52 1vi0 s PHE 47 CO 0.42 0.18 1.27 0.87 -0.10 0.00 0.00 175.22 177.86 1vi0 h LYS 48 N 3.61 0.73 0.00 0.44 1.57 -1.87 -3.36 116.57 117.70 1vi0 h LYS 48 Ca -0.41 -0.63 0.21 0.00 -1.87 0.00 0.00 60.65 57.95 1vi0 h LYS 48 Cb 1.20 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.61 1vi0 h LYS 48 CO 0.48 1.24 0.59 0.27 -0.57 0.00 0.00 179.45 181.45 1vi0 n ASN 49 N -3.98 -0.92 -0.03 0.86 0.23 -1.26 -4.99 115.26 105.17 1vi0 n ASN 49 Ca -0.08 -1.28 -0.08 0.00 -0.53 0.00 0.00 54.58 52.61 1vi0 n ASN 49 Cb 0.75 1.45 -0.02 0.00 -2.08 0.00 0.00 39.78 39.87 1vi0 n ASN 49 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1vi0 h LYS 50 N 0.00 -0.12 -0.64 -3.83 3.64 -1.94 -1.72 116.57 111.96 1vi0 h LYS 50 Ca -0.16 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.36 1vi0 h LYS 50 Cb 0.83 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.58 1vi0 h LYS 50 CO 0.23 -0.08 0.13 1.49 -2.27 0.00 0.00 179.45 178.94 1vi0 h GLU 51 N -0.13 0.25 -0.79 1.90 4.81 -1.97 -1.09 114.58 117.56 1vi0 h GLU 51 Ca 0.11 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1vi0 h GLU 51 Cb 0.29 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1vi0 h GLU 51 CO -0.27 0.16 0.52 0.22 -0.73 0.00 0.00 179.01 178.92 1vi0 h ASP 52 N 0.26 0.85 -0.37 1.04 3.58 -1.72 -1.19 116.42 118.87 1vi0 h ASP 52 Ca 0.34 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.73 1vi0 h ASP 52 Cb 0.53 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1vi0 h ASP 52 CO -0.44 0.59 0.05 0.40 -2.88 0.00 0.00 179.24 176.96 1vi0 h ILE 53 N 0.99 1.24 0.28 2.25 2.04 -0.72 -0.14 117.51 123.45 1vi0 h ILE 53 Ca 0.31 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1vi0 h ILE 53 Cb 0.02 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1vi0 h ILE 53 CO -0.09 0.30 -0.13 0.25 0.00 0.00 0.00 178.15 178.47 1vi0 h LEU 54 N 0.46 -0.32 -0.75 1.44 5.85 -0.64 0.17 115.31 121.52 1vi0 h LEU 54 Ca 0.11 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1vi0 h LEU 54 Cb 0.38 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1vi0 h LEU 54 CO 0.01 -0.18 0.48 0.40 -0.34 0.00 0.00 178.44 178.82 1vi0 h ILE 55 N -0.44 1.14 -0.20 4.05 2.04 -1.23 -2.00 117.51 120.87 1vi0 h ILE 55 Ca -0.04 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.36 1vi0 h ILE 55 Cb 0.33 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1vi0 h ILE 55 CO 0.06 0.17 -0.42 0.28 0.00 0.00 0.00 178.15 178.25 1vi0 h SER 56 N 0.96 0.51 -0.32 1.72 0.02 -0.72 0.33 113.55 116.04 1vi0 h SER 56 Ca 0.29 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1vi0 h SER 56 Cb -0.04 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1vi0 h SER 56 CO -0.09 0.87 0.05 0.25 -1.14 0.00 0.00 176.83 176.77 1vi0 h LEU 57 N 0.39 0.50 -0.22 5.07 6.46 -0.48 -0.15 115.31 126.88 1vi0 h LEU 57 Ca 0.03 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1vi0 h LEU 57 Cb 0.90 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1vi0 h LEU 57 CO 0.08 0.63 0.12 0.15 -0.62 0.00 0.00 178.44 178.80 1vi0 h PHE 58 N 0.36 0.31 -0.96 1.25 3.57 -1.06 -1.59 116.94 118.81 1vi0 h PHE 58 Ca 0.10 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1vi0 h PHE 58 Cb 0.34 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1vi0 h PHE 58 CO 0.02 0.28 0.61 -0.22 -2.23 0.00 0.00 178.31 176.77 1vi0 h LYS 59 N 0.25 1.28 -0.01 1.11 3.64 -0.61 -3.05 116.57 119.19 1vi0 h LYS 59 Ca 0.08 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1vi0 h LYS 59 Cb 0.08 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1vi0 h LYS 59 CO -0.01 0.87 -0.00 1.49 -2.27 0.00 0.00 179.45 179.53 1vi0 h GLU 60 N 1.31 0.01 -1.15 1.90 4.57 -0.95 -1.32 114.58 118.95 1vi0 h GLU 60 Ca 0.35 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1vi0 h GLU 60 Cb -0.11 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1vi0 h GLU 60 CO -0.07 0.41 0.00 1.63 -1.18 0.00 0.00 179.01 179.80 1vi0 n LYS 61 N -4.89 0.41 0.00 1.92 4.76 -0.61 -2.09 118.16 117.67 1vi0 n LYS 61 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1vi0 n LYS 61 Cb 0.21 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1vi0 n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vi0 n GLY 63 N 0.60 0.00 0.11 0.72 0.00 -0.50 -1.62 105.19 104.50 1vi0 n GLY 63 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1vi0 n GLY 63 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vi0 h GLN 64 N 0.00 0.25 -0.64 1.61 4.20 -1.69 -1.48 115.11 117.36 1vi0 h GLN 64 Ca 0.00 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.79 1vi0 h GLN 64 Cb 0.00 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.65 1vi0 h GLN 64 CO 0.00 0.22 0.24 0.35 -0.67 0.00 0.00 178.83 178.97 1vi0 h PHE 65 N 0.22 0.42 -0.23 2.96 3.57 -1.58 -1.38 116.94 120.92 1vi0 h PHE 65 Ca 0.07 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 1vi0 h PHE 65 Cb 0.03 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1vi0 h PHE 65 CO -0.05 0.10 -0.38 0.82 -2.23 0.00 0.00 178.31 176.56 1vi0 h ILE 66 N 0.42 1.30 -0.41 1.41 1.08 -1.79 -3.09 117.51 116.43 1vi0 h ILE 66 Ca 0.33 -1.53 -0.13 0.00 -0.39 0.00 0.00 64.86 63.14 1vi0 h ILE 66 Cb 0.42 1.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 1vi0 h ILE 66 CO -0.32 0.48 -0.24 1.05 -0.69 0.00 0.00 178.15 178.43 1vi0 h GLU 67 N 0.43 0.89 -1.28 2.37 4.11 -0.41 -0.95 114.58 119.73 1vi0 h GLU 67 Ca 0.04 -0.40 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1vi0 h GLU 67 Cb 0.86 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1vi0 h GLU 67 CO 0.07 1.05 0.00 0.54 0.07 0.00 0.00 179.01 180.74 1vi0 n ARG 68 N -4.18 0.04 0.00 1.06 5.12 -0.60 -1.54 116.66 116.56 1vi0 n ARG 68 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1vi0 n ARG 68 Cb 0.46 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 1vi0 n ARG 68 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1vi0 n GLU 70 N 0.80 0.00 0.02 5.56 -0.58 -0.36 -1.19 120.64 124.89 1vi0 n GLU 70 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1vi0 n GLU 70 Cb 0.02 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.83 1vi0 n GLU 70 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1vi0 h GLU 71 N 0.00 -0.04 -0.04 3.49 4.81 -1.53 -3.25 114.58 118.02 1vi0 h GLU 71 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 1vi0 h GLU 71 Cb 0.00 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1vi0 h GLU 71 CO 0.00 -0.03 -0.83 -0.44 -0.73 0.00 0.00 179.01 176.98 1vi0 h ASP 72 N -0.04 0.49 1.33 1.04 3.32 -1.43 -3.35 116.42 117.78 1vi0 h ASP 72 Ca 0.04 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1vi0 h ASP 72 Cb 0.10 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1vi0 h ASP 72 CO -0.08 1.13 0.00 2.30 -1.72 0.00 0.00 179.24 180.87 1vi0 n ILE 73 N -3.78 0.65 0.24 0.35 -5.35 -1.23 -3.04 119.36 107.20 1vi0 n ILE 73 Ca -0.05 -0.18 0.12 0.00 -0.27 0.00 0.00 62.75 62.37 1vi0 n ILE 73 Cb 0.77 -0.71 0.60 0.00 -1.74 0.00 0.00 39.64 38.56 1vi0 n ILE 73 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1vi0 h LYS 74 N 0.00 0.00 -0.47 6.28 -0.00 -1.69 -2.42 116.57 118.28 1vi0 h LYS 74 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 60.65 60.61 1vi0 h LYS 74 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.87 1vi0 h LYS 74 CO 0.00 0.16 0.13 0.93 -0.00 0.00 0.00 179.45 180.68 1vi0 h GLU 75 N 0.00 0.75 -6.96 0.07 5.08 -1.76 -3.44 114.58 108.31 1vi0 h GLU 75 Ca -0.00 -0.17 -0.53 0.00 -1.00 0.00 0.00 59.36 57.66 1vi0 h GLU 75 Cb 0.56 -0.10 0.10 0.00 0.50 0.00 0.00 28.75 29.81 1vi0 h GLU 75 CO 0.02 0.72 0.67 0.15 -1.00 0.00 0.00 179.01 179.57 1vi0 s LYS 76 N -5.36 3.89 -0.14 2.33 -0.14 -0.91 -5.00 119.74 114.41 1vi0 s LYS 76 Ca -0.13 2.31 -0.09 0.00 -1.36 0.00 0.00 55.97 56.70 1vi0 s LYS 76 Cb 0.11 -2.75 -0.04 0.00 -1.68 0.00 0.00 37.83 33.46 1vi0 s LYS 76 CO 0.78 -0.61 -0.07 0.00 -0.76 0.00 0.00 175.35 174.69 1vi0 h ALA 77 N 2.60 0.02 -2.21 5.17 0.00 -1.86 -3.47 119.26 119.52 1vi0 h ALA 77 Ca -0.50 -0.45 -0.48 0.00 0.00 0.00 0.00 54.91 53.48 1vi0 h ALA 77 Cb 1.25 0.39 0.03 0.00 0.00 0.00 0.00 17.79 19.46 1vi0 h ALA 77 CO 0.62 0.39 -0.01 0.95 0.00 0.00 0.00 179.25 181.20 1vi0 s THR 78 N -2.08 4.46 0.23 0.00 -4.23 -1.26 -4.92 115.64 107.83 1vi0 s THR 78 Ca -0.13 -0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.12 1vi0 s THR 78 Cb 0.02 -3.68 0.21 0.00 1.34 0.00 0.00 72.50 70.39 1vi0 s THR 78 CO 0.21 -0.56 1.87 0.00 -0.54 0.00 0.00 174.62 175.61 1vi0 h ALA 79 N 0.32 1.15 -0.63 3.99 0.00 -1.95 -0.95 119.26 121.20 1vi0 h ALA 79 Ca -0.47 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1vi0 h ALA 79 Cb 1.23 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1vi0 h ALA 79 CO 0.60 0.62 0.28 -0.22 0.00 0.00 0.00 179.25 180.53 1vi0 h LYS 80 N 1.25 0.92 -0.63 0.00 3.64 -1.95 -0.60 116.57 119.20 1vi0 h LYS 80 Ca 0.32 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1vi0 h LYS 80 Cb -0.04 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1vi0 h LYS 80 CO -0.06 0.76 0.35 0.93 -2.27 0.00 0.00 179.45 179.16 1vi0 h GLU 81 N 0.87 0.88 -0.57 1.90 5.08 -1.84 0.40 114.58 121.30 1vi0 h GLU 81 Ca 0.21 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1vi0 h GLU 81 Cb 0.16 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1vi0 h GLU 81 CO -0.02 0.66 0.28 0.87 -1.00 0.00 0.00 179.01 179.80 1vi0 h LYS 82 N 0.86 0.82 -0.33 2.33 1.57 -0.85 -2.48 116.57 118.49 1vi0 h LYS 82 Ca 0.22 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1vi0 h LYS 82 Cb 0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1vi0 h LYS 82 CO -0.04 0.66 -0.14 1.25 -0.57 0.00 0.00 179.45 180.61 1vi0 h LEU 83 N 0.77 0.58 -1.01 2.94 5.85 -0.79 -1.10 115.31 122.55 1vi0 h LEU 83 Ca 0.20 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1vi0 h LEU 83 Cb 0.11 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1vi0 h LEU 83 CO -0.03 0.74 0.65 0.00 -0.34 0.00 0.00 178.44 179.47 1vi0 h ALA 84 N 1.31 1.39 -0.12 1.25 0.00 -0.64 0.76 119.26 123.21 1vi0 h ALA 84 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1vi0 h ALA 84 Cb 0.56 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vi0 h ALA 84 CO 0.04 0.47 -0.04 1.25 0.00 0.00 0.00 179.25 180.96 1vi0 h LEU 85 N 1.20 0.24 -0.15 0.00 5.85 -0.98 -1.39 115.31 120.09 1vi0 h LEU 85 Ca 0.43 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1vi0 h LEU 85 Cb 0.13 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1vi0 h LEU 85 CO -0.16 0.58 -0.08 0.58 -0.34 0.00 0.00 178.44 179.02 1vi0 h VAL 86 N -0.10 0.76 0.12 1.05 2.07 -0.61 0.20 116.25 119.74 1vi0 h VAL 86 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1vi0 h VAL 86 Cb 0.49 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1vi0 h VAL 86 CO 0.01 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.93 1vi0 h ILE 87 N -0.06 0.84 -0.35 4.57 2.04 -0.80 0.02 117.51 123.76 1vi0 h ILE 87 Ca 0.09 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 1vi0 h ILE 87 Cb 0.19 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1vi0 h ILE 87 CO -0.19 0.00 -0.05 0.77 0.00 0.00 0.00 178.15 178.67 1vi0 h SER 88 N -0.19 0.54 -0.06 1.72 4.64 -1.05 -1.13 113.55 118.02 1vi0 h SER 88 Ca -0.01 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.00 1vi0 h SER 88 Cb 0.16 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1vi0 h SER 88 CO 0.01 0.65 -0.61 0.11 -0.87 0.00 0.00 176.83 176.13 1vi0 h LYS 89 N 0.54 0.66 0.15 4.77 1.79 -0.44 -0.21 116.57 123.83 1vi0 h LYS 89 Ca 0.11 -0.45 -0.01 0.00 -2.18 0.00 0.00 60.65 58.12 1vi0 h LYS 89 Cb 0.42 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1vi0 h LYS 89 CO 0.02 1.07 -0.07 1.25 -1.08 0.00 0.00 179.45 180.64 1vi0 h HIS 90 N 0.49 -0.19 -0.58 -1.35 2.76 -0.74 -1.90 115.15 113.65 1vi0 h HIS 90 Ca -0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1vi0 h HIS 90 Cb 1.19 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 30.18 1vi0 h HIS 90 CO 0.06 -0.02 0.33 0.74 -1.30 0.00 0.00 177.93 177.74 1vi0 h PHE 91 N -0.32 0.79 -0.30 5.26 0.04 -1.13 -2.92 116.94 118.36 1vi0 h PHE 91 Ca -0.02 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1vi0 h PHE 91 Cb 0.25 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1vi0 h PHE 91 CO -0.03 0.56 0.16 0.77 -0.60 0.00 0.00 178.31 179.17 1vi0 h SER 92 N 0.79 0.38 -0.18 2.17 0.02 -0.92 0.19 113.55 116.00 1vi0 h SER 92 Ca 0.21 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1vi0 h SER 92 Cb 0.02 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 1vi0 h SER 92 CO -0.04 0.37 -0.16 0.25 -1.14 0.00 0.00 176.83 176.12 1vi0 h LEU 93 N 0.36 -0.51 -0.46 5.07 7.12 -1.26 -1.33 115.31 124.31 1vi0 h LEU 93 Ca 0.10 0.10 -0.17 0.00 0.13 0.00 0.00 57.88 58.04 1vi0 h LEU 93 Cb 0.08 0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.46 1vi0 h LEU 93 CO -0.02 -0.20 -0.58 -0.07 -0.13 0.00 0.00 178.44 177.44 1vi0 h LEU 94 N -0.17 0.68 -1.59 2.25 3.38 -1.32 -2.44 115.31 116.09 1vi0 h LEU 94 Ca 0.11 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1vi0 h LEU 94 Cb 0.34 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1vi0 h LEU 94 CO -0.29 1.11 -0.15 0.00 0.09 0.00 0.00 178.44 179.20 1vi0 h ALA 95 N 0.90 1.14 -0.00 1.53 0.00 -0.50 -2.30 119.26 120.04 1vi0 h ALA 95 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vi0 h ALA 95 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1vi0 h ALA 95 CO 0.11 0.19 -0.00 0.41 0.00 0.00 0.00 179.25 179.96 1vi0 n GLY 96 N -0.31 -1.42 2.96 0.00 0.00 -0.51 -4.62 105.19 101.29 1vi0 n GLY 96 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1vi0 n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vi0 s ASP 97 N -2.85 -0.01 0.20 1.61 -1.08 -0.86 -5.03 116.67 108.64 1vi0 s ASP 97 Ca 0.19 -0.93 -0.13 0.00 -0.52 0.00 0.00 52.55 51.15 1vi0 s ASP 97 Cb 0.19 1.21 0.22 0.00 -1.46 0.00 0.00 42.92 43.08 1vi0 s ASP 97 CO 0.51 -0.26 1.65 -0.74 0.52 0.00 0.00 175.17 176.85 1vi0 h HIS 98 N 7.38 -0.18 -0.37 -5.34 -0.00 -1.82 -1.64 115.15 113.18 1vi0 h HIS 98 Ca 0.01 0.05 -0.15 0.00 -0.00 0.00 0.00 60.37 60.28 1vi0 h HIS 98 Cb 1.12 0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.69 1vi0 h HIS 98 CO 0.25 -0.20 -0.35 -0.91 -0.00 0.00 0.00 177.93 176.73 1vi0 h ASN 99 N 0.05 0.95 -0.73 3.26 2.35 -1.92 -2.42 115.58 117.12 1vi0 h ASN 99 Ca 0.28 -0.46 0.04 0.00 -0.55 0.00 0.00 56.30 55.61 1vi0 h ASN 99 Cb 0.44 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 1vi0 h ASN 99 CO -0.53 1.21 0.45 0.25 -1.65 0.00 0.00 177.43 177.16 1vi0 h LEU 100 N 0.69 0.72 -1.41 1.61 5.85 -1.73 -0.24 115.31 120.80 1vi0 h LEU 100 Ca 0.06 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1vi0 h LEU 100 Cb 0.94 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1vi0 h LEU 100 CO 0.09 0.49 0.41 0.00 -0.34 0.00 0.00 178.44 179.09 1vi0 h ALA 101 N 1.33 1.61 -0.41 1.25 0.00 -1.00 0.94 119.26 122.98 1vi0 h ALA 101 Ca 0.30 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1vi0 h ALA 101 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1vi0 h ALA 101 CO -0.13 0.34 -0.28 0.82 0.00 0.00 0.00 179.25 179.99 1vi0 h ILE 102 N 0.79 1.27 -0.05 0.00 2.04 -0.86 -0.60 117.51 120.11 1vi0 h ILE 102 Ca 0.24 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1vi0 h ILE 102 Cb -0.01 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1vi0 h ILE 102 CO -0.06 0.49 0.02 0.58 0.00 0.00 0.00 178.15 179.17 1vi0 h VAL 103 N 0.76 1.15 -0.41 1.67 2.07 -0.31 -0.02 116.25 121.16 1vi0 h VAL 103 Ca 0.09 -0.46 -0.15 0.00 0.82 0.00 0.00 66.70 67.00 1vi0 h VAL 103 Cb 0.85 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1vi0 h VAL 103 CO 0.07 0.13 -0.32 0.71 0.02 0.00 0.00 177.57 178.18 1vi0 h THR 104 N -0.11 1.27 0.00 2.57 1.35 -0.74 0.10 112.91 117.36 1vi0 h THR 104 Ca 0.01 -1.49 -0.05 0.00 -0.55 0.00 0.00 66.41 64.33 1vi0 h THR 104 Cb 0.19 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 1vi0 h THR 104 CO -0.00 0.50 -0.92 1.56 -0.25 0.00 0.00 175.52 176.41 1vi0 h GLN 105 N 0.78 0.00 0.00 4.72 1.08 -1.09 -3.42 115.11 117.18 1vi0 h GLN 105 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1vi0 h GLN 105 Cb 0.90 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1vi0 h GLN 105 CO 0.08 0.12 0.00 1.28 -0.95 0.00 0.00 178.83 179.36 1vi0 n LEU 106 N -2.84 0.78 0.13 1.46 4.32 -0.07 -4.85 117.00 115.92 1vi0 n LEU 106 Ca -0.02 0.20 -0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1vi0 n LEU 106 Cb 0.64 -0.16 0.28 0.00 -1.62 0.00 0.00 43.42 42.55 1vi0 n LEU 106 CO 0.40 -0.75 0.69 -0.33 -1.22 0.00 0.00 177.39 176.18 1vi0 h GLU 107 N 0.00 0.16 0.00 3.23 4.39 -0.73 -2.58 114.58 119.04 1vi0 h GLU 107 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1vi0 h GLU 107 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1vi0 h GLU 107 CO 0.00 0.52 0.00 1.28 -1.16 0.00 0.00 179.01 179.65 1vi0 n LEU 108 N -4.07 0.00 -2.50 1.33 4.77 0.26 -4.30 117.00 112.49 1vi0 n LEU 108 Ca -0.01 0.33 -0.25 0.00 -0.03 0.00 0.00 56.01 56.04 1vi0 n LEU 108 Cb 0.44 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1vi0 n LEU 108 CO 0.40 -0.04 1.72 0.54 -1.33 0.00 0.00 177.39 178.68 1vi0 n ARG 109 N -1.33 2.56 -2.23 3.23 5.12 -0.97 -4.95 116.66 118.09 1vi0 n ARG 109 Ca 0.11 -2.16 -0.41 0.00 -1.93 0.00 0.00 57.85 53.46 1vi0 n ARG 109 Cb 0.23 -2.18 -0.03 0.00 -1.16 0.00 0.00 32.46 29.32 1vi0 n ARG 109 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1vi0 s GLN 110 N -0.98 4.44 0.04 5.56 -1.52 -1.26 -4.94 119.66 121.00 1vi0 s GLN 110 Ca 0.61 2.08 0.22 0.00 -1.95 0.00 0.00 55.36 56.32 1vi0 s GLN 110 Cb 0.35 -3.12 -0.10 0.00 -0.22 0.00 0.00 33.01 29.91 1vi0 s GLN 110 CO -0.16 -0.10 0.86 -1.13 -0.25 0.00 0.00 175.29 174.52 1vi0 n SER 111 N 1.26 0.52 -4.70 5.90 3.41 -1.26 -4.54 113.62 114.21 1vi0 n SER 111 Ca 0.01 -0.16 -0.43 0.00 -0.26 0.00 0.00 58.87 58.02 1vi0 n SER 111 Cb 0.43 1.10 -0.02 0.00 -0.26 0.00 0.00 64.21 65.46 1vi0 n SER 111 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vi0 n ASN 112 N -2.09 2.99 0.12 4.04 2.85 -1.26 -4.87 115.26 117.03 1vi0 n ASN 112 Ca 0.00 1.16 -0.20 0.00 -0.11 0.00 0.00 54.58 55.44 1vi0 n ASN 112 Cb 0.48 -1.48 -0.14 0.00 1.24 0.00 0.00 39.78 39.88 1vi0 n ASN 112 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1vi0 h LEU 113 N 3.80 0.65 -0.17 1.20 3.38 -1.99 -2.26 115.31 119.93 1vi0 h LEU 113 Ca -0.46 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 56.89 1vi0 h LEU 113 Cb 1.27 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1vi0 h LEU 113 CO 0.72 1.51 -0.09 1.05 0.09 0.00 0.00 178.44 181.72 1vi0 h GLU 114 N 0.14 -0.07 -0.58 1.13 -0.00 -1.99 -1.54 114.58 111.67 1vi0 h GLU 114 Ca -0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.14 1vi0 h GLU 114 Cb 2.00 0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 30.74 1vi0 h GLU 114 CO 0.23 -0.05 0.18 1.25 -0.00 0.00 0.00 179.01 180.62 1vi0 h LEU 115 N -0.07 0.85 -1.37 3.06 5.85 -1.96 -2.93 115.31 118.74 1vi0 h LEU 115 Ca 0.10 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1vi0 h LEU 115 Cb 0.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1vi0 h LEU 115 CO -0.22 0.83 0.08 -0.09 -0.34 0.00 0.00 178.44 178.70 1vi0 h ARG 116 N 0.82 0.50 -0.65 1.25 9.65 -0.97 -1.27 114.38 123.71 1vi0 h ARG 116 Ca 0.19 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 58.93 1vi0 h ARG 116 Cb 0.29 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.75 1vi0 h ARG 116 CO -0.01 0.47 0.18 1.96 2.80 0.00 0.00 179.97 185.38 1vi0 h GLN 117 N 0.49 1.00 -0.36 0.20 4.20 -1.11 0.31 115.11 119.84 1vi0 h GLN 117 Ca 0.12 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1vi0 h GLN 117 Cb 0.20 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1vi0 h GLN 117 CO -0.00 0.87 0.13 0.87 -0.67 0.00 0.00 178.83 180.02 1vi0 h LYS 118 N 0.96 0.55 -0.25 1.46 1.57 -1.16 -1.66 116.57 118.05 1vi0 h LYS 118 Ca 0.21 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1vi0 h LYS 118 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1vi0 h LYS 118 CO -0.00 0.56 0.12 0.82 -0.57 0.00 0.00 179.45 180.37 1vi0 h ILE 119 N 0.43 1.14 0.00 1.86 2.04 -1.18 -2.90 117.51 118.91 1vi0 h ILE 119 Ca 0.12 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1vi0 h ILE 119 Cb 0.22 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1vi0 h ILE 119 CO -0.01 0.14 -0.14 0.78 0.00 0.00 0.00 178.15 178.92 1vi0 h ASN 120 N 0.27 0.00 0.22 1.72 4.21 -0.75 -0.37 115.58 120.89 1vi0 h ASN 120 Ca 0.09 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.57 1vi0 h ASN 120 Cb 0.12 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1vi0 h ASN 120 CO -0.01 0.14 -0.14 -0.08 -1.29 0.00 0.00 177.43 176.05 1vi0 h GLU 121 N 0.00 0.00 0.00 0.81 4.57 -1.08 -1.55 114.58 117.33 1vi0 h GLU 121 Ca -0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1vi0 h GLU 121 Cb 0.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1vi0 h GLU 121 CO 0.02 0.14 -0.40 0.82 -1.18 0.00 0.00 179.01 178.41 1vi0 h ILE 122 N 0.00 0.91 0.00 2.32 2.04 -1.12 -2.74 117.51 118.92 1vi0 h ILE 122 Ca -0.00 -1.63 -0.09 0.00 1.00 0.00 0.00 64.86 64.14 1vi0 h ILE 122 Cb 0.29 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1vi0 h ILE 122 CO 0.02 0.39 -0.43 0.25 0.00 0.00 0.00 178.15 178.38 1vi0 h LEU 123 N 0.00 0.00 -1.02 1.44 5.85 -1.28 -3.25 115.31 117.05 1vi0 h LEU 123 Ca -0.00 0.00 0.27 0.00 0.84 0.00 0.00 57.88 58.99 1vi0 h LEU 123 Cb 0.96 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.86 1vi0 h LEU 123 CO 0.05 0.43 0.59 0.11 -0.34 0.00 0.00 178.44 179.29 1vi0 h LYS 124 N 0.00 0.48 -0.51 1.25 1.57 -1.42 -0.37 116.57 117.57 1vi0 h LYS 124 Ca -0.00 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1vi0 h LYS 124 Cb 0.78 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1vi0 h LYS 124 CO 0.06 0.32 0.31 0.78 -0.57 0.00 0.00 179.45 180.34 1vi0 h GLY 125 N 0.50 0.73 0.68 3.86 0.00 -1.76 0.64 103.07 107.71 1vi0 h GLY 125 Ca 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 1vi0 h GLY 125 CO -0.51 0.19 -0.02 -1.82 0.00 0.00 0.00 176.54 174.38 1vi0 h TYR 126 N 0.61 0.15 -0.92 5.60 3.20 -1.32 -2.73 116.97 121.56 1vi0 h TYR 126 Ca 0.21 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.16 1vi0 h TYR 126 Cb 0.03 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.19 1vi0 h TYR 126 CO -0.07 0.48 0.59 -0.07 -1.64 0.00 0.00 178.16 177.45 1vi0 h LEU 127 N -0.22 0.80 -0.97 2.82 3.38 -1.04 -0.84 115.31 119.25 1vi0 h LEU 127 Ca 0.02 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1vi0 h LEU 127 Cb 0.43 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1vi0 h LEU 127 CO 0.01 0.44 0.62 0.78 0.09 0.00 0.00 178.44 180.38 1vi0 h ASN 128 N 0.87 1.01 -0.53 -0.43 -0.26 -0.76 -0.00 115.58 115.47 1vi0 h ASN 128 Ca 0.44 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.18 1vi0 h ASN 128 Cb 0.51 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 1vi0 h ASN 128 CO -0.21 0.66 0.28 0.40 -1.06 0.00 0.00 177.43 177.50 1vi0 h ILE 129 N 1.16 1.19 -0.67 2.81 2.04 -0.85 -1.78 117.51 121.40 1vi0 h ILE 129 Ca 0.41 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1vi0 h ILE 129 Cb 0.11 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1vi0 h ILE 129 CO -0.16 0.20 0.38 -0.07 0.00 0.00 0.00 178.15 178.50 1vi0 h LEU 130 N 0.71 0.81 -0.37 1.44 3.38 -1.05 -0.96 115.31 119.27 1vi0 h LEU 130 Ca 0.19 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1vi0 h LEU 130 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1vi0 h LEU 130 CO -0.03 0.65 -0.33 0.44 0.09 0.00 0.00 178.44 179.26 1vi0 h ASP 131 N 0.93 0.94 -0.35 -0.43 5.19 -0.55 -1.84 116.42 120.30 1vi0 h ASP 131 Ca 0.24 -0.45 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 1vi0 h ASP 131 Cb 0.01 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 1vi0 h ASP 131 CO -0.04 1.20 0.06 1.23 -3.12 0.00 0.00 179.24 178.57 1vi0 h GLY 132 N 0.69 0.63 0.49 2.75 0.00 -1.06 0.38 103.07 106.95 1vi0 h GLY 132 Ca 0.07 -0.42 0.08 0.00 0.00 0.00 0.00 47.33 47.06 1vi0 h GLY 132 CO 0.08 0.39 0.29 -2.22 0.00 0.00 0.00 176.54 175.08 1vi0 h ILE 133 N 0.42 0.84 -0.09 2.60 2.04 -0.77 -0.80 117.51 121.75 1vi0 h ILE 133 Ca 0.11 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1vi0 h ILE 133 Cb 0.35 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1vi0 h ILE 133 CO 0.01 0.09 0.02 -0.07 0.00 0.00 0.00 178.15 178.20 1vi0 h LEU 134 N 0.52 0.14 -0.92 1.44 3.38 -1.02 -1.08 115.31 117.77 1vi0 h LEU 134 Ca 0.31 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1vi0 h LEU 134 Cb 0.33 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1vi0 h LEU 134 CO -0.26 0.35 -0.45 0.71 0.09 0.00 0.00 178.44 178.88 1vi0 h THR 135 N -0.08 1.33 -0.33 0.22 1.35 -0.79 0.26 112.91 114.86 1vi0 h THR 135 Ca 0.03 -1.60 -0.04 0.00 -0.55 0.00 0.00 66.41 64.25 1vi0 h THR 135 Cb 0.27 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1vi0 h THR 135 CO 0.00 0.47 0.06 -0.33 -0.25 0.00 0.00 175.52 175.48 1vi0 h GLU 136 N 0.17 0.53 -0.86 4.72 5.08 -1.09 -1.65 114.58 121.47 1vi0 h GLU 136 Ca 0.01 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1vi0 h GLU 136 Cb 0.86 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 1vi0 h GLU 136 CO 0.07 0.61 0.57 0.78 -1.00 0.00 0.00 179.01 180.03 1vi0 h GLY 137 N 0.37 1.24 0.99 -3.84 0.00 -0.61 -1.75 103.07 99.47 1vi0 h GLY 137 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1vi0 h GLY 137 CO 0.00 0.41 0.13 -2.22 0.00 0.00 0.00 176.54 174.86 1vi0 h ILE 138 N 1.13 1.06 -0.35 2.60 2.04 -0.27 0.07 117.51 123.79 1vi0 h ILE 138 Ca 0.33 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 1vi0 h ILE 138 Cb -0.07 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1vi0 h ILE 138 CO -0.09 0.06 0.11 1.56 0.00 0.00 0.00 178.15 179.78 1vi0 h GLN 139 N 0.27 0.50 -0.01 2.37 4.20 -1.03 -2.06 115.11 119.35 1vi0 h GLN 139 Ca 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vi0 h GLN 139 Cb -0.02 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1vi0 h GLN 139 CO -0.02 0.45 -0.09 -1.13 -0.67 0.00 0.00 178.83 177.37 1vi0 n SER 140 N -4.37 0.61 -0.04 1.46 3.41 -0.68 -4.93 113.62 109.07 1vi0 n SER 140 Ca 0.02 -0.79 -0.01 0.00 -0.26 0.00 0.00 58.87 57.83 1vi0 n SER 140 Cb 0.16 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1vi0 n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vi0 n GLY 141 N 1.23 0.47 0.10 5.00 0.00 -0.77 -4.92 105.19 106.30 1vi0 n GLY 141 Ca 0.16 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1vi0 n GLY 141 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vi0 h GLU 142 N 0.51 0.00 -5.97 1.61 5.08 -1.24 -3.46 114.58 111.11 1vi0 h GLU 142 Ca -0.01 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.68 1vi0 h GLU 142 Cb 0.06 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.18 1vi0 h GLU 142 CO 0.02 0.00 -0.60 0.42 -1.00 0.00 0.00 179.01 177.84 1vi0 s ILE 143 N -3.24 4.50 0.17 3.13 -1.09 -1.06 -4.98 121.20 118.64 1vi0 s ILE 143 Ca 0.04 -0.28 -0.33 0.00 -2.23 0.00 0.00 60.65 57.85 1vi0 s ILE 143 Cb 0.11 -2.95 -0.15 0.00 -1.58 0.00 0.00 42.46 37.90 1vi0 s ILE 143 CO 0.73 0.53 1.40 1.17 -1.23 0.00 0.00 174.94 177.53 1vi0 n LYS 144 N 1.83 1.72 -1.89 2.79 3.00 -1.26 -4.82 118.16 119.53 1vi0 n LYS 144 Ca -0.17 0.62 -0.40 0.00 -0.00 0.00 0.00 58.31 58.35 1vi0 n LYS 144 Cb 0.53 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 33.29 1vi0 n LYS 144 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1vi0 s GLU 145 N 0.17 4.00 0.00 1.64 2.12 -1.26 -2.44 118.70 122.92 1vi0 s GLU 145 Ca 0.76 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.48 1vi0 s GLU 145 Cb -0.76 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 30.78 1vi0 s GLU 145 CO 0.46 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 1vi0 n GLY 146 N 0.58 1.36 3.73 -1.50 0.00 -1.26 -5.02 105.19 103.08 1vi0 n GLY 146 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1vi0 n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vi0 s LEU 147 N 0.00 4.39 -0.28 0.99 0.20 -1.02 -4.99 118.68 117.97 1vi0 s LEU 147 Ca 0.00 2.40 -0.22 0.00 0.69 0.00 0.00 54.13 57.00 1vi0 s LEU 147 Cb 0.00 -3.60 -0.01 0.00 -0.43 0.00 0.00 46.19 42.15 1vi0 s LEU 147 CO 0.00 -0.60 0.69 -0.62 -0.29 0.00 0.00 176.35 175.53 1vi0 s ASP 148 N 0.66 6.60 0.09 3.68 -1.08 -1.26 -5.01 116.67 120.35 1vi0 s ASP 148 Ca 0.60 0.65 -0.34 0.00 -0.52 0.00 0.00 52.55 52.94 1vi0 s ASP 148 Cb -0.37 -2.36 -0.15 0.00 -1.46 0.00 0.00 42.92 38.58 1vi0 s ASP 148 CO 0.35 -0.48 1.58 0.58 0.52 0.00 0.00 175.17 177.73 1vi0 h VAL 149 N 5.50 0.11 -0.53 1.11 2.07 -1.98 0.20 116.25 122.73 1vi0 h VAL 149 Ca -0.26 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.37 1vi0 h VAL 149 Cb 1.11 0.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 1vi0 h VAL 149 CO 0.82 0.00 0.04 0.03 0.02 0.00 0.00 177.57 178.48 1vi0 h ARG 150 N -0.87 0.16 -0.45 1.57 3.08 -1.99 0.71 114.38 116.59 1vi0 h ARG 150 Ca -0.04 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1vi0 h ARG 150 Cb 0.78 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1vi0 h ARG 150 CO -0.09 0.10 0.12 -0.07 -1.07 0.00 0.00 179.97 178.96 1vi0 h LEU 151 N 0.16 0.67 -0.67 3.04 3.38 -1.91 -1.29 115.31 118.69 1vi0 h LEU 151 Ca 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1vi0 h LEU 151 Cb 0.41 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1vi0 h LEU 151 CO -0.41 0.72 0.38 0.00 0.09 0.00 0.00 178.44 179.22 1vi0 h ALA 152 N 0.97 0.86 -0.78 1.53 0.00 -0.38 -2.37 119.26 119.10 1vi0 h ALA 152 Ca 0.14 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1vi0 h ALA 152 Cb 0.31 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1vi0 h ALA 152 CO 0.00 0.36 0.43 -0.09 0.00 0.00 0.00 179.25 179.95 1vi0 h ARG 153 N 0.92 0.71 -1.38 0.00 2.43 -0.61 -0.06 114.38 116.38 1vi0 h ARG 153 Ca 0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1vi0 h ARG 153 Cb 0.02 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1vi0 h ARG 153 CO -0.04 0.47 0.00 1.04 -1.51 0.00 0.00 179.97 179.93 1vi0 n GLN 154 N -4.77 0.30 0.00 0.20 6.02 -0.51 -0.96 117.38 117.66 1vi0 n GLN 154 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1vi0 n GLN 154 Cb 0.26 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1vi0 n GLN 154 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1vi0 n ILE 156 N 0.74 0.00 -0.10 5.09 5.41 -0.04 -0.27 119.36 130.20 1vi0 n ILE 156 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1vi0 n ILE 156 Cb 0.13 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.15 1vi0 n ILE 156 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1vi0 h PHE 157 N 0.00 0.90 -0.23 1.39 3.57 -1.30 -1.68 116.94 119.59 1vi0 h PHE 157 Ca 0.00 -0.20 -0.13 0.00 3.53 0.00 0.00 57.97 61.17 1vi0 h PHE 157 Cb 0.00 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1vi0 h PHE 157 CO 0.00 0.93 -0.41 0.78 -2.23 0.00 0.00 178.31 177.38 1vi0 h GLY 158 N 0.96 0.59 0.80 2.40 0.00 -0.84 0.51 103.07 107.48 1vi0 h GLY 158 Ca 0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1vi0 h GLY 158 CO 0.05 0.53 -0.04 -0.84 0.00 0.00 0.00 176.54 176.24 1vi0 h THR 159 N 0.44 1.28 -0.14 4.70 2.02 -1.73 0.13 112.91 119.62 1vi0 h THR 159 Ca 0.04 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.24 1vi0 h THR 159 Cb 0.90 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1vi0 h THR 159 CO 0.08 0.30 0.01 0.40 0.37 0.00 0.00 175.52 176.68 1vi0 h ILE 160 N 0.09 0.92 -0.35 3.11 2.04 -1.04 -1.02 117.51 121.25 1vi0 h ILE 160 Ca 0.05 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 1vi0 h ILE 160 Cb 0.47 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1vi0 h ILE 160 CO 0.02 0.01 -0.19 -0.78 0.00 0.00 0.00 178.15 177.20 1vi0 h ASP 161 N 0.06 0.66 0.70 1.72 3.58 -0.84 -1.59 116.42 120.70 1vi0 h ASP 161 Ca 0.06 -0.22 -0.19 0.00 0.42 0.00 0.00 57.03 57.11 1vi0 h ASP 161 Cb 0.07 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1vi0 h ASP 161 CO -0.10 0.85 -0.86 -0.08 -2.88 0.00 0.00 179.24 176.17 1vi0 h GLU 162 N 0.58 0.11 -0.92 0.28 4.57 -0.47 0.52 114.58 119.25 1vi0 h GLU 162 Ca 0.09 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1vi0 h GLU 162 Cb 0.66 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.24 1vi0 h GLU 162 CO 0.05 0.90 0.57 1.15 -1.18 0.00 0.00 179.01 180.49 1vi0 h THR 163 N 0.06 1.25 -0.08 0.32 2.02 -0.57 -0.48 112.91 115.42 1vi0 h THR 163 Ca -0.03 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 1vi0 h THR 163 Cb 1.49 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1vi0 h THR 163 CO 0.12 0.26 -0.04 0.58 0.37 0.00 0.00 175.52 176.82 1vi0 h VAL 164 N 1.27 1.32 -0.95 3.16 2.07 -0.64 -2.33 116.25 120.15 1vi0 h VAL 164 Ca 0.33 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1vi0 h VAL 164 Cb -0.07 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 1vi0 h VAL 164 CO -0.06 0.29 0.61 0.74 0.02 0.00 0.00 177.57 179.16 1vi0 h THR 165 N -0.19 1.08 -0.42 2.57 2.02 -0.66 0.16 112.91 117.47 1vi0 h THR 165 Ca 0.02 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1vi0 h THR 165 Cb 0.48 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1vi0 h THR 165 CO 0.01 0.20 0.17 0.74 0.37 0.00 0.00 175.52 177.01 1vi0 h THR 166 N 1.11 1.20 -0.68 3.16 2.02 -0.99 -2.11 112.91 116.62 1vi0 h THR 166 Ca 0.41 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1vi0 h THR 166 Cb 0.14 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1vi0 h THR 166 CO -0.17 0.23 0.18 -0.25 0.37 0.00 0.00 175.52 175.88 1vi0 h TRP 167 N 0.54 1.11 0.00 3.16 7.01 -0.84 -2.05 115.95 124.87 1vi0 h TRP 167 Ca 0.14 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1vi0 h TRP 167 Cb 0.19 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.93 1vi0 h TRP 167 CO 0.00 0.90 0.00 0.28 -2.79 0.00 0.00 178.44 176.83 1vi0 n VAL 168 N -4.24 0.30 -0.16 2.65 0.31 0.50 -0.72 118.33 116.97 1vi0 n VAL 168 Ca 0.05 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vi0 n VAL 168 Cb 0.24 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1vi0 n VAL 168 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1vi0 n ASN 170 N 1.39 0.00 -2.11 4.52 3.02 -0.77 -3.93 115.26 117.38 1vi0 n ASN 170 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 1vi0 n ASN 170 Cb 0.10 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1vi0 n ASN 170 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1vi0 n ASP 171 N 0.00 -5.69 -3.75 6.41 9.92 -1.14 -1.87 116.55 120.42 1vi0 n ASP 171 Ca 0.00 0.12 -0.28 0.00 -0.53 0.00 0.00 54.79 54.10 1vi0 n ASP 171 Cb 0.00 -4.78 0.02 0.00 -0.64 0.00 0.00 41.12 35.72 1vi0 n ASP 171 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vi0 n GLN 172 N -2.80 -5.28 0.06 -1.24 6.02 0.10 -4.87 117.38 109.38 1vi0 n GLN 172 Ca -0.23 0.62 0.12 0.00 -0.01 0.00 0.00 57.00 57.50 1vi0 n GLN 172 Cb 0.68 -5.49 0.27 0.00 1.02 0.00 0.00 30.24 26.71 1vi0 n GLN 172 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1vi0 n LYS 173 N -4.52 0.24 -4.15 -1.09 2.85 -0.78 -4.88 118.16 105.83 1vi0 n LYS 173 Ca 0.02 0.11 -0.24 0.00 -1.05 0.00 0.00 58.31 57.15 1vi0 n LYS 173 Cb 0.54 -1.69 -0.07 0.00 -0.65 0.00 0.00 35.03 33.16 1vi0 n LYS 173 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 1vi0 s TYR 174 N -3.12 2.65 -1.17 5.58 -0.85 -1.26 -5.04 117.35 114.12 1vi0 s TYR 174 Ca 0.08 -0.44 -0.21 0.00 -0.52 0.00 0.00 57.07 55.98 1vi0 s TYR 174 Cb 0.14 -1.69 0.02 0.00 0.38 0.00 0.00 41.96 40.81 1vi0 s TYR 174 CO 0.68 0.33 1.73 0.34 -1.52 0.00 0.00 175.55 177.10 1vi0 s ASP 175 N -3.83 6.24 0.19 -0.18 -1.08 -1.26 -4.85 116.67 111.89 1vi0 s ASP 175 Ca 0.38 -1.89 -0.15 0.00 -0.52 0.00 0.00 52.55 50.37 1vi0 s ASP 175 Cb -0.00 -2.58 0.17 0.00 -1.46 0.00 0.00 42.92 39.05 1vi0 s ASP 175 CO 0.22 -1.78 1.66 0.25 0.52 0.00 0.00 175.17 176.04 1vi0 h LEU 176 N 14.14 -0.37 -1.18 -1.34 5.85 -1.95 -2.19 115.31 128.27 1vi0 h LEU 176 Ca 0.31 0.14 0.14 0.00 0.84 0.00 0.00 57.88 59.31 1vi0 h LEU 176 Cb 0.93 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1vi0 h LEU 176 CO 1.38 -0.13 0.59 0.58 -0.34 0.00 0.00 178.44 180.52 1vi0 h VAL 177 N 0.04 0.86 0.00 1.05 2.07 -1.88 -0.41 116.25 117.97 1vi0 h VAL 177 Ca 0.24 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1vi0 h VAL 177 Cb 0.37 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1vi0 h VAL 177 CO -0.48 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.26 1vi0 h ALA 178 N 1.58 1.00 -0.00 1.67 0.00 -1.81 -1.72 119.26 119.98 1vi0 h ALA 178 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1vi0 h ALA 178 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vi0 h ALA 178 CO -0.23 0.00 -0.32 1.28 0.00 0.00 0.00 179.25 179.98 1vi0 n LEU 179 N -2.47 0.67 -0.29 0.00 4.77 -0.16 -4.51 117.00 115.00 1vi0 n LEU 179 Ca -0.00 -0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 1vi0 n LEU 179 Cb 0.13 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1vi0 n LEU 179 CO 0.16 0.14 0.54 0.28 -1.33 0.00 0.00 177.39 177.18 1vi0 h SER 180 N 0.55 -1.72 -0.42 -1.43 0.02 -1.40 -1.59 113.55 107.56 1vi0 h SER 180 Ca 0.00 0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1vi0 h SER 180 Cb 0.48 0.79 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1vi0 h SER 180 CO 0.00 -0.31 0.11 -1.13 -1.14 0.00 0.00 176.83 174.37 1vi0 h ASN 181 N -0.14 0.68 0.62 3.07 -1.24 -1.83 -0.58 115.58 116.16 1vi0 h ASN 181 Ca 0.19 -0.11 -0.11 0.00 0.71 0.00 0.00 56.30 56.98 1vi0 h ASN 181 Cb 0.53 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1vi0 h ASN 181 CO -0.81 0.67 -0.52 0.28 -1.29 0.00 0.00 177.43 175.76 1vi0 h SER 182 N 0.71 0.00 -0.06 1.15 0.02 -1.73 -0.85 113.55 112.80 1vi0 h SER 182 Ca 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1vi0 h SER 182 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1vi0 h SER 182 CO -0.00 0.52 -0.10 0.58 -1.14 0.00 0.00 176.83 176.69 1vi0 h VAL 183 N 0.00 1.41 -0.40 2.27 2.07 -0.95 -1.81 116.25 118.84 1vi0 h VAL 183 Ca -0.01 -1.38 0.08 0.00 0.82 0.00 0.00 66.70 66.22 1vi0 h VAL 183 Cb 0.97 2.20 -0.09 0.00 -1.52 0.00 0.00 31.29 32.86 1vi0 h VAL 183 CO 0.07 0.38 -0.23 0.25 0.02 0.00 0.00 177.57 178.06 1vi0 h LEU 184 N -0.33 -0.78 -1.43 2.57 5.85 -0.89 -1.92 115.31 118.38 1vi0 h LEU 184 Ca 0.00 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1vi0 h LEU 184 Cb 0.66 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1vi0 h LEU 184 CO 0.02 -0.26 0.19 -0.33 -0.34 0.00 0.00 178.44 177.72 1vi0 h GLU 185 N -0.16 0.57 -0.58 1.25 4.39 -0.92 -0.47 114.58 118.66 1vi0 h GLU 185 Ca 0.19 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 1vi0 h GLU 185 Cb 0.46 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1vi0 h GLU 185 CO -0.49 0.46 0.21 -0.07 -1.16 0.00 0.00 179.01 177.95 1vi0 h LEU 186 N 0.57 0.82 -0.55 1.33 3.38 -0.74 -1.03 115.31 119.09 1vi0 h LEU 186 Ca 0.14 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1vi0 h LEU 186 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1vi0 h LEU 186 CO -0.02 0.78 -0.45 -0.07 0.09 0.00 0.00 178.44 178.77 1vi0 h LEU 187 N 0.80 0.71 -0.22 1.67 3.38 -0.59 0.16 115.31 121.22 1vi0 h LEU 187 Ca 0.19 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1vi0 h LEU 187 Cb 0.24 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1vi0 h LEU 187 CO -0.01 1.06 -0.38 0.58 0.09 0.00 0.00 178.44 179.78 1vi0 h VAL 188 N 0.53 1.32 -0.00 1.22 2.07 -0.98 -3.38 116.25 117.03 1vi0 h VAL 188 Ca 0.03 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1vi0 h VAL 188 Cb 0.99 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1vi0 h VAL 188 CO 0.09 0.50 -0.00 -1.20 0.02 0.00 0.00 177.57 176.98 1vi0 n SER 189 N -4.24 0.20 -0.32 0.57 7.64 -0.40 -5.09 113.62 111.97 1vi0 n SER 189 Ca -0.05 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.23 1vi0 n SER 189 Cb 0.52 0.80 0.00 0.00 -1.01 0.00 0.00 64.21 64.53 1vi0 n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vi0 n GLY 190 N 0.81 -1.25 0.15 0.23 0.00 0.54 -4.40 105.19 101.28 1vi0 n GLY 190 Ca 0.00 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 44.94 1vi0 n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vi0 n ILE 191 N -0.64 0.00 -1.79 -0.61 -5.35 -1.26 -4.80 119.36 104.91 1vi0 n ILE 191 Ca 0.00 -0.08 -0.37 0.00 -0.27 0.00 0.00 62.75 62.03 1vi0 n ILE 191 Cb 0.00 0.69 0.05 0.00 -1.74 0.00 0.00 39.64 38.64 1vi0 n ILE 191 CO 0.00 0.00 0.00 -1.38 -1.76 0.00 0.00 176.55 173.41 1vi0 s HIS 192 N -2.78 2.19 0.39 4.28 -3.43 -1.26 -4.98 115.29 109.70 1vi0 s HIS 192 Ca 0.15 1.45 -0.23 0.00 -0.80 0.00 0.00 55.06 55.62 1vi0 s HIS 192 Cb 0.18 -3.71 -0.10 0.00 -1.43 0.00 0.00 32.58 27.52 1vi0 s HIS 192 CO 0.68 -2.83 0.99 1.21 -2.00 0.00 0.00 174.74 172.78 1vi0 s ASN 193 N -1.27 6.96 0.00 7.38 3.84 -1.26 -5.14 114.94 125.46 1vi0 s ASN 193 Ca 0.78 1.86 0.00 0.00 0.21 0.00 0.00 52.86 55.71 1vi0 s ASN 193 Cb -0.38 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 37.76 1vi0 s ASN 193 CO 0.42 -0.34 0.00 0.29 -2.79 0.00 0.00 177.10 174.67