#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vn6 s ILE 3 N 0.00 5.21 -0.58 1.55 -1.09 -1.26 -5.04 121.20 119.99 2vn6 s ILE 3 Ca 0.00 0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 59.16 2vn6 s ILE 3 Cb 0.00 -3.77 0.15 0.00 -1.58 0.00 0.00 42.46 37.26 2vn6 s ILE 3 CO 0.00 0.35 0.49 -0.69 -1.23 0.00 0.00 174.94 173.86 2vn6 s VAL 4 N 0.53 4.77 0.33 2.92 1.01 -1.26 -5.06 120.40 123.63 2vn6 s VAL 4 Ca 0.24 -1.95 -0.29 0.00 0.00 0.00 0.00 61.98 59.98 2vn6 s VAL 4 Cb -0.15 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.06 2vn6 s VAL 4 CO 0.09 -0.87 1.47 -0.31 0.00 0.00 0.00 175.10 175.48 2vn6 s TYR 5 N 1.06 2.78 0.00 5.22 2.02 -1.26 -2.09 117.35 125.08 2vn6 s TYR 5 Ca 0.08 1.10 0.00 0.00 -0.37 0.00 0.00 57.07 57.89 2vn6 s TYR 5 Cb -0.24 -3.94 0.00 0.00 -0.40 0.00 0.00 41.96 37.39 2vn6 s TYR 5 CO -0.01 -2.87 0.00 0.41 -1.57 0.00 0.00 175.55 171.51 2vn6 n GLY 6 N 1.18 1.57 3.04 0.71 0.00 0.53 -4.94 105.19 107.28 2vn6 n GLY 6 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2vn6 n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vn6 n ASP 7 N 0.00 4.54 -0.10 1.61 2.03 -0.89 -4.81 116.55 118.92 2vn6 n ASP 7 Ca 0.00 -2.93 -0.06 0.00 0.52 0.00 0.00 54.79 52.32 2vn6 n ASP 7 Cb 0.00 -1.63 0.01 0.00 -0.72 0.00 0.00 41.12 38.78 2vn6 n ASP 7 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2vn6 h TYR 8 N 6.43 -0.45 -0.32 -0.67 3.20 -1.86 -2.35 116.97 120.94 2vn6 h TYR 8 Ca 0.48 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.39 2vn6 h TYR 8 Cb 0.72 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2vn6 h TYR 8 CO 1.37 -0.26 0.00 0.27 -1.64 0.00 0.00 178.16 177.90 2vn6 n ASN 9 N -5.36 1.99 -3.84 -2.11 6.94 -1.26 -4.94 115.26 106.68 2vn6 n ASN 9 Ca 0.02 -1.91 -0.29 0.00 -0.02 0.00 0.00 54.58 52.38 2vn6 n ASN 9 Cb 0.27 -0.21 0.04 0.00 -2.36 0.00 0.00 39.78 37.52 2vn6 n ASN 9 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2vn6 n ASN 10 N 0.56 -5.21 -1.04 0.53 5.03 -0.89 -4.87 115.26 109.37 2vn6 n ASN 10 Ca 0.14 -0.72 0.11 0.00 0.87 0.00 0.00 54.58 54.98 2vn6 n ASN 10 Cb 0.34 -4.15 0.18 0.00 -1.02 0.00 0.00 39.78 35.12 2vn6 n ASN 10 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2vn6 n ASP 11 N -2.88 3.25 0.00 6.41 5.75 -1.26 -4.97 116.55 122.86 2vn6 n ASP 11 Ca 0.04 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2vn6 n ASP 11 Cb 0.53 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2vn6 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vn6 n GLY 12 N 1.36 3.21 3.95 6.12 0.00 -1.26 -5.02 105.19 113.54 2vn6 n GLY 12 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2vn6 n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vn6 s ASN 13 N -0.95 6.34 -0.24 1.61 0.01 -1.26 -5.06 114.94 115.39 2vn6 s ASN 13 Ca 0.00 0.22 0.02 0.00 -0.71 0.00 0.00 52.86 52.39 2vn6 s ASN 13 Cb 0.00 -1.93 0.06 0.00 0.41 0.00 0.00 41.25 39.79 2vn6 s ASN 13 CO 0.00 -0.05 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.76 2vn6 s VAL 14 N -1.91 1.85 0.04 1.60 1.01 -1.26 -4.63 120.40 117.10 2vn6 s VAL 14 Ca 0.36 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2vn6 s VAL 14 Cb -0.10 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.27 2vn6 s VAL 14 CO 0.30 -0.02 0.07 -0.90 0.00 0.00 0.00 175.10 174.54 2vn6 n ASP 15 N 4.56 -0.19 0.16 3.32 5.68 -1.26 -5.04 116.55 123.78 2vn6 n ASP 15 Ca -0.13 -1.21 0.15 0.00 -0.50 0.00 0.00 54.79 53.10 2vn6 n ASP 15 Cb 0.43 0.34 0.74 0.00 -1.14 0.00 0.00 41.12 41.49 2vn6 n ASP 15 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2vn6 h SER 16 N 0.23 0.00 -0.75 -1.12 4.64 -1.99 -1.21 113.55 113.35 2vn6 h SER 16 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2vn6 h SER 16 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 2vn6 h SER 16 CO 0.04 0.00 0.42 0.74 -0.87 0.00 0.00 176.83 177.16 2vn6 h THR 17 N 0.00 1.23 -0.50 2.95 2.02 -1.99 -1.79 112.91 114.82 2vn6 h THR 17 Ca 0.11 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 2vn6 h THR 17 Cb 0.49 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2vn6 h THR 17 CO -0.00 0.25 0.03 0.44 0.37 0.00 0.00 175.52 176.61 2vn6 h ASP 18 N 1.04 0.77 -0.25 4.18 3.32 -1.55 -1.76 116.42 122.17 2vn6 h ASP 18 Ca 0.27 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2vn6 h ASP 18 Cb 0.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2vn6 h ASP 18 CO -0.04 0.82 0.11 0.15 -1.72 0.00 0.00 179.24 178.55 2vn6 h PHE 19 N 0.76 0.37 -0.93 4.55 3.57 -1.35 -0.99 116.94 122.93 2vn6 h PHE 19 Ca 0.15 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2vn6 h PHE 19 Cb 0.41 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2vn6 h PHE 19 CO 0.02 0.38 0.57 0.00 -2.23 0.00 0.00 178.31 177.05 2vn6 h ALA 20 N 0.96 1.18 -0.20 2.41 0.00 -1.14 -2.21 119.26 120.25 2vn6 h ALA 20 Ca 0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2vn6 h ALA 20 Cb 0.16 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2vn6 h ALA 20 CO -0.01 0.63 -0.13 0.78 0.00 0.00 0.00 179.25 180.52 2vn6 h GLY 21 N 1.27 0.47 1.47 0.00 0.00 -1.17 -3.05 103.07 102.06 2vn6 h GLY 21 Ca 0.33 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2vn6 h GLY 21 CO -0.06 0.41 0.15 -2.00 0.00 0.00 0.00 176.54 175.03 2vn6 h LEU 22 N 0.11 0.62 0.14 3.11 5.85 -0.99 -0.34 115.31 123.81 2vn6 h LEU 22 Ca 0.04 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2vn6 h LEU 22 Cb 0.64 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2vn6 h LEU 22 CO 0.04 0.59 -0.35 0.50 -0.34 0.00 0.00 178.44 178.88 2vn6 h LYS 23 N 0.66 -0.56 -0.51 1.25 3.64 -1.38 -0.68 116.57 119.00 2vn6 h LYS 23 Ca 0.16 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2vn6 h LYS 23 Cb 0.19 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2vn6 h LYS 23 CO -0.01 -0.38 0.09 0.87 -2.27 0.00 0.00 179.45 177.76 2vn6 h LYS 24 N -0.58 0.79 -0.25 1.90 1.79 -1.34 -2.96 116.57 115.92 2vn6 h LYS 24 Ca 0.03 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2vn6 h LYS 24 Cb 0.61 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2vn6 h LYS 24 CO -0.19 0.74 0.08 -0.92 -1.08 0.00 0.00 179.45 178.08 2vn6 h TYR 25 N 0.76 0.39 -0.80 -1.35 3.20 -0.77 -2.71 116.97 115.70 2vn6 h TYR 25 Ca 0.16 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.05 2vn6 h TYR 25 Cb 0.33 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 2vn6 h TYR 25 CO 0.02 0.44 0.52 0.82 -1.64 0.00 0.00 178.16 178.32 2vn6 h ILE 26 N 0.24 1.06 0.00 1.81 2.04 -0.99 -1.31 117.51 120.35 2vn6 h ILE 26 Ca 0.08 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2vn6 h ILE 26 Cb 0.23 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2vn6 h ILE 26 CO -0.00 0.16 0.00 0.24 0.00 0.00 0.00 178.15 178.55 2vn6 h MET 27 N 0.89 0.00 -6.33 2.37 2.86 -1.33 -3.40 114.93 109.99 2vn6 h MET 27 Ca 0.34 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.41 2vn6 h MET 27 Cb 0.20 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 2vn6 h MET 27 CO -0.12 0.00 0.97 0.00 1.06 0.00 0.00 176.91 178.82 2vn6 s ALA 28 N -3.52 3.39 0.54 6.32 0.00 -0.50 -4.88 121.76 123.12 2vn6 s ALA 28 Ca 0.03 0.15 0.30 0.00 0.00 0.00 0.00 51.96 52.43 2vn6 s ALA 28 Cb 0.09 -3.76 1.74 0.00 0.00 0.00 0.00 23.12 21.19 2vn6 s ALA 28 CO 0.48 -1.72 2.20 0.00 0.00 0.00 0.00 175.76 176.73 2vn6 h ALA 29 N 9.24 1.42 -0.64 0.00 0.00 -1.85 -1.82 119.26 125.62 2vn6 h ALA 29 Ca -0.26 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2vn6 h ALA 29 Cb 1.10 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2vn6 h ALA 29 CO 1.03 0.05 0.13 -0.40 0.00 0.00 0.00 179.25 180.05 2vn6 n ASP 30 N -3.74 5.22 -4.76 0.00 5.75 -1.26 -4.99 116.55 112.76 2vn6 n ASP 30 Ca -0.03 -3.09 -0.41 0.00 -0.01 0.00 0.00 54.79 51.25 2vn6 n ASP 30 Cb 0.13 -0.71 -0.02 0.00 -1.03 0.00 0.00 41.12 39.49 2vn6 n ASP 30 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2vn6 s HIS 31 N -2.89 2.98 0.51 2.11 -3.43 -0.69 -4.99 115.29 108.88 2vn6 s HIS 31 Ca 0.54 1.19 -0.10 0.00 -0.80 0.00 0.00 55.06 55.89 2vn6 s HIS 31 Cb 0.43 -3.79 -0.05 0.00 -1.43 0.00 0.00 32.58 27.73 2vn6 s HIS 31 CO 0.14 -2.40 0.88 0.00 -2.00 0.00 0.00 174.74 171.37 2vn6 s ALA 32 N -0.56 3.25 0.27 -1.38 0.00 -1.26 -5.04 121.76 117.03 2vn6 s ALA 32 Ca 0.55 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 2vn6 s ALA 32 Cb -0.42 -2.85 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 2vn6 s ALA 32 CO 0.49 -0.34 1.45 -0.47 0.00 0.00 0.00 175.76 176.89 2vn6 s TYR 33 N -2.75 2.97 -0.06 0.00 5.04 -1.26 -4.91 117.35 116.37 2vn6 s TYR 33 Ca 0.52 1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 56.19 2vn6 s TYR 33 Cb -0.10 -3.85 0.03 0.00 0.35 0.00 0.00 41.96 38.39 2vn6 s TYR 33 CO 0.42 -2.71 0.02 0.08 -1.34 0.00 0.00 175.55 172.02 2vn6 s VAL 34 N -0.19 0.20 0.21 3.14 1.01 -1.26 -5.06 120.40 118.45 2vn6 s VAL 34 Ca 0.58 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 2vn6 s VAL 34 Cb -0.43 -0.38 0.15 0.00 0.00 0.00 0.00 36.38 35.73 2vn6 s VAL 34 CO 0.46 0.22 1.82 0.50 0.00 0.00 0.00 175.10 178.10 2vn6 h LYS 35 N 8.23 0.75 0.00 2.72 3.64 -1.95 -1.95 116.57 128.00 2vn6 h LYS 35 Ca -0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2vn6 h LYS 35 Cb 1.12 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2vn6 h LYS 35 CO 0.25 0.50 0.00 0.27 -2.27 0.00 0.00 179.45 178.20 2vn6 n ASN 36 N -4.73 0.00 -0.00 4.20 6.94 -1.26 -2.26 115.26 118.15 2vn6 n ASN 36 Ca 0.09 0.04 0.09 0.00 -0.02 0.00 0.00 54.58 54.77 2vn6 n ASN 36 Cb 0.15 -0.29 -0.11 0.00 -2.36 0.00 0.00 39.78 37.17 2vn6 n ASN 36 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2vn6 n LEU 37 N -1.29 0.57 -4.04 -4.53 4.77 -0.75 -0.35 117.00 111.38 2vn6 n LEU 37 Ca 0.09 -0.35 -0.43 0.00 -0.03 0.00 0.00 56.01 55.29 2vn6 n LEU 37 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2vn6 n LEU 37 CO 0.15 0.14 1.76 -0.67 -1.33 0.00 0.00 177.39 177.44 2vn6 n ASP 38 N -1.63 5.18 0.24 -1.43 2.03 -0.96 -4.81 116.55 115.17 2vn6 n ASP 38 Ca 0.01 -3.09 0.13 0.00 0.52 0.00 0.00 54.79 52.37 2vn6 n ASP 38 Cb 0.33 -1.49 0.46 0.00 -0.72 0.00 0.00 41.12 39.70 2vn6 n ASP 38 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2vn6 h VAL 39 N 3.97 0.20 -0.53 5.18 -1.51 -1.83 -2.69 116.25 119.04 2vn6 h VAL 39 Ca 0.36 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2vn6 h VAL 39 Cb 0.70 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2vn6 h VAL 39 CO 1.51 0.09 0.00 -0.46 -1.23 0.00 0.00 177.57 177.48 2vn6 n ASN 40 N -3.18 3.64 -3.67 4.19 0.23 -1.26 -4.08 115.26 111.13 2vn6 n ASN 40 Ca 0.01 -1.99 -0.25 0.00 -0.53 0.00 0.00 54.58 51.81 2vn6 n ASN 40 Cb 0.42 -0.35 0.07 0.00 -2.08 0.00 0.00 39.78 37.84 2vn6 n ASN 40 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2vn6 n LEU 41 N 1.55 -3.21 -0.92 -4.53 4.77 -1.01 -4.89 117.00 108.76 2vn6 n LEU 41 Ca 0.22 -0.60 0.07 0.00 -0.03 0.00 0.00 56.01 55.67 2vn6 n LEU 41 Cb 0.61 -2.93 0.23 0.00 -2.33 0.00 0.00 43.42 39.00 2vn6 n LEU 41 CO 0.16 0.62 0.69 -0.90 -1.33 0.00 0.00 177.39 176.63 2vn6 n ASP 42 N -2.98 3.59 -1.02 -1.43 5.75 -1.26 -4.96 116.55 114.24 2vn6 n ASP 42 Ca 0.02 -2.36 -0.13 0.00 -0.01 0.00 0.00 54.79 52.30 2vn6 n ASP 42 Cb 0.55 -0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 40.19 2vn6 n ASP 42 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2vn6 n ASN 43 N 0.41 -4.59 -4.12 -1.12 3.02 -1.26 -5.00 115.26 102.60 2vn6 n ASN 43 Ca 0.18 0.33 -0.13 0.00 -0.03 0.00 0.00 54.58 54.92 2vn6 n ASN 43 Cb 0.65 -3.26 -0.11 0.00 -0.61 0.00 0.00 39.78 36.45 2vn6 n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2vn6 s GLU 44 N -3.13 0.68 -0.29 3.52 0.41 -1.26 -5.04 118.70 113.59 2vn6 s GLU 44 Ca 0.00 -0.98 -0.03 0.00 -0.41 0.00 0.00 54.97 53.55 2vn6 s GLU 44 Cb 0.00 -0.37 0.04 0.00 -1.78 0.00 0.00 34.13 32.02 2vn6 s GLU 44 CO 0.00 0.05 0.02 0.08 -0.49 0.00 0.00 175.26 174.92 2vn6 s VAL 45 N -2.07 3.27 0.00 2.63 1.01 -1.26 -4.61 120.40 119.37 2vn6 s VAL 45 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2vn6 s VAL 45 Cb -0.05 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2vn6 s VAL 45 CO -0.01 -0.02 0.00 -0.46 0.00 0.00 0.00 175.10 174.61 2vn6 n ASN 46 N 4.71 0.00 -0.05 3.32 0.23 -1.26 -4.95 115.26 117.27 2vn6 n ASN 46 Ca -0.14 -0.70 0.19 0.00 -0.53 0.00 0.00 54.58 53.40 2vn6 n ASN 46 Cb 0.45 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.79 2vn6 n ASN 46 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vn6 h ALA 47 N 1.83 2.39 -0.90 -2.53 0.00 -1.98 -1.26 119.26 116.81 2vn6 h ALA 47 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2vn6 h ALA 47 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2vn6 h ALA 47 CO 0.00 -0.55 0.53 0.74 0.00 0.00 0.00 179.25 179.97 2vn6 h PHE 48 N 0.12 1.19 -0.50 0.00 0.04 -1.98 -0.63 116.94 115.18 2vn6 h PHE 48 Ca 0.28 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.96 2vn6 h PHE 48 Cb 0.95 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2vn6 h PHE 48 CO -0.00 0.79 -0.04 -0.44 -0.60 0.00 0.00 178.31 178.03 2vn6 h ASP 49 N 1.24 0.90 -0.82 2.17 3.32 -1.55 -2.33 116.42 119.35 2vn6 h ASP 49 Ca 0.32 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2vn6 h ASP 49 Cb -0.04 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 2vn6 h ASP 49 CO -0.06 1.01 0.54 0.25 -1.72 0.00 0.00 179.24 179.26 2vn6 h LEU 50 N 0.77 0.91 -0.48 1.55 5.85 -1.21 -1.32 115.31 121.38 2vn6 h LEU 50 Ca 0.14 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2vn6 h LEU 50 Cb 0.57 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2vn6 h LEU 50 CO 0.03 0.65 -0.15 0.00 -0.34 0.00 0.00 178.44 178.63 2vn6 h ALA 51 N 1.31 0.67 -0.42 1.25 0.00 -0.96 -1.26 119.26 119.86 2vn6 h ALA 51 Ca 0.31 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vn6 h ALA 51 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2vn6 h ALA 51 CO -0.08 0.61 0.09 0.82 0.00 0.00 0.00 179.25 180.69 2vn6 h ILE 52 N 0.81 1.24 -0.60 0.00 2.04 -1.25 -0.87 117.51 118.88 2vn6 h ILE 52 Ca 0.12 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.19 2vn6 h ILE 52 Cb 0.72 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2vn6 h ILE 52 CO 0.06 0.29 0.35 0.25 0.00 0.00 0.00 178.15 179.09 2vn6 h LEU 53 N 0.54 0.54 -0.54 1.44 5.85 -1.09 -0.92 115.31 121.14 2vn6 h LEU 53 Ca 0.13 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2vn6 h LEU 53 Cb 0.34 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2vn6 h LEU 53 CO 0.00 0.37 0.11 0.50 -0.34 0.00 0.00 178.44 179.09 2vn6 h LYS 54 N 0.67 0.87 -0.89 1.25 1.63 -0.97 -0.27 116.57 118.87 2vn6 h LYS 54 Ca 0.25 -0.22 0.07 0.00 -0.85 0.00 0.00 60.65 59.90 2vn6 h LYS 54 Cb 0.08 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 31.53 2vn6 h LYS 54 CO -0.13 0.83 0.55 0.87 -3.45 0.00 0.00 179.45 178.12 2vn6 h LYS 55 N 0.76 0.95 -0.27 1.90 1.57 -0.82 -0.53 116.57 120.14 2vn6 h LYS 55 Ca 0.17 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2vn6 h LYS 55 Cb 0.36 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2vn6 h LYS 55 CO 0.00 0.63 0.01 -0.92 -0.57 0.00 0.00 179.45 178.60 2vn6 h TYR 56 N 0.98 0.52 -0.05 -1.35 3.20 -0.69 0.79 116.97 120.37 2vn6 h TYR 56 Ca 0.39 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 2vn6 h TYR 56 Cb 0.21 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2vn6 h TYR 56 CO -0.03 0.62 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.91 2vn6 h LEU 57 N 0.27 0.07 -0.03 2.82 3.38 -0.64 -2.13 115.31 119.05 2vn6 h LEU 57 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vn6 h LEU 57 Cb 0.41 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2vn6 h LEU 57 CO 0.01 0.21 -0.07 0.18 0.09 0.00 0.00 178.44 178.86 2vn6 n LEU 58 N -4.35 0.12 -0.07 1.67 4.77 -0.24 -4.92 117.00 113.98 2vn6 n LEU 58 Ca -0.02 0.32 -0.01 0.00 -0.03 0.00 0.00 56.01 56.27 2vn6 n LEU 58 Cb 0.22 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2vn6 n LEU 58 CO 0.36 0.03 -0.01 0.61 -1.33 0.00 0.00 177.39 177.05 2vn6 n GLY 59 N 1.41 0.46 0.13 -0.72 0.00 -0.80 -4.94 105.19 100.73 2vn6 n GLY 59 Ca 0.10 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.28 2vn6 n GLY 59 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2vn6 h MET 60 N 0.15 0.00 -5.30 1.61 2.86 -1.09 -3.45 114.93 109.72 2vn6 h MET 60 Ca -0.02 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.18 2vn6 h MET 60 Cb 0.07 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 31.47 2vn6 h MET 60 CO 0.03 0.35 -0.79 0.14 1.06 0.00 0.00 176.91 177.70 2vn6 s VAL 61 N -3.01 1.10 -0.20 -2.22 -7.23 -1.18 -4.98 120.40 102.68 2vn6 s VAL 61 Ca 0.02 -0.96 0.17 0.00 -1.81 0.00 0.00 61.98 59.40 2vn6 s VAL 61 Cb 0.08 -0.99 0.09 0.00 0.56 0.00 0.00 36.38 36.11 2vn6 s VAL 61 CO 0.76 0.03 1.41 0.28 -0.31 0.00 0.00 175.10 177.26 2vn6 h SER 62 N 5.00 0.00 -4.10 4.85 0.02 -1.92 -3.40 113.55 114.00 2vn6 h SER 62 Ca -0.38 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.14 2vn6 h SER 62 Cb 1.18 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.43 2vn6 h SER 62 CO 0.44 0.41 -0.79 -0.54 -1.14 0.00 0.00 176.83 175.21 2vn6 s LYS 63 N -3.01 0.93 -0.80 3.45 1.02 -1.26 -5.08 119.74 114.98 2vn6 s LYS 63 Ca 0.04 -0.40 -0.26 0.00 0.02 0.00 0.00 55.97 55.36 2vn6 s LYS 63 Cb 0.07 -0.89 0.04 0.00 -0.52 0.00 0.00 37.83 36.52 2vn6 s LYS 63 CO 0.74 0.24 1.31 -0.51 -0.92 0.00 0.00 175.35 176.21 2vn6 s LEU 64 N -0.25 3.28 0.00 3.17 1.43 -1.26 -4.95 118.68 120.10 2vn6 s LEU 64 Ca 0.04 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2vn6 s LEU 64 Cb -0.05 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2vn6 s LEU 64 CO -0.00 -1.75 0.00 -1.84 0.23 0.00 0.00 176.35 172.99