#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ku7 n ALA 14 N 0.00 6.60 0.09 0.00 0.00 -1.26 -4.20 120.51 121.74 3ku7 n ALA 14 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.96 3ku7 n ALA 14 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 16.98 3ku7 n ALA 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ku7 n THR 15 N 2.26 0.00 -2.43 0.00 -2.24 -1.26 -5.14 114.28 105.47 3ku7 n THR 15 Ca 0.51 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.88 3ku7 n THR 15 Cb 0.70 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 3ku7 n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ku7 s ALA 16 N -2.00 3.42 0.00 6.98 0.00 -1.26 -4.72 121.76 124.18 3ku7 s ALA 16 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.90 3ku7 s ALA 16 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3ku7 s ALA 16 CO 0.00 -0.24 0.00 2.41 0.00 0.00 0.00 175.76 177.93 3ku7 n THR 17 N 1.40 -1.65 -3.39 0.00 -1.04 -1.26 -4.77 114.28 103.57 3ku7 n THR 17 Ca -0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 3ku7 n THR 17 Cb 0.45 -2.35 -0.08 0.00 -1.82 0.00 0.00 70.33 66.53 3ku7 n THR 17 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 3ku7 s ASP 18 N 0.00 6.39 0.28 8.00 1.01 -1.26 -5.01 116.67 126.07 3ku7 s ASP 18 Ca 0.00 0.46 0.09 0.00 0.71 0.00 0.00 52.55 53.80 3ku7 s ASP 18 Cb 0.00 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 3ku7 s ASP 18 CO 0.00 -0.10 0.09 -0.13 0.21 0.00 0.00 175.17 175.23 3ku7 s ARG 19 N 1.49 2.48 0.01 8.23 0.52 -1.26 0.43 118.95 130.85 3ku7 s ARG 19 Ca 0.18 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 3ku7 s ARG 19 Cb -0.15 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 3ku7 s ARG 19 CO 0.08 0.31 -0.02 -1.17 0.02 0.00 0.00 175.30 174.52 3ku7 s LEU 20 N -3.76 2.10 -0.04 2.53 2.96 0.11 -4.87 118.68 117.70 3ku7 s LEU 20 Ca 0.33 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 3ku7 s LEU 20 Cb -0.06 -0.01 0.01 0.00 0.50 0.00 0.00 46.19 46.63 3ku7 s LEU 20 CO 0.22 -0.11 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.30 3ku7 s LYS 21 N -0.62 1.19 -0.08 1.98 2.47 -1.26 -0.67 119.74 122.75 3ku7 s LYS 21 Ca -0.06 -0.31 0.03 0.00 -1.56 0.00 0.00 55.97 54.07 3ku7 s LYS 21 Cb -0.04 -1.07 0.01 0.00 -1.46 0.00 0.00 37.83 35.27 3ku7 s LYS 21 CO -0.00 0.05 -0.17 -1.17 0.16 0.00 0.00 175.35 174.22 3ku7 s LEU 22 N 0.48 1.82 -0.07 5.43 2.96 -0.25 -5.00 118.68 124.05 3ku7 s LEU 22 Ca -0.09 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 3ku7 s LEU 22 Cb -0.12 -1.07 -0.00 0.00 0.50 0.00 0.00 46.19 45.49 3ku7 s LEU 22 CO 0.01 0.08 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.26 3ku7 s ILE 23 N 0.59 1.90 -0.26 6.68 1.01 -1.26 -0.79 121.20 129.06 3ku7 s ILE 23 Ca -0.15 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.57 3ku7 s ILE 23 Cb -0.16 -1.63 0.06 0.00 0.01 0.00 0.00 42.46 40.74 3ku7 s ILE 23 CO 0.05 0.53 -0.10 -0.76 0.00 0.00 0.00 174.94 174.66 3ku7 s LEU 24 N 0.09 3.42 0.07 2.97 1.43 -0.35 -4.97 118.68 121.34 3ku7 s LEU 24 Ca -0.09 -1.41 0.04 0.00 -1.03 0.00 0.00 54.13 51.64 3ku7 s LEU 24 Cb -0.15 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 3ku7 s LEU 24 CO 0.05 -0.20 -0.02 0.00 0.23 0.00 0.00 176.35 176.41 3ku7 s ALA 25 N 1.12 3.21 0.37 4.21 0.00 -1.26 -0.69 121.76 128.71 3ku7 s ALA 25 Ca -0.08 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 50.62 3ku7 s ALA 25 Cb -0.20 -1.16 0.05 0.00 0.00 0.00 0.00 23.12 21.81 3ku7 s ALA 25 CO -0.05 0.67 0.77 -1.59 0.00 0.00 0.00 175.76 175.56 3ku7 s LYS 26 N -2.07 2.16 -0.01 0.00 -2.85 -0.97 -4.99 119.74 111.02 3ku7 s LYS 26 Ca 0.23 -1.38 -0.30 0.00 -1.00 0.00 0.00 55.97 53.52 3ku7 s LYS 26 Cb -0.11 0.62 -0.05 0.00 -2.06 0.00 0.00 37.83 36.22 3ku7 s LYS 26 CO 0.15 -1.01 1.43 -1.21 0.10 0.00 0.00 175.35 174.82 3ku7 s GLU 27 N -2.56 4.26 0.37 1.78 0.41 -1.26 -1.86 118.70 119.85 3ku7 s GLU 27 Ca 0.15 1.99 0.05 0.00 -0.41 0.00 0.00 54.97 56.76 3ku7 s GLU 27 Cb -0.05 -3.62 0.75 0.00 -1.78 0.00 0.00 34.13 29.43 3ku7 s GLU 27 CO 0.11 -0.62 2.00 -0.09 -0.49 0.00 0.00 175.26 176.17 3ku7 h ARG 28 N 8.05 0.70 -0.31 1.61 2.43 -1.82 -2.60 114.38 122.44 3ku7 h ARG 28 Ca -0.38 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 3ku7 h ARG 28 Cb 1.18 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 3ku7 h ARG 28 CO 0.91 0.46 0.16 1.15 -1.51 0.00 0.00 179.97 181.15 3ku7 h THR 29 N 0.72 1.14 -1.90 0.20 2.02 -1.90 -3.46 112.91 109.73 3ku7 h THR 29 Ca 0.24 -0.38 -0.59 0.00 0.77 0.00 0.00 66.41 66.45 3ku7 h THR 29 Cb 0.08 0.83 0.17 0.00 -1.74 0.00 0.00 68.15 67.49 3ku7 h THR 29 CO -0.07 0.14 -1.09 -0.11 0.37 0.00 0.00 175.52 174.76 3ku7 n LEU 30 N -4.79 -3.45 0.00 2.58 0.00 -0.98 -5.00 117.00 105.35 3ku7 n LEU 30 Ca -0.02 0.66 0.00 0.00 0.00 0.00 0.00 56.01 56.66 3ku7 n LEU 30 Cb 0.09 -0.83 0.00 0.00 0.00 0.00 0.00 43.42 42.68 3ku7 n LEU 30 CO 0.35 -4.58 0.00 -3.20 0.00 0.00 0.00 177.39 169.96 3ku7 n ASN 31 N 2.41 0.00 -2.70 1.96 2.85 -1.26 -4.98 115.26 113.54 3ku7 n ASN 31 Ca 0.08 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.52 3ku7 n ASN 31 Cb 0.45 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.47 3ku7 n ASN 31 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3ku7 n LEU 32 N 0.00 -7.70 0.00 1.20 4.77 -1.26 -4.88 117.00 109.13 3ku7 n LEU 32 Ca 0.00 1.01 0.14 0.00 -0.03 0.00 0.00 56.01 57.14 3ku7 n LEU 32 Cb 0.00 -3.26 0.76 0.00 -2.33 0.00 0.00 43.42 38.60 3ku7 n LEU 32 CO 0.00 -2.73 1.01 -2.65 -1.33 0.00 0.00 177.39 171.69 3ku7 n PRO 33 N 0.26 0.53 -0.05 3.23 -0.02 -1.26 -3.52 135.00 134.17 3ku7 n PRO 33 Ca 0.05 0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 3ku7 n PRO 33 Cb 0.18 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.29 3ku7 n PRO 33 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3ku7 n TYR 34 N -1.22 0.13 -0.30 6.00 0.18 -1.26 -4.51 117.16 116.17 3ku7 n TYR 34 Ca 0.16 -0.07 0.05 0.00 1.88 0.00 0.00 57.90 59.92 3ku7 n TYR 34 Cb 0.20 -0.00 0.15 0.00 -0.38 0.00 0.00 39.34 39.31 3ku7 n TYR 34 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 3ku7 h MET 35 N 4.60 0.02 0.23 -3.48 2.86 -1.91 0.74 114.93 117.98 3ku7 h MET 35 Ca 0.00 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3ku7 h MET 35 Cb 0.99 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.61 3ku7 h MET 35 CO 0.00 0.01 -0.36 0.93 1.06 0.00 0.00 176.91 178.55 3ku7 h GLU 36 N 0.02 -0.64 -0.67 1.72 4.39 -1.89 0.55 114.58 118.06 3ku7 h GLU 36 Ca 0.44 0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.26 3ku7 h GLU 36 Cb 0.74 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 3ku7 h GLU 36 CO -0.86 -0.43 0.44 1.49 -1.16 0.00 0.00 179.01 178.50 3ku7 h GLU 37 N -0.67 0.61 -0.28 2.33 4.22 -1.19 0.57 114.58 120.18 3ku7 h GLU 37 Ca 0.00 -0.04 -0.18 0.00 0.08 0.00 0.00 59.36 59.22 3ku7 h GLU 37 Cb 0.65 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3ku7 h GLU 37 CO -0.14 0.41 -0.54 1.98 -2.18 0.00 0.00 179.01 178.53 3ku7 h MET 38 N 0.63 0.86 0.40 1.92 4.05 0.16 -2.30 114.93 120.65 3ku7 h MET 38 Ca 0.29 -0.55 -0.01 0.00 -0.28 0.00 0.00 59.70 59.16 3ku7 h MET 38 Cb 0.34 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.18 3ku7 h MET 38 CO -0.09 1.19 -0.45 -0.09 0.23 0.00 0.00 176.91 177.69 3ku7 h ARG 39 N 0.64 -0.85 -0.58 0.39 2.43 0.21 0.24 114.38 116.87 3ku7 h ARG 39 Ca 0.01 0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.36 3ku7 h ARG 39 Cb 1.15 0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 30.79 3ku7 h ARG 39 CO 0.12 -0.56 -0.07 0.87 -1.51 0.00 0.00 179.97 178.82 3ku7 h LYS 40 N -0.88 0.05 -0.45 0.20 1.57 -1.01 0.63 116.57 116.69 3ku7 h LYS 40 Ca -0.04 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 3ku7 h LYS 40 Cb 0.79 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3ku7 h LYS 40 CO -0.10 0.04 -0.28 1.49 -0.57 0.00 0.00 179.45 180.03 3ku7 h GLU 41 N 0.06 0.97 -0.37 3.15 4.81 -0.95 0.02 114.58 122.26 3ku7 h GLU 41 Ca 0.29 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 3ku7 h GLU 41 Cb 0.46 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 3ku7 h GLU 41 CO -0.54 1.12 0.20 0.82 -0.73 0.00 0.00 179.01 179.87 3ku7 h ILE 42 N 0.82 1.01 -0.39 2.32 1.08 0.48 -0.57 117.51 122.27 3ku7 h ILE 42 Ca 0.09 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 3ku7 h ILE 42 Cb 0.86 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 3ku7 h ILE 42 CO 0.08 0.07 0.19 0.40 -0.69 0.00 0.00 178.15 178.20 3ku7 h ILE 43 N 0.41 1.17 -0.86 -0.67 1.08 -0.76 -2.08 117.51 115.78 3ku7 h ILE 43 Ca 0.15 -0.47 0.16 0.00 -0.39 0.00 0.00 64.86 64.31 3ku7 h ILE 43 Cb 0.03 0.77 -0.10 0.00 -3.07 0.00 0.00 36.82 34.45 3ku7 h ILE 43 CO -0.09 0.18 0.44 0.00 -0.69 0.00 0.00 178.15 177.99 3ku7 h ALA 44 N 1.04 1.32 -0.50 1.87 0.00 -0.22 -0.31 119.26 122.47 3ku7 h ALA 44 Ca 0.13 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3ku7 h ALA 44 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3ku7 h ALA 44 CO -0.02 -0.12 0.03 0.28 0.00 0.00 0.00 179.25 179.42 3ku7 h VAL 45 N 0.60 1.26 -0.14 0.00 2.07 -0.59 -2.00 116.25 117.45 3ku7 h VAL 45 Ca 0.48 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3ku7 h VAL 45 Cb 0.72 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3ku7 h VAL 45 CO -0.39 0.36 0.08 0.40 0.02 0.00 0.00 177.57 178.05 3ku7 h ILE 46 N 0.73 1.07 -0.64 4.57 2.04 -0.46 -1.89 117.51 122.92 3ku7 h ILE 46 Ca 0.15 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.95 3ku7 h ILE 46 Cb 0.48 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3ku7 h ILE 46 CO 0.02 0.06 0.43 1.56 0.00 0.00 0.00 178.15 180.23 3ku7 h GLN 47 N 0.15 0.40 0.47 2.37 4.20 -0.94 0.81 115.11 122.56 3ku7 h GLN 47 Ca 0.05 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3ku7 h GLN 47 Cb 0.03 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.72 3ku7 h GLN 47 CO -0.01 0.26 -0.22 -0.22 -0.67 0.00 0.00 178.83 177.97 3ku7 h LYS 48 N 0.41 -0.60 0.00 1.46 3.64 -0.60 0.50 116.57 121.38 3ku7 h LYS 48 Ca 0.30 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 3ku7 h LYS 48 Cb 0.63 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 3ku7 h LYS 48 CO -0.09 -0.37 -0.59 1.88 -2.27 0.00 0.00 179.45 178.02 3ku7 h TYR 49 N -0.68 0.00 0.00 1.91 -1.99 -0.88 -3.31 116.97 112.01 3ku7 h TYR 49 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 3ku7 h TYR 49 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.24 3ku7 h TYR 49 CO -0.03 0.59 -1.07 0.25 -0.00 0.00 0.00 178.16 177.89 3ku7 n THR 50 N -3.30 0.00 -0.96 -2.88 -2.24 0.21 -4.96 114.28 100.15 3ku7 n THR 50 Ca 0.01 -0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 3ku7 n THR 50 Cb 0.74 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.88 3ku7 n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ku7 n LYS 51 N -1.56 -1.88 -1.29 -0.78 4.76 0.18 -4.51 118.16 113.08 3ku7 n LYS 51 Ca 0.03 0.53 -0.33 0.00 -2.87 0.00 0.00 58.31 55.67 3ku7 n LYS 51 Cb 0.35 -4.72 0.11 0.00 -1.84 0.00 0.00 35.03 28.92 3ku7 n LYS 51 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3ku7 s SER 52 N -1.82 4.00 0.00 4.39 0.15 -1.25 -4.87 113.70 114.31 3ku7 s SER 52 Ca 0.00 2.28 0.00 0.00 0.70 0.00 0.00 55.95 58.93 3ku7 s SER 52 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 3ku7 s SER 52 CO 0.00 -2.39 0.07 -1.54 1.20 0.00 0.00 173.24 170.58 3ku7 n SER 53 N -3.05 0.14 -4.21 5.45 3.41 -1.26 -4.82 113.62 109.28 3ku7 n SER 53 Ca 0.13 -0.79 -0.41 0.00 -0.26 0.00 0.00 58.87 57.54 3ku7 n SER 53 Cb 0.51 0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 3ku7 n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ku7 s ASP 54 N -0.04 5.71 -0.09 4.04 3.68 -1.26 -5.06 116.67 123.65 3ku7 s ASP 54 Ca 0.00 -1.93 0.02 0.00 2.13 0.00 0.00 52.55 52.77 3ku7 s ASP 54 Cb 0.00 -2.01 0.01 0.00 -1.45 0.00 0.00 42.92 39.47 3ku7 s ASP 54 CO 0.00 -0.69 -0.13 -0.63 0.13 0.00 0.00 175.17 173.84 3ku7 s ILE 55 N 1.34 1.29 -0.12 4.11 1.01 -1.26 -2.36 121.20 125.21 3ku7 s ILE 55 Ca 0.06 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.20 3ku7 s ILE 55 Cb -0.26 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.02 3ku7 s ILE 55 CO -0.01 0.40 -0.22 -2.28 0.00 0.00 0.00 174.94 172.83 3ku7 s HIS 56 N 0.89 2.63 -0.07 3.97 2.46 0.22 -4.99 115.29 120.40 3ku7 s HIS 56 Ca -0.10 -1.18 -0.02 0.00 0.47 0.00 0.00 55.06 54.23 3ku7 s HIS 56 Cb -0.15 -1.78 0.03 0.00 -0.13 0.00 0.00 32.58 30.55 3ku7 s HIS 56 CO 0.01 -0.51 0.03 -0.59 -2.47 0.00 0.00 174.74 171.21 3ku7 s PHE 57 N 0.60 0.39 0.50 3.88 -0.12 -1.26 0.48 117.98 122.45 3ku7 s PHE 57 Ca -0.12 -0.02 0.02 0.00 -0.05 0.00 0.00 56.93 56.77 3ku7 s PHE 57 Cb -0.17 -0.66 -0.02 0.00 -0.63 0.00 0.00 43.02 41.54 3ku7 s PHE 57 CO 0.03 -0.29 0.05 -1.59 -0.05 0.00 0.00 175.22 173.37 3ku7 s LYS 58 N 2.06 2.17 -0.00 1.99 -2.85 -0.32 -4.97 119.74 117.82 3ku7 s LYS 58 Ca 0.05 -2.31 -0.00 0.00 -1.00 0.00 0.00 55.97 52.70 3ku7 s LYS 58 Cb -0.13 -1.61 -0.00 0.00 -2.06 0.00 0.00 37.83 34.03 3ku7 s LYS 58 CO -0.05 -0.34 -0.00 2.41 0.10 0.00 0.00 175.35 177.47 3ku7 n THR 59 N -1.27 0.01 -2.64 3.79 -1.04 -1.26 -1.00 114.28 110.86 3ku7 n THR 59 Ca -0.15 0.39 -0.21 0.00 -2.04 0.00 0.00 64.05 62.03 3ku7 n THR 59 Cb 0.67 -1.39 0.04 0.00 -1.82 0.00 0.00 70.33 67.83 3ku7 n THR 59 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3ku7 s LEU 60 N -5.02 3.25 0.00 -4.42 1.43 -1.26 -3.80 118.68 108.86 3ku7 s LEU 60 Ca -0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 3ku7 s LEU 60 Cb 0.00 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.46 3ku7 s LEU 60 CO 0.00 -1.21 0.00 0.00 0.23 0.00 0.00 176.35 175.37 3ku7 n GLN 64 N -2.38 0.00 -0.20 1.70 1.13 -1.26 -4.88 117.38 111.48 3ku7 n GLN 64 Ca 0.09 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.22 3ku7 n GLN 64 Cb 0.60 0.00 0.18 0.00 0.11 0.00 0.00 30.24 31.13 3ku7 n GLN 64 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3ku7 n SER 65 N 0.00 3.10 -4.87 1.08 3.41 -1.26 -4.91 113.62 110.17 3ku7 n SER 65 Ca 0.00 -1.95 -0.34 0.00 -0.26 0.00 0.00 58.87 56.32 3ku7 n SER 65 Cb 0.00 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 3ku7 n SER 65 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ku7 s VAL 66 N -1.03 5.10 -0.13 -3.33 1.01 -1.26 -2.53 120.40 118.23 3ku7 s VAL 66 Ca 0.29 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.66 3ku7 s VAL 66 Cb 0.15 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 3ku7 s VAL 66 CO 0.20 0.22 -0.18 -1.83 0.00 0.00 0.00 175.10 173.51 3ku7 s GLU 67 N -2.12 3.18 -0.42 2.72 -1.05 -0.78 -4.84 118.70 115.40 3ku7 s GLU 67 Ca 0.36 -0.79 -0.02 0.00 -0.15 0.00 0.00 54.97 54.37 3ku7 s GLU 67 Cb -0.13 -2.49 0.11 0.00 -0.44 0.00 0.00 34.13 31.18 3ku7 s GLU 67 CO 0.19 0.12 0.21 0.99 0.95 0.00 0.00 175.26 177.73 3ku7 s THR 68 N 0.52 3.18 -0.32 1.83 2.01 -1.25 -2.28 115.64 119.33 3ku7 s THR 68 Ca -0.12 -2.22 -0.28 0.00 0.31 0.00 0.00 61.69 59.38 3ku7 s THR 68 Cb -0.16 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 3ku7 s THR 68 CO 0.04 -0.70 1.82 -0.63 -0.69 0.00 0.00 174.62 174.46 3ku7 s ILE 69 N 0.95 3.45 -0.13 1.82 -1.09 0.13 -4.34 121.20 121.98 3ku7 s ILE 69 Ca 0.10 0.46 -0.08 0.00 -2.23 0.00 0.00 60.65 58.90 3ku7 s ILE 69 Cb -0.22 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 3ku7 s ILE 69 CO -0.05 -0.40 0.15 -0.70 -1.23 0.00 0.00 174.94 172.72 3ku7 s GLU 70 N 5.70 3.62 -0.15 2.79 2.12 -0.17 -1.22 118.70 131.39 3ku7 s GLU 70 Ca 0.81 -0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.97 3ku7 s GLU 70 Cb -0.23 -3.24 0.05 0.00 0.26 0.00 0.00 34.13 30.97 3ku7 s GLU 70 CO 0.34 0.67 0.06 0.08 -0.54 0.00 0.00 175.26 175.86 3ku7 s VAL 71 N -0.72 0.15 -0.19 3.70 1.01 0.03 -1.17 120.40 123.20 3ku7 s VAL 71 Ca 0.14 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 3ku7 s VAL 71 Cb -0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 3ku7 s VAL 71 CO 0.03 -0.14 0.27 -1.61 0.00 0.00 0.00 175.10 173.65 3ku7 s GLU 72 N 2.04 4.19 -0.19 2.72 8.01 0.18 -1.09 118.70 134.56 3ku7 s GLU 72 Ca 0.02 -0.00 0.01 0.00 0.01 0.00 0.00 54.97 55.00 3ku7 s GLU 72 Cb -0.15 -3.47 0.04 0.00 -4.31 0.00 0.00 34.13 26.23 3ku7 s GLU 72 CO -0.08 0.14 -0.11 0.42 0.01 0.00 0.00 175.26 175.65 3ku7 s ILE 73 N 0.77 1.63 -0.26 -1.63 1.01 0.15 -0.61 121.20 122.27 3ku7 s ILE 73 Ca 0.14 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 3ku7 s ILE 73 Cb -0.13 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 3ku7 s ILE 73 CO 0.04 0.23 0.62 -0.63 0.00 0.00 0.00 174.94 175.20 3ku7 s ILE 74 N 1.41 4.99 0.53 2.92 1.09 -0.99 0.07 121.20 131.22 3ku7 s ILE 74 Ca 0.00 1.09 -0.18 0.00 -1.10 0.00 0.00 60.65 60.46 3ku7 s ILE 74 Cb -0.16 -3.92 -0.06 0.00 -1.06 0.00 0.00 42.46 37.26 3ku7 s ILE 74 CO -0.09 0.03 1.06 -0.76 -0.10 0.00 0.00 174.94 175.08 3ku7 s LEU 75 N 2.49 3.70 0.00 2.97 1.43 0.17 -4.39 118.68 125.04 3ku7 s LEU 75 Ca 0.26 1.91 0.13 0.00 -1.03 0.00 0.00 54.13 55.40 3ku7 s LEU 75 Cb -0.15 -4.55 0.78 0.00 0.03 0.00 0.00 46.19 42.29 3ku7 s LEU 75 CO 0.09 -0.98 1.20 -2.65 0.23 0.00 0.00 176.35 174.24