#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ku7 s MET 2 N 0.00 4.16 0.04 1.43 1.00 -1.26 -4.94 119.30 119.74 2ku7 s MET 2 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 55.69 55.47 2ku7 s MET 2 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 34.83 31.38 2ku7 s MET 2 CO 0.00 0.24 0.00 -1.33 0.00 0.00 0.00 175.02 173.93 2ku7 n MET 3 N 3.71 0.00 -3.73 2.03 2.81 -1.26 -5.07 117.12 115.61 2ku7 n MET 3 Ca -0.16 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.50 2ku7 n MET 3 Cb 0.52 -0.21 -0.17 0.00 -0.71 0.00 0.00 33.22 32.65 2ku7 n MET 3 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2ku7 s GLN 4 N -2.00 0.40 -0.02 0.03 -0.21 -1.26 -5.13 119.66 111.46 2ku7 s GLN 4 Ca 0.00 0.10 -0.00 0.00 0.02 0.00 0.00 55.36 55.48 2ku7 s GLN 4 Cb 0.00 -1.05 0.03 0.00 1.00 0.00 0.00 33.01 32.99 2ku7 s GLN 4 CO 0.00 -0.38 0.03 0.00 -2.12 0.00 0.00 175.29 172.82 2ku7 n GLY 6 N 4.32 -0.66 3.24 0.00 0.00 -1.26 -5.03 105.19 105.80 2ku7 n GLY 6 Ca -0.25 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 2ku7 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ku7 s LYS 7 N -1.13 1.01 -0.25 1.61 1.02 -1.26 -5.13 119.74 115.60 2ku7 s LYS 7 Ca 0.00 -1.14 -0.16 0.00 0.02 0.00 0.00 55.97 54.69 2ku7 s LYS 7 Cb 0.00 -1.06 -0.03 0.00 -0.52 0.00 0.00 37.83 36.21 2ku7 s LYS 7 CO 0.00 0.23 0.44 0.00 -0.92 0.00 0.00 175.35 175.10 2ku7 s ASP 9 N 1.50 1.00 0.09 0.00 1.01 -1.26 -5.17 116.67 113.85 2ku7 s ASP 9 Ca 0.18 -0.94 0.10 0.00 0.71 0.00 0.00 52.55 52.60 2ku7 s ASP 9 Cb -0.16 0.10 -0.03 0.00 1.01 0.00 0.00 42.92 43.84 2ku7 s ASP 9 CO 0.09 -0.45 -0.26 -0.13 0.21 0.00 0.00 175.17 174.64 2ku7 s ARG 10 N -3.53 1.49 -0.11 8.23 0.52 -1.26 -5.14 118.95 119.14 2ku7 s ARG 10 Ca 0.08 -1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 54.03 2ku7 s ARG 10 Cb 0.04 -1.83 -0.03 0.00 0.52 0.00 0.00 34.95 33.64 2ku7 s ARG 10 CO -0.05 0.45 0.01 1.67 0.02 0.00 0.00 175.30 177.40 2ku7 s TRP 11 N -0.97 3.18 -0.03 -0.53 -2.14 -1.26 -5.11 118.94 112.08 2ku7 s TRP 11 Ca 0.12 0.12 0.06 0.00 2.66 0.00 0.00 56.10 59.06 2ku7 s TRP 11 Cb -0.10 -1.87 -0.01 0.00 -3.10 0.00 0.00 33.47 28.39 2ku7 s TRP 11 CO 0.04 0.36 -0.20 0.08 -2.66 0.00 0.00 176.95 174.58 2ku7 s VAL 12 N -0.51 1.58 0.24 -0.66 1.01 -1.26 -5.05 120.40 115.75 2ku7 s VAL 12 Ca 0.09 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 2ku7 s VAL 12 Cb -0.12 -1.32 0.22 0.00 0.00 0.00 0.00 36.38 35.16 2ku7 s VAL 12 CO 0.02 0.45 1.88 0.45 0.00 0.00 0.00 175.10 177.89 2ku7 h HIS 13 N 5.84 1.25 -0.75 5.22 3.86 -2.00 -2.93 115.15 125.63 2ku7 h HIS 13 Ca -0.36 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 58.78 2ku7 h HIS 13 Cb 1.15 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 2ku7 h HIS 13 CO 0.41 0.84 0.29 1.03 0.86 0.00 0.00 177.93 181.36 2ku7 h SER 14 N 1.29 1.05 -0.40 2.45 0.87 -1.99 -1.99 113.55 114.82 2ku7 h SER 14 Ca 0.33 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2ku7 h SER 14 Cb -0.02 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 2ku7 h SER 14 CO -0.06 0.94 -0.03 0.11 -0.53 0.00 0.00 176.83 177.26 2ku7 h LYS 15 N 1.10 0.82 0.02 2.24 1.79 -1.87 -3.07 116.57 117.60 2ku7 h LYS 15 Ca 0.25 -0.24 -0.21 0.00 -2.18 0.00 0.00 60.65 58.27 2ku7 h LYS 15 Cb 0.23 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2ku7 h LYS 15 CO -0.02 0.84 -0.94 0.00 -1.08 0.00 0.00 179.45 178.25 2ku7 h GLU 17 N 0.11 0.21 0.00 0.00 5.08 -1.29 -3.37 114.58 115.31 2ku7 h GLU 17 Ca -0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2ku7 h GLU 17 Cb 1.60 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2ku7 h GLU 17 CO 0.15 0.45 0.00 -1.71 -1.00 0.00 0.00 179.01 176.90 2ku7 n ASN 18 N -4.17 0.00 -3.75 1.42 2.85 -1.17 -5.06 115.26 105.37 2ku7 n ASN 18 Ca -0.01 0.20 -0.13 0.00 -0.11 0.00 0.00 54.58 54.53 2ku7 n ASN 18 Cb 0.35 -0.34 -0.08 0.00 1.24 0.00 0.00 39.78 40.95 2ku7 n ASN 18 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2ku7 s LEU 19 N -3.57 0.80 0.46 1.20 2.96 -1.16 -5.14 118.68 114.23 2ku7 s LEU 19 Ca 0.00 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.93 2ku7 s LEU 19 Cb 0.00 1.32 -0.04 0.00 0.50 0.00 0.00 46.19 47.97 2ku7 s LEU 19 CO 0.00 -0.47 0.77 -0.44 -1.32 0.00 0.00 176.35 174.88 2ku7 s SER 20 N -1.41 6.30 0.27 3.68 0.01 -1.26 -4.47 113.70 116.82 2ku7 s SER 20 Ca -0.13 0.93 -0.03 0.00 1.31 0.00 0.00 55.95 58.03 2ku7 s SER 20 Cb -0.05 -2.24 0.38 0.00 0.21 0.00 0.00 66.02 64.32 2ku7 s SER 20 CO 0.04 -0.53 1.92 0.44 0.41 0.00 0.00 173.24 175.52 2ku7 h ASP 21 N 0.42 1.04 -0.54 2.44 3.32 -2.00 -1.93 116.42 119.17 2ku7 h ASP 21 Ca -0.47 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.45 2ku7 h ASP 21 Cb 1.20 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2ku7 h ASP 21 CO 0.62 0.72 -0.12 -0.33 -1.72 0.00 0.00 179.24 178.41 2ku7 h GLU 22 N 1.21 1.04 -0.43 3.56 4.39 -2.01 -2.94 114.58 119.41 2ku7 h GLU 22 Ca 0.37 -0.40 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 2ku7 h GLU 22 Cb -0.02 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2ku7 h GLU 22 CO -0.11 1.09 -0.23 0.52 -1.16 0.00 0.00 179.01 179.12 2ku7 h MET 23 N 0.92 0.86 -0.30 2.33 2.86 -1.87 -2.52 114.93 117.22 2ku7 h MET 23 Ca 0.14 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 2ku7 h MET 23 Cb 0.70 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2ku7 h MET 23 CO 0.05 1.00 0.04 -0.92 1.06 0.00 0.00 176.91 178.14 2ku7 h TYR 24 N 0.75 0.53 -0.13 -0.22 3.20 -1.33 -1.82 116.97 117.96 2ku7 h TYR 24 Ca 0.10 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2ku7 h TYR 24 Cb 0.77 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2ku7 h TYR 24 CO 0.04 0.60 -0.27 0.93 -1.64 0.00 0.00 178.16 177.83 2ku7 h GLU 25 N 0.31 0.41 -0.21 1.82 3.07 -1.56 -2.39 114.58 116.03 2ku7 h GLU 25 Ca 0.09 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.64 2ku7 h GLU 25 Cb 0.36 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2ku7 h GLU 25 CO 0.01 0.87 -0.02 0.82 -1.40 0.00 0.00 179.01 179.29 2ku7 h ILE 26 N -0.00 1.27 -0.10 3.13 2.04 -1.52 -2.81 117.51 119.52 2ku7 h ILE 26 Ca 0.00 -0.94 -0.10 0.00 1.00 0.00 0.00 64.86 64.82 2ku7 h ILE 26 Cb 0.87 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2ku7 h ILE 26 CO 0.06 0.29 -0.41 -0.07 0.00 0.00 0.00 178.15 178.02 2ku7 h LEU 27 N 0.14 0.22 -0.74 1.44 3.38 -1.45 -3.12 115.31 115.19 2ku7 h LEU 27 Ca 0.06 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2ku7 h LEU 27 Cb 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2ku7 h LEU 27 CO 0.01 0.61 -0.27 0.77 0.09 0.00 0.00 178.44 179.66 2ku7 h SER 28 N 0.18 0.68 -3.61 -0.43 4.64 -1.39 -3.39 113.55 110.24 2ku7 h SER 28 Ca 0.02 -0.26 -0.63 0.00 -0.47 0.00 0.00 61.79 60.45 2ku7 h SER 28 Cb 0.80 -0.19 -0.40 0.00 -0.31 0.00 0.00 62.40 62.30 2ku7 h SER 28 CO 0.06 0.92 -0.72 0.54 -0.87 0.00 0.00 176.83 176.77 2ku7 s ASN 29 N -6.79 4.41 -0.13 4.97 2.20 -1.07 -5.10 114.94 113.44 2ku7 s ASN 29 Ca -0.08 -2.17 0.02 0.00 -0.94 0.00 0.00 52.86 49.69 2ku7 s ASN 29 Cb 0.13 -1.37 0.01 0.00 -2.00 0.00 0.00 41.25 38.02 2ku7 s ASN 29 CO 0.82 -0.36 -0.20 -0.76 -2.94 0.00 0.00 177.10 173.66 2ku7 s LEU 30 N 0.90 2.00 -0.12 3.54 1.43 -1.25 -4.76 118.68 120.42 2ku7 s LEU 30 Ca 0.12 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 2ku7 s LEU 30 Cb -0.20 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2ku7 s LEU 30 CO -0.11 0.07 1.47 -2.84 0.23 0.00 0.00 176.35 175.17 2ku7 s PRO 31 N 0.81 4.19 0.44 1.29 0.02 -1.26 -4.91 135.00 135.58 2ku7 s PRO 31 Ca -0.08 1.91 0.26 0.00 0.02 0.00 0.00 61.00 63.11 2ku7 s PRO 31 Cb -0.16 -3.88 1.30 0.00 0.02 0.00 0.00 34.50 31.78 2ku7 s PRO 31 CO -0.01 -0.80 1.73 0.93 -0.33 0.00 0.00 177.00 178.52 2ku7 h GLU 32 N 8.95 0.21 0.13 5.54 5.08 -1.99 0.24 114.58 132.75 2ku7 h GLU 32 Ca -0.33 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 57.76 2ku7 h GLU 32 Cb 1.14 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.35 2ku7 h GLU 32 CO 0.96 0.14 -1.25 0.77 -1.00 0.00 0.00 179.01 178.63 2ku7 h SER 33 N 0.22 0.43 -0.38 1.42 0.02 -1.91 -3.26 113.55 110.09 2ku7 h SER 33 Ca 0.66 -0.88 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 2ku7 h SER 33 Cb 2.01 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.39 2ku7 h SER 33 CO -0.26 1.56 -0.03 0.58 -1.14 0.00 0.00 176.83 177.54 2ku7 h VAL 34 N -0.30 1.25 0.00 2.27 2.07 -1.56 -2.53 116.25 117.45 2ku7 h VAL 34 Ca -0.26 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.13 2ku7 h VAL 34 Cb 1.75 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2ku7 h VAL 34 CO 0.10 0.36 -0.45 0.00 0.02 0.00 0.00 177.57 177.60 2ku7 h ALA 35 N 1.24 1.04 -2.00 1.67 0.00 -1.18 -3.47 119.26 116.55 2ku7 h ALA 35 Ca 0.14 -0.41 0.15 0.00 0.00 0.00 0.00 54.91 54.79 2ku7 h ALA 35 Cb 0.48 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.03 2ku7 h ALA 35 CO 0.02 0.56 0.60 1.52 0.00 0.00 0.00 179.25 181.96 2ku7 s TYR 36 N -3.69 -0.28 0.24 0.00 1.13 -0.95 -5.09 117.35 108.72 2ku7 s TYR 36 Ca -0.01 0.18 0.06 0.00 -1.41 0.00 0.00 57.07 55.89 2ku7 s TYR 36 Cb 0.12 0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 41.48 2ku7 s TYR 36 CO 0.71 -0.43 0.31 0.95 -2.51 0.00 0.00 175.55 174.59 2ku7 s THR 37 N -2.83 5.00 0.19 -3.49 -4.23 -1.26 -4.12 115.64 104.91 2ku7 s THR 37 Ca 0.06 -1.12 0.10 0.00 -1.18 0.00 0.00 61.69 59.55 2ku7 s THR 37 Cb -0.01 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 2ku7 s THR 37 CO -0.07 -0.33 -0.20 0.00 -0.54 0.00 0.00 174.62 173.47 2ku7 n VAL 39 N 0.10 -0.90 -3.46 0.00 0.31 -1.26 -4.86 118.33 108.25 2ku7 n VAL 39 Ca -0.11 0.90 -0.37 0.00 -0.01 0.00 0.00 64.34 64.75 2ku7 n VAL 39 Cb 0.57 -1.36 -0.08 0.00 -0.91 0.00 0.00 33.84 32.07 2ku7 n VAL 39 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2ku7 s ASN 40 N -7.05 6.39 0.07 4.52 0.01 -1.26 -5.08 114.94 112.54 2ku7 s ASN 40 Ca 0.00 0.45 0.03 0.00 -0.71 0.00 0.00 52.86 52.63 2ku7 s ASN 40 Cb 0.00 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 2ku7 s ASN 40 CO 0.00 -0.02 -0.09 0.00 -1.51 0.00 0.00 177.10 175.49 2ku7 h THR 42 N 3.86 0.50 -0.10 0.00 1.35 -2.02 -3.12 112.91 113.38 2ku7 h THR 42 Ca -0.37 -1.08 -0.10 0.00 -0.55 0.00 0.00 66.41 64.32 2ku7 h THR 42 Cb 1.19 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 2ku7 h THR 42 CO 0.50 0.20 -0.37 -0.33 -0.25 0.00 0.00 175.52 175.26 2ku7 h GLU 43 N 0.00 0.20 -0.26 4.72 5.08 -1.97 -3.10 114.58 119.26 2ku7 h GLU 43 Ca -0.00 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2ku7 h GLU 43 Cb 0.74 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2ku7 h GLU 43 CO 0.03 0.55 0.04 0.00 -1.00 0.00 0.00 179.01 178.63 2ku7 h ARG 44 N 0.17 0.37 0.00 2.33 3.08 -1.95 -2.35 114.38 116.03 2ku7 h ARG 44 Ca 0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ku7 h ARG 44 Cb 0.75 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 2ku7 h ARG 44 CO 0.06 0.37 -0.04 0.45 -1.07 0.00 0.00 179.97 179.73 2ku7 h HIS 45 N 0.37 0.00 -3.29 3.04 3.86 -1.70 -3.43 115.15 113.99 2ku7 h HIS 45 Ca 0.09 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.64 2ku7 h HIS 45 Cb 0.18 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 28.48 2ku7 h HIS 45 CO 0.00 0.04 -0.62 0.08 0.86 0.00 0.00 177.93 178.30 2ku7 s VAL 46 N -3.55 4.33 0.31 2.45 1.01 -0.89 -5.10 120.40 118.97 2ku7 s VAL 46 Ca 0.02 -0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 2ku7 s VAL 46 Cb 0.08 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 2ku7 s VAL 46 CO 0.59 0.54 0.95 -1.81 0.00 0.00 0.00 175.10 175.38 2ku7 s ASP 47 N -0.27 7.35 0.00 3.32 1.01 -1.26 -4.92 116.67 121.90 2ku7 s ASP 47 Ca 0.06 1.87 0.00 0.00 0.71 0.00 0.00 52.55 55.19 2ku7 s ASP 47 Cb -0.12 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2ku7 s ASP 47 CO 0.02 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 175.95 2ku7 n GLY 48 N 0.69 0.34 1.16 0.21 0.00 -1.26 -5.06 105.19 101.27 2ku7 n GLY 48 Ca 0.01 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2ku7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ku7 n GLY 49 N 0.54 0.85 3.43 -0.02 0.00 -1.26 -5.05 105.19 103.68 2ku7 n GLY 49 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2ku7 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ku7 s SER 50 N -2.80 3.58 0.69 1.61 0.01 -1.26 -5.15 113.70 110.37 2ku7 s SER 50 Ca 0.00 -0.59 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 2ku7 s SER 50 Cb 0.00 -0.42 0.09 0.00 0.21 0.00 0.00 66.02 65.90 2ku7 s SER 50 CO 0.00 0.21 0.62 0.61 0.41 0.00 0.00 173.24 175.09 2ku7 n GLY 51 N 1.17 0.21 0.48 3.44 0.00 -1.26 -5.12 105.19 104.10 2ku7 n GLY 51 Ca -0.17 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2ku7 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ku7 n GLY 52 N 0.43 0.52 0.21 -0.02 0.00 -1.26 -5.02 105.19 100.05 2ku7 n GLY 52 Ca 0.10 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.34 2ku7 n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ku7 h SER 53 N 0.24 0.00 0.00 1.61 4.64 -2.00 -3.46 113.55 114.58 2ku7 h SER 53 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2ku7 h SER 53 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2ku7 h SER 53 CO 0.04 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 2ku7 n GLY 54 N -0.32 2.04 0.09 -0.77 0.00 -1.26 -5.03 105.19 99.95 2ku7 n GLY 54 Ca -0.01 0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2ku7 n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ku7 h GLY 55 N 0.00 0.01 1.56 -0.02 0.00 -1.98 -3.39 103.07 99.26 2ku7 h GLY 55 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2ku7 h GLY 55 CO 0.00 0.03 -0.09 1.76 0.00 0.00 0.00 176.54 178.23 2ku7 h SER 56 N -0.97 0.51 -5.01 0.19 0.02 -2.03 -3.46 113.55 102.81 2ku7 h SER 56 Ca -0.23 -0.13 -0.48 0.00 -0.84 0.00 0.00 61.79 60.12 2ku7 h SER 56 Cb 1.22 -0.14 -0.13 0.00 0.14 0.00 0.00 62.40 63.49 2ku7 h SER 56 CO -0.13 0.65 -0.51 -0.83 -1.14 0.00 0.00 176.83 174.87 2ku7 s GLY 57 N -3.89 2.33 0.00 -3.77 0.00 -1.26 -5.13 107.32 95.60 2ku7 s GLY 57 Ca -0.07 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 42.86 2ku7 s GLY 57 CO 0.78 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 172.91 2ku7 n GLY 58 N -0.68 2.67 3.33 0.20 0.00 -1.26 -4.29 105.19 105.17 2ku7 n GLY 58 Ca 0.03 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 2ku7 n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ku7 s SER 59 N 0.00 2.99 0.11 1.61 0.01 -1.26 -5.05 113.70 112.10 2ku7 s SER 59 Ca 0.00 -0.64 0.06 0.00 1.31 0.00 0.00 55.95 56.68 2ku7 s SER 59 Cb 0.00 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 2ku7 s SER 59 CO 0.00 0.19 -0.02 0.00 0.41 0.00 0.00 173.24 173.82 2ku7 s ALA 60 N -0.92 3.22 0.47 1.44 0.00 -1.26 -5.13 121.76 119.57 2ku7 s ALA 60 Ca 0.11 -1.18 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 2ku7 s ALA 60 Cb -0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2ku7 s ALA 60 CO 0.03 0.65 0.78 0.95 0.00 0.00 0.00 175.76 178.18 2ku7 s THR 61 N -1.36 4.90 -0.11 0.00 -4.23 -1.26 -5.05 115.64 108.53 2ku7 s THR 61 Ca 0.25 0.22 -0.28 0.00 -1.18 0.00 0.00 61.69 60.71 2ku7 s THR 61 Cb -0.11 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 2ku7 s THR 61 CO 0.18 -0.81 0.91 0.42 -0.54 0.00 0.00 174.62 174.78 2ku7 s THR 62 N -2.70 4.86 0.02 3.99 -4.23 -1.26 -5.05 115.64 111.26 2ku7 s THR 62 Ca 0.48 1.85 0.04 0.00 -1.18 0.00 0.00 61.69 62.87 2ku7 s THR 62 Cb -0.10 -4.23 -0.01 0.00 1.34 0.00 0.00 72.50 69.50 2ku7 s THR 62 CO 0.43 0.06 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.92 2ku7 s LYS 63 N 1.79 0.81 0.11 3.99 1.02 -1.26 -5.04 119.74 121.16 2ku7 s LYS 63 Ca 0.44 -0.54 0.27 0.00 0.02 0.00 0.00 55.97 56.16 2ku7 s LYS 63 Cb -0.18 -0.77 0.99 0.00 -0.52 0.00 0.00 37.83 37.35 2ku7 s LYS 63 CO 0.17 0.20 1.82 0.54 -0.92 0.00 0.00 175.35 177.16 2ku7 n ARG 64 N 2.34 0.13 -3.89 1.68 1.74 -1.26 -4.75 116.66 112.65 2ku7 n ARG 64 Ca -0.16 0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.71 2ku7 n ARG 64 Cb 0.56 -1.66 -0.09 0.00 -1.02 0.00 0.00 32.46 30.24 2ku7 n ARG 64 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ku7 s VAL 65 N -3.07 5.00 0.22 1.55 1.01 -1.26 -1.20 120.40 122.65 2ku7 s VAL 65 Ca 0.11 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.23 2ku7 s VAL 65 Cb 0.15 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2ku7 s VAL 65 CO 0.54 0.44 -0.17 -0.76 0.00 0.00 0.00 175.10 175.15 2ku7 s LEU 66 N 0.45 2.54 -0.10 3.92 1.43 -0.08 -1.26 118.68 125.59 2ku7 s LEU 66 Ca 0.05 -0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 52.01 2ku7 s LEU 66 Cb -0.12 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 2ku7 s LEU 66 CO -0.00 -0.06 0.39 -0.47 0.23 0.00 0.00 176.35 176.44 2ku7 s TYR 67 N -2.59 3.55 -0.14 0.29 5.04 0.17 -0.74 117.35 122.93 2ku7 s TYR 67 Ca 0.24 0.81 -0.01 0.00 -2.44 0.00 0.00 57.07 55.66 2ku7 s TYR 67 Cb -0.03 -2.40 0.04 0.00 0.35 0.00 0.00 41.96 39.92 2ku7 s TYR 67 CO 0.10 0.33 -0.01 0.14 -1.34 0.00 0.00 175.55 174.76 2ku7 s VAL 68 N 0.09 0.73 0.12 3.14 -7.23 0.77 -1.54 120.40 116.48 2ku7 s VAL 68 Ca 0.22 -0.37 0.05 0.00 -1.81 0.00 0.00 61.98 60.07 2ku7 s VAL 68 Cb -0.15 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 2ku7 s VAL 68 CO 0.09 0.09 -0.12 -0.83 -0.31 0.00 0.00 175.10 174.02 2ku7 s GLY 69 N 1.80 1.02 0.00 2.32 0.00 0.13 -0.11 107.32 112.49 2ku7 s GLY 69 Ca 0.02 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2ku7 s GLY 69 CO -0.07 -1.40 0.00 0.61 0.00 0.00 0.00 173.10 172.24 2ku7 n GLY 70 N 0.31 1.32 3.93 0.20 0.00 0.69 -0.22 105.19 111.42 2ku7 n GLY 70 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2ku7 n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ku7 s LEU 71 N 0.00 3.52 0.37 0.99 1.02 -0.43 -4.54 118.68 119.61 2ku7 s LEU 71 Ca 0.00 0.61 -0.06 0.00 0.02 0.00 0.00 54.13 54.71 2ku7 s LEU 71 Cb 0.00 -3.49 -0.05 0.00 0.02 0.00 0.00 46.19 42.67 2ku7 s LEU 71 CO 0.00 -0.77 0.67 0.00 0.02 0.00 0.00 176.35 176.27 2ku7 s ALA 72 N -2.74 3.51 0.44 4.21 0.00 -1.26 -4.32 121.76 121.60 2ku7 s ALA 72 Ca 0.49 -0.49 0.23 0.00 0.00 0.00 0.00 51.96 52.19 2ku7 s ALA 72 Cb -0.10 -2.45 1.32 0.00 0.00 0.00 0.00 23.12 21.89 2ku7 s ALA 72 CO 0.42 0.00 2.06 0.93 0.00 0.00 0.00 175.76 179.17 2ku7 h GLU 73 N 1.10 0.00 0.00 0.00 5.08 -1.93 -1.53 114.58 117.30 2ku7 h GLU 73 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2ku7 h GLU 73 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2ku7 h GLU 73 CO 0.64 0.13 0.00 0.39 -1.00 0.00 0.00 179.01 179.17 2ku7 n GLU 74 N -3.89 0.66 -3.16 2.33 1.02 -1.26 -4.81 120.64 111.52 2ku7 n GLU 74 Ca -0.02 0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2ku7 n GLU 74 Cb 0.23 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 2ku7 n GLU 74 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ku7 s VAL 75 N -2.22 4.62 0.35 2.62 -7.23 -0.58 -5.08 120.40 112.88 2ku7 s VAL 75 Ca 0.34 1.39 0.00 0.00 -1.81 0.00 0.00 61.98 61.91 2ku7 s VAL 75 Cb 0.18 -3.99 -0.00 0.00 0.56 0.00 0.00 36.38 33.13 2ku7 s VAL 75 CO 0.34 0.53 0.01 -0.90 -0.31 0.00 0.00 175.10 174.77 2ku7 n ASP 76 N 1.76 2.87 0.18 4.85 5.68 -1.26 -4.97 116.55 125.65 2ku7 n ASP 76 Ca -0.08 -2.54 0.06 0.00 -0.50 0.00 0.00 54.79 51.72 2ku7 n ASP 76 Cb 0.50 0.27 0.53 0.00 -1.14 0.00 0.00 41.12 41.28 2ku7 n ASP 76 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2ku7 h ASP 77 N 0.86 0.13 -0.46 -1.12 5.19 -1.96 -2.28 116.42 116.78 2ku7 h ASP 77 Ca -0.29 -0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 55.97 2ku7 h ASP 77 Cb 0.88 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2ku7 h ASP 77 CO 0.48 0.17 -0.25 0.11 -3.12 0.00 0.00 179.24 176.63 2ku7 h LYS 78 N 0.14 0.98 -0.16 3.56 1.57 -1.98 -1.05 116.57 119.64 2ku7 h LYS 78 Ca 0.04 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2ku7 h LYS 78 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2ku7 h LYS 78 CO 0.00 1.11 0.02 0.28 -0.57 0.00 0.00 179.45 180.30 2ku7 h VAL 79 N 0.83 1.23 -0.50 0.50 2.07 -1.83 -0.13 116.25 118.43 2ku7 h VAL 79 Ca 0.10 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 2ku7 h VAL 79 Cb 0.83 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2ku7 h VAL 79 CO 0.07 0.22 -0.15 0.25 0.02 0.00 0.00 177.57 177.99 2ku7 h LEU 80 N 0.04 0.96 -0.11 2.57 6.46 -1.42 -1.75 115.31 122.07 2ku7 h LEU 80 Ca 0.05 -0.33 -0.03 0.00 -0.12 0.00 0.00 57.88 57.45 2ku7 h LEU 80 Cb 0.32 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2ku7 h LEU 80 CO 0.00 1.10 -0.05 -0.74 -0.62 0.00 0.00 178.44 178.14 2ku7 h HIS 81 N 0.84 0.25 0.00 1.25 2.76 -1.17 -2.74 115.15 116.35 2ku7 h HIS 81 Ca 0.13 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2ku7 h HIS 81 Cb 0.70 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.60 2ku7 h HIS 81 CO 0.04 0.56 -0.01 0.00 -1.30 0.00 0.00 177.93 177.22 2ku7 h ALA 82 N 0.65 1.00 0.10 5.26 0.00 -1.03 -0.47 119.26 124.78 2ku7 h ALA 82 Ca 0.02 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.63 2ku7 h ALA 82 Cb 0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2ku7 h ALA 82 CO 0.01 0.01 -1.47 0.00 0.00 0.00 0.00 179.25 177.81 2ku7 h ALA 83 N 1.99 0.29 -0.02 0.00 0.00 -1.28 -3.34 119.26 116.90 2ku7 h ALA 83 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 2ku7 h ALA 83 Cb 0.55 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ku7 h ALA 83 CO 0.00 1.16 -0.20 1.19 0.00 0.00 0.00 179.25 181.40 2ku7 n PHE 84 N -3.43 0.00 0.09 0.00 3.01 -1.04 -4.49 117.46 111.61 2ku7 n PHE 84 Ca -0.14 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.30 2ku7 n PHE 84 Cb 1.03 -0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.74 2ku7 n PHE 84 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2ku7 h ILE 85 N 3.72 1.30 -0.16 4.37 6.09 -1.20 -3.18 117.51 128.44 2ku7 h ILE 85 Ca 0.00 -1.45 0.05 0.00 -1.37 0.00 0.00 64.86 62.09 2ku7 h ILE 85 Cb 0.89 1.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 2ku7 h ILE 85 CO 0.00 0.43 0.20 1.55 -3.07 0.00 0.00 178.15 177.27 2ku7 h PRO 86 N 0.21 0.00 0.03 2.19 0.13 -1.80 -1.42 132.00 131.35 2ku7 h PRO 86 Ca 0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.93 2ku7 h PRO 86 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2ku7 h PRO 86 CO 0.06 0.00 -1.03 0.74 -0.23 0.00 0.00 178.00 177.54 2ku7 h PHE 87 N 0.00 0.13 0.00 1.56 0.04 -1.89 -3.49 116.94 113.29 2ku7 h PHE 87 Ca 0.08 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2ku7 h PHE 87 Cb 0.48 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2ku7 h PHE 87 CO 0.00 1.05 0.00 0.41 -0.60 0.00 0.00 178.31 179.17 2ku7 n GLY 88 N 1.32 -1.27 3.72 -1.45 0.00 -0.53 -4.88 105.19 102.10 2ku7 n GLY 88 Ca -0.02 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2ku7 n GLY 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ku7 s ASP 89 N -4.00 7.04 -0.07 1.61 2.15 -1.26 -4.37 116.67 117.77 2ku7 s ASP 89 Ca 0.00 1.25 -0.02 0.00 0.43 0.00 0.00 52.55 54.21 2ku7 s ASP 89 Cb 0.00 -2.43 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 2ku7 s ASP 89 CO 0.00 -0.10 0.03 -0.63 -0.17 0.00 0.00 175.17 174.30 2ku7 s ILE 90 N 0.66 4.49 -0.13 4.11 1.01 -1.26 -3.40 121.20 126.69 2ku7 s ILE 90 Ca 0.38 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 2ku7 s ILE 90 Cb -0.18 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2ku7 s ILE 90 CO 0.19 0.55 -0.14 0.71 0.00 0.00 0.00 174.94 176.26 2ku7 h THR 91 N 3.95 0.00 -3.52 2.92 1.35 -1.75 -3.48 112.91 112.39 2ku7 h THR 91 Ca -0.51 -0.95 -0.12 0.00 -0.55 0.00 0.00 66.41 64.28 2ku7 h THR 91 Cb 1.19 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 67.43 2ku7 h THR 91 CO 0.56 0.00 -0.41 -1.81 -0.25 0.00 0.00 175.52 173.61 2ku7 s ASP 92 N -5.59 0.02 -0.16 5.36 1.01 -1.25 -5.05 116.67 111.01 2ku7 s ASP 92 Ca -0.12 -0.30 0.02 0.00 0.71 0.00 0.00 52.55 52.86 2ku7 s ASP 92 Cb 0.02 0.27 0.02 0.00 1.01 0.00 0.00 42.92 44.23 2ku7 s ASP 92 CO 0.17 -0.50 -0.20 -0.63 0.21 0.00 0.00 175.17 174.22 2ku7 s ILE 93 N -2.17 2.00 -0.13 0.77 -1.09 -1.26 -2.03 121.20 117.29 2ku7 s ILE 93 Ca -0.08 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.44 2ku7 s ILE 93 Cb -0.03 -1.80 0.01 0.00 -1.58 0.00 0.00 42.46 39.06 2ku7 s ILE 93 CO -0.02 0.53 -0.21 -1.58 -1.23 0.00 0.00 174.94 172.43 2ku7 s GLN 94 N 1.10 2.89 -0.16 2.79 2.00 -1.11 -5.00 119.66 122.16 2ku7 s GLN 94 Ca -0.00 -0.81 -0.00 0.00 -2.00 0.00 0.00 55.36 52.55 2ku7 s GLN 94 Cb -0.14 -2.32 0.03 0.00 0.80 0.00 0.00 33.01 31.38 2ku7 s GLN 94 CO -0.08 0.01 -0.09 0.42 -0.50 0.00 0.00 175.29 175.05 2ku7 s ILE 95 N 0.77 1.30 -0.03 -2.34 1.09 -1.26 -2.15 121.20 118.58 2ku7 s ILE 95 Ca -0.09 -0.62 -0.30 0.00 -1.10 0.00 0.00 60.65 58.54 2ku7 s ILE 95 Cb -0.16 -1.36 -0.06 0.00 -1.06 0.00 0.00 42.46 39.83 2ku7 s ILE 95 CO -0.00 0.27 1.58 -2.16 -0.10 0.00 0.00 174.94 174.53 2ku7 s PRO 96 N 1.57 4.21 -0.04 2.79 0.04 -1.26 -5.01 135.00 137.29 2ku7 s PRO 96 Ca 0.02 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.25 2ku7 s PRO 96 Cb -0.14 -3.82 -0.01 0.00 0.04 0.00 0.00 34.50 30.56 2ku7 s PRO 96 CO -0.09 -0.76 -0.21 -1.17 0.04 0.00 0.00 177.00 174.80 2ku7 s LEU 97 N 3.44 2.01 0.11 -3.56 2.96 -1.26 -4.82 118.68 117.56 2ku7 s LEU 97 Ca 0.70 -0.43 -0.22 0.00 -0.22 0.00 0.00 54.13 53.97 2ku7 s LEU 97 Cb -0.33 -1.17 -0.07 0.00 0.50 0.00 0.00 46.19 45.12 2ku7 s LEU 97 CO 0.28 0.22 0.67 -1.81 -1.32 0.00 0.00 176.35 174.39 2ku7 s ASP 98 N -0.19 7.20 0.32 3.68 1.01 -1.26 -4.95 116.67 122.48 2ku7 s ASP 98 Ca -0.00 1.43 0.04 0.00 0.71 0.00 0.00 52.55 54.72 2ku7 s ASP 98 Cb -0.12 -2.42 0.55 0.00 1.01 0.00 0.00 42.92 41.94 2ku7 s ASP 98 CO 0.02 0.23 1.83 1.88 0.21 0.00 0.00 175.17 179.34 2ku7 h TYR 99 N 4.57 0.55 -0.45 4.23 0.05 -1.98 0.68 116.97 124.62 2ku7 h TYR 99 Ca -0.48 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.16 2ku7 h TYR 99 Cb 1.21 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.78 2ku7 h TYR 99 CO 0.66 0.58 0.01 1.49 -1.05 0.00 0.00 178.16 179.85 2ku7 h GLU 100 N 0.49 0.80 0.00 4.88 4.81 -2.00 -3.35 114.58 120.20 2ku7 h GLU 100 Ca 0.10 -0.25 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 2ku7 h GLU 100 Cb 0.42 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2ku7 h GLU 100 CO 0.02 0.85 -1.73 0.25 -0.73 0.00 0.00 179.01 177.67 2ku7 n THR 101 N -4.39 0.56 -1.96 0.32 -2.24 -1.21 -5.01 114.28 100.35 2ku7 n THR 101 Ca 0.00 -0.43 -0.19 0.00 -2.27 0.00 0.00 64.05 61.17 2ku7 n THR 101 Cb 0.30 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 2ku7 n THR 101 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ku7 n GLU 102 N -2.28 -1.61 -4.34 -0.78 -0.58 0.24 -4.97 120.64 106.31 2ku7 n GLU 102 Ca -0.14 1.00 -0.22 0.00 -0.42 0.00 0.00 57.16 57.38 2ku7 n GLU 102 Cb 0.71 -5.50 -0.11 0.00 -0.57 0.00 0.00 31.44 25.97 2ku7 n GLU 102 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ku7 s LYS 103 N -4.29 1.29 0.09 3.49 1.02 -1.26 -4.91 119.74 115.18 2ku7 s LYS 103 Ca 0.00 -1.41 0.08 0.00 0.02 0.00 0.00 55.97 54.66 2ku7 s LYS 103 Cb 0.00 -1.39 -0.04 0.00 -0.52 0.00 0.00 37.83 35.88 2ku7 s LYS 103 CO 0.00 0.29 -0.16 -3.38 -0.92 0.00 0.00 175.35 171.18 2ku7 s HIS 104 N -1.97 2.60 -0.46 3.18 -3.43 -1.26 -4.31 115.29 109.63 2ku7 s HIS 104 Ca 0.16 -0.23 0.25 0.00 -0.80 0.00 0.00 55.06 54.44 2ku7 s HIS 104 Cb -0.06 -1.40 0.98 0.00 -1.43 0.00 0.00 32.58 30.67 2ku7 s HIS 104 CO 0.07 0.37 1.74 0.00 -2.00 0.00 0.00 174.74 174.92 2ku7 h ARG 105 N 3.91 0.00 0.00 -0.38 3.08 -1.95 -3.45 114.38 115.59 2ku7 h ARG 105 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2ku7 h ARG 105 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2ku7 h ARG 105 CO 0.48 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.79 2ku7 n GLY 106 N 0.21 1.08 3.09 0.04 0.00 -1.26 -4.88 105.19 103.46 2ku7 n GLY 106 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2ku7 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ku7 s PHE 107 N -2.00 0.05 0.28 1.61 -0.71 -1.26 -0.22 117.98 115.73 2ku7 s PHE 107 Ca 0.00 -0.15 -0.17 0.00 -1.04 0.00 0.00 56.93 55.57 2ku7 s PHE 107 Cb 0.00 -0.06 0.01 0.00 -1.21 0.00 0.00 43.02 41.77 2ku7 s PHE 107 CO 0.00 -0.26 0.63 0.00 -1.34 0.00 0.00 175.22 174.25 2ku7 s ALA 108 N -1.29 -0.76 0.05 1.99 0.00 0.85 -4.66 121.76 117.95 2ku7 s ALA 108 Ca -0.14 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.31 2ku7 s ALA 108 Cb -0.07 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 2ku7 s ALA 108 CO 0.01 -0.96 -0.22 -0.06 0.00 0.00 0.00 175.76 174.53 2ku7 s PHE 109 N -3.80 2.44 -0.04 0.00 0.40 -0.91 -0.16 117.98 115.90 2ku7 s PHE 109 Ca 0.16 -0.33 0.06 0.00 -0.60 0.00 0.00 56.93 56.22 2ku7 s PHE 109 Cb -0.04 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.07 2ku7 s PHE 109 CO 0.09 0.22 -0.23 0.54 0.70 0.00 0.00 175.22 176.53 2ku7 s VAL 110 N -0.90 2.28 -0.17 -0.44 0.11 0.08 -2.76 120.40 118.59 2ku7 s VAL 110 Ca 0.14 -1.01 -0.05 0.00 -2.93 0.00 0.00 61.98 58.13 2ku7 s VAL 110 Cb -0.10 -1.83 -0.03 0.00 -1.53 0.00 0.00 36.38 32.89 2ku7 s VAL 110 CO 0.04 0.58 0.00 -0.70 -3.33 0.00 0.00 175.10 171.69 2ku7 s GLU 111 N -0.43 3.76 0.06 1.54 2.12 -0.86 -0.90 118.70 123.99 2ku7 s GLU 111 Ca 0.04 -0.46 0.08 0.00 0.36 0.00 0.00 54.97 54.99 2ku7 s GLU 111 Cb -0.12 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 2ku7 s GLU 111 CO 0.01 0.21 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.69 2ku7 s PHE 112 N 0.48 2.51 0.18 5.30 0.08 -0.34 -2.06 117.98 124.12 2ku7 s PHE 112 Ca -0.01 -0.28 -0.06 0.00 0.12 0.00 0.00 56.93 56.70 2ku7 s PHE 112 Cb -0.14 -1.43 0.07 0.00 -0.57 0.00 0.00 43.02 40.96 2ku7 s PHE 112 CO 0.02 0.26 1.50 1.49 -0.10 0.00 0.00 175.22 178.39 2ku7 h GLU 113 N 4.42 0.67 -6.09 0.44 4.81 -1.88 -3.45 114.58 113.51 2ku7 h GLU 113 Ca -0.48 -0.40 -0.67 0.00 -0.13 0.00 0.00 59.36 57.68 2ku7 h GLU 113 Cb 1.16 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 2ku7 h GLU 113 CO 0.46 1.02 -0.63 -0.51 -0.73 0.00 0.00 179.01 178.62 2ku7 s LEU 114 N -8.51 3.55 0.33 1.64 1.02 -1.26 -5.01 118.68 110.44 2ku7 s LEU 114 Ca -0.08 0.05 0.17 0.00 0.02 0.00 0.00 54.13 54.29 2ku7 s LEU 114 Cb 0.11 -1.97 0.44 0.00 0.02 0.00 0.00 46.19 44.80 2ku7 s LEU 114 CO 0.85 0.31 1.62 0.00 0.02 0.00 0.00 176.35 179.16 2ku7 h ALA 115 N 4.60 0.86 -0.08 4.21 0.00 -1.93 -3.11 119.26 123.79 2ku7 h ALA 115 Ca -0.50 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 2ku7 h ALA 115 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ku7 h ALA 115 CO 0.57 0.55 -0.15 0.93 0.00 0.00 0.00 179.25 181.15 2ku7 h GLU 116 N 0.00 0.25 -0.11 0.00 4.39 -1.96 -2.89 114.58 114.26 2ku7 h GLU 116 Ca -0.00 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 2ku7 h GLU 116 Cb 1.10 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2ku7 h GLU 116 CO 0.06 0.73 -0.31 0.38 -1.16 0.00 0.00 179.01 178.71 2ku7 h ASP 117 N -0.21 0.21 -0.30 1.42 3.04 -1.90 -2.58 116.42 116.10 2ku7 h ASP 117 Ca 0.01 -0.07 -0.05 0.00 -3.24 0.00 0.00 57.03 53.68 2ku7 h ASP 117 Cb 0.72 -0.06 -0.01 0.00 -1.04 0.00 0.00 39.33 38.94 2ku7 h ASP 117 CO 0.03 0.52 0.01 0.00 -2.04 0.00 0.00 179.24 177.76 2ku7 h ALA 118 N 1.50 0.41 0.00 4.15 0.00 -1.58 -1.98 119.26 121.75 2ku7 h ALA 118 Ca 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2ku7 h ALA 118 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2ku7 h ALA 118 CO 0.05 0.15 -0.25 0.00 0.00 0.00 0.00 179.25 179.19 2ku7 h ALA 119 N 0.84 1.55 -0.16 0.00 0.00 -1.42 -2.19 119.26 117.89 2ku7 h ALA 119 Ca 0.09 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2ku7 h ALA 119 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2ku7 h ALA 119 CO 0.01 0.31 -0.44 0.00 0.00 0.00 0.00 179.25 179.14 2ku7 h ALA 120 N 1.75 0.96 -0.33 0.00 0.00 -1.18 -2.94 119.26 117.52 2ku7 h ALA 120 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 2ku7 h ALA 120 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ku7 h ALA 120 CO 0.03 0.63 -0.34 0.00 0.00 0.00 0.00 179.25 179.58 2ku7 h ALA 121 N 1.23 0.78 -0.14 0.00 0.00 -0.73 -2.79 119.26 117.61 2ku7 h ALA 121 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2ku7 h ALA 121 Cb 0.90 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ku7 h ALA 121 CO 0.08 0.65 -0.01 0.82 0.00 0.00 0.00 179.25 180.79 2ku7 h ILE 122 N 0.62 1.27 -0.23 0.00 2.04 -1.41 -0.96 117.51 118.84 2ku7 h ILE 122 Ca 0.06 -0.88 -0.10 0.00 1.00 0.00 0.00 64.86 64.95 2ku7 h ILE 122 Cb 0.87 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2ku7 h ILE 122 CO 0.08 0.26 -0.27 -2.24 0.00 0.00 0.00 178.15 175.97 2ku7 h ASP 123 N -0.03 0.45 0.37 1.72 3.04 -1.57 -1.78 116.42 118.61 2ku7 h ASP 123 Ca 0.04 -0.16 -0.32 0.00 -3.24 0.00 0.00 57.03 53.35 2ku7 h ASP 123 Cb 0.40 -0.12 -0.03 0.00 -1.04 0.00 0.00 39.33 38.54 2ku7 h ASP 123 CO 0.01 0.72 -1.74 0.78 -2.04 0.00 0.00 179.24 176.96 2ku7 h ASN 124 N 0.39 0.25 -0.31 4.15 2.35 -1.53 -3.39 115.58 117.49 2ku7 h ASN 124 Ca 0.06 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2ku7 h ASN 124 Cb 0.68 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2ku7 h ASN 124 CO 0.05 1.42 0.00 0.23 -1.65 0.00 0.00 177.43 177.48 2ku7 n MET 125 N -3.32 2.92 -0.23 0.81 2.81 -0.37 -4.65 117.12 115.09 2ku7 n MET 125 Ca -0.22 -2.41 0.05 0.00 -1.81 0.00 0.00 57.70 53.32 2ku7 n MET 125 Cb 1.05 -1.53 0.31 0.00 -0.71 0.00 0.00 33.22 32.33 2ku7 n MET 125 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2ku7 h ASN 126 N 1.96 0.76 -2.05 7.83 -0.73 -1.48 -3.32 115.58 118.56 2ku7 h ASN 126 Ca 0.00 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.65 2ku7 h ASN 126 Cb 1.05 -0.16 -0.35 0.00 0.27 0.00 0.00 38.32 39.13 2ku7 h ASN 126 CO 0.10 0.49 -0.95 -0.62 -0.37 0.00 0.00 177.43 176.09 2ku7 n GLU 127 N -4.48 0.37 -4.31 6.67 1.02 -1.23 -2.66 120.64 116.01 2ku7 n GLU 127 Ca 0.12 -3.02 -0.19 0.00 -0.02 0.00 0.00 57.16 54.05 2ku7 n GLU 127 Cb 0.22 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 2ku7 n GLU 127 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ku7 s SER 128 N -0.24 2.40 -0.28 1.62 0.15 -1.18 -4.94 113.70 111.24 2ku7 s SER 128 Ca 0.33 -0.91 -0.17 0.00 0.70 0.00 0.00 55.95 55.90 2ku7 s SER 128 Cb 0.08 -0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.25 2ku7 s SER 128 CO -0.17 -0.13 0.49 -0.70 1.20 0.00 0.00 173.24 173.93 2ku7 s GLU 129 N -3.11 3.97 -0.05 5.44 2.12 -1.26 -0.56 118.70 125.25 2ku7 s GLU 129 Ca 0.16 0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.69 2ku7 s GLU 129 Cb -0.03 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.69 2ku7 s GLU 129 CO 0.05 -0.40 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.11 2ku7 s LEU 130 N 2.29 1.55 -1.07 2.70 2.96 0.12 -4.77 118.68 122.46 2ku7 s LEU 130 Ca 0.20 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2ku7 s LEU 130 Cb -0.16 -0.67 0.00 0.00 0.50 0.00 0.00 46.19 45.86 2ku7 s LEU 130 CO 0.10 0.01 0.00 0.33 -1.32 0.00 0.00 176.35 175.47 2ku7 n PHE 131 N 3.84 0.00 -0.20 5.38 7.35 -1.26 -1.56 117.46 131.02 2ku7 n PHE 131 Ca -0.24 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.45 2ku7 n PHE 131 Cb 0.52 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.85 2ku7 n PHE 131 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ku7 n GLY 132 N -0.19 0.73 3.29 7.13 0.00 -1.26 -5.01 105.19 109.88 2ku7 n GLY 132 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2ku7 n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ku7 s ARG 133 N -0.80 1.16 0.03 1.61 0.52 -0.60 -5.11 118.95 115.75 2ku7 s ARG 133 Ca 0.00 -1.30 -0.26 0.00 -0.52 0.00 0.00 55.73 53.65 2ku7 s ARG 133 Cb 0.00 -1.19 -0.05 0.00 0.52 0.00 0.00 34.95 34.23 2ku7 s ARG 133 CO 0.00 0.25 0.80 0.99 0.02 0.00 0.00 175.30 177.36 2ku7 s THR 134 N -1.90 4.77 0.16 0.02 2.01 -1.26 0.13 115.64 119.57 2ku7 s THR 134 Ca 0.11 1.70 0.09 0.00 0.31 0.00 0.00 61.69 63.91 2ku7 s THR 134 Cb -0.06 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 2ku7 s THR 134 CO 0.05 0.32 -0.15 0.27 -0.69 0.00 0.00 174.62 174.41 2ku7 s ILE 135 N 0.20 2.91 -0.09 1.82 -4.36 0.28 -4.59 121.20 117.37 2ku7 s ILE 135 Ca 0.41 -1.66 0.03 0.00 -0.26 0.00 0.00 60.65 59.17 2ku7 s ILE 135 Cb -0.20 -2.39 0.01 0.00 1.25 0.00 0.00 42.46 41.12 2ku7 s ILE 135 CO 0.24 -0.03 -0.17 -0.60 0.24 0.00 0.00 174.94 174.62 2ku7 s ARG 136 N -2.52 2.32 -0.01 0.37 6.06 0.69 -3.10 118.95 122.76 2ku7 s ARG 136 Ca 0.21 -0.62 0.04 0.00 -2.50 0.00 0.00 55.73 52.86 2ku7 s ARG 136 Cb -0.09 -1.86 -0.01 0.00 0.06 0.00 0.00 34.95 33.05 2ku7 s ARG 136 CO 0.12 0.05 -0.12 0.14 -2.50 0.00 0.00 175.30 172.99 2ku7 s VAL 137 N 0.66 0.98 0.27 7.11 -7.23 -1.09 -0.69 120.40 120.42 2ku7 s VAL 137 Ca -0.13 -0.52 -0.03 0.00 -1.81 0.00 0.00 61.98 59.49 2ku7 s VAL 137 Cb -0.16 -0.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.94 2ku7 s VAL 137 CO 0.04 0.28 0.34 0.54 -0.31 0.00 0.00 175.10 175.98 2ku7 s ASN 138 N -0.21 0.53 -0.02 4.85 2.20 -0.59 -4.52 114.94 117.18 2ku7 s ASN 138 Ca 0.03 -1.36 -0.30 0.00 -0.94 0.00 0.00 52.86 50.30 2ku7 s ASN 138 Cb -0.06 0.54 -0.05 0.00 -2.00 0.00 0.00 41.25 39.68 2ku7 s ASN 138 CO -0.00 -1.08 1.46 -0.22 -2.94 0.00 0.00 177.10 174.32 2ku7 s LEU 139 N -3.18 4.31 0.00 3.54 0.20 -1.26 0.43 118.68 122.72 2ku7 s LEU 139 Ca 0.33 2.13 0.27 0.00 0.69 0.00 0.00 54.13 57.55 2ku7 s LEU 139 Cb 0.02 -3.55 0.75 0.00 -0.43 0.00 0.00 46.19 42.98 2ku7 s LEU 139 CO 0.16 -0.78 1.57 0.00 -0.29 0.00 0.00 176.35 177.01