#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 3.56 -0.08 4.33 1.00 -1.26 -5.10 119.30 121.75 2ku7 s MET 2 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 55.69 55.42 2ku7 s MET 2 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 34.83 31.63 2ku7 s MET 2 CO 0.00 0.62 0.13 -1.64 0.00 0.00 0.00 175.02 174.12 2ku7 s MET 3 N -0.58 3.35 0.17 2.03 -1.94 -1.26 -5.12 119.30 115.97 2ku7 s MET 3 Ca 0.12 -0.23 0.10 0.00 -1.71 0.00 0.00 55.69 53.97 2ku7 s MET 3 Cb -0.12 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.59 2ku7 s MET 3 CO 0.02 0.74 -0.18 -0.65 -0.01 0.00 0.00 175.02 174.94 2ku7 s GLN 4 N -1.26 1.74 0.03 2.03 -0.21 -1.26 -5.15 119.66 115.59 2ku7 s GLN 4 Ca 0.18 -1.38 0.08 0.00 0.02 0.00 0.00 55.36 54.26 2ku7 s GLN 4 Cb -0.12 -2.00 -0.03 0.00 1.00 0.00 0.00 33.01 31.87 2ku7 s GLN 4 CO 0.08 0.43 -0.23 0.00 -2.12 0.00 0.00 175.29 173.44 2ku7 n GLY 6 N 1.93 -0.73 3.78 0.00 0.00 -1.26 -4.94 105.19 103.97 2ku7 n GLY 6 Ca -0.17 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.62 4.11 -0.10 1.61 1.02 -1.26 -5.08 119.74 118.41 2ku7 s LYS 7 Ca -0.08 0.33 -0.00 0.00 0.02 0.00 0.00 55.97 56.25 2ku7 s LYS 7 Cb 0.01 -3.33 0.02 0.00 -0.52 0.00 0.00 37.83 34.01 2ku7 s LYS 7 CO 0.11 0.43 -0.07 0.00 -0.92 0.00 0.00 175.35 174.91 2ku7 h ASP 9 N 8.02 0.83 -3.82 0.00 3.32 -2.05 -3.45 116.42 119.27 2ku7 h ASP 9 Ca -0.29 -0.43 -0.48 0.00 0.02 0.00 0.00 57.03 55.85 2ku7 h ASP 9 Cb 1.14 -0.24 -0.18 0.00 0.22 0.00 0.00 39.33 40.26 2ku7 h ASP 9 CO 0.40 1.19 -0.78 -0.13 -1.72 0.00 0.00 179.24 178.20 2ku7 s ARG 10 N -4.14 1.16 -0.12 3.56 0.52 -1.26 -5.14 118.95 113.52 2ku7 s ARG 10 Ca -0.09 -1.31 -0.12 0.00 -0.52 0.00 0.00 55.73 53.69 2ku7 s ARG 10 Cb 0.11 -1.17 -0.05 0.00 0.52 0.00 0.00 34.95 34.36 2ku7 s ARG 10 CO 0.87 0.24 0.27 -1.58 0.02 0.00 0.00 175.30 175.11 2ku7 s TRP 11 N -1.97 3.54 -0.06 -0.53 0.52 -1.26 -5.01 118.94 114.18 2ku7 s TRP 11 Ca 0.12 0.64 -0.10 0.00 0.02 0.00 0.00 56.10 56.77 2ku7 s TRP 11 Cb -0.06 -2.22 -0.30 0.00 -1.15 0.00 0.00 33.47 29.74 2ku7 s TRP 11 CO 0.05 0.44 0.62 -0.39 0.02 0.00 0.00 176.95 177.69 2ku7 h VAL 12 N 4.32 0.89 -0.45 4.03 -1.51 -2.01 -3.28 116.25 118.25 2ku7 h VAL 12 Ca -0.46 -2.49 -0.05 0.00 -1.23 0.00 0.00 66.70 62.47 2ku7 h VAL 12 Cb 1.19 2.72 -0.02 0.00 -2.13 0.00 0.00 31.29 33.06 2ku7 h VAL 12 CO 0.69 0.87 0.09 0.45 -1.23 0.00 0.00 177.57 178.43 2ku7 h HIS 13 N 0.10 0.78 -0.56 5.19 3.86 -1.94 -1.95 115.15 120.63 2ku7 h HIS 13 Ca -0.36 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 58.65 2ku7 h HIS 13 Cb 2.09 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 30.33 2ku7 h HIS 13 CO 0.10 0.73 -0.04 1.03 0.86 0.00 0.00 177.93 180.61 2ku7 h SER 14 N 0.60 0.97 -0.39 2.45 0.87 -1.76 -0.30 113.55 116.00 2ku7 h SER 14 Ca 0.14 -0.28 -0.16 0.00 -1.23 0.00 0.00 61.79 60.25 2ku7 h SER 14 Cb 0.36 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2ku7 h SER 14 CO 0.01 1.05 -0.38 0.50 -0.53 0.00 0.00 176.83 177.47 2ku7 h LYS 15 N 0.90 0.94 0.04 2.24 3.64 -1.60 -3.31 116.57 119.41 2ku7 h LYS 15 Ca 0.16 -0.50 -0.20 0.00 -1.27 0.00 0.00 60.65 58.84 2ku7 h LYS 15 Cb 0.58 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2ku7 h LYS 15 CO 0.03 1.15 -0.80 0.00 -2.27 0.00 0.00 179.45 177.56 2ku7 s GLU 17 N -3.09 2.29 0.04 0.00 2.02 -0.13 -5.10 118.70 114.73 2ku7 s GLU 17 Ca -0.12 -0.83 -0.01 0.00 0.02 0.00 0.00 54.97 54.04 2ku7 s GLU 17 Cb 0.04 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 2ku7 s GLU 17 CO 0.86 0.59 -0.03 0.54 0.02 0.00 0.00 175.26 177.23 2ku7 s ASN 18 N -0.78 0.45 0.04 -0.19 4.22 -1.26 -4.34 114.94 113.08 2ku7 s ASN 18 Ca 0.11 -0.84 0.03 0.00 -2.14 0.00 0.00 52.86 50.02 2ku7 s ASN 18 Cb -0.10 0.16 -0.04 0.00 1.28 0.00 0.00 41.25 42.55 2ku7 s ASN 18 CO 0.01 -0.50 0.01 -0.22 -2.04 0.00 0.00 177.10 174.36 2ku7 s LEU 19 N -2.46 3.51 0.54 3.54 2.96 -1.26 -5.11 118.68 120.41 2ku7 s LEU 19 Ca -0.00 -0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 53.63 2ku7 s LEU 19 Cb 0.02 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2ku7 s LEU 19 CO -0.07 0.23 1.17 -0.55 -1.32 0.00 0.00 176.35 175.81 2ku7 s SER 20 N -1.95 5.63 0.33 3.68 0.15 -1.26 -4.91 113.70 115.37 2ku7 s SER 20 Ca 0.23 2.29 0.03 0.00 0.70 0.00 0.00 55.95 59.19 2ku7 s SER 20 Cb -0.12 -2.59 0.57 0.00 -1.71 0.00 0.00 66.02 62.17 2ku7 s SER 20 CO 0.15 -1.29 1.89 0.44 1.20 0.00 0.00 173.24 175.63 2ku7 h ASP 21 N 1.27 0.59 -0.18 5.45 3.32 -1.99 -1.86 116.42 123.03 2ku7 h ASP 21 Ca -0.50 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.44 2ku7 h ASP 21 Cb 1.27 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2ku7 h ASP 21 CO 0.57 0.59 0.02 -0.08 -1.72 0.00 0.00 179.24 178.62 2ku7 h GLU 22 N 0.63 0.30 -0.29 3.56 4.81 -2.00 -1.59 114.58 120.00 2ku7 h GLU 22 Ca 0.14 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2ku7 h GLU 22 Cb 0.24 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2ku7 h GLU 22 CO -0.00 0.48 -0.45 0.52 -0.73 0.00 0.00 179.01 178.83 2ku7 h MET 23 N 0.07 0.74 -0.47 1.92 2.86 -1.94 -2.78 114.93 115.34 2ku7 h MET 23 Ca 0.05 -0.41 -0.09 0.00 -2.06 0.00 0.00 59.70 57.19 2ku7 h MET 23 Cb 0.34 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2ku7 h MET 23 CO 0.01 1.04 -0.05 -0.92 1.06 0.00 0.00 176.91 178.05 2ku7 h TYR 24 N 0.60 0.96 -0.34 -0.22 3.20 -1.33 -2.08 116.97 117.75 2ku7 h TYR 24 Ca 0.04 -0.18 -0.15 0.00 3.14 0.00 0.00 58.73 61.57 2ku7 h TYR 24 Cb 1.01 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 2ku7 h TYR 24 CO 0.05 0.92 -0.38 0.93 -1.64 0.00 0.00 178.16 178.04 2ku7 h GLU 25 N 0.72 0.86 -0.09 1.82 5.08 -1.31 -1.94 114.58 119.71 2ku7 h GLU 25 Ca 0.13 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 2ku7 h GLU 25 Cb 0.57 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2ku7 h GLU 25 CO 0.03 1.11 -0.13 0.82 -1.00 0.00 0.00 179.01 179.85 2ku7 h ILE 26 N 0.65 1.38 -0.34 3.13 2.04 -1.52 -1.99 117.51 120.86 2ku7 h ILE 26 Ca 0.05 -1.35 -0.14 0.00 1.00 0.00 0.00 64.86 64.42 2ku7 h ILE 26 Cb 0.97 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2ku7 h ILE 26 CO 0.09 0.38 -0.32 -0.07 0.00 0.00 0.00 178.15 178.24 2ku7 h LEU 27 N -0.19 0.87 0.06 1.44 3.38 -1.46 -2.75 115.31 116.65 2ku7 h LEU 27 Ca 0.01 -0.46 -0.28 0.00 0.09 0.00 0.00 57.88 57.24 2ku7 h LEU 27 Cb 0.67 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.20 2ku7 h LEU 27 CO 0.03 1.15 -1.19 0.28 0.09 0.00 0.00 178.44 178.80 2ku7 h SER 28 N 0.60 0.72 -0.51 -0.43 0.02 -1.46 -3.33 113.55 109.16 2ku7 h SER 28 Ca 0.06 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2ku7 h SER 28 Cb 0.90 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2ku7 h SER 28 CO 0.08 1.48 0.00 0.59 -1.14 0.00 0.00 176.83 177.84 2ku7 n ASN 29 N -3.73 2.75 -4.78 3.07 3.02 -0.75 -4.97 115.26 109.88 2ku7 n ASN 29 Ca -0.11 -2.00 -0.37 0.00 -0.03 0.00 0.00 54.58 52.07 2ku7 n ASN 29 Cb 0.97 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 2ku7 n ASN 29 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2ku7 s LEU 30 N -1.00 4.10 0.07 3.41 0.05 -1.04 -5.00 118.68 119.26 2ku7 s LEU 30 Ca 0.34 2.14 -0.31 0.00 0.05 0.00 0.00 54.13 56.35 2ku7 s LEU 30 Cb 0.18 -4.20 -0.06 0.00 -2.05 0.00 0.00 46.19 40.06 2ku7 s LEU 30 CO 0.23 -0.64 1.23 -2.84 -0.55 0.00 0.00 176.35 173.79 2ku7 s PRO 31 N -2.56 4.41 0.46 1.48 0.02 -1.26 -4.94 135.00 132.61 2ku7 s PRO 31 Ca 0.60 1.82 0.22 0.00 0.02 0.00 0.00 61.00 63.66 2ku7 s PRO 31 Cb -0.24 -3.34 1.23 0.00 0.02 0.00 0.00 34.50 32.16 2ku7 s PRO 31 CO 0.30 -0.30 1.87 0.93 -0.33 0.00 0.00 177.00 179.47 2ku7 h GLU 32 N 6.83 0.25 0.19 5.54 5.08 -1.98 0.25 114.58 130.73 2ku7 h GLU 32 Ca -0.41 -0.02 -0.34 0.00 -1.00 0.00 0.00 59.36 57.59 2ku7 h GLU 32 Cb 1.21 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.42 2ku7 h GLU 32 CO 0.82 0.17 -1.68 0.66 -1.00 0.00 0.00 179.01 177.98 2ku7 h SER 33 N 0.26 0.63 0.57 1.42 4.64 -1.92 -3.36 113.55 115.79 2ku7 h SER 33 Ca 0.45 -0.87 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 2ku7 h SER 33 Cb 1.35 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2ku7 h SER 33 CO -0.12 1.73 -0.44 0.58 -0.87 0.00 0.00 176.83 177.71 2ku7 h VAL 34 N 0.11 1.19 0.00 0.95 2.07 -1.63 -2.75 116.25 116.18 2ku7 h VAL 34 Ca -0.32 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 2ku7 h VAL 34 Cb 2.10 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.75 2ku7 h VAL 34 CO 0.19 0.43 -0.16 0.00 0.02 0.00 0.00 177.57 178.05 2ku7 h ALA 35 N 1.56 1.64 -2.37 1.67 0.00 -1.14 -3.43 119.26 117.19 2ku7 h ALA 35 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2ku7 h ALA 35 Cb 0.84 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.36 2ku7 h ALA 35 CO 0.06 0.20 -0.22 1.52 0.00 0.00 0.00 179.25 180.81 2ku7 s TYR 36 N -4.59 -0.86 -0.05 0.00 1.13 -1.04 -5.02 117.35 106.93 2ku7 s TYR 36 Ca -0.04 1.69 0.05 0.00 -1.41 0.00 0.00 57.07 57.36 2ku7 s TYR 36 Cb 0.15 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.44 2ku7 s TYR 36 CO 0.67 -0.47 -0.21 0.99 -2.51 0.00 0.00 175.55 174.03 2ku7 s THR 37 N 1.98 1.71 -0.23 -3.49 2.01 -1.25 -4.70 115.64 111.66 2ku7 s THR 37 Ca -0.07 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2ku7 s THR 37 Cb -0.09 -1.46 -0.19 0.00 0.01 0.00 0.00 72.50 70.77 2ku7 s THR 37 CO -0.15 0.48 -0.11 0.00 -0.69 0.00 0.00 174.62 174.15 2ku7 s VAL 39 N -2.52 3.11 -0.11 0.00 1.01 -1.26 -5.12 120.40 115.52 2ku7 s VAL 39 Ca -0.30 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 2ku7 s VAL 39 Cb 0.08 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2ku7 s VAL 39 CO 0.65 0.59 0.34 0.21 0.00 0.00 0.00 175.10 176.89 2ku7 s ASN 40 N -0.67 6.58 -0.07 3.32 3.84 -1.26 -5.09 114.94 121.59 2ku7 s ASN 40 Ca 0.10 0.68 0.01 0.00 0.21 0.00 0.00 52.86 53.86 2ku7 s ASN 40 Cb -0.11 -2.21 -0.03 0.00 -0.55 0.00 0.00 41.25 38.35 2ku7 s ASN 40 CO 0.01 0.17 -0.09 0.00 -2.79 0.00 0.00 177.10 174.40 2ku7 h THR 42 N 4.37 0.00 -0.33 0.00 1.35 -1.99 -3.29 112.91 113.03 2ku7 h THR 42 Ca -0.46 -0.60 -0.12 0.00 -0.55 0.00 0.00 66.41 64.68 2ku7 h THR 42 Cb 1.17 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 2ku7 h THR 42 CO 0.52 0.00 -0.29 -0.33 -0.25 0.00 0.00 175.52 175.17 2ku7 h GLU 43 N 0.00 0.68 -0.43 4.72 5.08 -2.03 -3.20 114.58 119.40 2ku7 h GLU 43 Ca 0.00 -0.30 -0.15 0.00 -1.00 0.00 0.00 59.36 57.91 2ku7 h GLU 43 Cb 0.75 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2ku7 h GLU 43 CO 0.00 0.89 -0.32 0.00 -1.00 0.00 0.00 179.01 178.59 2ku7 h ARG 44 N 0.59 0.97 -4.10 2.33 3.08 -2.01 -3.43 114.38 111.80 2ku7 h ARG 44 Ca 0.07 -0.47 -0.44 0.00 0.07 0.00 0.00 59.98 59.21 2ku7 h ARG 44 Cb 0.79 -0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.49 2ku7 h ARG 44 CO 0.06 1.14 -0.78 -1.58 -1.07 0.00 0.00 179.97 177.74 2ku7 s HIS 45 N -4.51 0.92 0.01 3.04 2.46 -1.21 -5.15 115.29 110.85 2ku7 s HIS 45 Ca -0.11 -0.30 0.04 0.00 0.47 0.00 0.00 55.06 55.16 2ku7 s HIS 45 Cb 0.12 -0.79 -0.01 0.00 -0.13 0.00 0.00 32.58 31.77 2ku7 s HIS 45 CO 0.88 -0.24 -0.11 0.54 -2.47 0.00 0.00 174.74 173.34 2ku7 s VAL 46 N 1.01 0.88 0.04 0.89 0.11 -1.25 -4.60 120.40 117.48 2ku7 s VAL 46 Ca -0.09 -0.64 -0.21 0.00 -2.93 0.00 0.00 61.98 58.10 2ku7 s VAL 46 Cb -0.14 -0.77 -0.06 0.00 -1.53 0.00 0.00 36.38 33.88 2ku7 s VAL 46 CO -0.00 0.12 0.64 -1.81 -3.33 0.00 0.00 175.10 170.72 2ku7 s ASP 47 N -0.59 7.09 0.00 3.54 1.01 -1.26 -5.01 116.67 121.45 2ku7 s ASP 47 Ca 0.02 1.29 0.00 0.00 0.71 0.00 0.00 52.55 54.58 2ku7 s ASP 47 Cb -0.05 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2ku7 s ASP 47 CO 0.00 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.14 2ku7 n GLY 48 N 2.14 4.11 2.38 0.21 0.00 -1.26 -5.18 105.19 107.60 2ku7 n GLY 48 Ca -0.07 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.09 0.21 -0.02 0.00 -1.26 -5.00 105.19 99.20 2ku7 n GLY 49 Ca 0.00 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.18 2ku7 n GLY 49 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ku7 h SER 50 N -0.58 0.00 -4.61 1.61 4.64 -2.05 -3.45 113.55 109.11 2ku7 h SER 50 Ca -0.22 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.74 2ku7 h SER 50 Cb 0.74 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.92 2ku7 h SER 50 CO 0.21 0.31 0.16 0.61 -0.87 0.00 0.00 176.83 177.25 2ku7 n GLY 51 N -0.06 0.05 0.00 -0.77 0.00 -1.26 -4.96 105.19 98.19 2ku7 n GLY 51 Ca -0.01 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.38 -0.91 0.28 -0.02 0.00 -1.26 -4.96 105.19 96.94 2ku7 n GLY 52 Ca 0.13 0.35 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 2ku7 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ku7 h SER 53 N 0.00 0.59 -4.50 1.61 0.02 -1.95 -3.49 113.55 105.83 2ku7 h SER 53 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2ku7 h SER 53 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2ku7 h SER 53 CO 0.00 0.63 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 2ku7 n GLY 54 N -0.88 -1.86 0.27 -3.77 0.00 -1.26 -4.56 105.19 93.13 2ku7 n GLY 54 Ca 0.02 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 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 0.95 -3.80 -0.02 0.00 -2.05 -3.45 103.07 94.69 2ku7 h GLY 55 Ca 0.00 -0.82 -0.58 0.00 0.00 0.00 0.00 47.33 45.94 2ku7 h GLY 55 CO 0.00 0.74 -0.82 -1.35 0.00 0.00 0.00 176.54 175.11 2ku7 s SER 56 N -6.73 2.79 0.00 0.19 1.04 -1.26 -5.08 113.70 104.64 2ku7 s SER 56 Ca -0.10 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2ku7 s SER 56 Cb 0.13 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.08 2ku7 s SER 56 CO 0.85 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.74 2ku7 n GLY 57 N 0.77 -1.86 0.78 7.32 0.00 -1.26 -5.01 105.19 105.92 2ku7 n GLY 57 Ca -0.17 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2ku7 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ku7 n GLY 58 N 0.00 2.57 3.32 -0.02 0.00 -1.26 -4.90 105.19 104.89 2ku7 n GLY 58 Ca 0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 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 2.89 -0.04 1.61 0.01 -1.26 -5.14 113.70 111.77 2ku7 s SER 59 Ca 0.00 -0.63 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 2ku7 s SER 59 Cb 0.00 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 2ku7 s SER 59 CO 0.00 0.17 0.04 0.00 0.41 0.00 0.00 173.24 173.87 2ku7 s ALA 60 N -0.93 3.45 -0.59 1.44 0.00 -1.26 -5.01 121.76 118.86 2ku7 s ALA 60 Ca 0.10 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2ku7 s ALA 60 Cb -0.10 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.52 2ku7 s ALA 60 CO 0.03 0.64 0.61 -2.37 0.00 0.00 0.00 175.76 174.67 2ku7 n THR 61 N 1.60 0.00 0.17 0.00 5.66 -1.26 -4.62 114.28 115.84 2ku7 n THR 61 Ca -0.16 -0.49 0.06 0.00 -3.05 0.00 0.00 64.05 60.41 2ku7 n THR 61 Cb 0.53 1.09 0.19 0.00 -1.55 0.00 0.00 70.33 70.60 2ku7 n THR 61 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2ku7 h THR 62 N 0.89 0.70 -3.10 1.09 1.35 -1.95 -3.45 112.91 108.44 2ku7 h THR 62 Ca 0.00 -1.73 -0.61 0.00 -0.55 0.00 0.00 66.41 63.52 2ku7 h THR 62 Cb 0.20 2.15 -0.08 0.00 -1.73 0.00 0.00 68.15 68.69 2ku7 h THR 62 CO 0.00 0.36 -0.32 -0.54 -0.25 0.00 0.00 175.52 174.77 2ku7 s LYS 63 N -3.24 4.02 0.00 4.72 1.02 -1.26 -4.98 119.74 120.02 2ku7 s LYS 63 Ca 0.03 0.14 0.17 0.00 0.02 0.00 0.00 55.97 56.33 2ku7 s LYS 63 Cb 0.08 -3.33 0.20 0.00 -0.52 0.00 0.00 37.83 34.26 2ku7 s LYS 63 CO 0.70 0.45 1.10 0.54 -0.92 0.00 0.00 175.35 177.22 2ku7 n ARG 64 N 2.83 1.61 -4.10 1.68 1.74 -1.26 -4.91 116.66 114.25 2ku7 n ARG 64 Ca -0.14 -1.66 -0.35 0.00 -0.77 0.00 0.00 57.85 54.93 2ku7 n ARG 64 Cb 0.53 -1.34 -0.09 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.33 4.77 0.17 1.55 1.01 -1.26 -0.82 120.40 124.49 2ku7 s VAL 65 Ca 0.23 -0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.24 2ku7 s VAL 65 Cb 0.15 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2ku7 s VAL 65 CO 0.22 0.54 -0.20 -0.76 0.00 0.00 0.00 175.10 174.89 2ku7 s LEU 66 N -0.29 2.42 -0.09 3.92 1.43 0.59 -0.25 118.68 126.41 2ku7 s LEU 66 Ca 0.08 -0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 2ku7 s LEU 66 Cb -0.12 -0.93 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 2ku7 s LEU 66 CO 0.02 0.02 0.36 -0.47 0.23 0.00 0.00 176.35 176.51 2ku7 s TYR 67 N -1.85 3.58 -0.14 0.29 5.04 0.21 -0.34 117.35 124.14 2ku7 s TYR 67 Ca 0.16 0.80 -0.02 0.00 -2.44 0.00 0.00 57.07 55.57 2ku7 s TYR 67 Cb -0.07 -2.34 0.04 0.00 0.35 0.00 0.00 41.96 39.95 2ku7 s TYR 67 CO 0.07 0.41 0.01 0.14 -1.34 0.00 0.00 175.55 174.84 2ku7 s VAL 68 N -0.18 0.54 0.04 3.14 -7.23 0.10 -2.38 120.40 114.43 2ku7 s VAL 68 Ca 0.21 -0.29 0.04 0.00 -1.81 0.00 0.00 61.98 60.13 2ku7 s VAL 68 Cb -0.15 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 2ku7 s VAL 68 CO 0.09 0.03 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.96 2ku7 s GLY 69 N 1.88 0.64 0.00 2.32 0.00 -0.84 -0.45 107.32 110.86 2ku7 s GLY 69 Ca 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2ku7 s GLY 69 CO -0.07 -0.76 0.00 0.61 0.00 0.00 0.00 173.10 172.88 2ku7 n GLY 70 N 1.81 1.67 3.96 0.20 0.00 0.52 -0.80 105.19 112.54 2ku7 n GLY 70 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 3.61 0.44 0.99 1.02 0.14 -4.15 118.68 120.74 2ku7 s LEU 71 Ca 0.00 0.24 -0.18 0.00 0.02 0.00 0.00 54.13 54.21 2ku7 s LEU 71 Cb 0.00 -3.12 -0.09 0.00 0.02 0.00 0.00 46.19 43.00 2ku7 s LEU 71 CO 0.00 -0.75 0.92 0.00 0.02 0.00 0.00 176.35 176.55 2ku7 s ALA 72 N -2.57 3.10 0.47 4.21 0.00 -1.26 -4.18 121.76 121.52 2ku7 s ALA 72 Ca 0.49 0.25 0.15 0.00 0.00 0.00 0.00 51.96 52.85 2ku7 s ALA 72 Cb -0.10 -3.07 1.08 0.00 0.00 0.00 0.00 23.12 21.04 2ku7 s ALA 72 CO 0.38 0.03 2.04 1.49 0.00 0.00 0.00 175.76 179.69 2ku7 h GLU 73 N 1.59 0.00 -0.03 0.00 4.81 -1.94 -2.22 114.58 116.79 2ku7 h GLU 73 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ku7 h GLU 73 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2ku7 h GLU 73 CO 0.62 0.13 0.00 0.39 -0.73 0.00 0.00 179.01 179.42 2ku7 n GLU 74 N -4.38 1.06 -3.32 1.92 1.02 -1.26 -4.75 120.64 110.93 2ku7 n GLU 74 Ca -0.03 -0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.63 2ku7 n GLU 74 Cb 0.20 -1.06 -0.06 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.97 4.93 0.49 2.62 -7.23 -0.84 -5.09 120.40 113.32 2ku7 s VAL 75 Ca 0.06 1.09 0.07 0.00 -1.81 0.00 0.00 61.98 61.39 2ku7 s VAL 75 Cb 0.03 -3.85 0.02 0.00 0.56 0.00 0.00 36.38 33.13 2ku7 s VAL 75 CO 0.04 0.48 0.42 -1.81 -0.31 0.00 0.00 175.10 173.93 2ku7 s ASP 76 N -0.56 4.83 0.52 4.85 1.01 -1.26 -5.00 116.67 121.07 2ku7 s ASP 76 Ca 0.28 -1.00 0.21 0.00 0.71 0.00 0.00 52.55 52.75 2ku7 s ASP 76 Cb -0.18 -0.03 1.39 0.00 1.01 0.00 0.00 42.92 45.11 2ku7 s ASP 76 CO 0.16 -0.92 2.13 -2.24 0.21 0.00 0.00 175.17 174.51 2ku7 h ASP 77 N 0.83 0.00 -0.38 0.27 2.03 -1.96 -1.90 116.42 115.31 2ku7 h ASP 77 Ca -0.38 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 55.79 2ku7 h ASP 77 Cb 1.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.77 2ku7 h ASP 77 CO 0.56 0.06 -0.27 0.11 -1.03 0.00 0.00 179.24 178.67 2ku7 h LYS 78 N 0.00 0.90 -0.15 4.15 1.57 -1.98 -1.41 116.57 119.65 2ku7 h LYS 78 Ca -0.00 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 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 0.01 1.05 0.03 0.28 -0.57 0.00 0.00 179.45 180.25 2ku7 h VAL 79 N 0.77 1.21 -0.45 0.50 2.07 -1.75 -0.51 116.25 118.10 2ku7 h VAL 79 Ca 0.09 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 2ku7 h VAL 79 Cb 0.83 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2ku7 h VAL 79 CO 0.07 0.20 -0.17 0.25 0.02 0.00 0.00 177.57 177.94 2ku7 h LEU 80 N 0.04 0.87 -0.05 2.57 6.46 -1.46 -1.80 115.31 121.94 2ku7 h LEU 80 Ca 0.05 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 2ku7 h LEU 80 Cb 0.29 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2ku7 h LEU 80 CO 0.00 1.03 -0.02 -0.74 -0.62 0.00 0.00 178.44 178.09 2ku7 h HIS 81 N 0.76 0.11 0.00 1.25 2.76 -1.22 -2.67 115.15 116.13 2ku7 h HIS 81 Ca 0.11 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2ku7 h HIS 81 Cb 0.70 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 2ku7 h HIS 81 CO 0.04 0.47 -0.03 0.00 -1.30 0.00 0.00 177.93 177.11 2ku7 h ALA 82 N 0.62 1.01 0.07 5.26 0.00 -1.10 0.17 119.26 125.30 2ku7 h ALA 82 Ca 0.01 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2ku7 h ALA 82 Cb 0.44 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ku7 h ALA 82 CO 0.01 0.03 -1.44 0.00 0.00 0.00 0.00 179.25 177.85 2ku7 h ALA 83 N 1.97 0.37 -0.14 0.00 0.00 -1.31 -3.34 119.26 116.82 2ku7 h ALA 83 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2ku7 h ALA 83 Cb 0.54 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ku7 h ALA 83 CO 0.00 1.23 0.00 1.19 0.00 0.00 0.00 179.25 181.68 2ku7 n PHE 84 N -3.37 0.16 0.11 0.00 3.72 -1.01 -4.52 117.46 112.55 2ku7 n PHE 84 Ca -0.13 -0.09 -0.02 0.00 -0.05 0.00 0.00 57.45 57.16 2ku7 n PHE 84 Cb 1.02 -0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.77 2ku7 n PHE 84 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2ku7 h ILE 85 N 3.87 1.33 -0.01 4.37 6.09 -1.07 -3.20 117.51 128.90 2ku7 h ILE 85 Ca 0.00 -1.65 0.00 0.00 -1.37 0.00 0.00 64.86 61.84 2ku7 h ILE 85 Cb 0.85 1.80 -0.00 0.00 0.47 0.00 0.00 36.82 39.94 2ku7 h ILE 85 CO 0.00 0.49 0.01 -0.65 -3.07 0.00 0.00 178.15 174.93 2ku7 h PRO 86 N 0.15 0.00 0.03 2.19 0.11 -1.80 -2.35 132.00 130.34 2ku7 h PRO 86 Ca 0.01 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.89 2ku7 h PRO 86 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2ku7 h PRO 86 CO 0.07 0.00 -1.07 0.74 -0.21 0.00 0.00 178.00 177.53 2ku7 h PHE 87 N 0.00 0.13 0.00 0.65 0.04 -1.89 -3.50 116.94 112.37 2ku7 h PHE 87 Ca 0.00 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2ku7 h PHE 87 Cb 0.03 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2ku7 h PHE 87 CO 0.00 1.07 0.00 0.41 -0.60 0.00 0.00 178.31 179.19 2ku7 n GLY 88 N 1.40 -1.18 3.74 -1.45 0.00 -0.88 -4.71 105.19 102.11 2ku7 n GLY 88 Ca -0.02 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 2ku7 n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ku7 s ASP 89 N -4.00 7.29 -0.04 1.61 1.01 -1.26 -4.49 116.67 116.80 2ku7 s ASP 89 Ca 0.00 1.55 0.04 0.00 0.71 0.00 0.00 52.55 54.84 2ku7 s ASP 89 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 2ku7 s ASP 89 CO 0.00 -0.03 -0.13 -0.63 0.21 0.00 0.00 175.17 174.59 2ku7 s ILE 90 N 0.07 3.18 -0.07 0.77 1.01 -1.26 -1.89 121.20 123.01 2ku7 s ILE 90 Ca 0.42 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 2ku7 s ILE 90 Cb -0.21 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2ku7 s ILE 90 CO 0.25 0.55 -0.09 0.35 0.00 0.00 0.00 174.94 176.00 2ku7 n THR 91 N 2.16 0.71 -3.88 2.92 -2.24 -0.33 -4.84 114.28 108.78 2ku7 n THR 91 Ca -0.17 0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.86 2ku7 n THR 91 Cb 0.52 -1.95 -0.09 0.00 -2.10 0.00 0.00 70.33 66.72 2ku7 n THR 91 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2ku7 s ASP 92 N -4.64 0.08 -0.12 3.42 1.01 -1.25 -5.05 116.67 110.12 2ku7 s ASP 92 Ca -0.08 -0.39 0.02 0.00 0.71 0.00 0.00 52.55 52.81 2ku7 s ASP 92 Cb 0.01 0.25 -0.00 0.00 1.01 0.00 0.00 42.92 44.19 2ku7 s ASP 92 CO 0.12 -0.50 -0.19 -0.63 0.21 0.00 0.00 175.17 174.17 2ku7 s ILE 93 N -2.34 2.42 -0.09 0.77 -1.09 -1.26 -2.28 121.20 117.32 2ku7 s ILE 93 Ca -0.07 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 57.49 2ku7 s ILE 93 Cb -0.02 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.87 2ku7 s ILE 93 CO -0.03 0.54 -0.16 -1.10 -1.23 0.00 0.00 174.94 172.96 2ku7 s GLN 94 N 0.47 2.96 -0.28 2.79 -0.21 -1.12 -5.00 119.66 119.26 2ku7 s GLN 94 Ca -0.13 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 54.52 2ku7 s GLN 94 Cb -0.17 -2.45 0.08 0.00 1.00 0.00 0.00 33.01 31.47 2ku7 s GLN 94 CO 0.05 0.36 0.03 0.42 -2.12 0.00 0.00 175.29 174.03 2ku7 s ILE 95 N -0.06 1.47 -0.64 1.08 1.09 -1.26 -2.65 121.20 120.23 2ku7 s ILE 95 Ca -0.04 -1.54 -0.26 0.00 -1.10 0.00 0.00 60.65 57.72 2ku7 s ILE 95 Cb -0.14 -1.95 -0.11 0.00 -1.06 0.00 0.00 42.46 39.20 2ku7 s ILE 95 CO 0.04 -0.42 2.43 -2.65 -0.10 0.00 0.00 174.94 174.24 2ku7 n PRO 96 N 4.64 0.78 -4.63 2.79 -0.02 -1.26 -4.93 135.00 132.37 2ku7 n PRO 96 Ca -0.04 -0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 60.82 2ku7 n PRO 96 Cb 0.43 -3.33 -0.13 0.00 -0.02 0.00 0.00 33.50 30.45 2ku7 n PRO 96 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ku7 s LEU 97 N 12.52 3.00 0.18 2.45 2.96 -1.26 -4.80 118.68 133.73 2ku7 s LEU 97 Ca 1.00 -0.17 -0.23 0.00 -0.22 0.00 0.00 54.13 54.51 2ku7 s LEU 97 Cb -0.25 -1.68 -0.08 0.00 0.50 0.00 0.00 46.19 44.68 2ku7 s LEU 97 CO 0.23 0.24 0.74 -1.81 -1.32 0.00 0.00 176.35 174.43 2ku7 s ASP 98 N -0.06 7.24 0.32 3.68 1.01 -1.26 -4.93 116.67 122.67 2ku7 s ASP 98 Ca -0.00 1.54 0.04 0.00 0.71 0.00 0.00 52.55 54.83 2ku7 s ASP 98 Cb -0.14 -2.46 0.56 0.00 1.01 0.00 0.00 42.92 41.89 2ku7 s ASP 98 CO 0.03 0.15 1.84 1.88 0.21 0.00 0.00 175.17 179.28 2ku7 h TYR 99 N 3.99 0.55 -0.02 4.23 0.05 -1.98 0.58 116.97 124.37 2ku7 h TYR 99 Ca -0.48 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.22 2ku7 h TYR 99 Cb 1.20 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.79 2ku7 h TYR 99 CO 0.64 0.57 -0.06 1.49 -1.05 0.00 0.00 178.16 179.75 2ku7 h GLU 100 N 0.49 0.07 0.00 4.88 4.81 -2.03 -3.37 114.58 119.44 2ku7 h GLU 100 Ca 0.10 -0.06 -0.28 0.00 -0.13 0.00 0.00 59.36 58.99 2ku7 h GLU 100 Cb 0.40 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2ku7 h GLU 100 CO 0.02 0.71 -1.90 0.25 -0.73 0.00 0.00 179.01 177.36 2ku7 n THR 101 N -4.70 1.39 -2.58 0.32 -2.24 -1.23 -4.98 114.28 100.25 2ku7 n THR 101 Ca -0.09 -0.79 -0.12 0.00 -2.27 0.00 0.00 64.05 60.79 2ku7 n THR 101 Cb 0.36 -0.75 -0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.88 -2.51 -4.23 -0.78 1.02 0.20 -4.95 120.64 106.50 2ku7 n GLU 102 Ca -0.20 0.49 -0.27 0.00 -0.02 0.00 0.00 57.16 57.16 2ku7 n GLU 102 Cb 1.03 -5.09 -0.09 0.00 -0.02 0.00 0.00 31.44 27.27 2ku7 n GLU 102 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ku7 s LYS 103 N -5.17 2.25 -0.05 3.49 1.02 -1.26 -4.93 119.74 115.09 2ku7 s LYS 103 Ca 0.06 -1.13 -0.04 0.00 0.02 0.00 0.00 55.97 54.89 2ku7 s LYS 103 Cb -0.03 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 2ku7 s LYS 103 CO 0.07 0.46 0.14 -1.58 -0.92 0.00 0.00 175.35 173.53 2ku7 s HIS 104 N -1.60 3.49 -2.80 3.18 5.65 -1.26 -4.42 115.29 117.53 2ku7 s HIS 104 Ca 0.25 0.37 0.24 0.00 0.25 0.00 0.00 55.06 56.18 2ku7 s HIS 104 Cb -0.10 -1.84 0.32 0.00 -1.18 0.00 0.00 32.58 29.79 2ku7 s HIS 104 CO 0.17 0.65 1.34 0.54 -0.65 0.00 0.00 174.74 176.78 2ku7 n ARG 105 N 1.37 2.33 -0.42 2.88 1.74 -1.26 -4.76 116.66 118.54 2ku7 n ARG 105 Ca -0.14 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.97 2ku7 n ARG 105 Cb 0.53 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 2ku7 n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ku7 n GLY 106 N 1.38 0.81 3.12 -0.13 0.00 -1.26 -4.94 105.19 104.18 2ku7 n GLY 106 Ca 0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.08 0.31 1.61 -0.71 -1.26 -0.36 117.98 115.50 2ku7 s PHE 107 Ca 0.00 0.15 -0.19 0.00 -1.04 0.00 0.00 56.93 55.85 2ku7 s PHE 107 Cb 0.00 0.02 0.03 0.00 -1.21 0.00 0.00 43.02 41.86 2ku7 s PHE 107 CO 0.00 -0.25 0.73 0.00 -1.34 0.00 0.00 175.22 174.37 2ku7 s ALA 108 N -0.89 -1.02 0.13 1.99 0.00 0.40 -4.59 121.76 117.79 2ku7 s ALA 108 Ca -0.10 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.48 2ku7 s ALA 108 Cb -0.05 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 2ku7 s ALA 108 CO 0.02 -1.01 -0.22 -0.06 0.00 0.00 0.00 175.76 174.48 2ku7 s PHE 109 N -3.38 2.42 -0.05 0.00 0.40 -1.09 -0.73 117.98 115.56 2ku7 s PHE 109 Ca 0.13 -0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.20 2ku7 s PHE 109 Cb -0.06 -1.28 -0.01 0.00 0.51 0.00 0.00 43.02 42.18 2ku7 s PHE 109 CO 0.09 0.38 -0.24 0.54 0.70 0.00 0.00 175.22 176.69 2ku7 s VAL 110 N -1.19 2.15 -0.24 -0.44 0.11 0.54 -2.81 120.40 118.53 2ku7 s VAL 110 Ca 0.17 -1.04 -0.07 0.00 -2.93 0.00 0.00 61.98 58.11 2ku7 s VAL 110 Cb -0.10 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.94 2ku7 s VAL 110 CO 0.09 0.57 0.06 -0.70 -3.33 0.00 0.00 175.10 171.79 2ku7 s GLU 111 N -0.25 3.66 -0.15 1.54 2.12 -0.97 -0.30 118.70 124.35 2ku7 s GLU 111 Ca -0.01 -0.48 -0.05 0.00 0.36 0.00 0.00 54.97 54.80 2ku7 s GLU 111 Cb -0.13 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2ku7 s GLU 111 CO 0.03 -0.14 0.02 -0.06 -0.54 0.00 0.00 175.26 174.57 2ku7 s PHE 112 N 1.46 3.18 0.30 5.30 0.08 -0.00 -1.19 117.98 127.11 2ku7 s PHE 112 Ca 0.06 0.03 0.03 0.00 0.12 0.00 0.00 56.93 57.16 2ku7 s PHE 112 Cb -0.15 -1.96 0.49 0.00 -0.57 0.00 0.00 43.02 40.83 2ku7 s PHE 112 CO 0.03 0.21 1.79 1.49 -0.10 0.00 0.00 175.22 178.65 2ku7 h GLU 113 N 6.20 0.52 -5.75 0.44 4.81 -1.67 -3.43 114.58 115.70 2ku7 h GLU 113 Ca -0.40 -0.15 -0.66 0.00 -0.13 0.00 0.00 59.36 58.02 2ku7 h GLU 113 Cb 1.18 -0.05 -0.19 0.00 0.63 0.00 0.00 28.75 30.32 2ku7 h GLU 113 CO 0.64 0.64 -0.66 -0.51 -0.73 0.00 0.00 179.01 178.39 2ku7 s LEU 114 N -8.88 3.32 0.30 1.64 1.02 -1.26 -5.02 118.68 109.82 2ku7 s LEU 114 Ca -0.07 -0.02 0.14 0.00 0.02 0.00 0.00 54.13 54.20 2ku7 s LEU 114 Cb 0.15 -1.77 0.42 0.00 0.02 0.00 0.00 46.19 45.01 2ku7 s LEU 114 CO 0.78 0.29 1.62 0.00 0.02 0.00 0.00 176.35 179.06 2ku7 h ALA 115 N 5.81 0.91 -0.34 4.21 0.00 -1.90 -3.10 119.26 124.85 2ku7 h ALA 115 Ca -0.42 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 53.85 2ku7 h ALA 115 Cb 1.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ku7 h ALA 115 CO 0.57 0.67 -0.36 1.05 0.00 0.00 0.00 179.25 181.18 2ku7 h GLU 116 N 0.00 0.85 -0.08 0.00 4.11 -1.95 -2.84 114.58 114.67 2ku7 h GLU 116 Ca -0.01 -0.46 -0.10 0.00 0.07 0.00 0.00 59.36 58.87 2ku7 h GLU 116 Cb 1.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2ku7 h GLU 116 CO 0.07 1.10 -0.40 -0.44 0.07 0.00 0.00 179.01 179.41 2ku7 h ASP 117 N 0.64 0.18 -0.37 3.06 3.32 -1.84 -2.51 116.42 118.90 2ku7 h ASP 117 Ca 0.05 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2ku7 h ASP 117 Cb 0.95 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2ku7 h ASP 117 CO 0.09 0.57 0.18 0.00 -1.72 0.00 0.00 179.24 178.35 2ku7 h ALA 118 N 1.44 0.48 0.00 3.45 0.00 -1.45 0.83 119.26 124.01 2ku7 h ALA 118 Ca 0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2ku7 h ALA 118 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ku7 h ALA 118 CO 0.06 0.04 -0.39 0.00 0.00 0.00 0.00 179.25 178.97 2ku7 h ALA 119 N 1.03 1.26 -0.29 0.00 0.00 -1.43 -2.81 119.26 117.01 2ku7 h ALA 119 Ca 0.13 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2ku7 h ALA 119 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ku7 h ALA 119 CO -0.02 0.48 -0.53 0.00 0.00 0.00 0.00 179.25 179.18 2ku7 h ALA 120 N 1.61 0.45 -0.57 0.00 0.00 -0.96 -2.67 119.26 117.13 2ku7 h ALA 120 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2ku7 h ALA 120 Cb 0.73 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2ku7 h ALA 120 CO 0.05 0.66 0.07 0.00 0.00 0.00 0.00 179.25 180.03 2ku7 h ALA 121 N 0.68 1.05 -0.13 0.00 0.00 -0.69 -2.03 119.26 118.15 2ku7 h ALA 121 Ca 0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2ku7 h ALA 121 Cb 1.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2ku7 h ALA 121 CO 0.12 0.60 -0.55 0.82 0.00 0.00 0.00 179.25 180.24 2ku7 h ILE 122 N 0.87 1.35 0.00 0.00 2.04 -1.50 -1.96 117.51 118.30 2ku7 h ILE 122 Ca 0.17 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2ku7 h ILE 122 Cb 0.42 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2ku7 h ILE 122 CO 0.01 0.56 -0.25 -2.24 0.00 0.00 0.00 178.15 176.23 2ku7 h ASP 123 N 0.29 0.00 0.00 1.72 3.04 -1.33 -3.15 116.42 116.99 2ku7 h ASP 123 Ca 0.00 -0.05 -0.41 0.00 -3.24 0.00 0.00 57.03 53.34 2ku7 h ASP 123 Cb 1.06 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.28 2ku7 h ASP 123 CO 0.09 0.02 -2.50 0.59 -2.04 0.00 0.00 179.24 175.41 2ku7 n ASN 124 N -2.50 1.98 -2.47 4.15 3.02 -0.78 -4.74 115.26 113.92 2ku7 n ASN 124 Ca 0.04 -0.04 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 2ku7 n ASN 124 Cb 0.47 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 39.17 2ku7 n ASN 124 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2ku7 n MET 125 N -3.46 2.60 -0.21 3.52 2.81 -0.74 -4.85 117.12 116.79 2ku7 n MET 125 Ca -0.48 -3.92 -0.05 0.00 -1.81 0.00 0.00 57.70 51.45 2ku7 n MET 125 Cb 0.97 -1.89 0.12 0.00 -0.71 0.00 0.00 33.22 31.71 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 2.57 0.94 -2.14 7.83 -0.73 -1.70 -3.37 115.58 118.99 2ku7 h ASN 126 Ca 0.13 -0.17 -0.54 0.00 1.87 0.00 0.00 56.30 57.60 2ku7 h ASN 126 Cb 1.23 -0.25 -0.36 0.00 0.27 0.00 0.00 38.32 39.21 2ku7 h ASN 126 CO 0.60 0.88 -0.95 -0.62 -0.37 0.00 0.00 177.43 176.97 2ku7 n GLU 127 N -4.27 0.31 -4.41 6.67 1.02 -1.24 -1.45 120.64 117.27 2ku7 n GLU 127 Ca 0.05 -3.05 -0.21 0.00 -0.02 0.00 0.00 57.16 53.93 2ku7 n GLU 127 Cb 0.22 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 2ku7 n GLU 127 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ku7 s SER 128 N -0.11 2.83 -0.28 1.62 1.04 -1.16 -4.91 113.70 112.72 2ku7 s SER 128 Ca 0.33 -1.12 -0.19 0.00 0.48 0.00 0.00 55.95 55.46 2ku7 s SER 128 Cb 0.06 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 2ku7 s SER 128 CO -0.17 -0.24 0.54 -0.70 0.98 0.00 0.00 173.24 173.65 2ku7 s GLU 129 N -3.67 3.97 -0.06 4.02 2.12 -1.26 -0.55 118.70 123.26 2ku7 s GLU 129 Ca 0.27 0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.89 2ku7 s GLU 129 Cb 0.01 -3.69 0.01 0.00 0.26 0.00 0.00 34.13 30.72 2ku7 s GLU 129 CO 0.11 -0.44 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.08 2ku7 s LEU 130 N 2.40 1.70 -0.93 2.70 2.96 0.15 -4.74 118.68 122.90 2ku7 s LEU 130 Ca 0.22 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 2ku7 s LEU 130 Cb -0.15 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.69 2ku7 s LEU 130 CO 0.10 0.05 0.00 0.33 -1.32 0.00 0.00 176.35 175.51 2ku7 n PHE 131 N 3.71 0.00 -0.19 5.38 -0.00 -1.26 -1.66 117.46 123.44 2ku7 n PHE 131 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.23 2ku7 n PHE 131 Cb 0.52 -2.33 0.00 0.00 -0.00 0.00 0.00 39.48 37.67 2ku7 n PHE 131 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ku7 n GLY 132 N -0.25 0.76 3.29 7.13 0.00 -1.26 -4.91 105.19 109.94 2ku7 n GLY 132 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.81 1.17 0.06 1.61 0.52 -0.67 -5.11 118.95 115.72 2ku7 s ARG 133 Ca 0.00 -1.40 -0.27 0.00 -0.52 0.00 0.00 55.73 53.54 2ku7 s ARG 133 Cb 0.00 -1.03 -0.05 0.00 0.52 0.00 0.00 34.95 34.39 2ku7 s ARG 133 CO 0.00 0.19 0.84 0.99 0.02 0.00 0.00 175.30 177.34 2ku7 s THR 134 N -2.49 4.68 0.20 0.02 2.01 -1.26 0.31 115.64 119.11 2ku7 s THR 134 Ca 0.15 1.80 0.11 0.00 0.31 0.00 0.00 61.69 64.06 2ku7 s THR 134 Cb -0.03 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 2ku7 s THR 134 CO 0.05 0.33 -0.23 0.27 -0.69 0.00 0.00 174.62 174.34 2ku7 s ILE 135 N 0.06 2.34 -0.05 1.82 -4.36 0.28 -4.24 121.20 117.06 2ku7 s ILE 135 Ca 0.42 -2.07 0.04 0.00 -0.26 0.00 0.00 60.65 58.79 2ku7 s ILE 135 Cb -0.21 -2.13 -0.00 0.00 1.25 0.00 0.00 42.46 41.36 2ku7 s ILE 135 CO 0.25 -0.15 -0.17 -0.13 0.24 0.00 0.00 174.94 174.98 2ku7 s ARG 136 N -2.76 1.84 -0.04 0.37 0.52 0.02 -2.99 118.95 115.92 2ku7 s ARG 136 Ca 0.21 -0.61 0.03 0.00 -0.52 0.00 0.00 55.73 54.84 2ku7 s ARG 136 Cb -0.08 -1.58 0.01 0.00 0.52 0.00 0.00 34.95 33.82 2ku7 s ARG 136 CO 0.10 0.23 -0.10 0.14 0.02 0.00 0.00 175.30 175.68 2ku7 s VAL 137 N 0.09 0.93 0.26 3.52 -7.23 -0.53 -1.99 120.40 115.45 2ku7 s VAL 137 Ca -0.05 -0.41 -0.11 0.00 -1.81 0.00 0.00 61.98 59.59 2ku7 s VAL 137 Cb -0.12 -0.83 -0.00 0.00 0.56 0.00 0.00 36.38 35.98 2ku7 s VAL 137 CO 0.03 0.29 0.48 0.54 -0.31 0.00 0.00 175.10 176.12 2ku7 s ASN 138 N 0.33 0.05 0.11 4.85 4.22 -1.00 -4.71 114.94 118.79 2ku7 s ASN 138 Ca -0.06 -1.03 -0.31 0.00 -2.14 0.00 0.00 52.86 49.32 2ku7 s ASN 138 Cb -0.11 0.60 -0.07 0.00 1.28 0.00 0.00 41.25 42.95 2ku7 s ASN 138 CO 0.01 -1.17 1.31 -0.76 -2.04 0.00 0.00 177.10 174.45 2ku7 s LEU 139 N -3.06 4.38 0.00 3.54 1.43 -1.26 0.64 118.68 124.35 2ku7 s LEU 139 Ca 0.24 2.22 0.25 0.00 -1.03 0.00 0.00 54.13 55.81 2ku7 s LEU 139 Cb -0.00 -3.59 0.37 0.00 0.03 0.00 0.00 46.19 42.99 2ku7 s LEU 139 CO 0.11 -0.56 1.36 0.00 0.23 0.00 0.00 176.35 177.48