#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 3.59 -0.03 -1.46 1.00 -1.26 -5.10 119.30 116.03 2ku7 s MET 2 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 55.69 55.47 2ku7 s MET 2 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 34.83 31.60 2ku7 s MET 2 CO 0.00 0.63 0.13 -1.64 0.00 0.00 0.00 175.02 174.14 2ku7 s MET 3 N -0.61 3.27 0.28 2.03 1.00 -1.26 -5.02 119.30 118.99 2ku7 s MET 3 Ca 0.12 -0.36 0.01 0.00 0.00 0.00 0.00 55.69 55.46 2ku7 s MET 3 Cb -0.12 -3.00 0.42 0.00 0.00 0.00 0.00 34.83 32.13 2ku7 s MET 3 CO 0.02 0.68 1.78 1.96 0.00 0.00 0.00 175.02 179.47 2ku7 h GLN 4 N 4.19 0.66 -5.11 2.03 4.20 -2.10 -3.43 115.11 115.56 2ku7 h GLN 4 Ca -0.50 -0.18 -0.53 0.00 0.06 0.00 0.00 58.65 57.50 2ku7 h GLN 4 Cb 1.19 -0.07 -0.31 0.00 0.30 0.00 0.00 27.48 28.59 2ku7 h GLN 4 CO 0.64 0.71 -0.82 0.00 -0.67 0.00 0.00 178.83 178.69 2ku7 s GLY 6 N 0.08 -0.32 -0.10 0.00 0.00 -1.26 -5.16 107.32 100.55 2ku7 s GLY 6 Ca -0.04 1.46 -0.08 0.00 0.00 0.00 0.00 44.72 46.06 2ku7 s GLY 6 CO 0.02 1.55 0.19 0.54 0.00 0.00 0.00 173.10 175.39 2ku7 s LYS 7 N 1.17 3.54 -0.03 2.90 1.02 -1.26 -5.01 119.74 122.06 2ku7 s LYS 7 Ca -0.08 -0.04 -0.05 0.00 0.02 0.00 0.00 55.97 55.83 2ku7 s LYS 7 Cb -0.07 -3.20 -0.28 0.00 -0.52 0.00 0.00 37.83 33.76 2ku7 s LYS 7 CO -0.10 0.75 0.72 0.00 -0.92 0.00 0.00 175.35 175.81 2ku7 s ASP 9 N -7.01 7.49 0.00 0.00 1.01 -1.26 -4.96 116.67 111.93 2ku7 s ASP 9 Ca -0.12 1.77 0.25 0.00 0.71 0.00 0.00 52.55 55.15 2ku7 s ASP 9 Cb 0.06 -2.57 0.36 0.00 1.01 0.00 0.00 42.92 41.79 2ku7 s ASP 9 CO 0.84 0.05 1.36 0.54 0.21 0.00 0.00 175.17 178.16 2ku7 n ARG 10 N 2.26 2.20 -3.91 8.23 1.74 -1.26 -4.93 116.66 120.99 2ku7 n ARG 10 Ca -0.01 -1.74 -0.36 0.00 -0.77 0.00 0.00 57.85 54.97 2ku7 n ARG 10 Cb 0.49 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.40 2ku7 n ARG 10 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ku7 s TRP 11 N -2.00 3.56 0.00 -1.55 0.52 -1.26 -4.96 118.94 113.26 2ku7 s TRP 11 Ca 0.30 0.49 0.00 0.00 0.02 0.00 0.00 56.10 56.91 2ku7 s TRP 11 Cb 0.20 -1.92 0.00 0.00 -1.15 0.00 0.00 33.47 30.61 2ku7 s TRP 11 CO 0.31 0.71 0.00 1.33 0.02 0.00 0.00 176.95 179.32 2ku7 n VAL 12 N 1.86 0.00 0.18 4.03 0.24 -1.26 -4.86 118.33 118.51 2ku7 n VAL 12 Ca -0.19 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.16 2ku7 n VAL 12 Cb 0.55 0.00 0.47 0.00 -1.47 0.00 0.00 33.84 33.38 2ku7 n VAL 12 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2ku7 h HIS 13 N 0.00 0.10 -0.60 6.34 3.86 -2.02 -2.89 115.15 119.94 2ku7 h HIS 13 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2ku7 h HIS 13 Cb 0.00 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2ku7 h HIS 13 CO 0.00 0.24 0.35 0.77 0.86 0.00 0.00 177.93 180.15 2ku7 h SER 14 N 0.09 0.72 -0.79 2.45 0.02 -2.00 -2.67 113.55 111.37 2ku7 h SER 14 Ca 0.02 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2ku7 h SER 14 Cb 0.32 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 2ku7 h SER 14 CO 0.02 0.57 0.51 0.50 -1.14 0.00 0.00 176.83 177.28 2ku7 h LYS 15 N 0.83 1.07 -0.09 3.45 3.64 -1.87 -2.64 116.57 120.95 2ku7 h LYS 15 Ca 0.22 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 2ku7 h LYS 15 Cb -0.01 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2ku7 h LYS 15 CO -0.04 0.72 -0.66 0.00 -2.27 0.00 0.00 179.45 177.20 2ku7 h GLU 17 N 0.28 0.00 -7.35 0.00 5.08 -1.30 -3.45 114.58 107.84 2ku7 h GLU 17 Ca -0.02 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.83 2ku7 h GLU 17 Cb 1.22 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.55 2ku7 h GLU 17 CO 0.11 0.24 0.39 -0.80 -1.00 0.00 0.00 179.01 177.95 2ku7 s ASN 18 N -6.51 5.63 0.68 1.42 0.01 -1.09 -5.07 114.94 110.02 2ku7 s ASN 18 Ca -0.02 1.52 -0.10 0.00 -0.71 0.00 0.00 52.86 53.55 2ku7 s ASN 18 Cb 0.13 -2.45 0.02 0.00 0.41 0.00 0.00 41.25 39.37 2ku7 s ASN 18 CO 0.65 -1.27 1.04 -0.22 -1.51 0.00 0.00 177.10 175.80 2ku7 s LEU 19 N -5.43 2.95 0.87 0.60 0.20 -1.26 -5.03 118.68 111.58 2ku7 s LEU 19 Ca 0.57 0.93 -0.10 0.00 0.69 0.00 0.00 54.13 56.22 2ku7 s LEU 19 Cb -0.13 -3.70 0.12 0.00 -0.43 0.00 0.00 46.19 42.05 2ku7 s LEU 19 CO 0.55 -1.34 1.14 -0.94 -0.29 0.00 0.00 176.35 175.47 2ku7 s SER 20 N -4.38 3.38 0.41 3.68 1.04 -1.26 -4.86 113.70 111.71 2ku7 s SER 20 Ca 0.57 2.11 0.12 0.00 0.48 0.00 0.00 55.95 59.23 2ku7 s SER 20 Cb -0.11 -2.56 0.86 0.00 0.10 0.00 0.00 66.02 64.31 2ku7 s SER 20 CO 0.49 -2.79 1.93 0.44 0.98 0.00 0.00 173.24 174.29 2ku7 h ASP 21 N -1.61 0.11 -0.05 7.02 3.32 -1.99 -2.78 116.42 120.44 2ku7 h ASP 21 Ca -0.43 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 2ku7 h ASP 21 Cb 1.26 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2ku7 h ASP 21 CO 0.44 0.30 0.01 -0.33 -1.72 0.00 0.00 179.24 177.95 2ku7 h GLU 22 N 0.11 0.08 -0.16 3.56 4.39 -1.99 -1.05 114.58 119.52 2ku7 h GLU 22 Ca 0.02 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2ku7 h GLU 22 Cb 0.39 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2ku7 h GLU 22 CO 0.03 0.29 -0.75 0.52 -1.16 0.00 0.00 179.01 177.94 2ku7 h MET 23 N -0.14 0.74 -0.22 2.33 2.86 -1.94 -2.84 114.93 115.71 2ku7 h MET 23 Ca 0.02 -0.59 -0.07 0.00 -2.06 0.00 0.00 59.70 56.99 2ku7 h MET 23 Cb 0.24 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 2ku7 h MET 23 CO 0.00 1.20 -0.15 -0.92 1.06 0.00 0.00 176.91 178.10 2ku7 h TYR 24 N 0.51 0.58 -0.29 -0.22 3.20 -1.54 -2.64 116.97 116.56 2ku7 h TYR 24 Ca -0.04 -0.16 -0.16 0.00 3.14 0.00 0.00 58.73 61.52 2ku7 h TYR 24 Cb 1.36 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 2ku7 h TYR 24 CO 0.08 0.80 -0.42 0.93 -1.64 0.00 0.00 178.16 177.91 2ku7 h GLU 25 N 0.18 0.80 -0.10 1.82 5.08 -1.28 -2.00 114.58 119.09 2ku7 h GLU 25 Ca 0.04 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2ku7 h GLU 25 Cb 0.68 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2ku7 h GLU 25 CO 0.04 1.10 -0.11 0.82 -1.00 0.00 0.00 179.01 179.86 2ku7 h ILE 26 N 0.57 1.37 -0.33 3.13 2.04 -1.59 -0.76 117.51 121.93 2ku7 h ILE 26 Ca 0.03 -1.30 -0.13 0.00 1.00 0.00 0.00 64.86 64.46 2ku7 h ILE 26 Cb 1.02 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2ku7 h ILE 26 CO 0.10 0.37 -0.30 -0.07 0.00 0.00 0.00 178.15 178.25 2ku7 h LEU 27 N -0.17 0.84 -0.31 1.44 3.38 -1.57 -3.25 115.31 115.67 2ku7 h LEU 27 Ca 0.01 -0.46 -0.20 0.00 0.09 0.00 0.00 57.88 57.32 2ku7 h LEU 27 Cb 0.65 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2ku7 h LEU 27 CO 0.03 1.13 -0.81 0.28 0.09 0.00 0.00 178.44 179.15 2ku7 h SER 28 N 0.57 0.50 -3.65 -0.43 0.02 -1.46 -3.38 113.55 105.72 2ku7 h SER 28 Ca 0.06 -0.36 -0.70 0.00 -0.84 0.00 0.00 61.79 59.95 2ku7 h SER 28 Cb 0.88 -0.15 -0.35 0.00 0.14 0.00 0.00 62.40 62.91 2ku7 h SER 28 CO 0.08 1.12 -0.20 0.20 -1.14 0.00 0.00 176.83 176.88 2ku7 s ASN 29 N -7.01 5.70 -0.05 3.07 0.01 -0.29 -5.07 114.94 111.29 2ku7 s ASN 29 Ca -0.06 -3.39 -0.19 0.00 -0.71 0.00 0.00 52.86 48.52 2ku7 s ASN 29 Cb 0.10 -1.89 -0.05 0.00 0.41 0.00 0.00 41.25 39.82 2ku7 s ASN 29 CO 0.85 -0.26 0.52 -0.76 -1.51 0.00 0.00 177.10 175.94 2ku7 s LEU 30 N -0.85 4.37 0.00 0.60 1.43 -1.24 -4.58 118.68 118.41 2ku7 s LEU 30 Ca 0.23 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2ku7 s LEU 30 Cb -0.12 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2ku7 s LEU 30 CO -0.09 0.09 0.80 -2.65 0.23 0.00 0.00 176.35 174.73 2ku7 n PRO 31 N 2.98 0.80 0.00 1.29 -0.02 -1.26 -4.91 135.00 133.88 2ku7 n PRO 31 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2ku7 n PRO 31 Cb 0.51 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 2ku7 n PRO 31 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ku7 n GLU 32 N 0.60 0.00 -0.32 -0.52 1.02 -1.26 -2.74 120.64 117.42 2ku7 n GLU 32 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 2ku7 n GLU 32 Cb 0.40 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.90 2ku7 n GLU 32 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2ku7 h SER 33 N 0.00 1.12 -0.34 1.62 0.02 -1.86 -2.79 113.55 111.31 2ku7 h SER 33 Ca 0.00 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2ku7 h SER 33 Cb 0.00 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 2ku7 h SER 33 CO 0.00 0.93 0.16 0.58 -1.14 0.00 0.00 176.83 177.36 2ku7 h VAL 34 N 1.22 1.15 -0.10 2.27 2.07 -1.89 -2.39 116.25 118.59 2ku7 h VAL 34 Ca 0.30 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2ku7 h VAL 34 Cb 0.10 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2ku7 h VAL 34 CO -0.04 0.18 -0.45 0.00 0.02 0.00 0.00 177.57 177.28 2ku7 h ALA 35 N 1.62 1.04 -2.56 1.67 0.00 -1.74 -3.46 119.26 115.83 2ku7 h ALA 35 Ca 0.14 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2ku7 h ALA 35 Cb 0.12 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 17.60 2ku7 h ALA 35 CO -0.01 0.62 -0.19 1.52 0.00 0.00 0.00 179.25 181.18 2ku7 s TYR 36 N -4.06 -0.39 -2.31 0.00 1.13 -0.90 -5.04 117.35 105.78 2ku7 s TYR 36 Ca -0.04 0.83 0.25 0.00 -1.41 0.00 0.00 57.07 56.70 2ku7 s TYR 36 Cb 0.13 0.16 1.04 0.00 -1.10 0.00 0.00 41.96 42.20 2ku7 s TYR 36 CO 0.78 -0.32 1.73 0.25 -2.51 0.00 0.00 175.55 175.47 2ku7 n THR 37 N 2.09 0.08 0.24 -3.49 -2.24 -1.26 -4.06 114.28 105.64 2ku7 n THR 37 Ca -0.17 -0.23 0.08 0.00 -2.27 0.00 0.00 64.05 61.46 2ku7 n THR 37 Cb 0.57 0.27 0.59 0.00 -2.10 0.00 0.00 70.33 69.65 2ku7 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ku7 s VAL 39 N -4.36 1.89 0.31 0.00 0.11 -1.26 -5.15 120.40 111.94 2ku7 s VAL 39 Ca -0.03 -1.66 0.03 0.00 -2.93 0.00 0.00 61.98 57.39 2ku7 s VAL 39 Cb 0.14 -1.73 -0.03 0.00 -1.53 0.00 0.00 36.38 33.24 2ku7 s VAL 39 CO 0.65 -0.06 0.47 0.54 -3.33 0.00 0.00 175.10 173.37 2ku7 s ASN 40 N -2.07 6.23 -0.17 3.54 4.22 -1.26 -4.76 114.94 120.66 2ku7 s ASN 40 Ca 0.10 0.19 -0.15 0.00 -2.14 0.00 0.00 52.86 50.86 2ku7 s ASN 40 Cb -0.09 -1.82 -0.04 0.00 1.28 0.00 0.00 41.25 40.57 2ku7 s ASN 40 CO 0.05 -0.24 0.37 0.00 -2.04 0.00 0.00 177.10 175.24 2ku7 h THR 42 N 4.85 1.03 -3.28 0.00 1.35 -2.03 -3.44 112.91 111.40 2ku7 h THR 42 Ca -0.39 -2.16 -0.62 0.00 -0.55 0.00 0.00 66.41 62.69 2ku7 h THR 42 Cb 1.17 2.31 -0.16 0.00 -1.73 0.00 0.00 68.15 69.73 2ku7 h THR 42 CO 0.74 0.53 -0.57 -1.61 -0.25 0.00 0.00 175.52 174.36 2ku7 s GLU 43 N -3.17 3.92 0.09 4.72 2.02 -1.26 -5.01 118.70 120.02 2ku7 s GLU 43 Ca 0.02 -0.36 -0.08 0.00 0.02 0.00 0.00 54.97 54.57 2ku7 s GLU 43 Cb 0.09 -3.18 -0.20 0.00 0.10 0.00 0.00 34.13 30.95 2ku7 s GLU 43 CO 0.74 0.29 1.21 0.00 0.02 0.00 0.00 175.26 177.51 2ku7 h ARG 44 N 6.62 0.47 -6.68 1.61 3.08 -2.05 -3.45 114.38 113.97 2ku7 h ARG 44 Ca -0.37 -0.58 -0.70 0.00 0.07 0.00 0.00 59.98 58.40 2ku7 h ARG 44 Cb 1.17 0.19 -0.28 0.00 0.08 0.00 0.00 29.97 31.13 2ku7 h ARG 44 CO 0.69 1.22 -0.88 -1.01 -1.07 0.00 0.00 179.97 178.93 2ku7 s HIS 45 N -3.07 2.33 0.14 3.04 3.76 -1.26 -5.15 115.29 115.09 2ku7 s HIS 45 Ca -0.07 -0.42 0.05 0.00 -0.15 0.00 0.00 55.06 54.48 2ku7 s HIS 45 Cb 0.07 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.28 2ku7 s HIS 45 CO 0.89 0.06 -0.13 0.14 -0.85 0.00 0.00 174.74 174.86 2ku7 s VAL 46 N -0.73 1.29 -0.10 -0.90 -7.23 -1.26 -5.14 120.40 106.33 2ku7 s VAL 46 Ca 0.11 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 2ku7 s VAL 46 Cb -0.10 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2ku7 s VAL 46 CO 0.01 -0.54 0.59 1.51 -0.31 0.00 0.00 175.10 176.35 2ku7 s ASP 47 N -2.75 6.81 0.00 4.85 1.47 -1.26 -4.93 116.67 120.87 2ku7 s ASP 47 Ca 0.12 0.98 0.00 0.00 1.18 0.00 0.00 52.55 54.83 2ku7 s ASP 47 Cb -0.02 -2.35 0.00 0.00 -0.34 0.00 0.00 42.92 40.21 2ku7 s ASP 47 CO 0.02 -0.08 0.00 0.61 0.68 0.00 0.00 175.17 176.41 2ku7 n GLY 48 N 3.25 -0.50 3.89 2.12 0.00 -1.26 -5.17 105.19 107.52 2ku7 n GLY 48 Ca -0.04 0.35 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 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 0.05 3.26 -0.02 0.00 -1.26 -5.12 105.19 102.10 2ku7 n GLY 49 Ca 0.00 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 2ku7 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ku7 s SER 50 N -5.30 2.34 0.49 1.61 1.04 -1.26 -5.15 113.70 107.47 2ku7 s SER 50 Ca 0.69 -0.70 0.07 0.00 0.48 0.00 0.00 55.95 56.49 2ku7 s SER 50 Cb -0.03 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.99 2ku7 s SER 50 CO 0.47 0.01 0.43 -0.83 0.98 0.00 0.00 173.24 174.30 2ku7 s GLY 51 N -1.98 2.19 0.66 7.32 0.00 -1.26 -5.09 107.32 109.17 2ku7 s GLY 51 Ca 0.06 -1.67 -0.00 0.00 0.00 0.00 0.00 44.72 43.10 2ku7 s GLY 51 CO 0.04 -1.81 0.92 -0.32 0.00 0.00 0.00 173.10 171.93 2ku7 s GLY 52 N -4.25 1.78 0.22 0.20 0.00 -1.26 -5.02 107.32 98.98 2ku7 s GLY 52 Ca 0.44 -1.59 -0.04 0.00 0.00 0.00 0.00 44.72 43.53 2ku7 s GLY 52 CO 0.26 -1.12 1.63 1.76 0.00 0.00 0.00 173.10 175.63 2ku7 h SER 53 N -0.32 0.77 -5.30 1.64 0.02 -1.99 -3.45 113.55 104.92 2ku7 h SER 53 Ca -0.38 -0.28 -0.42 0.00 -0.84 0.00 0.00 61.79 59.87 2ku7 h SER 53 Cb 1.28 -0.21 0.08 0.00 0.14 0.00 0.00 62.40 63.68 2ku7 h SER 53 CO 0.45 0.98 0.11 0.61 -1.14 0.00 0.00 176.83 177.84 2ku7 n GLY 54 N -0.23 0.63 0.13 -3.77 0.00 -1.26 -5.06 105.19 95.63 2ku7 n GLY 54 Ca 0.00 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.55 0.29 -4.31 -0.02 0.00 -2.05 -3.48 103.07 92.96 2ku7 h GLY 55 Ca -0.30 -0.74 -0.69 0.00 0.00 0.00 0.00 47.33 45.60 2ku7 h GLY 55 CO 0.32 0.65 -0.85 -0.45 0.00 0.00 0.00 176.54 176.20 2ku7 s SER 56 N -7.05 3.40 0.00 0.19 0.15 -1.26 -4.67 113.70 104.46 2ku7 s SER 56 Ca -0.20 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2ku7 s SER 56 Cb 0.05 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2ku7 s SER 56 CO 0.77 0.25 0.00 0.61 1.20 0.00 0.00 173.24 176.07 2ku7 n GLY 57 N 1.59 0.29 0.58 9.45 0.00 -1.26 -4.87 105.19 110.97 2ku7 n GLY 57 Ca -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.84 0.30 -0.02 0.00 -1.26 -4.98 105.19 100.07 2ku7 n GLY 58 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2ku7 n GLY 58 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ku7 h SER 59 N 0.00 0.81 -3.84 1.61 0.02 -1.89 -3.44 113.55 106.83 2ku7 h SER 59 Ca 0.00 -0.16 -0.68 0.00 -0.84 0.00 0.00 61.79 60.11 2ku7 h SER 59 Cb 0.00 -0.21 -0.20 0.00 0.14 0.00 0.00 62.40 62.12 2ku7 h SER 59 CO 0.00 0.81 -0.81 0.00 -1.14 0.00 0.00 176.83 175.69 2ku7 s ALA 60 N -5.19 2.61 0.22 3.77 0.00 -1.26 -4.96 121.76 116.95 2ku7 s ALA 60 Ca -0.10 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.54 2ku7 s ALA 60 Cb 0.15 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2ku7 s ALA 60 CO 0.81 0.58 0.41 0.99 0.00 0.00 0.00 175.76 178.55 2ku7 s THR 61 N -1.06 5.19 -0.34 0.00 2.01 -1.26 -5.05 115.64 115.13 2ku7 s THR 61 Ca 0.16 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 2ku7 s THR 61 Cb -0.10 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2ku7 s THR 61 CO 0.08 -0.22 1.40 0.42 -0.69 0.00 0.00 174.62 175.61 2ku7 s THR 62 N -1.93 3.96 0.01 -0.82 -4.23 -1.26 -5.00 115.64 106.38 2ku7 s THR 62 Ca 0.39 1.04 0.04 0.00 -1.18 0.00 0.00 61.69 61.98 2ku7 s THR 62 Cb -0.11 -4.11 -0.01 0.00 1.34 0.00 0.00 72.50 69.61 2ku7 s THR 62 CO 0.30 -0.57 -0.12 -0.54 -0.54 0.00 0.00 174.62 173.14 2ku7 s LYS 63 N 4.61 0.87 0.00 3.99 1.02 -1.26 -5.03 119.74 123.94 2ku7 s LYS 63 Ca 0.61 -0.56 0.27 0.00 0.02 0.00 0.00 55.97 56.30 2ku7 s LYS 63 Cb -0.17 -0.84 0.76 0.00 -0.52 0.00 0.00 37.83 37.06 2ku7 s LYS 63 CO 0.28 0.22 1.58 0.54 -0.92 0.00 0.00 175.35 177.05 2ku7 n ARG 64 N 2.34 1.78 -4.12 1.68 1.74 -1.26 -4.72 116.66 114.10 2ku7 n ARG 64 Ca -0.16 -1.20 -0.35 0.00 -0.77 0.00 0.00 57.85 55.37 2ku7 n ARG 64 Cb 0.56 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.05 4.13 0.19 1.55 1.01 -1.26 -0.29 120.40 123.68 2ku7 s VAL 65 Ca 0.34 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.15 2ku7 s VAL 65 Cb 0.21 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2ku7 s VAL 65 CO 0.34 0.44 -0.19 -0.76 0.00 0.00 0.00 175.10 174.94 2ku7 s LEU 66 N 0.77 2.47 -0.11 3.92 1.43 -0.09 -0.26 118.68 126.81 2ku7 s LEU 66 Ca 0.01 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.07 2ku7 s LEU 66 Cb -0.14 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 2ku7 s LEU 66 CO 0.02 -0.01 0.33 -0.47 0.23 0.00 0.00 176.35 176.45 2ku7 s TYR 67 N -2.13 3.55 -0.13 0.29 5.04 0.14 -0.99 117.35 123.11 2ku7 s TYR 67 Ca 0.19 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 55.53 2ku7 s TYR 67 Cb -0.05 -2.32 0.04 0.00 0.35 0.00 0.00 41.96 39.98 2ku7 s TYR 67 CO 0.08 0.38 0.01 0.14 -1.34 0.00 0.00 175.55 174.83 2ku7 s VAL 68 N -0.06 0.48 0.07 3.14 -7.23 0.14 -2.37 120.40 114.56 2ku7 s VAL 68 Ca 0.20 -0.22 0.03 0.00 -1.81 0.00 0.00 61.98 60.17 2ku7 s VAL 68 Cb -0.14 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 2ku7 s VAL 68 CO 0.07 0.04 -0.09 -0.83 -0.31 0.00 0.00 175.10 173.99 2ku7 s GLY 69 N 1.91 0.67 0.00 2.32 0.00 -0.85 -0.23 107.32 111.14 2ku7 s GLY 69 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2ku7 s GLY 69 CO -0.07 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.59 2ku7 n GLY 70 N 0.97 1.72 3.95 0.20 0.00 -0.02 -0.91 105.19 111.11 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 3.72 0.48 0.99 1.02 -0.95 -4.04 118.68 119.89 2ku7 s LEU 71 Ca 0.00 0.26 -0.17 0.00 0.02 0.00 0.00 54.13 54.24 2ku7 s LEU 71 Cb 0.00 -3.14 -0.09 0.00 0.02 0.00 0.00 46.19 42.98 2ku7 s LEU 71 CO 0.00 -0.63 0.95 0.00 0.02 0.00 0.00 176.35 176.69 2ku7 s ALA 72 N -2.49 3.09 0.51 4.21 0.00 -1.26 -4.67 121.76 121.14 2ku7 s ALA 72 Ca 0.47 0.22 0.25 0.00 0.00 0.00 0.00 51.96 52.89 2ku7 s ALA 72 Cb -0.10 -3.09 1.52 0.00 0.00 0.00 0.00 23.12 21.45 2ku7 s ALA 72 CO 0.37 -0.09 2.15 1.49 0.00 0.00 0.00 175.76 179.68 2ku7 h GLU 73 N 1.28 0.00 -0.26 0.00 4.57 -1.99 -1.92 114.58 116.26 2ku7 h GLU 73 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2ku7 h GLU 73 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2ku7 h GLU 73 CO 0.62 0.06 0.00 0.39 -1.18 0.00 0.00 179.01 178.90 2ku7 n GLU 74 N -3.97 1.65 -3.36 1.92 1.02 -1.26 -4.90 120.64 111.74 2ku7 n GLU 74 Ca -0.03 -1.01 -0.37 0.00 -0.02 0.00 0.00 57.16 55.74 2ku7 n GLU 74 Cb 0.15 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.65 4.85 0.27 2.62 -7.23 -0.72 -5.06 120.40 113.48 2ku7 s VAL 75 Ca 0.21 0.96 0.01 0.00 -1.81 0.00 0.00 61.98 61.35 2ku7 s VAL 75 Cb 0.11 -3.79 -0.01 0.00 0.56 0.00 0.00 36.38 33.26 2ku7 s VAL 75 CO 0.15 0.42 0.05 -0.90 -0.31 0.00 0.00 175.10 174.51 2ku7 n ASP 76 N 1.33 1.87 0.01 4.85 5.68 -1.26 -4.99 116.55 124.03 2ku7 n ASP 76 Ca -0.09 -2.33 0.07 0.00 -0.50 0.00 0.00 54.79 51.94 2ku7 n ASP 76 Cb 0.52 0.45 0.48 0.00 -1.14 0.00 0.00 41.12 41.42 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 0.88 0.37 -0.08 -1.12 3.32 -1.95 -1.77 116.42 116.07 2ku7 h ASP 77 Ca -0.22 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 2ku7 h ASP 77 Cb 0.75 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2ku7 h ASP 77 CO 0.36 0.26 -0.39 0.11 -1.72 0.00 0.00 179.24 177.85 2ku7 h LYS 78 N 0.43 0.60 -0.06 3.56 1.79 -1.98 -1.05 116.57 119.87 2ku7 h LYS 78 Ca 0.17 -0.30 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2ku7 h LYS 78 Cb 0.14 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2ku7 h LYS 78 CO -0.04 0.90 -0.05 0.28 -1.08 0.00 0.00 179.45 179.45 2ku7 h VAL 79 N 0.50 1.36 -0.52 0.50 2.07 -1.75 -1.43 116.25 116.98 2ku7 h VAL 79 Ca 0.04 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 2ku7 h VAL 79 Cb 0.90 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2ku7 h VAL 79 CO 0.08 0.32 -0.07 0.25 0.02 0.00 0.00 177.57 178.17 2ku7 h LEU 80 N -0.29 0.94 -0.10 2.57 6.46 -1.36 -1.83 115.31 121.70 2ku7 h LEU 80 Ca 0.01 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 2ku7 h LEU 80 Cb 0.54 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2ku7 h LEU 80 CO 0.01 1.03 -0.05 -0.74 -0.62 0.00 0.00 178.44 178.08 2ku7 h HIS 81 N 0.86 0.24 0.00 1.25 2.76 -1.23 -2.63 115.15 116.38 2ku7 h HIS 81 Ca 0.14 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2ku7 h HIS 81 Cb 0.60 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.51 2ku7 h HIS 81 CO 0.04 0.56 -0.04 0.00 -1.30 0.00 0.00 177.93 177.19 2ku7 h ALA 82 N 0.64 1.01 0.06 5.26 0.00 -1.26 0.37 119.26 125.34 2ku7 h ALA 82 Ca 0.02 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2ku7 h ALA 82 Cb 0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2ku7 h ALA 82 CO 0.01 0.05 -1.42 0.00 0.00 0.00 0.00 179.25 177.89 2ku7 h ALA 83 N 1.96 0.39 -0.10 0.00 0.00 -1.31 -3.33 119.26 116.87 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 0.55 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ku7 h ALA 83 CO 0.00 1.25 0.00 1.19 0.00 0.00 0.00 179.25 181.70 2ku7 n PHE 84 N -3.35 0.11 0.10 0.00 3.72 -1.00 -4.50 117.46 112.55 2ku7 n PHE 84 Ca -0.12 -0.06 -0.02 0.00 -0.05 0.00 0.00 57.45 57.20 2ku7 n PHE 84 Cb 1.02 -0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.76 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 4.08 1.34 0.00 4.37 6.09 -1.03 -3.20 117.51 129.16 2ku7 h ILE 85 Ca 0.00 -1.69 -0.00 0.00 -1.37 0.00 0.00 64.86 61.79 2ku7 h ILE 85 Cb 0.88 1.83 -0.00 0.00 0.47 0.00 0.00 36.82 40.00 2ku7 h ILE 85 CO 0.00 0.50 -0.01 -0.65 -3.07 0.00 0.00 178.15 174.92 2ku7 h PRO 86 N 0.15 0.00 0.04 2.19 0.11 -1.80 -2.46 132.00 130.23 2ku7 h PRO 86 Ca 0.01 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.88 2ku7 h PRO 86 Cb 0.91 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2ku7 h PRO 86 CO 0.07 0.01 -1.17 0.74 -0.21 0.00 0.00 178.00 177.44 2ku7 h PHE 87 N 0.00 0.14 0.00 0.65 0.04 -1.89 -3.50 116.94 112.39 2ku7 h PHE 87 Ca -0.00 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.67 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 1.09 0.00 0.41 -0.60 0.00 0.00 178.31 179.21 2ku7 n GLY 88 N 1.44 -1.26 3.75 -1.45 0.00 -0.93 -4.75 105.19 101.98 2ku7 n GLY 88 Ca -0.05 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 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 7.21 -0.04 1.61 1.01 -1.26 -4.43 116.67 116.76 2ku7 s ASP 89 Ca 0.00 1.44 0.05 0.00 0.71 0.00 0.00 52.55 54.75 2ku7 s ASP 89 Cb 0.00 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 2ku7 s ASP 89 CO 0.00 0.02 -0.17 -0.63 0.21 0.00 0.00 175.17 174.60 2ku7 s ILE 90 N -0.08 2.81 -0.10 0.77 1.01 -1.26 -1.56 121.20 122.79 2ku7 s ILE 90 Ca 0.38 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 2ku7 s ILE 90 Cb -0.20 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 2ku7 s ILE 90 CO 0.23 0.58 -0.12 0.71 0.00 0.00 0.00 174.94 176.34 2ku7 h THR 91 N 4.37 0.00 -3.65 2.92 1.35 -1.49 -3.46 112.91 112.94 2ku7 h THR 91 Ca -0.46 -0.75 -0.09 0.00 -0.55 0.00 0.00 66.41 64.56 2ku7 h THR 91 Cb 1.14 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 67.42 2ku7 h THR 91 CO 0.49 0.00 -0.32 -1.81 -0.25 0.00 0.00 175.52 173.63 2ku7 s ASP 92 N -5.16 0.03 -0.15 5.36 1.01 -1.26 -5.06 116.67 111.46 2ku7 s ASP 92 Ca -0.10 -0.50 0.01 0.00 0.71 0.00 0.00 52.55 52.67 2ku7 s ASP 92 Cb 0.01 0.35 0.00 0.00 1.01 0.00 0.00 42.92 44.30 2ku7 s ASP 92 CO 0.15 -0.70 -0.18 -0.63 0.21 0.00 0.00 175.17 174.02 2ku7 s ILE 93 N -3.46 2.39 -0.18 0.77 -1.09 -1.26 -2.71 121.20 115.65 2ku7 s ILE 93 Ca 0.02 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.56 2ku7 s ILE 93 Cb 0.03 -1.98 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 2ku7 s ILE 93 CO -0.09 0.53 -0.13 -1.58 -1.23 0.00 0.00 174.94 172.44 2ku7 s GLN 94 N 0.78 3.20 -0.14 2.79 2.00 -1.02 -4.98 119.66 122.29 2ku7 s GLN 94 Ca -0.07 -0.73 -0.00 0.00 -2.00 0.00 0.00 55.36 52.56 2ku7 s GLN 94 Cb -0.16 -2.73 0.03 0.00 0.80 0.00 0.00 33.01 30.95 2ku7 s GLN 94 CO -0.00 -0.12 -0.09 0.42 -0.50 0.00 0.00 175.29 174.99 2ku7 s ILE 95 N 1.18 1.24 -0.13 -2.34 1.09 -1.26 -1.76 121.20 119.21 2ku7 s ILE 95 Ca 0.02 -0.49 -0.30 0.00 -1.10 0.00 0.00 60.65 58.77 2ku7 s ILE 95 Cb -0.14 -1.25 -0.08 0.00 -1.06 0.00 0.00 42.46 39.92 2ku7 s ILE 95 CO -0.05 0.34 2.09 -2.65 -0.10 0.00 0.00 174.94 174.57 2ku7 n PRO 96 N 4.87 2.22 -4.82 2.79 -0.02 -1.26 -4.97 135.00 133.79 2ku7 n PRO 96 Ca -0.14 0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 61.81 2ku7 n PRO 96 Cb 0.49 -3.00 -0.16 0.00 -0.02 0.00 0.00 33.50 30.81 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 6.32 1.92 0.14 2.45 2.96 -1.26 -4.58 118.68 126.63 2ku7 s LEU 97 Ca 0.97 -0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 54.37 2ku7 s LEU 97 Cb -0.47 -0.96 -0.07 0.00 0.50 0.00 0.00 46.19 45.19 2ku7 s LEU 97 CO 0.41 0.15 0.57 -1.81 -1.32 0.00 0.00 176.35 174.36 2ku7 s ASP 98 N 0.02 6.88 0.31 3.68 1.01 -1.26 -4.94 116.67 122.38 2ku7 s ASP 98 Ca -0.03 1.14 0.03 0.00 0.71 0.00 0.00 52.55 54.39 2ku7 s ASP 98 Cb -0.11 -2.31 0.52 0.00 1.01 0.00 0.00 42.92 42.02 2ku7 s ASP 98 CO 0.02 0.12 1.83 1.88 0.21 0.00 0.00 175.17 179.23 2ku7 h TYR 99 N 3.68 0.61 -0.02 4.23 0.05 -1.98 0.54 116.97 124.08 2ku7 h TYR 99 Ca -0.49 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.20 2ku7 h TYR 99 Cb 1.20 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.76 2ku7 h TYR 99 CO 0.65 0.61 -0.07 1.49 -1.05 0.00 0.00 178.16 179.79 2ku7 h GLU 100 N 0.55 0.08 0.00 4.88 4.81 -2.01 -3.37 114.58 119.51 2ku7 h GLU 100 Ca 0.11 -0.06 -0.27 0.00 -0.13 0.00 0.00 59.36 59.01 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 0.72 -1.87 0.25 -0.73 0.00 0.00 179.01 177.39 2ku7 n THR 101 N -4.69 1.37 -1.89 0.32 -2.24 -1.23 -4.97 114.28 100.94 2ku7 n THR 101 Ca -0.09 -0.78 -0.14 0.00 -2.27 0.00 0.00 64.05 60.77 2ku7 n THR 101 Cb 0.37 -0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.68 -4.30 -0.78 1.02 0.19 -4.96 120.64 107.26 2ku7 n GLU 102 Ca -0.20 0.77 -0.26 0.00 -0.02 0.00 0.00 57.16 57.46 2ku7 n GLU 102 Cb 1.01 -5.20 -0.09 0.00 -0.02 0.00 0.00 31.44 27.15 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 -4.05 2.12 0.22 3.49 1.02 -1.26 -4.89 119.74 116.38 2ku7 s LYS 103 Ca 0.00 -1.32 0.07 0.00 0.02 0.00 0.00 55.97 54.73 2ku7 s LYS 103 Cb 0.00 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 2ku7 s LYS 103 CO 0.00 0.41 0.16 -3.38 -0.92 0.00 0.00 175.35 171.62 2ku7 s HIS 104 N -1.90 3.08 -2.41 3.18 -3.43 -1.26 -4.17 115.29 108.38 2ku7 s HIS 104 Ca 0.27 -0.09 0.29 0.00 -0.80 0.00 0.00 55.06 54.72 2ku7 s HIS 104 Cb -0.08 -1.42 1.17 0.00 -1.43 0.00 0.00 32.58 30.82 2ku7 s HIS 104 CO 0.17 0.53 1.81 0.54 -2.00 0.00 0.00 174.74 175.78 2ku7 n ARG 105 N -0.88 1.55 -0.37 -0.38 1.74 -1.26 -4.92 116.66 112.13 2ku7 n ARG 105 Ca -0.08 -0.82 0.00 0.00 -0.77 0.00 0.00 57.85 56.18 2ku7 n ARG 105 Cb 0.57 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 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 1.15 1.27 3.16 -0.13 0.00 -1.26 -4.96 105.19 104.42 2ku7 n GLY 106 Ca 0.20 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.04 0.26 1.61 -0.12 -1.26 -0.84 117.98 115.59 2ku7 s PHE 107 Ca 0.00 0.01 -0.18 0.00 -0.05 0.00 0.00 56.93 56.72 2ku7 s PHE 107 Cb 0.00 0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.41 2ku7 s PHE 107 CO 0.00 -0.33 0.61 0.00 -0.05 0.00 0.00 175.22 175.45 2ku7 s ALA 108 N -1.37 -0.82 0.02 1.99 0.00 0.68 -4.52 121.76 117.74 2ku7 s ALA 108 Ca -0.14 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 51.37 2ku7 s ALA 108 Cb -0.07 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 2ku7 s ALA 108 CO 0.03 -0.95 -0.19 -0.06 0.00 0.00 0.00 175.76 174.59 2ku7 s PHE 109 N -3.95 2.55 -0.07 0.00 0.40 -0.73 -0.69 117.98 115.49 2ku7 s PHE 109 Ca 0.15 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 2ku7 s PHE 109 Cb -0.03 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 2ku7 s PHE 109 CO 0.07 0.21 -0.22 0.54 0.70 0.00 0.00 175.22 176.51 2ku7 s VAL 110 N -0.86 2.31 -0.20 -0.44 0.11 -0.16 -2.43 120.40 118.74 2ku7 s VAL 110 Ca 0.13 -0.97 -0.05 0.00 -2.93 0.00 0.00 61.98 58.16 2ku7 s VAL 110 Cb -0.10 -1.87 -0.03 0.00 -1.53 0.00 0.00 36.38 32.85 2ku7 s VAL 110 CO 0.04 0.57 0.00 -1.61 -3.33 0.00 0.00 175.10 170.77 2ku7 s GLU 111 N -0.15 3.65 -0.10 1.54 0.41 -1.10 -0.91 118.70 122.05 2ku7 s GLU 111 Ca -0.03 -0.50 -0.03 0.00 -0.41 0.00 0.00 54.97 54.00 2ku7 s GLU 111 Cb -0.14 -3.08 -0.03 0.00 -1.78 0.00 0.00 34.13 29.10 2ku7 s GLU 111 CO 0.04 0.05 0.01 -0.06 -0.49 0.00 0.00 175.26 174.81 2ku7 s PHE 112 N 0.90 3.18 0.27 1.61 0.40 0.60 -1.21 117.98 123.73 2ku7 s PHE 112 Ca 0.01 0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.51 2ku7 s PHE 112 Cb -0.14 -1.82 0.37 0.00 0.51 0.00 0.00 43.02 41.94 2ku7 s PHE 112 CO 0.02 0.44 1.78 1.49 0.70 0.00 0.00 175.22 179.65 2ku7 h GLU 113 N 5.32 0.76 -5.53 0.44 4.81 -1.61 -3.42 114.58 115.35 2ku7 h GLU 113 Ca -0.49 -0.19 -0.65 0.00 -0.13 0.00 0.00 59.36 57.89 2ku7 h GLU 113 Cb 1.19 -0.09 -0.20 0.00 0.63 0.00 0.00 28.75 30.28 2ku7 h GLU 113 CO 0.56 0.76 -0.66 -0.51 -0.73 0.00 0.00 179.01 178.43 2ku7 s LEU 114 N -9.16 3.31 0.46 1.64 1.02 -1.26 -5.00 118.68 109.69 2ku7 s LEU 114 Ca -0.09 -0.06 0.24 0.00 0.02 0.00 0.00 54.13 54.24 2ku7 s LEU 114 Cb 0.15 -1.78 1.11 0.00 0.02 0.00 0.00 46.19 45.69 2ku7 s LEU 114 CO 0.80 0.23 1.92 0.00 0.02 0.00 0.00 176.35 179.32 2ku7 h ALA 115 N 6.25 1.15 -0.40 4.21 0.00 -1.91 -3.04 119.26 125.52 2ku7 h ALA 115 Ca -0.37 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2ku7 h ALA 115 Cb 1.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2ku7 h ALA 115 CO 0.60 0.26 -0.05 0.93 0.00 0.00 0.00 179.25 180.99 2ku7 h GLU 116 N 0.00 0.74 -0.12 0.00 4.39 -1.94 -2.88 114.58 114.78 2ku7 h GLU 116 Ca -0.00 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.32 2ku7 h GLU 116 Cb 0.58 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2ku7 h GLU 116 CO 0.03 0.86 -0.43 -0.44 -1.16 0.00 0.00 179.01 177.87 2ku7 h ASP 117 N 0.56 0.29 -0.33 1.42 3.32 -1.83 -2.51 116.42 117.34 2ku7 h ASP 117 Ca 0.11 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2ku7 h ASP 117 Cb 0.55 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2ku7 h ASP 117 CO 0.03 0.68 0.20 0.00 -1.72 0.00 0.00 179.24 178.43 2ku7 h ALA 118 N 1.33 0.42 0.00 3.45 0.00 -1.43 0.22 119.26 123.26 2ku7 h ALA 118 Ca 0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2ku7 h ALA 118 Cb 0.85 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ku7 h ALA 118 CO 0.07 -0.08 -0.40 0.00 0.00 0.00 0.00 179.25 178.84 2ku7 h ALA 119 N 1.08 1.24 -0.24 0.00 0.00 -1.48 -2.85 119.26 117.01 2ku7 h ALA 119 Ca 0.12 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 2ku7 h ALA 119 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ku7 h ALA 119 CO -0.02 0.50 -0.59 0.00 0.00 0.00 0.00 179.25 179.13 2ku7 h ALA 120 N 1.60 0.50 -0.64 0.00 0.00 -0.93 -2.72 119.26 117.08 2ku7 h ALA 120 Ca -0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2ku7 h ALA 120 Cb 0.75 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2ku7 h ALA 120 CO 0.05 0.69 0.06 0.00 0.00 0.00 0.00 179.25 180.05 2ku7 h ALA 121 N 0.74 0.85 -0.13 0.00 0.00 -0.40 -0.85 119.26 119.47 2ku7 h ALA 121 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2ku7 h ALA 121 Cb 1.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2ku7 h ALA 121 CO 0.12 0.65 -0.53 0.82 0.00 0.00 0.00 179.25 180.31 2ku7 h ILE 122 N 1.00 1.34 0.00 0.00 2.04 -1.54 -2.06 117.51 118.28 2ku7 h ILE 122 Ca 0.19 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.25 2ku7 h ILE 122 Cb 0.49 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2ku7 h ILE 122 CO 0.02 0.54 -0.25 -0.78 0.00 0.00 0.00 178.15 177.69 2ku7 h ASP 123 N 0.30 0.00 0.01 1.72 3.58 -1.36 -3.19 116.42 117.48 2ku7 h ASP 123 Ca 0.01 -0.04 -0.35 0.00 0.42 0.00 0.00 57.03 57.07 2ku7 h ASP 123 Cb 1.03 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.03 2ku7 h ASP 123 CO 0.09 0.02 -1.93 0.59 -2.88 0.00 0.00 179.24 175.14 2ku7 n ASN 124 N -2.55 1.93 -3.06 2.28 3.02 -0.34 -4.77 115.26 111.77 2ku7 n ASN 124 Ca 0.04 0.34 -0.20 0.00 -0.03 0.00 0.00 54.58 54.72 2ku7 n ASN 124 Cb 0.48 -0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 -4.22 1.73 -0.03 3.52 2.81 -0.78 -4.90 117.12 115.25 2ku7 n MET 125 Ca -0.42 -3.84 -0.08 0.00 -1.81 0.00 0.00 57.70 51.54 2ku7 n MET 125 Cb 0.81 -1.85 0.08 0.00 -0.71 0.00 0.00 33.22 31.55 2ku7 n MET 125 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 2ku7 h ASN 126 N 2.98 0.69 -2.18 7.83 7.08 -1.71 -3.39 115.58 126.87 2ku7 h ASN 126 Ca 0.10 -0.30 -0.54 0.00 -3.08 0.00 0.00 56.30 52.48 2ku7 h ASN 126 Cb 0.84 -0.19 -0.35 0.00 -2.08 0.00 0.00 38.32 36.54 2ku7 h ASN 126 CO 0.60 1.00 -0.93 -0.62 -2.08 0.00 0.00 177.43 175.41 2ku7 n GLU 127 N -4.04 0.24 -4.42 4.14 1.02 -1.24 -1.09 120.64 115.25 2ku7 n GLU 127 Ca -0.02 -3.04 -0.21 0.00 -0.02 0.00 0.00 57.16 53.87 2ku7 n GLU 127 Cb 0.51 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.10 2.87 -0.27 1.62 1.04 -1.12 -4.92 113.70 113.02 2ku7 s SER 128 Ca 0.33 -1.14 -0.17 0.00 0.48 0.00 0.00 55.95 55.45 2ku7 s SER 128 Cb 0.04 -0.19 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2ku7 s SER 128 CO -0.18 -0.26 0.47 -0.70 0.98 0.00 0.00 173.24 173.56 2ku7 s GLU 129 N -3.68 4.00 -0.07 4.02 2.12 -1.26 -0.37 118.70 123.47 2ku7 s GLU 129 Ca 0.28 0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.82 2ku7 s GLU 129 Cb 0.02 -3.67 0.01 0.00 0.26 0.00 0.00 34.13 30.75 2ku7 s GLU 129 CO 0.11 -0.36 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.18 2ku7 s LEU 130 N 2.25 1.66 -1.02 2.70 2.96 0.14 -4.75 118.68 122.62 2ku7 s LEU 130 Ca 0.19 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2ku7 s LEU 130 Cb -0.16 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.70 2ku7 s LEU 130 CO 0.10 0.04 0.00 0.33 -1.32 0.00 0.00 176.35 175.50 2ku7 n PHE 131 N 3.79 0.00 -0.15 5.38 -0.00 -1.26 -1.57 117.46 123.65 2ku7 n PHE 131 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.22 2ku7 n PHE 131 Cb 0.52 -2.46 0.00 0.00 -0.00 0.00 0.00 39.48 37.54 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 -0.15 0.73 3.31 7.13 0.00 -1.26 -4.89 105.19 110.05 2ku7 n GLY 132 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.85 1.20 0.01 1.61 0.52 -0.61 -5.11 118.95 115.72 2ku7 s ARG 133 Ca 0.00 -1.36 -0.27 0.00 -0.52 0.00 0.00 55.73 53.58 2ku7 s ARG 133 Cb 0.00 -1.20 -0.04 0.00 0.52 0.00 0.00 34.95 34.23 2ku7 s ARG 133 CO 0.00 0.24 0.84 0.99 0.02 0.00 0.00 175.30 177.39 2ku7 s THR 134 N -2.08 4.82 0.11 0.02 2.01 -1.26 0.23 115.64 119.50 2ku7 s THR 134 Ca 0.14 1.78 0.09 0.00 0.31 0.00 0.00 61.69 64.01 2ku7 s THR 134 Cb -0.05 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2ku7 s THR 134 CO 0.05 0.27 -0.20 0.27 -0.69 0.00 0.00 174.62 174.32 2ku7 s ILE 135 N 0.50 2.70 -0.06 1.82 -4.36 0.51 -4.20 121.20 118.11 2ku7 s ILE 135 Ca 0.44 -1.54 0.05 0.00 -0.26 0.00 0.00 60.65 59.34 2ku7 s ILE 135 Cb -0.20 -2.22 -0.00 0.00 1.25 0.00 0.00 42.46 41.29 2ku7 s ILE 135 CO 0.24 0.12 -0.20 -0.13 0.24 0.00 0.00 174.94 175.21 2ku7 s ARG 136 N -2.05 2.26 -0.04 0.37 0.52 -0.09 -2.79 118.95 117.13 2ku7 s ARG 136 Ca 0.17 -0.74 0.03 0.00 -0.52 0.00 0.00 55.73 54.67 2ku7 s ARG 136 Cb -0.10 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.50 2ku7 s ARG 136 CO 0.09 0.25 -0.11 0.14 0.02 0.00 0.00 175.30 175.69 2ku7 s VAL 137 N 0.09 1.00 0.28 3.52 -7.23 -0.25 -2.00 120.40 115.81 2ku7 s VAL 137 Ca -0.08 -0.46 -0.09 0.00 -1.81 0.00 0.00 61.98 59.55 2ku7 s VAL 137 Cb -0.14 -0.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.91 2ku7 s VAL 137 CO 0.04 0.31 0.46 0.20 -0.31 0.00 0.00 175.10 175.80 2ku7 s ASN 138 N 0.31 0.21 0.11 4.85 0.01 -1.00 -4.71 114.94 114.72 2ku7 s ASN 138 Ca -0.06 -1.13 -0.31 0.00 -0.71 0.00 0.00 52.86 50.64 2ku7 s ASN 138 Cb -0.11 0.60 -0.08 0.00 0.41 0.00 0.00 41.25 42.07 2ku7 s ASN 138 CO 0.02 -1.19 1.40 -0.76 -1.51 0.00 0.00 177.10 175.06 2ku7 s LEU 139 N -3.09 4.37 0.00 0.60 1.43 -1.26 0.24 118.68 120.96 2ku7 s LEU 139 Ca 0.26 2.33 0.24 0.00 -1.03 0.00 0.00 54.13 55.93 2ku7 s LEU 139 Cb -0.00 -3.58 0.24 0.00 0.03 0.00 0.00 46.19 42.87 2ku7 s LEU 139 CO 0.12 -0.67 1.29 0.00 0.23 0.00 0.00 176.35 177.33