#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 3.55 -0.09 -1.46 1.00 -1.26 -5.10 119.30 115.94 2ku7 s MET 2 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 55.69 55.45 2ku7 s MET 2 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 34.83 31.65 2ku7 s MET 2 CO 0.00 0.61 -0.04 -1.64 0.00 0.00 0.00 175.02 173.96 2ku7 s MET 3 N -0.57 3.02 0.10 2.03 1.00 -1.26 -5.12 119.30 118.50 2ku7 s MET 3 Ca 0.12 -0.49 0.09 0.00 0.00 0.00 0.00 55.69 55.41 2ku7 s MET 3 Cb -0.12 -2.73 -0.04 0.00 0.00 0.00 0.00 34.83 31.94 2ku7 s MET 3 CO 0.02 0.60 -0.24 -0.65 0.00 0.00 0.00 175.02 174.75 2ku7 s GLN 4 N -0.61 1.33 -0.10 2.03 -1.52 -1.26 -5.05 119.66 114.47 2ku7 s GLN 4 Ca 0.10 -1.20 -0.05 0.00 -1.95 0.00 0.00 55.36 52.25 2ku7 s GLN 4 Cb -0.12 -1.66 -0.26 0.00 -0.22 0.00 0.00 33.01 30.75 2ku7 s GLN 4 CO 0.02 0.40 0.43 0.00 -0.25 0.00 0.00 175.29 175.88 2ku7 n GLY 6 N 1.94 0.77 3.56 0.00 0.00 -1.26 -5.16 105.19 105.04 2ku7 n GLY 6 Ca -0.30 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.05 3.65 0.00 1.61 1.02 -1.26 -4.96 119.74 117.76 2ku7 s LYS 7 Ca 0.18 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.71 2ku7 s LYS 7 Cb -0.03 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2ku7 s LYS 7 CO 0.05 0.32 0.00 0.00 -0.92 0.00 0.00 175.35 174.80 2ku7 h ASP 9 N 0.00 0.59 -3.76 0.00 3.32 -2.09 -3.42 116.42 111.05 2ku7 h ASP 9 Ca 0.00 -0.10 -0.68 0.00 0.02 0.00 0.00 57.03 56.27 2ku7 h ASP 9 Cb 0.11 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 39.25 2ku7 h ASP 9 CO 0.00 0.61 -0.77 -0.13 -1.72 0.00 0.00 179.24 177.23 2ku7 s ARG 10 N -5.11 2.84 0.00 3.56 0.52 -1.26 -5.13 118.95 114.37 2ku7 s ARG 10 Ca -0.08 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 54.49 2ku7 s ARG 10 Cb 0.16 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 2ku7 s ARG 10 CO 0.77 0.46 -0.19 -1.58 0.02 0.00 0.00 175.30 174.79 2ku7 s TRP 11 N -0.31 2.55 0.00 -0.53 0.52 -1.26 -5.01 118.94 114.89 2ku7 s TRP 11 Ca 0.03 -0.27 0.00 0.00 0.02 0.00 0.00 56.10 55.88 2ku7 s TRP 11 Cb -0.13 -1.52 0.00 0.00 -1.15 0.00 0.00 33.47 30.68 2ku7 s TRP 11 CO 0.03 0.17 0.00 1.33 0.02 0.00 0.00 176.95 178.50 2ku7 n VAL 12 N 1.96 0.00 0.05 4.03 0.24 -1.26 -4.85 118.33 118.51 2ku7 n VAL 12 Ca -0.16 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.15 2ku7 n VAL 12 Cb 0.52 -0.20 0.36 0.00 -1.47 0.00 0.00 33.84 33.06 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 0.41 -0.82 6.34 3.86 -2.00 -2.95 115.15 119.99 2ku7 h HIS 13 Ca 0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2ku7 h HIS 13 Cb 0.32 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 2ku7 h HIS 13 CO 0.00 0.42 0.46 0.77 0.86 0.00 0.00 177.93 180.45 2ku7 h SER 14 N 0.39 1.00 -0.28 2.45 0.02 -1.90 -0.50 113.55 114.73 2ku7 h SER 14 Ca 0.09 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 2ku7 h SER 14 Cb 0.28 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2ku7 h SER 14 CO 0.01 0.79 -0.20 0.11 -1.14 0.00 0.00 176.83 176.40 2ku7 h LYS 15 N 1.14 0.74 0.04 3.45 1.57 -1.85 -3.18 116.57 118.48 2ku7 h LYS 15 Ca 0.29 -0.29 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2ku7 h LYS 15 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2ku7 h LYS 15 CO -0.05 0.89 -1.04 0.00 -0.57 0.00 0.00 179.45 178.68 2ku7 s GLU 17 N -2.82 4.57 0.13 0.00 2.02 -0.22 -4.96 118.70 117.42 2ku7 s GLU 17 Ca -0.01 1.55 0.06 0.00 0.02 0.00 0.00 54.97 56.59 2ku7 s GLU 17 Cb 0.09 -3.39 -0.18 0.00 0.10 0.00 0.00 34.13 30.76 2ku7 s GLU 17 CO 0.84 -0.01 1.29 -0.91 0.02 0.00 0.00 175.26 176.49 2ku7 h ASN 18 N 6.22 0.03 -3.75 -0.19 2.35 -1.88 -3.47 115.58 114.90 2ku7 h ASN 18 Ca -0.42 -0.03 -0.49 0.00 -0.55 0.00 0.00 56.30 54.80 2ku7 h ASN 18 Cb 1.22 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 39.60 2ku7 h ASN 18 CO 0.75 1.00 0.16 -0.22 -1.65 0.00 0.00 177.43 177.47 2ku7 s LEU 19 N -6.81 3.69 0.69 1.61 0.20 -1.26 -5.07 118.68 111.72 2ku7 s LEU 19 Ca 0.00 1.12 -0.12 0.00 0.69 0.00 0.00 54.13 55.82 2ku7 s LEU 19 Cb 0.10 -4.05 0.01 0.00 -0.43 0.00 0.00 46.19 41.82 2ku7 s LEU 19 CO 0.82 -0.52 1.07 -0.94 -0.29 0.00 0.00 176.35 176.50 2ku7 s SER 20 N -3.56 5.24 0.38 3.68 1.04 -1.26 -4.96 113.70 114.26 2ku7 s SER 20 Ca 0.51 1.75 0.11 0.00 0.48 0.00 0.00 55.95 58.80 2ku7 s SER 20 Cb -0.10 -2.52 0.74 0.00 0.10 0.00 0.00 66.02 64.24 2ku7 s SER 20 CO 0.38 -1.53 1.85 0.44 0.98 0.00 0.00 173.24 175.36 2ku7 h ASP 21 N -0.46 0.08 -0.05 7.02 3.32 -1.97 -2.90 116.42 121.46 2ku7 h ASP 21 Ca -0.45 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2ku7 h ASP 21 Cb 1.22 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2ku7 h ASP 21 CO 0.55 0.38 0.02 -0.08 -1.72 0.00 0.00 179.24 178.40 2ku7 h GLU 22 N 0.07 0.07 -0.29 3.56 4.81 -1.99 0.03 114.58 120.84 2ku7 h GLU 22 Ca 0.01 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 2ku7 h GLU 22 Cb 0.56 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2ku7 h GLU 22 CO 0.04 0.17 -0.50 0.52 -0.73 0.00 0.00 179.01 178.51 2ku7 h MET 23 N -0.04 0.81 -0.41 1.92 2.86 -1.96 -2.67 114.93 115.43 2ku7 h MET 23 Ca 0.02 -0.48 -0.11 0.00 -2.06 0.00 0.00 59.70 57.07 2ku7 h MET 23 Cb 0.12 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2ku7 h MET 23 CO -0.00 1.11 -0.17 -0.92 1.06 0.00 0.00 176.91 178.00 2ku7 h TYR 24 N 0.63 0.95 -0.36 -0.22 3.20 -1.48 -2.72 116.97 116.97 2ku7 h TYR 24 Ca 0.03 -0.23 -0.17 0.00 3.14 0.00 0.00 58.73 61.50 2ku7 h TYR 24 Cb 1.08 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2ku7 h TYR 24 CO 0.06 0.98 -0.43 0.93 -1.64 0.00 0.00 178.16 178.07 2ku7 h GLU 25 N 0.65 0.92 -0.25 1.82 5.08 -1.02 -1.58 114.58 120.21 2ku7 h GLU 25 Ca 0.09 -0.51 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 2ku7 h GLU 25 Cb 0.72 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2ku7 h GLU 25 CO 0.05 1.16 -0.05 0.82 -1.00 0.00 0.00 179.01 180.00 2ku7 h ILE 26 N 0.74 1.28 -0.35 3.13 2.04 -1.52 0.28 117.51 123.11 2ku7 h ILE 26 Ca 0.05 -1.04 -0.15 0.00 1.00 0.00 0.00 64.86 64.72 2ku7 h ILE 26 Cb 1.03 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2ku7 h ILE 26 CO 0.10 0.33 -0.36 -0.07 0.00 0.00 0.00 178.15 178.14 2ku7 h LEU 27 N 0.22 0.88 -0.37 1.44 3.38 -1.54 -3.18 115.31 116.13 2ku7 h LEU 27 Ca 0.06 -0.39 -0.15 0.00 0.09 0.00 0.00 57.88 57.50 2ku7 h LEU 27 Cb 0.51 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ku7 h LEU 27 CO 0.02 1.14 -0.71 0.77 0.09 0.00 0.00 178.44 179.75 2ku7 h SER 28 N 0.68 0.00 -3.08 -0.43 4.64 -1.29 -3.38 113.55 110.69 2ku7 h SER 28 Ca 0.06 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.70 2ku7 h SER 28 Cb 0.93 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.65 2ku7 h SER 28 CO 0.09 0.71 -0.17 0.59 -0.87 0.00 0.00 176.83 177.18 2ku7 n ASN 29 N -3.50 4.12 -4.15 4.97 3.02 0.09 -5.03 115.26 114.77 2ku7 n ASN 29 Ca -0.00 -3.22 -0.33 0.00 -0.03 0.00 0.00 54.58 51.00 2ku7 n ASN 29 Cb 0.74 -0.96 -0.15 0.00 -0.61 0.00 0.00 39.78 38.80 2ku7 n ASN 29 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ku7 s LEU 30 N -1.68 2.75 0.03 3.41 1.43 -1.25 -4.74 118.68 118.63 2ku7 s LEU 30 Ca 0.29 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 2ku7 s LEU 30 Cb -0.02 -1.57 -0.07 0.00 0.03 0.00 0.00 46.19 44.56 2ku7 s LEU 30 CO -0.10 -0.07 1.47 -2.84 0.23 0.00 0.00 176.35 175.03 2ku7 s PRO 31 N 1.29 4.26 0.46 1.29 0.02 -1.26 -4.90 135.00 136.16 2ku7 s PRO 31 Ca 0.01 2.08 0.30 0.00 0.02 0.00 0.00 61.00 63.41 2ku7 s PRO 31 Cb -0.15 -3.54 1.39 0.00 0.02 0.00 0.00 34.50 32.21 2ku7 s PRO 31 CO -0.08 -0.60 1.70 0.93 -0.33 0.00 0.00 177.00 178.61 2ku7 h GLU 32 N 7.84 0.15 0.10 5.54 5.08 -2.00 0.20 114.58 131.48 2ku7 h GLU 32 Ca -0.40 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 57.66 2ku7 h GLU 32 Cb 1.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2ku7 h GLU 32 CO 0.91 0.10 -1.55 0.77 -1.00 0.00 0.00 179.01 178.24 2ku7 h SER 33 N 0.15 0.32 0.55 1.42 0.02 -1.91 -3.38 113.55 110.73 2ku7 h SER 33 Ca 0.72 -0.82 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2ku7 h SER 33 Cb 2.32 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 64.75 2ku7 h SER 33 CO -0.26 1.66 -0.22 0.58 -1.14 0.00 0.00 176.83 177.46 2ku7 h VAL 34 N -0.33 0.72 -0.12 2.27 2.07 -1.25 0.73 116.25 120.35 2ku7 h VAL 34 Ca -0.35 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.19 2ku7 h VAL 34 Cb 1.75 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 2ku7 h VAL 34 CO 0.02 0.21 -0.25 0.00 0.02 0.00 0.00 177.57 177.57 2ku7 h ALA 35 N 1.78 1.36 0.00 1.67 0.00 -0.86 -3.43 119.26 119.79 2ku7 h ALA 35 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2ku7 h ALA 35 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ku7 h ALA 35 CO 0.03 0.44 0.00 2.48 0.00 0.00 0.00 179.25 182.20 2ku7 n TYR 36 N -4.17 0.00 -2.85 0.00 0.18 -1.07 -5.10 117.16 104.15 2ku7 n TYR 36 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 2ku7 n TYR 36 Cb 0.35 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.27 2ku7 n TYR 36 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 2ku7 s THR 37 N -0.09 4.80 -0.23 -3.48 2.01 0.25 -4.92 115.64 113.99 2ku7 s THR 37 Ca 0.00 1.63 0.02 0.00 0.31 0.00 0.00 61.69 63.65 2ku7 s THR 37 Cb 0.00 -4.16 -0.19 0.00 0.01 0.00 0.00 72.50 68.16 2ku7 s THR 37 CO 0.00 -0.11 -0.08 0.00 -0.69 0.00 0.00 174.62 173.73 2ku7 s VAL 39 N -2.53 2.17 0.41 0.00 1.01 -1.26 -5.06 120.40 115.15 2ku7 s VAL 39 Ca -0.30 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2ku7 s VAL 39 Cb 0.08 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2ku7 s VAL 39 CO 0.65 0.52 0.00 0.59 0.00 0.00 0.00 175.10 176.87 2ku7 n ASN 40 N 2.25 -5.60 -4.32 3.32 3.02 -1.26 -4.99 115.26 107.68 2ku7 n ASN 40 Ca -0.16 1.19 -0.32 0.00 -0.03 0.00 0.00 54.58 55.25 2ku7 n ASN 40 Cb 0.51 -3.21 -0.15 0.00 -0.61 0.00 0.00 39.78 36.32 2ku7 n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ku7 h THR 42 N 5.15 1.26 -3.14 0.00 2.02 -1.96 -3.43 112.91 112.81 2ku7 h THR 42 Ca -0.30 -1.15 -0.59 0.00 0.77 0.00 0.00 66.41 65.13 2ku7 h THR 42 Cb 1.19 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.54 2ku7 h THR 42 CO 0.50 0.40 -0.16 -1.61 0.37 0.00 0.00 175.52 175.02 2ku7 s GLU 43 N -4.84 4.08 0.23 6.66 2.02 -1.26 -5.00 118.70 120.59 2ku7 s GLU 43 Ca -0.10 0.47 -0.02 0.00 0.02 0.00 0.00 54.97 55.35 2ku7 s GLU 43 Cb 0.14 -3.28 0.25 0.00 0.10 0.00 0.00 34.13 31.34 2ku7 s GLU 43 CO 0.83 0.54 1.64 0.00 0.02 0.00 0.00 175.26 178.29 2ku7 h ARG 44 N 5.23 0.65 -5.35 1.61 3.08 -2.05 -3.42 114.38 114.12 2ku7 h ARG 44 Ca -0.48 -0.27 -0.67 0.00 0.07 0.00 0.00 59.98 58.63 2ku7 h ARG 44 Cb 1.21 -0.02 -0.29 0.00 0.08 0.00 0.00 29.97 30.94 2ku7 h ARG 44 CO 0.66 0.85 -0.80 -1.01 -1.07 0.00 0.00 179.97 178.59 2ku7 s HIS 45 N -4.49 2.72 -0.13 3.04 3.76 -1.26 -5.03 115.29 113.90 2ku7 s HIS 45 Ca -0.08 -0.77 -0.21 0.00 -0.15 0.00 0.00 55.06 53.85 2ku7 s HIS 45 Cb 0.13 -1.79 -0.26 0.00 1.11 0.00 0.00 32.58 31.77 2ku7 s HIS 45 CO 0.82 -0.27 0.58 0.28 -0.85 0.00 0.00 174.74 175.30 2ku7 h VAL 46 N 5.48 1.27 -3.59 -0.90 2.07 -2.04 -3.45 116.25 115.10 2ku7 h VAL 46 Ca -0.24 -2.35 -0.61 0.00 0.82 0.00 0.00 66.70 64.31 2ku7 h VAL 46 Cb 1.22 2.84 -0.13 0.00 -1.52 0.00 0.00 31.29 33.71 2ku7 h VAL 46 CO 0.53 0.59 -0.11 -0.62 0.02 0.00 0.00 177.57 177.97 2ku7 s ASP 47 N -6.77 6.40 -0.25 0.57 2.15 -1.26 -4.97 116.67 112.55 2ku7 s ASP 47 Ca -0.21 0.48 -0.16 0.00 0.43 0.00 0.00 52.55 53.09 2ku7 s ASP 47 Cb 0.02 -2.25 -0.15 0.00 -0.30 0.00 0.00 42.92 40.24 2ku7 s ASP 47 CO 0.71 -0.21 -0.14 0.61 -0.17 0.00 0.00 175.17 175.97 2ku7 n GLY 48 N 4.32 -0.59 0.00 2.66 0.00 -1.26 -5.07 105.19 105.25 2ku7 n GLY 48 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.36 3.24 3.43 -0.02 0.00 -1.26 -5.15 105.19 106.78 2ku7 n GLY 49 Ca -0.46 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 2ku7 n GLY 49 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ku7 s SER 50 N 1.02 3.79 -0.17 1.61 0.15 -1.26 -5.12 113.70 113.72 2ku7 s SER 50 Ca 0.00 -0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.33 2ku7 s SER 50 Cb 0.00 -0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 63.47 2ku7 s SER 50 CO 0.00 0.32 -0.02 -0.83 1.20 0.00 0.00 173.24 173.92 2ku7 s GLY 51 N -0.60 1.74 -0.03 9.45 0.00 -1.26 -5.02 107.32 111.60 2ku7 s GLY 51 Ca 0.09 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 2ku7 s GLY 51 CO 0.01 0.04 -0.06 0.61 0.00 0.00 0.00 173.10 173.70 2ku7 n GLY 52 N 3.76 -0.52 3.39 0.20 0.00 -1.26 -5.04 105.19 105.71 2ku7 n GLY 52 Ca -0.17 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2ku7 n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ku7 s SER 53 N -4.27 3.33 0.81 1.61 0.01 -1.26 -5.15 113.70 108.78 2ku7 s SER 53 Ca -0.05 -0.67 -0.06 0.00 1.31 0.00 0.00 55.95 56.49 2ku7 s SER 53 Cb 0.01 -0.28 0.16 0.00 0.21 0.00 0.00 66.02 66.11 2ku7 s SER 53 CO 0.07 0.21 1.01 0.61 0.41 0.00 0.00 173.24 175.55 2ku7 n GLY 54 N 1.22 -0.11 0.09 3.44 0.00 -1.26 -5.06 105.19 103.50 2ku7 n GLY 54 Ca -0.17 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.91 0.00 -4.26 -0.02 0.00 -2.01 -3.48 103.07 92.39 2ku7 h GLY 55 Ca -0.33 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.36 2ku7 h GLY 55 CO 0.30 0.00 -0.86 -0.56 0.00 0.00 0.00 176.54 175.42 2ku7 s SER 56 N -6.45 2.90 0.00 0.19 0.01 -1.26 -5.06 113.70 104.02 2ku7 s SER 56 Ca -0.22 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2ku7 s SER 56 Cb 0.02 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2ku7 s SER 56 CO 0.54 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.98 2ku7 n GLY 57 N 1.51 2.15 4.93 3.44 0.00 -1.26 -5.18 105.19 110.78 2ku7 n GLY 57 Ca -0.18 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.66 -1.95 3.28 -0.02 0.00 -1.26 -4.96 105.19 99.62 2ku7 n GLY 58 Ca 0.00 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 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 -4.00 2.74 -0.13 1.61 0.01 -1.26 -5.14 113.70 107.53 2ku7 s SER 59 Ca 0.00 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 56.71 2ku7 s SER 59 Cb 0.00 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 2ku7 s SER 59 CO 0.00 0.22 -0.01 0.00 0.41 0.00 0.00 173.24 173.86 2ku7 s ALA 60 N -0.73 3.14 0.01 1.44 0.00 -1.26 -5.01 121.76 119.35 2ku7 s ALA 60 Ca 0.09 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2ku7 s ALA 60 Cb -0.09 -1.57 -0.26 0.00 0.00 0.00 0.00 23.12 21.20 2ku7 s ALA 60 CO 0.01 0.34 0.89 1.79 0.00 0.00 0.00 175.76 178.79 2ku7 h THR 61 N 4.77 1.19 -3.19 0.00 1.35 -2.05 -3.47 112.91 111.50 2ku7 h THR 61 Ca -0.39 -2.88 -0.46 0.00 -0.55 0.00 0.00 66.41 62.13 2ku7 h THR 61 Cb 1.19 2.71 -0.16 0.00 -1.73 0.00 0.00 68.15 70.15 2ku7 h THR 61 CO 0.61 0.79 -0.75 0.42 -0.25 0.00 0.00 175.52 176.34 2ku7 s THR 62 N -2.63 1.65 -0.16 6.82 -4.23 -1.26 -5.15 115.64 110.69 2ku7 s THR 62 Ca -0.07 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 2ku7 s THR 62 Cb 0.08 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 72.08 2ku7 s THR 62 CO 0.84 -0.47 -0.18 -0.54 -0.54 0.00 0.00 174.62 173.73 2ku7 s LYS 63 N -3.15 2.71 0.00 3.99 1.02 -1.26 -4.96 119.74 118.09 2ku7 s LYS 63 Ca 0.17 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.44 2ku7 s LYS 63 Cb -0.03 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2ku7 s LYS 63 CO 0.06 -0.19 0.00 0.54 -0.92 0.00 0.00 175.35 174.83 2ku7 n ARG 64 N 4.60 0.00 -3.85 1.68 1.74 -1.26 -4.08 116.66 115.48 2ku7 n ARG 64 Ca -0.19 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.53 2ku7 n ARG 64 Cb 0.50 -0.67 -0.11 0.00 -1.02 0.00 0.00 32.46 31.17 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 -1.39 4.77 0.21 1.55 1.01 -1.26 -1.45 120.40 123.84 2ku7 s VAL 65 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.04 2ku7 s VAL 65 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2ku7 s VAL 65 CO 0.00 0.39 -0.17 -0.76 0.00 0.00 0.00 175.10 174.55 2ku7 s LEU 66 N 0.97 2.53 -0.23 3.92 1.43 -0.76 -0.14 118.68 126.40 2ku7 s LEU 66 Ca 0.05 -0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 52.04 2ku7 s LEU 66 Cb -0.14 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 2ku7 s LEU 66 CO 0.03 -0.07 0.31 -0.47 0.23 0.00 0.00 176.35 176.38 2ku7 s TYR 67 N -2.55 3.32 -0.20 0.29 5.04 0.16 -2.10 117.35 121.31 2ku7 s TYR 67 Ca 0.22 0.43 0.01 0.00 -2.44 0.00 0.00 57.07 55.29 2ku7 s TYR 67 Cb -0.03 -2.45 0.04 0.00 0.35 0.00 0.00 41.96 39.87 2ku7 s TYR 67 CO 0.09 -0.04 -0.10 0.14 -1.34 0.00 0.00 175.55 174.29 2ku7 s VAL 68 N 1.43 1.62 0.12 3.14 -7.23 -0.09 -2.33 120.40 117.06 2ku7 s VAL 68 Ca 0.14 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2ku7 s VAL 68 Cb -0.15 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2ku7 s VAL 68 CO 0.07 0.16 -0.08 -0.83 -0.31 0.00 0.00 175.10 174.12 2ku7 s GLY 69 N 1.40 0.93 0.00 2.32 0.00 -0.99 -0.28 107.32 110.70 2ku7 s GLY 69 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2ku7 s GLY 69 CO -0.08 -1.52 0.00 0.61 0.00 0.00 0.00 173.10 172.10 2ku7 n GLY 70 N -0.12 1.45 3.95 0.20 0.00 -0.07 -1.57 105.19 109.03 2ku7 n GLY 70 Ca -0.11 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.06 3.49 0.49 0.99 1.02 -0.19 -4.06 118.68 120.36 2ku7 s LEU 71 Ca 0.00 0.28 -0.05 0.00 0.02 0.00 0.00 54.13 54.39 2ku7 s LEU 71 Cb 0.00 -3.15 -0.03 0.00 0.02 0.00 0.00 46.19 43.03 2ku7 s LEU 71 CO 0.00 -0.86 0.79 0.00 0.02 0.00 0.00 176.35 176.29 2ku7 s ALA 72 N -2.67 3.42 0.28 4.21 0.00 -1.26 -4.65 121.76 121.09 2ku7 s ALA 72 Ca 0.51 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2ku7 s ALA 72 Cb -0.10 -2.53 0.41 0.00 0.00 0.00 0.00 23.12 20.89 2ku7 s ALA 72 CO 0.39 -0.42 1.68 0.93 0.00 0.00 0.00 175.76 178.34 2ku7 h GLU 73 N 0.19 0.30 -0.05 0.00 5.08 -1.95 -2.76 114.58 115.39 2ku7 h GLU 73 Ca -0.47 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2ku7 h GLU 73 Cb 1.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2ku7 h GLU 73 CO 0.61 0.67 0.00 0.39 -1.00 0.00 0.00 179.01 179.68 2ku7 n GLU 74 N -4.03 1.21 -3.09 2.33 1.02 -1.26 -4.86 120.64 111.96 2ku7 n GLU 74 Ca -0.01 -0.31 -0.39 0.00 -0.02 0.00 0.00 57.16 56.42 2ku7 n GLU 74 Cb 0.49 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.54 2ku7 n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ku7 s VAL 75 N -1.94 4.55 0.41 2.62 0.11 -1.04 -5.08 120.40 120.03 2ku7 s VAL 75 Ca 0.28 1.51 0.04 0.00 -2.93 0.00 0.00 61.98 60.88 2ku7 s VAL 75 Cb 0.14 -4.04 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 2ku7 s VAL 75 CO 0.22 0.52 0.05 -1.81 -3.33 0.00 0.00 175.10 170.75 2ku7 s ASP 76 N -0.99 3.27 0.41 3.54 1.01 -1.26 -4.96 116.67 117.69 2ku7 s ASP 76 Ca 0.33 -1.53 0.08 0.00 0.71 0.00 0.00 52.55 52.15 2ku7 s ASP 76 Cb -0.21 0.16 0.87 0.00 1.01 0.00 0.00 42.92 44.75 2ku7 s ASP 76 CO 0.23 -0.72 2.02 0.44 0.21 0.00 0.00 175.17 177.35 2ku7 h ASP 77 N 1.75 0.36 -0.58 0.27 5.19 -1.95 -1.98 116.42 119.48 2ku7 h ASP 77 Ca -0.41 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 55.88 2ku7 h ASP 77 Cb 1.27 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 2ku7 h ASP 77 CO 0.70 0.33 0.01 0.11 -3.12 0.00 0.00 179.24 177.26 2ku7 h LYS 78 N 0.41 1.04 -0.40 3.56 1.57 -1.99 -0.83 116.57 119.94 2ku7 h LYS 78 Ca 0.10 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 2ku7 h LYS 78 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2ku7 h LYS 78 CO -0.01 1.01 -0.14 0.28 -0.57 0.00 0.00 179.45 180.02 2ku7 h VAL 79 N 0.95 1.28 -0.37 0.50 2.07 -1.85 -2.09 116.25 116.73 2ku7 h VAL 79 Ca 0.17 -1.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.33 2ku7 h VAL 79 Cb 0.54 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2ku7 h VAL 79 CO 0.03 0.42 -0.25 0.25 0.02 0.00 0.00 177.57 178.04 2ku7 h LEU 80 N 0.60 0.77 -0.10 2.57 6.46 -1.20 -1.91 115.31 122.50 2ku7 h LEU 80 Ca 0.09 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.54 2ku7 h LEU 80 Cb 0.67 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2ku7 h LEU 80 CO 0.05 0.98 -0.06 -0.74 -0.62 0.00 0.00 178.44 178.06 2ku7 h HIS 81 N 0.65 0.25 0.00 1.25 2.76 -1.13 -2.59 115.15 116.34 2ku7 h HIS 81 Ca 0.09 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2ku7 h HIS 81 Cb 0.76 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.66 2ku7 h HIS 81 CO 0.04 0.58 -0.07 0.00 -1.30 0.00 0.00 177.93 177.18 2ku7 h ALA 82 N 0.63 1.02 0.08 5.26 0.00 -1.38 0.03 119.26 124.90 2ku7 h ALA 82 Ca 0.02 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 2ku7 h ALA 82 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2ku7 h ALA 82 CO 0.02 0.09 -1.49 0.00 0.00 0.00 0.00 179.25 177.86 2ku7 h ALA 83 N 1.93 0.37 -0.02 0.00 0.00 -1.34 -3.33 119.26 116.87 2ku7 h ALA 83 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2ku7 h ALA 83 Cb 0.58 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2ku7 h ALA 83 CO 0.01 1.23 -0.09 1.19 0.00 0.00 0.00 179.25 181.59 2ku7 n PHE 84 N -3.37 0.00 0.11 0.00 3.72 -0.98 -4.42 117.46 112.52 2ku7 n PHE 84 Ca -0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.24 2ku7 n PHE 84 Cb 1.03 -0.00 0.20 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 3.83 1.35 -0.02 4.37 6.09 -1.09 -3.22 117.51 128.82 2ku7 h ILE 85 Ca 0.00 -1.72 0.01 0.00 -1.37 0.00 0.00 64.86 61.78 2ku7 h ILE 85 Cb 0.87 1.85 -0.00 0.00 0.47 0.00 0.00 36.82 40.00 2ku7 h ILE 85 CO 0.00 0.50 0.03 -0.65 -3.07 0.00 0.00 178.15 174.96 2ku7 h PRO 86 N 0.13 0.00 0.02 2.19 0.11 -1.79 -2.14 132.00 130.53 2ku7 h PRO 86 Ca 0.00 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.90 2ku7 h PRO 86 Cb 0.92 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2ku7 h PRO 86 CO 0.07 0.00 -1.01 0.74 -0.21 0.00 0.00 178.00 177.60 2ku7 h PHE 87 N 0.00 0.13 0.00 0.65 0.04 -1.88 -3.50 116.94 112.38 2ku7 h PHE 87 Ca 0.01 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2ku7 h PHE 87 Cb 0.06 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2ku7 h PHE 87 CO 0.00 1.02 0.00 0.41 -0.60 0.00 0.00 178.31 179.14 2ku7 n GLY 88 N 1.26 -0.91 3.74 -1.45 0.00 -0.80 -4.73 105.19 102.30 2ku7 n GLY 88 Ca -0.02 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 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 7.40 -0.01 1.61 1.01 -1.26 -4.45 116.67 116.96 2ku7 s ASP 89 Ca 0.00 1.66 0.06 0.00 0.71 0.00 0.00 52.55 54.98 2ku7 s ASP 89 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 2ku7 s ASP 89 CO 0.00 0.03 -0.18 -0.63 0.21 0.00 0.00 175.17 174.60 2ku7 s ILE 90 N -0.34 2.75 -0.08 0.77 1.01 -1.26 -2.48 121.20 121.56 2ku7 s ILE 90 Ca 0.41 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2ku7 s ILE 90 Cb -0.23 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2ku7 s ILE 90 CO 0.27 0.50 -0.09 0.71 0.00 0.00 0.00 174.94 176.33 2ku7 h THR 91 N 4.24 0.00 -3.49 2.92 1.35 -1.55 -3.46 112.91 112.92 2ku7 h THR 91 Ca -0.46 -0.58 -0.08 0.00 -0.55 0.00 0.00 66.41 64.73 2ku7 h THR 91 Cb 1.15 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 67.41 2ku7 h THR 91 CO 0.49 0.00 -0.26 -1.81 -0.25 0.00 0.00 175.52 173.68 2ku7 s ASP 92 N -4.77 -0.06 -0.17 5.36 1.01 -1.25 -5.06 116.67 111.73 2ku7 s ASP 92 Ca -0.08 -0.37 -0.00 0.00 0.71 0.00 0.00 52.55 52.81 2ku7 s ASP 92 Cb 0.01 0.37 0.00 0.00 1.01 0.00 0.00 42.92 44.31 2ku7 s ASP 92 CO 0.11 -0.69 -0.15 -0.63 0.21 0.00 0.00 175.17 174.03 2ku7 s ILE 93 N -3.19 2.62 -0.08 0.77 -1.09 -1.26 -2.72 121.20 116.25 2ku7 s ILE 93 Ca -0.00 -0.77 0.05 0.00 -2.23 0.00 0.00 60.65 57.70 2ku7 s ILE 93 Cb 0.01 -2.13 -0.00 0.00 -1.58 0.00 0.00 42.46 38.77 2ku7 s ILE 93 CO -0.07 0.50 -0.23 -1.10 -1.23 0.00 0.00 174.94 172.81 2ku7 s GLN 94 N 1.08 2.74 -0.14 2.79 -0.21 -1.09 -5.03 119.66 119.80 2ku7 s GLN 94 Ca -0.00 -0.85 -0.00 0.00 0.02 0.00 0.00 55.36 54.52 2ku7 s GLN 94 Cb -0.14 -2.17 0.03 0.00 1.00 0.00 0.00 33.01 31.73 2ku7 s GLN 94 CO -0.04 0.25 -0.08 0.42 -2.12 0.00 0.00 175.29 173.71 2ku7 s ILE 95 N 0.16 1.19 -0.14 1.08 1.09 -1.26 -1.88 121.20 121.44 2ku7 s ILE 95 Ca -0.13 -0.51 -0.29 0.00 -1.10 0.00 0.00 60.65 58.62 2ku7 s ILE 95 Cb -0.16 -1.25 -0.04 0.00 -1.06 0.00 0.00 42.46 39.95 2ku7 s ILE 95 CO 0.07 0.29 1.66 -2.16 -0.10 0.00 0.00 174.94 174.69 2ku7 s PRO 96 N 1.62 3.95 0.08 2.79 0.04 -1.26 -5.00 135.00 137.22 2ku7 s PRO 96 Ca 0.03 1.92 0.09 0.00 0.04 0.00 0.00 61.00 63.08 2ku7 s PRO 96 Cb -0.14 -4.02 -0.04 0.00 0.04 0.00 0.00 34.50 30.34 2ku7 s PRO 96 CO -0.08 -1.12 -0.21 -0.51 0.04 0.00 0.00 177.00 175.12 2ku7 s LEU 97 N 4.78 2.52 0.19 -3.56 1.43 -1.26 -4.77 118.68 118.01 2ku7 s LEU 97 Ca 0.73 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 53.10 2ku7 s LEU 97 Cb -0.29 -1.44 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 2ku7 s LEU 97 CO 0.29 0.22 0.68 -1.81 0.23 0.00 0.00 176.35 175.97 2ku7 s ASP 98 N -1.72 7.04 0.38 2.29 1.01 -1.26 -4.91 116.67 119.50 2ku7 s ASP 98 Ca 0.15 1.36 0.09 0.00 0.71 0.00 0.00 52.55 54.87 2ku7 s ASP 98 Cb -0.10 -2.40 0.75 0.00 1.01 0.00 0.00 42.92 42.18 2ku7 s ASP 98 CO 0.06 0.08 1.89 1.88 0.21 0.00 0.00 175.17 179.30 2ku7 h TYR 99 N 3.62 0.24 -0.20 4.23 0.05 -1.99 0.73 116.97 123.65 2ku7 h TYR 99 Ca -0.48 -0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.18 2ku7 h TYR 99 Cb 1.20 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.87 2ku7 h TYR 99 CO 0.64 0.39 -0.23 1.49 -1.05 0.00 0.00 178.16 179.40 2ku7 h GLU 100 N 0.22 0.51 0.00 4.88 4.81 -2.02 -3.38 114.58 119.59 2ku7 h GLU 100 Ca 0.04 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.91 2ku7 h GLU 100 Cb 0.42 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2ku7 h GLU 100 CO 0.03 0.86 -1.45 0.25 -0.73 0.00 0.00 179.01 177.97 2ku7 n THR 101 N -4.41 0.32 -1.68 0.32 -2.24 -1.22 -5.01 114.28 100.35 2ku7 n THR 101 Ca -0.05 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.29 2ku7 n THR 101 Cb 0.42 -0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.09 -1.49 -4.19 -0.78 1.02 0.25 -4.96 120.64 108.40 2ku7 n GLU 102 Ca -0.08 0.99 -0.31 0.00 -0.02 0.00 0.00 57.16 57.73 2ku7 n GLU 102 Cb 0.55 -5.37 -0.08 0.00 -0.02 0.00 0.00 31.44 26.51 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 -3.78 2.67 0.35 3.49 1.02 -1.26 -4.83 119.74 117.39 2ku7 s LYS 103 Ca 0.00 -0.73 -0.12 0.00 0.02 0.00 0.00 55.97 55.14 2ku7 s LYS 103 Cb 0.00 -2.60 -0.07 0.00 -0.52 0.00 0.00 37.83 34.63 2ku7 s LYS 103 CO 0.00 0.58 0.72 -3.38 -0.92 0.00 0.00 175.35 172.35 2ku7 s HIS 104 N -1.22 3.43 -2.36 3.18 -3.43 -1.26 -4.44 115.29 109.19 2ku7 s HIS 104 Ca 0.23 1.07 0.24 0.00 -0.80 0.00 0.00 55.06 55.80 2ku7 s HIS 104 Cb -0.12 -2.44 0.92 0.00 -1.43 0.00 0.00 32.58 29.52 2ku7 s HIS 104 CO 0.15 0.03 1.66 0.54 -2.00 0.00 0.00 174.74 175.12 2ku7 n ARG 105 N -0.79 1.66 -0.03 -0.38 1.74 -1.26 -4.90 116.66 112.70 2ku7 n ARG 105 Ca 0.02 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 56.12 2ku7 n ARG 105 Cb 0.53 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 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 1.14 1.12 3.06 -0.13 0.00 -1.26 -4.95 105.19 104.16 2ku7 n GLY 106 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 0.10 0.29 1.61 -0.12 -1.26 -0.89 117.98 115.70 2ku7 s PHE 107 Ca 0.00 -0.23 -0.15 0.00 -0.05 0.00 0.00 56.93 56.50 2ku7 s PHE 107 Cb 0.00 -0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.32 2ku7 s PHE 107 CO 0.00 -0.24 0.61 0.00 -0.05 0.00 0.00 175.22 175.53 2ku7 s ALA 108 N -1.31 -0.55 0.12 1.99 0.00 0.62 -4.65 121.76 117.98 2ku7 s ALA 108 Ca -0.14 -0.73 0.11 0.00 0.00 0.00 0.00 51.96 51.20 2ku7 s ALA 108 Cb -0.08 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2ku7 s ALA 108 CO 0.01 -0.93 -0.27 -0.06 0.00 0.00 0.00 175.76 174.51 2ku7 s PHE 109 N -3.64 2.31 -0.05 0.00 0.40 -0.79 -0.91 117.98 115.30 2ku7 s PHE 109 Ca 0.18 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.18 2ku7 s PHE 109 Cb -0.03 -1.27 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 2ku7 s PHE 109 CO 0.10 0.30 -0.21 0.54 0.70 0.00 0.00 175.22 176.65 2ku7 s VAL 110 N -1.02 1.77 -0.15 -0.44 0.11 -0.89 -2.66 120.40 117.12 2ku7 s VAL 110 Ca 0.14 -0.91 -0.03 0.00 -2.93 0.00 0.00 61.98 58.25 2ku7 s VAL 110 Cb -0.10 -1.50 -0.03 0.00 -1.53 0.00 0.00 36.38 33.22 2ku7 s VAL 110 CO 0.05 0.50 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.67 2ku7 s GLU 111 N -0.09 3.59 -0.02 1.54 0.41 -1.10 -1.82 118.70 121.20 2ku7 s GLU 111 Ca -0.03 -0.53 0.03 0.00 -0.41 0.00 0.00 54.97 54.03 2ku7 s GLU 111 Cb -0.13 -2.87 -0.03 0.00 -1.78 0.00 0.00 34.13 29.32 2ku7 s GLU 111 CO 0.03 0.28 -0.10 -0.06 -0.49 0.00 0.00 175.26 174.92 2ku7 s PHE 112 N 0.26 2.81 0.22 1.61 0.40 -0.53 -1.38 117.98 121.37 2ku7 s PHE 112 Ca -0.03 -0.08 -0.04 0.00 -0.60 0.00 0.00 56.93 56.17 2ku7 s PHE 112 Cb -0.14 -1.62 0.21 0.00 0.51 0.00 0.00 43.02 41.98 2ku7 s PHE 112 CO 0.03 0.30 1.67 1.49 0.70 0.00 0.00 175.22 179.41 2ku7 h GLU 113 N 4.88 0.83 -5.60 0.44 4.81 -1.81 -3.43 114.58 114.70 2ku7 h GLU 113 Ca -0.48 -0.29 -0.65 0.00 -0.13 0.00 0.00 59.36 57.81 2ku7 h GLU 113 Cb 1.16 -0.06 -0.13 0.00 0.63 0.00 0.00 28.75 30.35 2ku7 h GLU 113 CO 0.52 0.91 -0.56 -0.51 -0.73 0.00 0.00 179.01 178.64 2ku7 s LEU 114 N -9.05 3.91 0.45 1.64 1.02 -1.26 -4.99 118.68 110.41 2ku7 s LEU 114 Ca -0.10 0.22 0.25 0.00 0.02 0.00 0.00 54.13 54.52 2ku7 s LEU 114 Cb 0.14 -1.95 0.95 0.00 0.02 0.00 0.00 46.19 45.34 2ku7 s LEU 114 CO 0.83 0.31 1.84 0.00 0.02 0.00 0.00 176.35 179.35 2ku7 h ALA 115 N 5.71 1.02 -0.02 4.21 0.00 -1.83 -3.12 119.26 125.24 2ku7 h ALA 115 Ca -0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2ku7 h ALA 115 Cb 1.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2ku7 h ALA 115 CO 0.62 0.26 -0.02 1.49 0.00 0.00 0.00 179.25 181.60 2ku7 h GLU 116 N 0.00 0.04 -0.13 0.00 4.57 -1.95 -2.90 114.58 114.21 2ku7 h GLU 116 Ca -0.00 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 2ku7 h GLU 116 Cb 0.73 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2ku7 h GLU 116 CO 0.03 0.53 -0.37 0.38 -1.18 0.00 0.00 179.01 178.40 2ku7 h ASP 117 N -0.45 0.27 -0.29 1.04 3.04 -1.84 -2.54 116.42 115.65 2ku7 h ASP 117 Ca 0.00 -0.11 -0.06 0.00 -3.24 0.00 0.00 57.03 53.63 2ku7 h ASP 117 Cb 0.52 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 38.73 2ku7 h ASP 117 CO 0.00 0.63 -0.04 0.00 -2.04 0.00 0.00 179.24 177.79 2ku7 h ALA 118 N 1.39 0.40 -0.02 4.15 0.00 -1.61 -1.50 119.26 122.07 2ku7 h ALA 118 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2ku7 h ALA 118 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ku7 h ALA 118 CO 0.06 0.19 -0.17 0.00 0.00 0.00 0.00 179.25 179.33 2ku7 h ALA 119 N 0.80 1.70 -0.10 0.00 0.00 -1.46 -1.47 119.26 118.74 2ku7 h ALA 119 Ca 0.08 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2ku7 h ALA 119 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2ku7 h ALA 119 CO 0.02 0.23 -0.50 0.00 0.00 0.00 0.00 179.25 179.00 2ku7 h ALA 120 N 1.81 0.96 -0.52 0.00 0.00 -1.14 -2.80 119.26 117.57 2ku7 h ALA 120 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2ku7 h ALA 120 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2ku7 h ALA 120 CO 0.02 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.87 2ku7 h ALA 121 N 1.27 0.90 -0.22 0.00 0.00 -0.21 -0.62 119.26 120.38 2ku7 h ALA 121 Ca 0.01 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 2ku7 h ALA 121 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2ku7 h ALA 121 CO 0.08 0.64 -0.51 0.82 0.00 0.00 0.00 179.25 180.28 2ku7 h ILE 122 N 0.85 1.31 0.00 0.00 2.04 -1.41 -1.72 117.51 118.57 2ku7 h ILE 122 Ca 0.15 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2ku7 h ILE 122 Cb 0.59 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2ku7 h ILE 122 CO 0.04 0.54 -0.23 -2.24 0.00 0.00 0.00 178.15 176.26 2ku7 h ASP 123 N 0.47 0.00 0.01 1.72 3.04 -1.39 -3.20 116.42 117.08 2ku7 h ASP 123 Ca 0.02 -0.06 -0.41 0.00 -3.24 0.00 0.00 57.03 53.35 2ku7 h ASP 123 Cb 1.05 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.27 2ku7 h ASP 123 CO 0.10 0.03 -2.37 0.59 -2.04 0.00 0.00 179.24 175.55 2ku7 n ASN 124 N -2.40 1.97 -2.67 4.15 3.02 -0.25 -4.76 115.26 114.32 2ku7 n ASN 124 Ca 0.04 0.15 -0.18 0.00 -0.03 0.00 0.00 54.58 54.56 2ku7 n ASN 124 Cb 0.46 -0.68 0.01 0.00 -0.61 0.00 0.00 39.78 38.96 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 -3.81 2.18 -0.05 3.52 2.81 -0.65 -4.87 117.12 116.25 2ku7 n MET 125 Ca -0.47 -3.89 -0.05 0.00 -1.81 0.00 0.00 57.70 51.48 2ku7 n MET 125 Cb 0.92 -1.76 0.15 0.00 -0.71 0.00 0.00 33.22 31.83 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 2.84 0.65 -2.23 7.83 7.08 -1.70 -3.38 115.58 126.67 2ku7 h ASN 126 Ca 0.09 -0.21 -0.55 0.00 -3.08 0.00 0.00 56.30 52.56 2ku7 h ASN 126 Cb 1.00 -0.18 -0.36 0.00 -2.08 0.00 0.00 38.32 36.71 2ku7 h ASN 126 CO 0.66 0.84 -0.93 -1.61 -2.08 0.00 0.00 177.43 174.31 2ku7 s GLU 127 N -4.63 0.91 0.28 4.14 2.02 -1.25 -1.51 118.70 118.67 2ku7 s GLU 127 Ca -0.08 -2.00 0.06 0.00 0.02 0.00 0.00 54.97 52.97 2ku7 s GLU 127 Cb 0.14 -1.28 -0.06 0.00 0.10 0.00 0.00 34.13 33.03 2ku7 s GLU 127 CO 0.81 -1.38 -0.04 -1.54 0.02 0.00 0.00 175.26 173.13 2ku7 s SER 128 N 0.15 2.65 -0.25 -0.19 1.04 -1.12 -4.92 113.70 111.06 2ku7 s SER 128 Ca 0.32 -1.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.36 2ku7 s SER 128 Cb 0.03 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 2ku7 s SER 128 CO -0.18 -0.39 0.51 -0.70 0.98 0.00 0.00 173.24 173.46 2ku7 s GLU 129 N -3.76 4.09 -0.08 4.02 2.12 -1.26 -0.04 118.70 123.78 2ku7 s GLU 129 Ca 0.30 0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.99 2ku7 s GLU 129 Cb 0.05 -3.64 0.01 0.00 0.26 0.00 0.00 34.13 30.81 2ku7 s GLU 129 CO 0.12 -0.32 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.19 2ku7 s LEU 130 N 2.21 1.77 -1.71 2.70 2.96 0.20 -4.75 118.68 122.06 2ku7 s LEU 130 Ca 0.21 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2ku7 s LEU 130 Cb -0.16 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.51 2ku7 s LEU 130 CO 0.09 0.06 0.00 0.33 -1.32 0.00 0.00 176.35 175.51 2ku7 n PHE 131 N 3.83 -0.38 -0.17 5.38 -0.00 -1.26 -1.17 117.46 123.69 2ku7 n PHE 131 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.24 2ku7 n PHE 131 Cb 0.52 -3.05 0.00 0.00 -0.00 0.00 0.00 39.48 36.95 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 -0.41 0.73 3.26 7.13 0.00 -1.26 -4.76 105.19 109.88 2ku7 n GLY 132 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.83 1.07 0.06 1.61 0.52 -0.32 -5.10 118.95 115.95 2ku7 s ARG 133 Ca 0.00 -1.27 -0.30 0.00 -0.52 0.00 0.00 55.73 53.64 2ku7 s ARG 133 Cb 0.00 -0.98 -0.04 0.00 0.52 0.00 0.00 34.95 34.45 2ku7 s ARG 133 CO 0.00 0.19 1.00 0.99 0.02 0.00 0.00 175.30 177.50 2ku7 s THR 134 N -2.12 4.61 0.18 0.02 2.01 -1.26 0.62 115.64 119.71 2ku7 s THR 134 Ca 0.10 2.00 0.11 0.00 0.31 0.00 0.00 61.69 64.20 2ku7 s THR 134 Cb -0.05 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 2ku7 s THR 134 CO 0.04 0.22 -0.21 0.27 -0.69 0.00 0.00 174.62 174.25 2ku7 s ILE 135 N 0.56 2.58 -0.05 1.82 -4.36 0.94 -4.29 121.20 118.40 2ku7 s ILE 135 Ca 0.50 -1.87 0.04 0.00 -0.26 0.00 0.00 60.65 59.06 2ku7 s ILE 135 Cb -0.23 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.25 2ku7 s ILE 135 CO 0.29 -0.07 -0.18 -0.13 0.24 0.00 0.00 174.94 175.09 2ku7 s ARG 136 N -2.60 1.92 -0.05 0.37 0.52 -0.61 -2.80 118.95 115.70 2ku7 s ARG 136 Ca 0.21 -0.62 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2ku7 s ARG 136 Cb -0.09 -1.63 0.00 0.00 0.52 0.00 0.00 34.95 33.76 2ku7 s ARG 136 CO 0.11 0.22 -0.15 0.14 0.02 0.00 0.00 175.30 175.64 2ku7 s VAL 137 N 0.12 1.28 0.27 3.52 -7.23 -0.57 -2.35 120.40 115.44 2ku7 s VAL 137 Ca -0.06 -0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 59.44 2ku7 s VAL 137 Cb -0.13 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 2ku7 s VAL 137 CO 0.03 0.38 0.38 0.20 -0.31 0.00 0.00 175.10 175.78 2ku7 s ASN 138 N 0.28 0.31 0.04 4.85 -0.87 -0.98 -4.72 114.94 113.86 2ku7 s ASN 138 Ca -0.08 -1.23 -0.30 0.00 -1.57 0.00 0.00 52.86 49.67 2ku7 s ASN 138 Cb -0.13 0.56 -0.07 0.00 -0.02 0.00 0.00 41.25 41.59 2ku7 s ASN 138 CO 0.03 -1.11 1.51 -0.22 -2.57 0.00 0.00 177.10 174.74 2ku7 s LEU 139 N -3.13 4.34 0.00 0.60 0.20 -1.26 0.36 118.68 119.79 2ku7 s LEU 139 Ca 0.30 2.30 0.24 0.00 0.69 0.00 0.00 54.13 57.66 2ku7 s LEU 139 Cb 0.01 -3.56 0.20 0.00 -0.43 0.00 0.00 46.19 42.41 2ku7 s LEU 139 CO 0.14 -0.79 1.27 0.00 -0.29 0.00 0.00 176.35 176.67