#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 3.42 0.17 1.43 -1.94 -1.26 -5.02 119.30 116.10 2ku7 s MET 2 Ca 0.00 -0.33 -0.05 0.00 -1.71 0.00 0.00 55.69 53.60 2ku7 s MET 2 Cb 0.00 -3.02 0.04 0.00 2.01 0.00 0.00 34.83 33.86 2ku7 s MET 2 CO 0.00 0.57 1.46 0.52 -0.01 0.00 0.00 175.02 177.56 2ku7 h MET 3 N 5.64 0.61 -0.46 2.03 0.00 -2.07 -3.27 114.93 117.42 2ku7 h MET 3 Ca -0.47 -0.41 -0.08 0.00 0.00 0.00 0.00 59.70 58.74 2ku7 h MET 3 Cb 1.19 0.06 -0.02 0.00 0.00 0.00 0.00 31.60 32.83 2ku7 h MET 3 CO 0.60 1.03 -0.03 1.96 0.00 0.00 0.00 176.91 180.47 2ku7 h GLN 4 N 0.45 0.77 -4.78 1.72 4.20 -2.08 -3.43 115.11 111.97 2ku7 h GLN 4 Ca -0.00 -0.22 -0.53 0.00 0.06 0.00 0.00 58.65 57.96 2ku7 h GLN 4 Cb 1.17 -0.08 -0.33 0.00 0.30 0.00 0.00 27.48 28.54 2ku7 h GLN 4 CO 0.12 0.80 -0.82 0.00 -0.67 0.00 0.00 178.83 178.25 2ku7 n GLY 6 N 3.60 0.83 3.78 0.00 0.00 -1.26 -4.22 105.19 107.92 2ku7 n GLY 6 Ca -0.21 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.07 2.90 -0.10 1.61 1.02 -1.26 -5.12 119.74 116.71 2ku7 s LYS 7 Ca 0.19 -0.71 0.03 0.00 0.02 0.00 0.00 55.97 55.49 2ku7 s LYS 7 Cb -0.04 -2.72 0.01 0.00 -0.52 0.00 0.00 37.83 34.56 2ku7 s LYS 7 CO 0.09 0.55 -0.19 0.00 -0.92 0.00 0.00 175.35 174.89 2ku7 n ASP 9 N 3.85 2.59 -4.36 0.00 8.00 -1.26 -4.88 116.55 120.49 2ku7 n ASP 9 Ca -0.20 -1.85 -0.33 0.00 0.71 0.00 0.00 54.79 53.12 2ku7 n ASP 9 Cb 0.52 -0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 41.34 2ku7 n ASP 9 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2ku7 s ARG 10 N -1.74 3.06 -0.07 -1.24 3.52 -1.26 -5.12 118.95 116.11 2ku7 s ARG 10 Ca 0.35 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 55.24 2ku7 s ARG 10 Cb 0.20 -2.48 -0.02 0.00 -1.56 0.00 0.00 34.95 31.09 2ku7 s ARG 10 CO 0.30 0.32 -0.16 -1.58 -0.81 0.00 0.00 175.30 173.36 2ku7 s TRP 11 N 0.06 2.66 -0.03 5.12 0.51 -1.26 -5.03 118.94 120.97 2ku7 s TRP 11 Ca -0.06 -0.38 -0.04 0.00 -2.12 0.00 0.00 56.10 53.50 2ku7 s TRP 11 Cb -0.15 -1.67 -0.28 0.00 -0.81 0.00 0.00 33.47 30.57 2ku7 s TRP 11 CO 0.05 0.02 0.74 -0.39 -0.51 0.00 0.00 176.95 176.85 2ku7 h VAL 12 N 4.72 1.01 -0.70 4.03 -1.51 -2.00 -3.33 116.25 118.47 2ku7 h VAL 12 Ca -0.39 -2.67 -0.08 0.00 -1.23 0.00 0.00 66.70 62.34 2ku7 h VAL 12 Cb 1.17 2.70 -0.03 0.00 -2.13 0.00 0.00 31.29 33.00 2ku7 h VAL 12 CO 0.51 0.81 0.14 0.45 -1.23 0.00 0.00 177.57 178.25 2ku7 h HIS 13 N 0.07 1.20 -0.66 5.19 3.86 -1.99 -2.75 115.15 120.07 2ku7 h HIS 13 Ca -0.29 -0.16 -0.08 0.00 -1.16 0.00 0.00 60.37 58.68 2ku7 h HIS 13 Cb 2.04 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 30.15 2ku7 h HIS 13 CO 0.07 0.99 0.09 0.77 0.86 0.00 0.00 177.93 180.70 2ku7 h SER 14 N 1.07 1.07 -0.13 2.45 0.02 -1.86 0.10 113.55 116.26 2ku7 h SER 14 Ca 0.21 -0.27 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 2ku7 h SER 14 Cb 0.42 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2ku7 h SER 14 CO 0.01 1.07 -0.33 0.11 -1.14 0.00 0.00 176.83 176.55 2ku7 h LYS 15 N 1.03 0.62 0.04 3.45 1.57 -1.65 -3.22 116.57 118.42 2ku7 h LYS 15 Ca 0.20 -0.29 -0.25 0.00 -1.87 0.00 0.00 60.65 58.44 2ku7 h LYS 15 Cb 0.47 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2ku7 h LYS 15 CO 0.02 0.87 -1.28 0.00 -0.57 0.00 0.00 179.45 178.49 2ku7 s GLU 17 N -2.66 3.98 -0.17 0.00 2.02 0.01 -5.01 118.70 116.87 2ku7 s GLU 17 Ca -0.03 0.48 -0.15 0.00 0.02 0.00 0.00 54.97 55.29 2ku7 s GLU 17 Cb 0.09 -3.19 -0.23 0.00 0.10 0.00 0.00 34.13 30.90 2ku7 s GLU 17 CO 0.84 0.66 0.30 -0.97 0.02 0.00 0.00 175.26 176.10 2ku7 h ASN 18 N 4.51 0.20 -3.71 -0.19 -1.24 -1.88 -3.44 115.58 109.82 2ku7 h ASN 18 Ca -0.51 -0.71 -0.68 0.00 0.71 0.00 0.00 56.30 55.11 2ku7 h ASN 18 Cb 1.21 -0.06 -0.18 0.00 0.73 0.00 0.00 38.32 40.02 2ku7 h ASN 18 CO 0.63 1.66 -0.73 -0.22 -1.29 0.00 0.00 177.43 177.47 2ku7 s LEU 19 N -7.51 3.03 0.54 0.34 2.96 -1.26 -5.12 118.68 111.66 2ku7 s LEU 19 Ca -0.26 -0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 53.27 2ku7 s LEU 19 Cb 0.06 -1.74 -0.06 0.00 0.50 0.00 0.00 46.19 44.95 2ku7 s LEU 19 CO 0.68 0.28 1.04 -0.55 -1.32 0.00 0.00 176.35 176.47 2ku7 s SER 20 N -1.38 6.12 0.36 3.68 0.15 -1.26 -4.91 113.70 116.45 2ku7 s SER 20 Ca 0.16 1.82 0.03 0.00 0.70 0.00 0.00 55.95 58.66 2ku7 s SER 20 Cb -0.11 -2.54 0.67 0.00 -1.71 0.00 0.00 66.02 62.33 2ku7 s SER 20 CO 0.07 -0.93 2.00 0.44 1.20 0.00 0.00 173.24 176.01 2ku7 h ASP 21 N 0.92 0.66 -0.51 5.45 3.32 -2.00 -1.52 116.42 122.75 2ku7 h ASP 21 Ca -0.48 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 2ku7 h ASP 21 Cb 1.21 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2ku7 h ASP 21 CO 0.59 0.50 0.02 -0.08 -1.72 0.00 0.00 179.24 178.55 2ku7 h GLU 22 N 0.76 0.89 -0.25 3.56 4.81 -2.00 -1.62 114.58 120.74 2ku7 h GLU 22 Ca 0.20 -0.27 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 2ku7 h GLU 22 Cb -0.03 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2ku7 h GLU 22 CO -0.04 0.91 -0.62 0.52 -0.73 0.00 0.00 179.01 179.05 2ku7 h MET 23 N 0.76 0.85 -0.43 1.92 2.86 -1.88 -2.73 114.93 116.29 2ku7 h MET 23 Ca 0.15 -0.59 -0.12 0.00 -2.06 0.00 0.00 59.70 57.08 2ku7 h MET 23 Cb 0.50 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2ku7 h MET 23 CO 0.02 1.21 -0.19 -0.92 1.06 0.00 0.00 176.91 178.09 2ku7 h TYR 24 N 0.63 1.01 -0.02 -0.22 3.20 -1.27 -2.23 116.97 118.08 2ku7 h TYR 24 Ca -0.01 -0.25 -0.01 0.00 3.14 0.00 0.00 58.73 61.61 2ku7 h TYR 24 Cb 1.23 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 2ku7 h TYR 24 CO 0.08 1.03 -0.02 1.49 -1.64 0.00 0.00 178.16 179.09 2ku7 h GLU 25 N 0.71 0.05 -0.19 1.82 4.81 -1.36 -1.87 114.58 118.54 2ku7 h GLU 25 Ca 0.10 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2ku7 h GLU 25 Cb 0.75 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2ku7 h GLU 25 CO 0.06 0.54 0.03 0.82 -0.73 0.00 0.00 179.01 179.73 2ku7 h ILE 26 N -0.45 1.22 -0.07 2.32 2.04 -1.57 -2.87 117.51 118.13 2ku7 h ILE 26 Ca 0.00 -0.73 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 2ku7 h ILE 26 Cb 0.54 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2ku7 h ILE 26 CO 0.01 0.22 -0.45 -0.07 0.00 0.00 0.00 178.15 177.86 2ku7 h LEU 27 N 0.11 0.18 -0.71 1.44 3.38 -1.51 -3.13 115.31 115.08 2ku7 h LEU 27 Ca 0.06 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2ku7 h LEU 27 Cb 0.31 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ku7 h LEU 27 CO 0.00 0.61 -0.04 0.77 0.09 0.00 0.00 178.44 179.88 2ku7 h SER 28 N 0.14 0.94 -3.72 -0.43 4.64 -1.29 -3.37 113.55 110.46 2ku7 h SER 28 Ca 0.01 -0.27 -0.67 0.00 -0.47 0.00 0.00 61.79 60.39 2ku7 h SER 28 Cb 0.86 -0.25 -0.38 0.00 -0.31 0.00 0.00 62.40 62.31 2ku7 h SER 28 CO 0.07 1.02 -0.64 0.54 -0.87 0.00 0.00 176.83 176.94 2ku7 s ASN 29 N -6.62 4.89 -0.65 4.97 2.20 -1.09 -5.03 114.94 113.60 2ku7 s ASN 29 Ca -0.11 -2.24 0.05 0.00 -0.94 0.00 0.00 52.86 49.63 2ku7 s ASN 29 Cb 0.14 -1.70 0.18 0.00 -2.00 0.00 0.00 41.25 37.87 2ku7 s ASN 29 CO 0.84 -0.41 0.49 -0.11 -2.94 0.00 0.00 177.10 174.97 2ku7 n LEU 30 N 4.21 2.47 -4.74 3.54 -0.00 -1.25 -4.75 117.00 116.49 2ku7 n LEU 30 Ca 0.02 -5.09 -0.42 0.00 -0.00 0.00 0.00 56.01 50.53 2ku7 n LEU 30 Cb 0.41 -0.52 -0.02 0.00 -0.00 0.00 0.00 43.42 43.29 2ku7 n LEU 30 CO 0.27 1.80 1.21 -2.84 -0.00 0.00 0.00 177.39 177.84 2ku7 s PRO 31 N -1.31 4.19 0.41 1.96 0.02 -1.26 -4.85 135.00 134.17 2ku7 s PRO 31 Ca 0.28 2.44 0.22 0.00 0.02 0.00 0.00 61.00 63.95 2ku7 s PRO 31 Cb -0.01 -3.09 1.20 0.00 0.02 0.00 0.00 34.50 32.62 2ku7 s PRO 31 CO -0.16 -0.57 1.73 1.49 -0.33 0.00 0.00 177.00 179.16 2ku7 h GLU 32 N 5.66 0.29 0.17 5.54 4.81 -2.00 0.20 114.58 129.25 2ku7 h GLU 32 Ca -0.45 -0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.44 2ku7 h GLU 32 Cb 1.21 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.54 2ku7 h GLU 32 CO 0.84 0.19 -1.56 0.77 -0.73 0.00 0.00 179.01 178.52 2ku7 h SER 33 N 0.30 0.57 1.05 1.04 0.02 -1.90 -3.35 113.55 111.28 2ku7 h SER 33 Ca 0.65 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2ku7 h SER 33 Cb 1.80 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2ku7 h SER 33 CO -0.32 1.71 0.00 0.58 -1.14 0.00 0.00 176.83 177.65 2ku7 h VAL 34 N -0.04 0.00 -0.09 2.27 2.07 -1.51 -2.90 116.25 116.05 2ku7 h VAL 34 Ca -0.31 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2ku7 h VAL 34 Cb 1.98 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 2ku7 h VAL 34 CO 0.16 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.80 2ku7 h ALA 35 N 2.01 1.92 -3.38 1.67 0.00 -0.82 -3.42 119.26 117.24 2ku7 h ALA 35 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2ku7 h ALA 35 Cb 0.52 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 17.95 2ku7 h ALA 35 CO 0.00 0.07 -0.65 1.52 0.00 0.00 0.00 179.25 180.18 2ku7 s TYR 36 N -5.15 -0.08 0.06 0.00 1.13 -1.10 -5.13 117.35 107.09 2ku7 s TYR 36 Ca -0.06 0.32 -0.00 0.00 -1.41 0.00 0.00 57.07 55.92 2ku7 s TYR 36 Cb 0.17 -0.14 -0.04 0.00 -1.10 0.00 0.00 41.96 40.85 2ku7 s TYR 36 CO 0.68 -0.13 -0.04 -0.08 -2.51 0.00 0.00 175.55 173.48 2ku7 s THR 37 N 1.07 0.32 0.09 -3.49 -1.32 -1.26 -4.89 115.64 106.17 2ku7 s THR 37 Ca -0.09 -1.71 -0.14 0.00 -1.21 0.00 0.00 61.69 58.55 2ku7 s THR 37 Cb -0.12 -1.38 -0.15 0.00 -1.51 0.00 0.00 72.50 69.35 2ku7 s THR 37 CO -0.04 -0.89 1.31 0.00 -2.21 0.00 0.00 174.62 172.78 2ku7 s VAL 39 N -3.82 0.52 -0.17 0.00 0.11 -1.26 -5.15 120.40 110.63 2ku7 s VAL 39 Ca -0.11 -0.69 -0.04 0.00 -2.93 0.00 0.00 61.98 58.21 2ku7 s VAL 39 Cb 0.08 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 2ku7 s VAL 39 CO 0.89 -0.13 -0.02 0.21 -3.33 0.00 0.00 175.10 172.72 2ku7 s ASN 40 N -0.89 4.85 -0.16 3.54 3.84 -1.26 -5.10 114.94 119.75 2ku7 s ASN 40 Ca -0.04 -0.14 0.01 0.00 0.21 0.00 0.00 52.86 52.90 2ku7 s ASN 40 Cb -0.06 -1.80 0.02 0.00 -0.55 0.00 0.00 41.25 38.86 2ku7 s ASN 40 CO 0.00 0.14 -0.15 0.00 -2.79 0.00 0.00 177.10 174.29 2ku7 n THR 42 N 4.71 0.00 0.12 0.00 -2.24 -1.26 -4.86 114.28 110.75 2ku7 n THR 42 Ca -0.18 -0.01 -0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2ku7 n THR 42 Cb 0.50 1.32 0.27 0.00 -2.10 0.00 0.00 70.33 70.32 2ku7 n THR 42 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ku7 h GLU 43 N 0.00 0.18 -6.14 -0.78 5.08 -2.06 -3.43 114.58 107.43 2ku7 h GLU 43 Ca 0.00 -0.08 -0.59 0.00 -1.00 0.00 0.00 59.36 57.70 2ku7 h GLU 43 Cb 0.16 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2ku7 h GLU 43 CO 0.00 0.53 -0.17 1.03 -1.00 0.00 0.00 179.01 179.40 2ku7 s ARG 44 N -4.20 3.91 -0.01 2.33 0.52 -1.26 -5.10 118.95 115.14 2ku7 s ARG 44 Ca -0.04 0.39 0.07 0.00 -0.52 0.00 0.00 55.73 55.63 2ku7 s ARG 44 Cb 0.14 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.50 2ku7 s ARG 44 CO 0.76 0.60 -0.23 -1.01 0.02 0.00 0.00 175.30 175.44 2ku7 s HIS 45 N -1.27 2.01 0.05 -0.53 3.76 -1.26 -5.05 115.29 113.00 2ku7 s HIS 45 Ca 0.30 -0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 54.66 2ku7 s HIS 45 Cb -0.16 -1.28 -0.20 0.00 1.11 0.00 0.00 32.58 32.05 2ku7 s HIS 45 CO 0.17 -0.01 1.20 0.28 -0.85 0.00 0.00 174.74 175.52 2ku7 h VAL 46 N 4.54 1.36 -3.55 -0.90 2.07 -2.00 -3.46 116.25 114.30 2ku7 h VAL 46 Ca -0.41 -1.99 -0.51 0.00 0.82 0.00 0.00 66.70 64.61 2ku7 h VAL 46 Cb 1.14 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 2ku7 h VAL 46 CO 0.47 0.60 0.01 -1.81 0.02 0.00 0.00 177.57 176.86 2ku7 s ASP 47 N -6.86 6.59 0.00 0.57 1.01 -1.26 -4.95 116.67 111.77 2ku7 s ASP 47 Ca -0.12 1.04 0.00 0.00 0.71 0.00 0.00 52.55 54.18 2ku7 s ASP 47 Cb 0.06 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.71 2ku7 s ASP 47 CO 0.85 -0.24 0.00 0.61 0.21 0.00 0.00 175.17 176.60 2ku7 n GLY 48 N -0.74 -1.80 0.00 0.21 0.00 -1.26 -5.02 105.19 96.58 2ku7 n GLY 48 Ca 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 2.69 0.24 -0.02 0.00 -1.26 -4.89 105.19 101.96 2ku7 n GLY 49 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 2ku7 n GLY 49 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ku7 h SER 50 N 0.36 0.56 -0.89 1.61 0.02 -1.98 -3.48 113.55 109.75 2ku7 h SER 50 Ca 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2ku7 h SER 50 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2ku7 h SER 50 CO 0.00 0.80 0.00 0.61 -1.14 0.00 0.00 176.83 177.10 2ku7 n GLY 51 N -0.32 3.97 0.90 -3.77 0.00 -1.26 -5.04 105.19 99.67 2ku7 n GLY 51 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.29 0.77 3.34 -0.02 0.00 -1.26 -5.07 105.19 101.67 2ku7 n GLY 52 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2ku7 n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ku7 s SER 53 N -2.31 3.17 0.00 1.61 0.15 -1.26 -4.78 113.70 110.28 2ku7 s SER 53 Ca 0.00 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2ku7 s SER 53 Cb 0.00 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2ku7 s SER 53 CO 0.00 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2ku7 n GLY 54 N 1.88 0.68 0.08 9.45 0.00 -1.26 -4.94 105.19 111.07 2ku7 n GLY 54 Ca -0.17 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -4.88 -0.02 0.00 -2.04 -3.48 103.07 92.65 2ku7 h GLY 55 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2ku7 h GLY 55 CO 0.00 0.00 -0.83 -0.45 0.00 0.00 0.00 176.54 175.26 2ku7 s SER 56 N -6.19 2.09 0.23 0.19 0.15 -1.26 -5.15 113.70 103.75 2ku7 s SER 56 Ca -0.18 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2ku7 s SER 56 Cb 0.02 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2ku7 s SER 56 CO 0.41 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2ku7 n GLY 57 N 2.57 1.09 0.00 9.45 0.00 -1.26 -4.96 105.19 112.07 2ku7 n GLY 57 Ca -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 5.00 0.67 0.22 -0.02 0.00 -1.26 -5.02 105.19 104.77 2ku7 n GLY 58 Ca 0.00 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.78 2ku7 n GLY 58 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ku7 h SER 59 N 0.00 0.00 0.37 1.61 4.64 -2.02 -3.14 113.55 115.01 2ku7 h SER 59 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2ku7 h SER 59 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2ku7 h SER 59 CO 0.00 0.24 -0.42 0.00 -0.87 0.00 0.00 176.83 175.79 2ku7 h ALA 60 N 1.76 1.25 0.00 5.18 0.00 -1.95 -2.78 119.26 122.72 2ku7 h ALA 60 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ku7 h ALA 60 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ku7 h ALA 60 CO 0.03 0.54 0.00 0.25 0.00 0.00 0.00 179.25 180.08 2ku7 n THR 61 N -4.04 0.03 0.04 0.00 -2.24 -1.19 -3.67 114.28 103.22 2ku7 n THR 61 Ca -0.02 0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 2ku7 n THR 61 Cb 0.46 -0.52 -0.14 0.00 -2.10 0.00 0.00 70.33 68.02 2ku7 n THR 61 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2ku7 h THR 62 N 0.00 1.10 -3.09 4.28 2.02 -1.61 -3.45 112.91 112.16 2ku7 h THR 62 Ca 0.00 -2.47 -0.61 0.00 0.77 0.00 0.00 66.41 64.10 2ku7 h THR 62 Cb 0.41 2.83 -0.08 0.00 -1.74 0.00 0.00 68.15 69.56 2ku7 h THR 62 CO 0.00 0.75 -0.32 -0.54 0.37 0.00 0.00 175.52 175.78 2ku7 s LYS 63 N -2.50 4.01 0.00 6.66 1.02 -1.23 -4.97 119.74 122.72 2ku7 s LYS 63 Ca -0.17 0.14 0.11 0.00 0.02 0.00 0.00 55.97 56.07 2ku7 s LYS 63 Cb 0.04 -3.33 0.15 0.00 -0.52 0.00 0.00 37.83 34.17 2ku7 s LYS 63 CO 0.81 0.46 0.96 0.54 -0.92 0.00 0.00 175.35 177.21 2ku7 n ARG 64 N 2.80 1.16 -3.94 1.68 1.74 -1.26 -4.87 116.66 113.97 2ku7 n ARG 64 Ca -0.14 -1.41 -0.36 0.00 -0.77 0.00 0.00 57.85 55.18 2ku7 n ARG 64 Cb 0.53 -1.24 -0.08 0.00 -1.02 0.00 0.00 32.46 30.65 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 -0.98 5.14 0.07 1.55 1.01 -1.26 -1.54 120.40 124.40 2ku7 s VAL 65 Ca 0.16 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.30 2ku7 s VAL 65 Cb 0.10 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2ku7 s VAL 65 CO 0.15 0.53 -0.22 -0.76 0.00 0.00 0.00 175.10 174.81 2ku7 s LEU 66 N -0.31 2.23 -0.24 3.92 1.43 0.14 0.26 118.68 126.10 2ku7 s LEU 66 Ca 0.10 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 2ku7 s LEU 66 Cb -0.12 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.07 2ku7 s LEU 66 CO 0.01 0.13 0.16 -0.47 0.23 0.00 0.00 176.35 176.42 2ku7 s TYR 67 N -0.96 3.32 -0.20 0.29 6.14 0.19 -0.34 117.35 125.79 2ku7 s TYR 67 Ca 0.08 0.23 0.00 0.00 0.64 0.00 0.00 57.07 58.03 2ku7 s TYR 67 Cb -0.09 -2.27 0.02 0.00 0.42 0.00 0.00 41.96 40.04 2ku7 s TYR 67 CO 0.03 0.07 -0.16 0.14 0.64 0.00 0.00 175.55 176.27 2ku7 s VAL 68 N 1.04 2.28 0.07 3.14 -7.23 0.51 -1.98 120.40 118.24 2ku7 s VAL 68 Ca 0.08 -0.94 0.06 0.00 -1.81 0.00 0.00 61.98 59.36 2ku7 s VAL 68 Cb -0.13 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 2ku7 s VAL 68 CO 0.04 0.46 -0.17 -0.83 -0.31 0.00 0.00 175.10 174.30 2ku7 s GLY 69 N 1.30 0.99 0.00 2.32 0.00 -0.60 -0.41 107.32 110.92 2ku7 s GLY 69 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2ku7 s GLY 69 CO -0.11 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.54 2ku7 n GLY 70 N 1.34 1.53 3.95 0.20 0.00 0.59 -0.54 105.19 112.25 2ku7 n GLY 70 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 3.18 0.34 0.99 1.02 0.88 -4.04 118.68 121.06 2ku7 s LEU 71 Ca 0.00 0.26 0.03 0.00 0.02 0.00 0.00 54.13 54.43 2ku7 s LEU 71 Cb 0.00 -3.06 -0.02 0.00 0.02 0.00 0.00 46.19 43.13 2ku7 s LEU 71 CO 0.00 -1.21 0.52 0.00 0.02 0.00 0.00 176.35 175.67 2ku7 s ALA 72 N -2.91 3.86 0.31 4.21 0.00 -1.26 -4.29 121.76 121.67 2ku7 s ALA 72 Ca 0.57 -1.11 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2ku7 s ALA 72 Cb -0.10 -1.95 0.49 0.00 0.00 0.00 0.00 23.12 21.55 2ku7 s ALA 72 CO 0.41 -0.04 1.72 0.93 0.00 0.00 0.00 175.76 178.78 2ku7 h GLU 73 N 0.80 0.22 0.00 0.00 5.08 -1.98 -2.69 114.58 116.01 2ku7 h GLU 73 Ca -0.49 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2ku7 h GLU 73 Cb 1.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ku7 h GLU 73 CO 0.59 0.58 0.00 0.39 -1.00 0.00 0.00 179.01 179.57 2ku7 n GLU 74 N -4.04 0.18 -2.64 2.33 1.02 -1.26 -4.80 120.64 111.43 2ku7 n GLU 74 Ca -0.01 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 2ku7 n GLU 74 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.76 4.57 0.49 2.62 0.11 -1.02 -5.05 120.40 119.35 2ku7 s VAL 75 Ca 0.17 1.90 0.05 0.00 -2.93 0.00 0.00 61.98 61.17 2ku7 s VAL 75 Cb 0.15 -4.22 -0.01 0.00 -1.53 0.00 0.00 36.38 30.77 2ku7 s VAL 75 CO 0.39 0.18 0.19 -1.81 -3.33 0.00 0.00 175.10 170.71 2ku7 s ASP 76 N 0.79 4.37 0.41 3.54 1.01 -1.26 -4.95 116.67 120.58 2ku7 s ASP 76 Ca 0.53 -1.33 0.08 0.00 0.71 0.00 0.00 52.55 52.53 2ku7 s ASP 76 Cb -0.24 0.14 0.86 0.00 1.01 0.00 0.00 42.92 44.69 2ku7 s ASP 76 CO 0.29 -0.82 2.04 0.44 0.21 0.00 0.00 175.17 177.33 2ku7 h ASP 77 N 1.20 0.42 -0.54 0.27 5.19 -1.96 -1.87 116.42 119.14 2ku7 h ASP 77 Ca -0.41 -0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 55.86 2ku7 h ASP 77 Cb 1.29 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 2ku7 h ASP 77 CO 0.68 0.34 -0.10 0.11 -3.12 0.00 0.00 179.24 177.14 2ku7 h LYS 78 N 0.48 1.02 -0.26 3.56 1.57 -1.98 -0.04 116.57 120.92 2ku7 h LYS 78 Ca 0.13 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.47 2ku7 h LYS 78 Cb 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2ku7 h LYS 78 CO -0.02 1.06 -0.07 0.28 -0.57 0.00 0.00 179.45 180.13 2ku7 h VAL 79 N 0.89 1.29 -0.31 0.50 2.07 -1.85 -1.35 116.25 117.48 2ku7 h VAL 79 Ca 0.14 -1.10 -0.14 0.00 0.82 0.00 0.00 66.70 66.42 2ku7 h VAL 79 Cb 0.67 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2ku7 h VAL 79 CO 0.05 0.34 -0.39 0.25 0.02 0.00 0.00 177.57 177.84 2ku7 h LEU 80 N 0.25 0.78 -0.06 2.57 6.46 -1.29 -1.87 115.31 122.15 2ku7 h LEU 80 Ca 0.06 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2ku7 h LEU 80 Cb 0.55 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2ku7 h LEU 80 CO 0.03 1.08 -0.03 -0.74 -0.62 0.00 0.00 178.44 178.16 2ku7 h HIS 81 N 0.60 0.14 0.00 1.25 2.76 -1.00 -2.55 115.15 116.35 2ku7 h HIS 81 Ca 0.05 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2ku7 h HIS 81 Cb 0.93 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.86 2ku7 h HIS 81 CO 0.05 0.49 -0.07 0.00 -1.30 0.00 0.00 177.93 177.10 2ku7 h ALA 82 N 0.63 1.01 0.09 5.26 0.00 -1.28 -0.28 119.26 124.69 2ku7 h ALA 82 Ca 0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 2ku7 h ALA 82 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ku7 h ALA 82 CO 0.01 0.08 -1.48 0.00 0.00 0.00 0.00 179.25 177.86 2ku7 h ALA 83 N 1.93 0.34 -0.02 0.00 0.00 -1.32 -3.33 119.26 116.86 2ku7 h ALA 83 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2ku7 h ALA 83 Cb 0.59 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2ku7 h ALA 83 CO 0.01 1.21 -0.21 1.19 0.00 0.00 0.00 179.25 181.45 2ku7 n PHE 84 N -3.39 0.00 0.13 0.00 3.01 -0.96 -4.43 117.46 111.81 2ku7 n PHE 84 Ca -0.14 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.31 2ku7 n PHE 84 Cb 1.03 -0.01 0.24 0.00 -0.01 0.00 0.00 39.48 40.73 2ku7 n PHE 84 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2ku7 h ILE 85 N 3.26 1.33 -0.04 4.37 6.09 -1.15 -3.20 117.51 128.16 2ku7 h ILE 85 Ca 0.00 -1.61 0.01 0.00 -1.37 0.00 0.00 64.86 61.90 2ku7 h ILE 85 Cb 0.81 1.80 -0.00 0.00 0.47 0.00 0.00 36.82 39.90 2ku7 h ILE 85 CO 0.00 0.47 0.06 -0.65 -3.07 0.00 0.00 178.15 174.96 2ku7 h PRO 86 N 0.10 0.00 0.03 2.19 0.11 -1.79 -1.91 132.00 130.73 2ku7 h PRO 86 Ca 0.01 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.89 2ku7 h PRO 86 Cb 0.85 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2ku7 h PRO 86 CO 0.07 0.00 -1.04 0.74 -0.21 0.00 0.00 178.00 177.56 2ku7 h PHE 87 N 0.00 0.12 0.00 0.65 0.04 -1.88 -3.50 116.94 112.37 2ku7 h PHE 87 Ca 0.02 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2ku7 h PHE 87 Cb 0.14 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2ku7 h PHE 87 CO 0.00 1.05 0.00 0.41 -0.60 0.00 0.00 178.31 179.17 2ku7 n GLY 88 N 1.34 -0.92 3.75 -1.45 0.00 -0.72 -4.83 105.19 102.37 2ku7 n GLY 88 Ca -0.02 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 2ku7 n GLY 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ku7 s ASP 89 N -4.00 6.78 -0.04 1.61 2.15 -1.26 -4.39 116.67 117.52 2ku7 s ASP 89 Ca 0.00 0.93 0.01 0.00 0.43 0.00 0.00 52.55 53.92 2ku7 s ASP 89 Cb 0.00 -2.30 -0.03 0.00 -0.30 0.00 0.00 42.92 40.29 2ku7 s ASP 89 CO 0.00 0.07 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.40 2ku7 s ILE 90 N 0.19 3.90 -0.10 4.11 1.01 -1.26 -3.14 121.20 125.91 2ku7 s ILE 90 Ca 0.27 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 2ku7 s ILE 90 Cb -0.16 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 2ku7 s ILE 90 CO 0.12 0.50 -0.08 0.71 0.00 0.00 0.00 174.94 176.19 2ku7 h THR 91 N 3.95 0.00 -3.39 2.92 1.35 -1.77 -3.48 112.91 112.49 2ku7 h THR 91 Ca -0.49 -0.84 -0.07 0.00 -0.55 0.00 0.00 66.41 64.46 2ku7 h THR 91 Cb 1.18 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 67.45 2ku7 h THR 91 CO 0.54 0.00 -0.17 -1.81 -0.25 0.00 0.00 175.52 173.83 2ku7 s ASP 92 N -5.28 -0.15 -0.11 5.36 1.01 -1.26 -5.07 116.67 111.18 2ku7 s ASP 92 Ca -0.07 -0.30 0.02 0.00 0.71 0.00 0.00 52.55 52.91 2ku7 s ASP 92 Cb 0.01 0.41 -0.01 0.00 1.01 0.00 0.00 42.92 44.35 2ku7 s ASP 92 CO 0.10 -0.75 -0.20 -0.63 0.21 0.00 0.00 175.17 173.91 2ku7 s ILE 93 N -3.33 2.44 -0.14 0.77 -1.09 -1.26 -2.79 121.20 115.80 2ku7 s ILE 93 Ca 0.00 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 2ku7 s ILE 93 Cb 0.01 -1.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.91 2ku7 s ILE 93 CO -0.08 0.55 -0.15 -1.58 -1.23 0.00 0.00 174.94 172.44 2ku7 s GLN 94 N 0.36 3.28 -0.32 2.79 2.00 -1.03 -5.00 119.66 121.74 2ku7 s GLN 94 Ca -0.16 -0.73 0.02 0.00 -2.00 0.00 0.00 55.36 52.50 2ku7 s GLN 94 Cb -0.17 -2.60 0.10 0.00 0.80 0.00 0.00 33.01 31.13 2ku7 s GLN 94 CO 0.07 0.12 0.06 0.42 -0.50 0.00 0.00 175.29 175.46 2ku7 s ILE 95 N 0.57 1.72 -0.05 -2.34 1.09 -1.26 -2.65 121.20 118.27 2ku7 s ILE 95 Ca -0.09 -1.93 -0.30 0.00 -1.10 0.00 0.00 60.65 57.24 2ku7 s ILE 95 Cb -0.16 -2.26 -0.06 0.00 -1.06 0.00 0.00 42.46 38.93 2ku7 s ILE 95 CO 0.04 -0.60 1.69 -2.16 -0.10 0.00 0.00 174.94 173.81 2ku7 s PRO 96 N 1.20 4.16 -0.06 2.79 0.04 -1.26 -5.00 135.00 136.86 2ku7 s PRO 96 Ca 0.09 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.39 2ku7 s PRO 96 Cb -0.18 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2ku7 s PRO 96 CO -0.14 -0.88 -0.18 -1.17 0.04 0.00 0.00 177.00 174.67 2ku7 s LEU 97 N 4.14 1.88 0.20 -3.56 2.96 -1.26 -4.79 118.68 118.24 2ku7 s LEU 97 Ca 0.75 -0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 54.02 2ku7 s LEU 97 Cb -0.34 -1.04 -0.08 0.00 0.50 0.00 0.00 46.19 45.22 2ku7 s LEU 97 CO 0.31 0.12 0.81 -1.81 -1.32 0.00 0.00 176.35 174.46 2ku7 s ASP 98 N 0.28 7.39 0.33 3.68 1.01 -1.26 -4.93 116.67 123.17 2ku7 s ASP 98 Ca -0.10 1.68 0.05 0.00 0.71 0.00 0.00 52.55 54.88 2ku7 s ASP 98 Cb -0.14 -2.51 0.60 0.00 1.01 0.00 0.00 42.92 41.87 2ku7 s ASP 98 CO 0.04 0.16 1.85 1.88 0.21 0.00 0.00 175.17 179.32 2ku7 h TYR 99 N 4.10 0.49 -0.02 4.23 0.05 -1.98 0.65 116.97 124.48 2ku7 h TYR 99 Ca -0.47 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.23 2ku7 h TYR 99 Cb 1.20 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.80 2ku7 h TYR 99 CO 0.63 0.54 -0.08 1.49 -1.05 0.00 0.00 178.16 179.69 2ku7 h GLU 100 N 0.45 0.10 0.00 4.88 4.81 -2.02 -3.37 114.58 119.42 2ku7 h GLU 100 Ca 0.09 -0.07 -0.30 0.00 -0.13 0.00 0.00 59.36 58.95 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 0.70 -2.00 0.25 -0.73 0.00 0.00 179.01 177.26 2ku7 n THR 101 N -4.69 1.37 -2.77 0.32 -2.24 -1.23 -4.99 114.28 100.06 2ku7 n THR 101 Ca -0.09 -0.80 -0.15 0.00 -2.27 0.00 0.00 64.05 60.74 2ku7 n THR 101 Cb 0.36 -0.68 -0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.85 -2.76 -4.28 -0.78 1.02 0.22 -4.96 120.64 106.26 2ku7 n GLU 102 Ca -0.23 0.52 -0.29 0.00 -0.02 0.00 0.00 57.16 57.14 2ku7 n GLU 102 Cb 1.05 -5.16 -0.11 0.00 -0.02 0.00 0.00 31.44 27.21 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 -5.38 1.90 -0.13 3.49 1.02 -1.26 -4.93 119.74 114.45 2ku7 s LYS 103 Ca 0.14 -1.16 -0.06 0.00 0.02 0.00 0.00 55.97 54.91 2ku7 s LYS 103 Cb -0.08 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 2ku7 s LYS 103 CO 0.18 0.48 0.11 -1.58 -0.92 0.00 0.00 175.35 173.61 2ku7 s HIS 104 N -1.24 3.48 -2.52 3.18 5.65 -1.26 -4.43 115.29 118.14 2ku7 s HIS 104 Ca 0.20 0.42 0.25 0.00 0.25 0.00 0.00 55.06 56.17 2ku7 s HIS 104 Cb -0.10 -1.94 0.75 0.00 -1.18 0.00 0.00 32.58 30.10 2ku7 s HIS 104 CO 0.12 0.61 1.57 0.54 -0.65 0.00 0.00 174.74 176.92 2ku7 n ARG 105 N 2.27 1.89 -0.63 2.88 1.74 -1.26 -4.85 116.66 118.69 2ku7 n ARG 105 Ca -0.19 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 2ku7 n ARG 105 Cb 0.54 -1.46 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 1.23 0.82 3.07 -0.13 0.00 -1.26 -4.88 105.19 104.03 2ku7 n GLY 106 Ca 0.17 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 0.16 0.24 1.61 -0.12 -1.26 -0.08 117.98 116.52 2ku7 s PHE 107 Ca 0.00 -0.36 -0.20 0.00 -0.05 0.00 0.00 56.93 56.32 2ku7 s PHE 107 Cb 0.00 -0.12 0.03 0.00 -0.63 0.00 0.00 43.02 42.30 2ku7 s PHE 107 CO 0.00 -0.27 0.64 0.00 -0.05 0.00 0.00 175.22 175.54 2ku7 s ALA 108 N -1.70 -1.18 -0.07 1.99 0.00 0.45 -4.66 121.76 116.59 2ku7 s ALA 108 Ca -0.13 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.68 2ku7 s ALA 108 Cb -0.07 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2ku7 s ALA 108 CO -0.01 -0.93 -0.09 -0.06 0.00 0.00 0.00 175.76 174.68 2ku7 s PHE 109 N -3.88 2.88 -0.09 0.00 0.40 -1.09 -0.36 117.98 115.85 2ku7 s PHE 109 Ca 0.09 -0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.43 2ku7 s PHE 109 Cb -0.04 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 2ku7 s PHE 109 CO 0.01 0.28 -0.22 0.54 0.70 0.00 0.00 175.22 176.53 2ku7 s VAL 110 N -0.74 2.25 -0.15 -0.44 0.11 0.53 -2.47 120.40 119.50 2ku7 s VAL 110 Ca 0.11 -0.97 -0.05 0.00 -2.93 0.00 0.00 61.98 58.14 2ku7 s VAL 110 Cb -0.11 -1.86 -0.04 0.00 -1.53 0.00 0.00 36.38 32.85 2ku7 s VAL 110 CO 0.01 0.56 0.02 -1.61 -3.33 0.00 0.00 175.10 170.76 2ku7 s GLU 111 N 0.11 3.61 -0.04 1.54 0.41 -1.12 -0.69 118.70 122.53 2ku7 s GLU 111 Ca -0.11 -0.39 0.05 0.00 -0.41 0.00 0.00 54.97 54.10 2ku7 s GLU 111 Cb -0.16 -3.02 -0.02 0.00 -1.78 0.00 0.00 34.13 29.14 2ku7 s GLU 111 CO 0.06 0.41 -0.17 -0.06 -0.49 0.00 0.00 175.26 175.01 2ku7 s PHE 112 N -0.04 2.63 0.26 1.61 0.40 -0.59 -2.09 117.98 120.16 2ku7 s PHE 112 Ca 0.04 -0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.14 2ku7 s PHE 112 Cb -0.13 -1.60 0.33 0.00 0.51 0.00 0.00 43.02 42.13 2ku7 s PHE 112 CO 0.02 0.15 1.75 1.49 0.70 0.00 0.00 175.22 179.33 2ku7 h GLU 113 N 5.35 0.79 -5.97 0.44 4.81 -1.86 -3.43 114.58 114.70 2ku7 h GLU 113 Ca -0.46 -0.22 -0.67 0.00 -0.13 0.00 0.00 59.36 57.88 2ku7 h GLU 113 Cb 1.15 -0.09 -0.14 0.00 0.63 0.00 0.00 28.75 30.30 2ku7 h GLU 113 CO 0.50 0.80 -0.61 -0.51 -0.73 0.00 0.00 179.01 178.46 2ku7 s LEU 114 N -9.15 3.67 0.48 1.64 1.02 -1.26 -4.99 118.68 110.08 2ku7 s LEU 114 Ca -0.09 0.15 0.28 0.00 0.02 0.00 0.00 54.13 54.49 2ku7 s LEU 114 Cb 0.15 -1.91 0.82 0.00 0.02 0.00 0.00 46.19 45.27 2ku7 s LEU 114 CO 0.81 0.36 1.78 0.00 0.02 0.00 0.00 176.35 179.32 2ku7 h ALA 115 N 4.93 1.00 -0.00 4.21 0.00 -1.86 -2.92 119.26 124.62 2ku7 h ALA 115 Ca -0.51 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ku7 h ALA 115 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ku7 h ALA 115 CO 0.56 0.00 -0.01 1.49 0.00 0.00 0.00 179.25 181.29 2ku7 h GLU 116 N 0.00 0.00 -0.11 0.00 4.57 -1.92 -2.76 114.58 114.37 2ku7 h GLU 116 Ca 0.00 -0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 2ku7 h GLU 116 Cb 0.76 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2ku7 h GLU 116 CO 0.00 0.70 -0.41 0.38 -1.18 0.00 0.00 179.01 178.50 2ku7 h ASP 117 N -0.69 0.25 -0.37 1.04 3.04 -1.88 -2.48 116.42 115.33 2ku7 h ASP 117 Ca -0.00 -0.10 -0.07 0.00 -3.24 0.00 0.00 57.03 53.61 2ku7 h ASP 117 Cb 0.70 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 38.91 2ku7 h ASP 117 CO 0.00 0.64 -0.05 0.00 -2.04 0.00 0.00 179.24 177.79 2ku7 h ALA 118 N 1.38 0.50 0.00 4.15 0.00 -1.61 -2.21 119.26 121.46 2ku7 h ALA 118 Ca 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2ku7 h ALA 118 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ku7 h ALA 118 CO 0.06 0.32 -0.24 0.00 0.00 0.00 0.00 179.25 179.39 2ku7 h ALA 119 N 0.84 1.47 -0.19 0.00 0.00 -1.41 -2.27 119.26 117.71 2ku7 h ALA 119 Ca 0.10 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2ku7 h ALA 119 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2ku7 h ALA 119 CO 0.03 0.31 -0.43 0.00 0.00 0.00 0.00 179.25 179.15 2ku7 h ALA 120 N 1.76 0.89 -0.47 0.00 0.00 -1.13 -2.72 119.26 117.58 2ku7 h ALA 120 Ca -0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2ku7 h ALA 120 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ku7 h ALA 120 CO 0.03 0.64 -0.21 0.00 0.00 0.00 0.00 179.25 179.71 2ku7 h ALA 121 N 1.15 0.67 -0.14 0.00 0.00 -0.82 -1.47 119.26 118.65 2ku7 h ALA 121 Ca 0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2ku7 h ALA 121 Cb 0.92 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2ku7 h ALA 121 CO 0.08 0.65 -0.44 0.82 0.00 0.00 0.00 179.25 180.36 2ku7 h ILE 122 N 0.84 1.32 0.00 0.00 2.04 -1.48 -0.33 117.51 119.89 2ku7 h ILE 122 Ca 0.11 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2ku7 h ILE 122 Cb 0.79 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2ku7 h ILE 122 CO 0.07 0.49 -0.24 -0.78 0.00 0.00 0.00 178.15 177.69 2ku7 h ASP 123 N 0.28 0.00 0.00 1.72 3.58 -1.41 -3.16 116.42 117.43 2ku7 h ASP 123 Ca 0.02 -0.05 -0.41 0.00 0.42 0.00 0.00 57.03 57.01 2ku7 h ASP 123 Cb 0.89 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.87 2ku7 h ASP 123 CO 0.07 0.02 -2.47 0.59 -2.88 0.00 0.00 179.24 174.58 2ku7 n ASN 124 N -2.49 1.98 -2.42 2.28 3.02 -0.56 -4.75 115.26 112.32 2ku7 n ASN 124 Ca 0.04 0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.46 2ku7 n ASN 124 Cb 0.47 -0.56 0.02 0.00 -0.61 0.00 0.00 39.78 39.10 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 -3.64 2.86 -0.12 3.52 2.81 -0.15 -4.83 117.12 117.57 2ku7 n MET 125 Ca -0.48 -4.05 -0.02 0.00 -1.81 0.00 0.00 57.70 51.34 2ku7 n MET 125 Cb 0.93 -2.00 0.22 0.00 -0.71 0.00 0.00 33.22 31.67 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 2.53 0.74 -2.22 7.83 -0.73 -1.68 -3.36 115.58 118.69 2ku7 h ASN 126 Ca 0.19 -0.11 -0.55 0.00 1.87 0.00 0.00 56.30 57.70 2ku7 h ASN 126 Cb 1.21 -0.19 -0.36 0.00 0.27 0.00 0.00 38.32 39.24 2ku7 h ASN 126 CO 0.67 0.70 -0.94 -0.62 -0.37 0.00 0.00 177.43 176.86 2ku7 n GLU 127 N -4.30 0.24 -4.46 6.67 1.02 -1.25 -1.62 120.64 116.94 2ku7 n GLU 127 Ca 0.04 -3.07 -0.22 0.00 -0.02 0.00 0.00 57.16 53.89 2ku7 n GLU 127 Cb 0.20 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 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 0.06 2.88 -0.26 1.62 1.04 -1.14 -4.92 113.70 112.98 2ku7 s SER 128 Ca 0.33 -1.24 -0.18 0.00 0.48 0.00 0.00 55.95 55.34 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 -0.38 0.54 -0.70 0.98 0.00 0.00 173.24 173.49 2ku7 s GLU 129 N -3.74 4.08 -0.07 4.02 2.12 -1.26 -0.23 118.70 123.61 2ku7 s GLU 129 Ca 0.31 0.37 0.02 0.00 0.36 0.00 0.00 54.97 56.03 2ku7 s GLU 129 Cb 0.05 -3.65 0.01 0.00 0.26 0.00 0.00 34.13 30.80 2ku7 s GLU 129 CO 0.13 -0.35 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.19 2ku7 s LEU 130 N 2.32 1.69 -1.90 2.70 2.96 0.12 -4.74 118.68 121.82 2ku7 s LEU 130 Ca 0.22 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2ku7 s LEU 130 Cb -0.16 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.63 2ku7 s LEU 130 CO 0.09 0.04 0.00 0.33 -1.32 0.00 0.00 176.35 175.49 2ku7 n PHE 131 N 3.82 -0.03 -0.00 5.38 -0.00 -1.26 -1.38 117.46 123.99 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 -3.23 0.00 0.00 -0.00 0.00 0.00 39.48 36.76 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 -0.22 0.38 3.54 7.13 0.00 -1.26 -4.88 105.19 109.88 2ku7 n GLY 132 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2ku7 n GLY 132 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ku7 s ARG 133 N -0.88 1.97 0.20 1.61 3.52 -0.48 -5.08 118.95 119.81 2ku7 s ARG 133 Ca 0.00 -1.23 -0.30 0.00 -0.13 0.00 0.00 55.73 54.07 2ku7 s ARG 133 Cb 0.00 -2.15 -0.08 0.00 -1.56 0.00 0.00 34.95 31.16 2ku7 s ARG 133 CO 0.00 0.45 1.05 0.99 -0.81 0.00 0.00 175.30 176.98 2ku7 s THR 134 N -1.50 3.93 0.22 4.11 2.01 -1.26 0.12 115.64 123.27 2ku7 s THR 134 Ca 0.22 1.76 0.11 0.00 0.31 0.00 0.00 61.69 64.09 2ku7 s THR 134 Cb -0.09 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 2ku7 s THR 134 CO 0.13 0.35 -0.21 0.27 -0.69 0.00 0.00 174.62 174.47 2ku7 s ILE 135 N -0.58 2.28 -0.05 1.82 -4.36 0.68 -4.24 121.20 116.74 2ku7 s ILE 135 Ca 0.46 -2.16 0.03 0.00 -0.26 0.00 0.00 60.65 58.72 2ku7 s ILE 135 Cb -0.28 -2.14 0.01 0.00 1.25 0.00 0.00 42.46 41.30 2ku7 s ILE 135 CO 0.35 -0.28 -0.12 0.00 0.24 0.00 0.00 174.94 175.13 2ku7 s ARG 136 N -3.05 1.52 -0.04 0.37 1.70 0.29 -2.90 118.95 116.85 2ku7 s ARG 136 Ca 0.23 -0.42 0.05 0.00 -0.47 0.00 0.00 55.73 55.12 2ku7 s ARG 136 Cb -0.06 -1.30 -0.01 0.00 -0.57 0.00 0.00 34.95 33.01 2ku7 s ARG 136 CO 0.11 0.09 -0.18 0.14 -1.08 0.00 0.00 175.30 174.38 2ku7 s VAL 137 N 0.44 1.45 0.25 4.99 -7.23 -0.64 -1.56 120.40 118.09 2ku7 s VAL 137 Ca -0.10 -0.74 -0.09 0.00 -1.81 0.00 0.00 61.98 59.25 2ku7 s VAL 137 Cb -0.13 -1.23 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 2ku7 s VAL 137 CO 0.03 0.42 0.39 0.20 -0.31 0.00 0.00 175.10 175.82 2ku7 s ASN 138 N -0.09 0.10 0.08 4.85 -0.87 -0.84 -4.72 114.94 113.46 2ku7 s ASN 138 Ca -0.01 -1.12 -0.30 0.00 -1.57 0.00 0.00 52.86 49.86 2ku7 s ASN 138 Cb -0.10 0.55 -0.06 0.00 -0.02 0.00 0.00 41.25 41.61 2ku7 s ASN 138 CO 0.01 -1.09 1.18 -0.76 -2.57 0.00 0.00 177.10 173.88 2ku7 s LEU 139 N -3.08 4.39 0.00 0.60 1.43 -1.26 0.56 118.68 121.32 2ku7 s LEU 139 Ca 0.28 2.04 0.14 0.00 -1.03 0.00 0.00 54.13 55.55 2ku7 s LEU 139 Cb 0.01 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.76 2ku7 s LEU 139 CO 0.11 -0.43 0.94 0.00 0.23 0.00 0.00 176.35 177.20