#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 3.26 -0.02 4.33 1.00 -1.26 -5.12 119.30 121.49 2ku7 s MET 2 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 55.69 55.32 2ku7 s MET 2 Cb 0.00 -2.89 -0.03 0.00 0.00 0.00 0.00 34.83 31.91 2ku7 s MET 2 CO 0.00 0.57 -0.09 -1.64 0.00 0.00 0.00 175.02 173.86 2ku7 s MET 3 N -0.52 2.55 0.30 2.03 1.00 -1.26 -5.03 119.30 118.37 2ku7 s MET 3 Ca 0.09 -0.70 0.04 0.00 0.00 0.00 0.00 55.69 55.12 2ku7 s MET 3 Cb -0.12 -2.47 0.48 0.00 0.00 0.00 0.00 34.83 32.72 2ku7 s MET 3 CO 0.02 0.62 1.77 1.96 0.00 0.00 0.00 175.02 179.38 2ku7 h GLN 4 N 4.84 0.44 -5.44 2.03 4.20 -2.04 -3.42 115.11 115.71 2ku7 h GLN 4 Ca -0.48 -0.15 -0.64 0.00 0.06 0.00 0.00 58.65 57.44 2ku7 h GLN 4 Cb 1.17 -0.04 -0.20 0.00 0.30 0.00 0.00 27.48 28.71 2ku7 h GLN 4 CO 0.52 0.63 -0.65 0.00 -0.67 0.00 0.00 178.83 178.66 2ku7 n GLY 6 N 3.26 -0.36 3.89 0.00 0.00 -1.26 -4.99 105.19 105.72 2ku7 n GLY 6 Ca -0.17 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.50 3.71 -0.09 1.61 1.02 -1.26 -5.10 119.74 117.13 2ku7 s LYS 7 Ca -0.35 0.10 -0.05 0.00 0.02 0.00 0.00 55.97 55.70 2ku7 s LYS 7 Cb 0.09 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 2ku7 s LYS 7 CO 0.57 0.34 0.11 0.00 -0.92 0.00 0.00 175.35 175.46 2ku7 n ASP 9 N 1.78 1.82 -4.35 0.00 5.75 -1.26 -4.86 116.55 115.43 2ku7 n ASP 9 Ca -0.18 -1.88 -0.31 0.00 -0.01 0.00 0.00 54.79 52.41 2ku7 n ASP 9 Cb 0.54 -0.19 -0.15 0.00 -1.03 0.00 0.00 41.12 40.30 2ku7 n ASP 9 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2ku7 s ARG 10 N -1.63 2.10 0.00 0.11 0.52 -1.26 -5.01 118.95 113.78 2ku7 s ARG 10 Ca 0.27 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 2ku7 s ARG 10 Cb 0.15 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.53 2ku7 s ARG 10 CO 0.20 0.56 0.18 1.87 0.02 0.00 0.00 175.30 178.13 2ku7 n TRP 11 N 2.21 0.00 -4.78 -0.53 -0.00 -1.26 -5.07 117.44 108.02 2ku7 n TRP 11 Ca -0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.09 2ku7 n TRP 11 Cb 0.51 0.00 -0.15 0.00 -0.00 0.00 0.00 31.31 31.68 2ku7 n TRP 11 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2ku7 s VAL 12 N -0.08 1.46 0.40 5.87 0.11 -1.26 -5.04 120.40 121.85 2ku7 s VAL 12 Ca 0.00 -0.89 0.17 0.00 -2.93 0.00 0.00 61.98 58.34 2ku7 s VAL 12 Cb 0.00 -1.23 0.18 0.00 -1.53 0.00 0.00 36.38 33.80 2ku7 s VAL 12 CO 0.00 0.33 1.95 0.45 -3.33 0.00 0.00 175.10 174.49 2ku7 h HIS 13 N 5.44 0.00 -0.76 1.54 3.86 -1.97 -3.13 115.15 120.13 2ku7 h HIS 13 Ca -0.38 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 58.88 2ku7 h HIS 13 Cb 1.15 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.58 2ku7 h HIS 13 CO 0.43 0.24 0.50 0.77 0.86 0.00 0.00 177.93 180.73 2ku7 h SER 14 N 0.00 0.76 -0.30 2.45 0.02 -1.96 0.26 113.55 114.78 2ku7 h SER 14 Ca -0.00 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2ku7 h SER 14 Cb 0.46 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2ku7 h SER 14 CO 0.03 0.50 -0.13 0.11 -1.14 0.00 0.00 176.83 176.20 2ku7 h LYS 15 N 0.87 0.74 0.10 3.45 1.57 -1.97 -3.30 116.57 118.04 2ku7 h LYS 15 Ca 0.32 -0.25 -0.27 0.00 -1.87 0.00 0.00 60.65 58.57 2ku7 h LYS 15 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2ku7 h LYS 15 CO -0.10 0.84 -1.42 0.00 -0.57 0.00 0.00 179.45 178.20 2ku7 s GLU 17 N -2.47 2.32 -0.03 0.00 0.41 0.88 -5.05 118.70 114.76 2ku7 s GLU 17 Ca -0.21 -0.82 -0.21 0.00 -0.41 0.00 0.00 54.97 53.32 2ku7 s GLU 17 Cb 0.05 -2.29 -0.31 0.00 -1.78 0.00 0.00 34.13 29.80 2ku7 s GLU 17 CO 0.75 0.59 0.94 -0.91 -0.49 0.00 0.00 175.26 176.13 2ku7 h ASN 18 N 4.97 0.52 -4.61 -0.19 4.21 -1.84 -3.35 115.58 115.29 2ku7 h ASN 18 Ca -0.47 -0.92 -0.34 0.00 1.21 0.00 0.00 56.30 55.78 2ku7 h ASN 18 Cb 1.15 -0.17 -0.21 0.00 -1.12 0.00 0.00 38.32 37.97 2ku7 h ASN 18 CO 0.49 1.40 -0.75 -0.22 -1.29 0.00 0.00 177.43 177.06 2ku7 s LEU 19 N -7.93 2.28 0.62 1.61 2.96 -1.26 -5.01 118.68 111.95 2ku7 s LEU 19 Ca -0.13 -0.60 -0.11 0.00 -0.22 0.00 0.00 54.13 53.07 2ku7 s LEU 19 Cb 0.02 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.34 2ku7 s LEU 19 CO 0.84 -0.15 1.02 -0.94 -1.32 0.00 0.00 176.35 175.80 2ku7 s SER 20 N -1.72 6.14 0.24 3.68 1.04 -1.26 -4.93 113.70 116.88 2ku7 s SER 20 Ca -0.05 1.34 -0.06 0.00 0.48 0.00 0.00 55.95 57.67 2ku7 s SER 20 Cb -0.09 -2.39 0.25 0.00 0.10 0.00 0.00 66.02 63.89 2ku7 s SER 20 CO 0.01 -0.90 1.85 0.44 0.98 0.00 0.00 173.24 175.62 2ku7 h ASP 21 N -0.32 1.07 -0.39 7.02 3.32 -2.01 -2.04 116.42 123.06 2ku7 h ASP 21 Ca -0.44 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.36 2ku7 h ASP 21 Cb 1.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2ku7 h ASP 21 CO 0.62 0.88 -0.29 -0.33 -1.72 0.00 0.00 179.24 178.40 2ku7 h GLU 22 N 1.18 0.89 -0.47 3.56 4.39 -2.00 -2.88 114.58 119.24 2ku7 h GLU 22 Ca 0.29 -0.43 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 2ku7 h GLU 22 Cb 0.07 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2ku7 h GLU 22 CO -0.04 1.08 -0.18 0.52 -1.16 0.00 0.00 179.01 179.23 2ku7 h MET 23 N 0.70 0.93 -0.54 2.33 2.86 -1.92 -2.32 114.93 116.97 2ku7 h MET 23 Ca 0.08 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.28 2ku7 h MET 23 Cb 0.87 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2ku7 h MET 23 CO 0.08 1.03 0.08 -0.92 1.06 0.00 0.00 176.91 178.23 2ku7 h TYR 24 N 0.82 0.96 -0.07 -0.22 5.03 -1.39 -1.57 116.97 120.52 2ku7 h TYR 24 Ca 0.12 -0.14 -0.04 0.00 2.58 0.00 0.00 58.73 61.25 2ku7 h TYR 24 Cb 0.73 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.75 2ku7 h TYR 24 CO 0.05 0.86 -0.11 1.49 -1.32 0.00 0.00 178.16 179.12 2ku7 h GLU 25 N 0.78 0.21 -0.24 1.82 4.81 -1.49 -2.39 114.58 118.07 2ku7 h GLU 25 Ca 0.16 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2ku7 h GLU 25 Cb 0.42 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2ku7 h GLU 25 CO 0.01 0.69 -0.07 0.82 -0.73 0.00 0.00 179.01 179.73 2ku7 h ILE 26 N -0.25 1.29 -0.17 2.32 2.04 -1.46 -2.79 117.51 118.47 2ku7 h ILE 26 Ca 0.01 -1.09 -0.11 0.00 1.00 0.00 0.00 64.86 64.67 2ku7 h ILE 26 Cb 0.67 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2ku7 h ILE 26 CO 0.03 0.34 -0.38 -0.07 0.00 0.00 0.00 178.15 178.06 2ku7 h LEU 27 N 0.21 0.40 -0.68 1.44 3.38 -1.40 -3.14 115.31 115.52 2ku7 h LEU 27 Ca 0.06 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2ku7 h LEU 27 Cb 0.54 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2ku7 h LEU 27 CO 0.03 0.75 -0.39 0.77 0.09 0.00 0.00 178.44 179.68 2ku7 h SER 28 N 0.32 0.60 -3.20 -0.43 4.64 -1.43 -3.40 113.55 110.66 2ku7 h SER 28 Ca 0.03 -0.26 -0.58 0.00 -0.47 0.00 0.00 61.79 60.51 2ku7 h SER 28 Cb 0.82 -0.17 -0.40 0.00 -0.31 0.00 0.00 62.40 62.34 2ku7 h SER 28 CO 0.07 0.93 -0.76 0.54 -0.87 0.00 0.00 176.83 176.74 2ku7 s ASN 29 N -6.85 3.93 -0.17 4.97 2.20 -1.06 -5.10 114.94 112.86 2ku7 s ASN 29 Ca -0.07 -1.55 -0.01 0.00 -0.94 0.00 0.00 52.86 50.29 2ku7 s ASN 29 Cb 0.12 -0.87 -0.01 0.00 -2.00 0.00 0.00 41.25 38.50 2ku7 s ASN 29 CO 0.82 -0.40 -0.12 -0.76 -2.94 0.00 0.00 177.10 173.71 2ku7 s LEU 30 N 1.61 2.64 0.10 3.54 1.43 -1.24 -4.66 118.68 122.11 2ku7 s LEU 30 Ca 0.08 -0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 2ku7 s LEU 30 Cb -0.17 -1.62 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 2ku7 s LEU 30 CO -0.22 0.07 1.45 -2.84 0.23 0.00 0.00 176.35 175.04 2ku7 s PRO 31 N 0.91 4.28 0.45 1.29 0.02 -1.26 -4.88 135.00 135.81 2ku7 s PRO 31 Ca -0.03 2.13 0.28 0.00 0.02 0.00 0.00 61.00 63.41 2ku7 s PRO 31 Cb -0.15 -3.34 1.34 0.00 0.02 0.00 0.00 34.50 32.38 2ku7 s PRO 31 CO -0.01 -0.53 1.72 0.93 -0.33 0.00 0.00 177.00 178.79 2ku7 h GLU 32 N 7.18 0.18 0.12 5.54 5.08 -1.99 0.19 114.58 130.88 2ku7 h GLU 32 Ca -0.41 -0.01 -0.35 0.00 -1.00 0.00 0.00 59.36 57.59 2ku7 h GLU 32 Cb 1.20 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2ku7 h GLU 32 CO 0.89 0.12 -1.86 0.66 -1.00 0.00 0.00 179.01 177.81 2ku7 h SER 33 N 0.19 0.41 0.18 1.42 4.64 -1.91 -3.36 113.55 115.11 2ku7 h SER 33 Ca 0.68 -0.91 -0.10 0.00 -0.47 0.00 0.00 61.79 60.99 2ku7 h SER 33 Cb 2.15 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 64.09 2ku7 h SER 33 CO -0.25 1.81 -0.37 0.58 -0.87 0.00 0.00 176.83 177.73 2ku7 h VAL 34 N -0.04 1.29 0.00 0.95 2.07 -1.53 -2.69 116.25 116.30 2ku7 h VAL 34 Ca -0.40 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 65.64 2ku7 h VAL 34 Cb 1.97 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2ku7 h VAL 34 CO 0.07 0.43 -0.27 0.00 0.02 0.00 0.00 177.57 177.83 2ku7 h ALA 35 N 1.39 1.47 -2.24 1.67 0.00 -0.89 -3.44 119.26 117.23 2ku7 h ALA 35 Ca 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2ku7 h ALA 35 Cb 0.76 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.28 2ku7 h ALA 35 CO 0.06 0.33 -0.09 1.52 0.00 0.00 0.00 179.25 181.07 2ku7 s TYR 36 N -4.33 -0.89 0.16 0.00 1.13 -1.01 -5.11 117.35 107.29 2ku7 s TYR 36 Ca -0.03 1.82 0.06 0.00 -1.41 0.00 0.00 57.07 57.52 2ku7 s TYR 36 Cb 0.15 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 2ku7 s TYR 36 CO 0.69 -0.46 -0.14 0.95 -2.51 0.00 0.00 175.55 174.09 2ku7 s THR 37 N 1.51 1.49 -0.22 -3.49 -4.23 -1.25 -4.59 115.64 104.85 2ku7 s THR 37 Ca -0.10 -1.98 -0.19 0.00 -1.18 0.00 0.00 61.69 58.25 2ku7 s THR 37 Cb -0.06 -1.80 -0.16 0.00 1.34 0.00 0.00 72.50 71.81 2ku7 s THR 37 CO -0.17 -0.54 0.02 0.00 -0.54 0.00 0.00 174.62 173.40 2ku7 s VAL 39 N -2.41 1.17 -0.05 0.00 1.01 -1.26 -5.04 120.40 113.83 2ku7 s VAL 39 Ca -0.31 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2ku7 s VAL 39 Cb 0.08 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2ku7 s VAL 39 CO 0.54 0.35 -0.07 0.59 0.00 0.00 0.00 175.10 176.51 2ku7 n ASN 40 N 3.45 0.43 -3.84 3.32 3.02 -1.26 -5.05 115.26 115.32 2ku7 n ASN 40 Ca -0.20 0.07 -0.19 0.00 -0.03 0.00 0.00 54.58 54.23 2ku7 n ASN 40 Cb 0.53 -0.17 -0.16 0.00 -0.61 0.00 0.00 39.78 39.36 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 6.21 0.60 -3.10 0.00 1.35 -2.04 -3.46 112.91 112.48 2ku7 h THR 42 Ca -0.38 -1.98 -0.62 0.00 -0.55 0.00 0.00 66.41 62.88 2ku7 h THR 42 Cb 1.14 2.16 -0.12 0.00 -1.73 0.00 0.00 68.15 69.60 2ku7 h THR 42 CO 0.45 0.34 -0.67 -0.70 -0.25 0.00 0.00 175.52 174.70 2ku7 s GLU 43 N -2.99 2.43 -0.02 4.72 2.56 -1.26 -5.13 118.70 119.01 2ku7 s GLU 43 Ca 0.01 -1.01 0.02 0.00 0.00 0.00 0.00 54.97 53.99 2ku7 s GLU 43 Cb 0.08 -2.42 -0.03 0.00 2.00 0.00 0.00 34.13 33.76 2ku7 s GLU 43 CO 0.78 0.49 -0.07 1.03 -0.56 0.00 0.00 175.26 176.93 2ku7 s ARG 44 N -2.67 2.63 0.16 4.30 0.52 -1.26 -5.02 118.95 117.60 2ku7 s ARG 44 Ca 0.26 -0.65 0.22 0.00 -0.52 0.00 0.00 55.73 55.04 2ku7 s ARG 44 Cb -0.10 -2.54 -0.06 0.00 0.52 0.00 0.00 34.95 32.77 2ku7 s ARG 44 CO 0.18 0.63 0.94 0.72 0.02 0.00 0.00 175.30 177.79 2ku7 n HIS 45 N 1.81 0.82 -0.04 -0.53 8.25 -1.26 -4.23 115.22 120.04 2ku7 n HIS 45 Ca -0.16 0.24 -0.16 0.00 -0.26 0.00 0.00 57.72 57.38 2ku7 n HIS 45 Cb 0.53 -0.90 -0.07 0.00 1.12 0.00 0.00 29.99 30.67 2ku7 n HIS 45 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2ku7 h VAL 46 N 0.00 1.33 -3.39 1.59 2.07 -1.95 -3.37 116.25 112.53 2ku7 h VAL 46 Ca -0.01 -1.80 -0.55 0.00 0.82 0.00 0.00 66.70 65.16 2ku7 h VAL 46 Cb 1.03 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 2ku7 h VAL 46 CO 0.00 0.56 0.15 -1.81 0.02 0.00 0.00 177.57 176.49 2ku7 s ASP 47 N -6.79 7.11 0.00 0.57 1.01 -1.26 -3.84 116.67 113.48 2ku7 s ASP 47 Ca -0.12 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.48 2ku7 s ASP 47 Cb 0.07 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2ku7 s ASP 47 CO 0.85 -0.10 0.00 0.61 0.21 0.00 0.00 175.17 176.74 2ku7 n GLY 48 N 2.87 2.88 0.00 0.21 0.00 -1.26 -4.87 105.19 105.01 2ku7 n GLY 48 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.77 3.72 -0.02 0.00 -1.25 -5.12 105.19 103.30 2ku7 n GLY 49 Ca 0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.00 5.20 0.61 1.61 1.04 -1.26 -5.03 113.70 114.86 2ku7 s SER 50 Ca 0.00 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 2ku7 s SER 50 Cb 0.00 -1.28 0.03 0.00 0.10 0.00 0.00 66.02 64.87 2ku7 s SER 50 CO 0.00 0.15 0.22 0.61 0.98 0.00 0.00 173.24 175.20 2ku7 n GLY 51 N 0.30 0.20 0.00 7.32 0.00 -1.26 -5.03 105.19 106.72 2ku7 n GLY 51 Ca -0.10 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 3.36 0.75 0.26 -0.02 0.00 -1.26 -4.69 105.19 103.58 2ku7 n GLY 52 Ca 0.03 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 44.09 2ku7 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ku7 h SER 53 N 0.00 0.43 -4.87 1.61 0.02 -2.02 -3.49 113.55 105.23 2ku7 h SER 53 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2ku7 h SER 53 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2ku7 h SER 53 CO 0.00 0.56 0.00 0.61 -1.14 0.00 0.00 176.83 176.86 2ku7 n GLY 54 N -0.77 0.51 0.09 -3.77 0.00 -1.26 -4.87 105.19 95.12 2ku7 n GLY 54 Ca 0.01 -2.00 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 2ku7 n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ku7 h GLY 55 N 0.00 0.00 -4.06 -0.02 0.00 -1.99 -3.48 103.07 93.53 2ku7 h GLY 55 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2ku7 h GLY 55 CO 0.00 0.00 -0.86 -0.56 0.00 0.00 0.00 176.54 175.12 2ku7 s SER 56 N -6.56 3.01 0.34 0.19 0.01 -1.26 -5.14 113.70 104.28 2ku7 s SER 56 Ca -0.24 -0.71 -0.17 0.00 1.31 0.00 0.00 55.95 56.14 2ku7 s SER 56 Cb 0.03 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.12 2ku7 s SER 56 CO 0.59 0.14 0.84 -0.83 0.41 0.00 0.00 173.24 174.39 2ku7 s GLY 57 N -1.91 0.29 0.05 3.44 0.00 -1.26 -5.18 107.32 102.75 2ku7 s GLY 57 Ca 0.11 -0.64 -0.06 0.00 0.00 0.00 0.00 44.72 44.13 2ku7 s GLY 57 CO 0.05 0.22 0.12 -0.32 0.00 0.00 0.00 173.10 173.17 2ku7 s GLY 58 N -3.12 0.17 0.08 0.20 0.00 -1.26 -5.18 107.32 98.21 2ku7 s GLY 58 Ca 0.16 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.30 2ku7 s GLY 58 CO 0.10 -0.77 -0.10 -1.35 0.00 0.00 0.00 173.10 170.99 2ku7 s SER 59 N -2.43 1.27 -0.18 1.64 1.04 -1.26 -5.05 113.70 108.72 2ku7 s SER 59 Ca -0.01 -0.73 -0.08 0.00 0.48 0.00 0.00 55.95 55.61 2ku7 s SER 59 Cb 0.02 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 2ku7 s SER 59 CO -0.07 -0.25 0.09 0.00 0.98 0.00 0.00 173.24 173.99 2ku7 s ALA 60 N -2.12 3.53 -0.43 5.32 0.00 -1.26 -4.98 121.76 121.82 2ku7 s ALA 60 Ca 0.01 -0.72 0.12 0.00 0.00 0.00 0.00 51.96 51.37 2ku7 s ALA 60 Cb -0.05 -1.99 -0.15 0.00 0.00 0.00 0.00 23.12 20.93 2ku7 s ALA 60 CO -0.00 0.22 0.45 0.25 0.00 0.00 0.00 175.76 176.68 2ku7 n THR 61 N 3.37 0.00 0.03 0.00 -2.24 -1.26 -4.55 114.28 109.63 2ku7 n THR 61 Ca -0.17 -0.23 -0.06 0.00 -2.27 0.00 0.00 64.05 61.32 2ku7 n THR 61 Cb 0.52 0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 2ku7 n THR 61 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2ku7 h THR 62 N 0.00 1.22 -3.25 4.28 1.35 -1.97 -3.45 112.91 111.09 2ku7 h THR 62 Ca 0.00 -2.95 -0.67 0.00 -0.55 0.00 0.00 66.41 62.24 2ku7 h THR 62 Cb 0.36 2.59 -0.32 0.00 -1.73 0.00 0.00 68.15 69.05 2ku7 h THR 62 CO 0.00 0.70 -0.85 -0.54 -0.25 0.00 0.00 175.52 174.58 2ku7 s LYS 63 N -2.70 3.10 0.00 4.72 1.02 -1.26 -4.98 119.74 119.64 2ku7 s LYS 63 Ca -0.01 -0.82 0.05 0.00 0.02 0.00 0.00 55.97 55.21 2ku7 s LYS 63 Cb 0.09 -2.48 0.06 0.00 -0.52 0.00 0.00 37.83 34.99 2ku7 s LYS 63 CO 0.82 0.04 0.76 0.54 -0.92 0.00 0.00 175.35 176.58 2ku7 n ARG 64 N 3.95 0.35 -4.16 1.68 1.74 -1.26 -4.88 116.66 114.08 2ku7 n ARG 64 Ca -0.19 -1.00 -0.35 0.00 -0.77 0.00 0.00 57.85 55.53 2ku7 n ARG 64 Cb 0.52 -1.11 -0.09 0.00 -1.02 0.00 0.00 32.46 30.76 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 -0.56 4.66 0.18 1.55 1.01 -1.26 -2.12 120.40 123.86 2ku7 s VAL 65 Ca 0.07 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.05 2ku7 s VAL 65 Cb 0.05 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2ku7 s VAL 65 CO 0.07 0.55 -0.20 -0.76 0.00 0.00 0.00 175.10 174.76 2ku7 s LEU 66 N -0.40 2.45 -0.11 3.92 1.43 -0.02 -0.15 118.68 125.80 2ku7 s LEU 66 Ca 0.09 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 2ku7 s LEU 66 Cb -0.12 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.11 2ku7 s LEU 66 CO 0.02 0.01 0.29 -0.47 0.23 0.00 0.00 176.35 176.43 2ku7 s TYR 67 N -1.98 3.57 -0.13 0.29 5.04 0.20 -0.73 117.35 123.61 2ku7 s TYR 67 Ca 0.18 0.69 -0.02 0.00 -2.44 0.00 0.00 57.07 55.48 2ku7 s TYR 67 Cb -0.06 -2.23 0.04 0.00 0.35 0.00 0.00 41.96 40.06 2ku7 s TYR 67 CO 0.08 0.47 0.01 0.14 -1.34 0.00 0.00 175.55 174.90 2ku7 s VAL 68 N -0.30 0.52 0.09 3.14 -7.23 0.25 -2.16 120.40 114.72 2ku7 s VAL 68 Ca 0.18 -0.23 0.04 0.00 -1.81 0.00 0.00 61.98 60.16 2ku7 s VAL 68 Cb -0.14 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 35.95 2ku7 s VAL 68 CO 0.06 0.07 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.98 2ku7 s GLY 69 N 1.89 0.86 0.00 2.32 0.00 -0.26 -0.18 107.32 111.96 2ku7 s GLY 69 Ca 0.02 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2ku7 s GLY 69 CO -0.07 -1.23 0.00 0.61 0.00 0.00 0.00 173.10 172.42 2ku7 n GLY 70 N 0.67 1.72 3.93 0.20 0.00 0.10 -0.24 105.19 111.57 2ku7 n GLY 70 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 3.94 0.44 0.99 1.02 -0.78 -4.40 118.68 119.88 2ku7 s LEU 71 Ca 0.00 0.55 -0.13 0.00 0.02 0.00 0.00 54.13 54.57 2ku7 s LEU 71 Cb 0.00 -3.43 -0.07 0.00 0.02 0.00 0.00 46.19 42.70 2ku7 s LEU 71 CO 0.00 -0.35 0.85 0.00 0.02 0.00 0.00 176.35 176.87 2ku7 s ALA 72 N -2.40 3.23 0.50 4.21 0.00 -1.26 -4.56 121.76 121.48 2ku7 s ALA 72 Ca 0.41 -0.02 0.14 0.00 0.00 0.00 0.00 51.96 52.50 2ku7 s ALA 72 Cb -0.10 -2.88 1.18 0.00 0.00 0.00 0.00 23.12 21.32 2ku7 s ALA 72 CO 0.38 -0.06 2.13 1.49 0.00 0.00 0.00 175.76 179.70 2ku7 h GLU 73 N 1.24 0.12 0.00 0.00 4.57 -1.98 -1.70 114.58 116.83 2ku7 h GLU 73 Ca -0.47 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2ku7 h GLU 73 Cb 1.18 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2ku7 h GLU 73 CO 0.63 0.08 0.00 0.93 -1.18 0.00 0.00 179.01 179.47 2ku7 h GLU 74 N 0.12 0.00 -6.83 1.92 5.08 -2.01 -3.46 114.58 109.41 2ku7 h GLU 74 Ca 0.03 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.87 2ku7 h GLU 74 Cb -0.01 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.29 2ku7 h GLU 74 CO -0.01 0.00 0.61 0.14 -1.00 0.00 0.00 179.01 178.76 2ku7 s VAL 75 N -3.50 2.92 0.53 3.13 -7.23 -0.64 -5.05 120.40 110.56 2ku7 s VAL 75 Ca 0.03 0.90 0.02 0.00 -1.81 0.00 0.00 61.98 61.11 2ku7 s VAL 75 Cb 0.09 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.46 2ku7 s VAL 75 CO 0.54 0.20 0.10 -1.81 -0.31 0.00 0.00 175.10 173.81 2ku7 s ASP 76 N -0.41 4.26 0.50 4.85 1.01 -1.26 -4.97 116.67 120.64 2ku7 s ASP 76 Ca 0.50 -1.58 0.18 0.00 0.71 0.00 0.00 52.55 52.35 2ku7 s ASP 76 Cb -0.38 0.56 1.24 0.00 1.01 0.00 0.00 42.92 45.36 2ku7 s ASP 76 CO 0.48 -0.94 2.09 -2.24 0.21 0.00 0.00 175.17 174.77 2ku7 h ASP 77 N 1.18 0.00 -0.41 0.27 2.03 -1.96 -2.18 116.42 115.35 2ku7 h ASP 77 Ca -0.42 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.74 2ku7 h ASP 77 Cb 1.32 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.81 2ku7 h ASP 77 CO 0.70 0.09 -0.29 0.11 -1.03 0.00 0.00 179.24 178.81 2ku7 h LYS 78 N 0.00 0.92 -0.25 4.15 1.57 -1.99 -2.18 116.57 118.79 2ku7 h LYS 78 Ca -0.00 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2ku7 h LYS 78 Cb 0.17 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2ku7 h LYS 78 CO 0.01 1.10 0.05 0.28 -0.57 0.00 0.00 179.45 180.32 2ku7 h VAL 79 N 0.75 1.22 -0.62 0.50 2.07 -1.80 -1.51 116.25 116.86 2ku7 h VAL 79 Ca 0.08 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 2ku7 h VAL 79 Cb 0.88 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2ku7 h VAL 79 CO 0.08 0.23 0.03 0.25 0.02 0.00 0.00 177.57 178.18 2ku7 h LEU 80 N 0.22 1.03 -0.10 2.57 6.46 -1.45 -1.77 115.31 122.27 2ku7 h LEU 80 Ca 0.08 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.53 2ku7 h LEU 80 Cb 0.30 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2ku7 h LEU 80 CO 0.00 1.06 -0.05 -0.74 -0.62 0.00 0.00 178.44 178.09 2ku7 h HIS 81 N 0.97 0.23 0.00 1.25 2.76 -1.36 -2.60 115.15 116.40 2ku7 h HIS 81 Ca 0.18 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2ku7 h HIS 81 Cb 0.52 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2ku7 h HIS 81 CO 0.04 0.57 -0.03 0.00 -1.30 0.00 0.00 177.93 177.20 2ku7 h ALA 82 N 0.63 1.01 0.05 5.26 0.00 -1.28 0.26 119.26 125.18 2ku7 h ALA 82 Ca 0.02 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2ku7 h ALA 82 Cb 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2ku7 h ALA 82 CO 0.01 0.04 -1.42 0.00 0.00 0.00 0.00 179.25 177.88 2ku7 h ALA 83 N 1.97 0.44 -0.11 0.00 0.00 -1.29 -3.33 119.26 116.93 2ku7 h ALA 83 Ca -0.00 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2ku7 h ALA 83 Cb 0.54 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ku7 h ALA 83 CO 0.00 1.30 0.00 1.19 0.00 0.00 0.00 179.25 181.75 2ku7 n PHE 84 N -3.31 0.12 0.11 0.00 3.72 -0.99 -4.49 117.46 112.63 2ku7 n PHE 84 Ca -0.12 -0.07 -0.02 0.00 -0.05 0.00 0.00 57.45 57.19 2ku7 n PHE 84 Cb 1.01 -0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.74 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 4.11 1.37 -0.02 4.37 6.09 -1.05 -3.23 117.51 129.14 2ku7 h ILE 85 Ca 0.00 -1.82 0.01 0.00 -1.37 0.00 0.00 64.86 61.67 2ku7 h ILE 85 Cb 0.89 1.92 -0.00 0.00 0.47 0.00 0.00 36.82 40.10 2ku7 h ILE 85 CO 0.00 0.53 0.03 -0.65 -3.07 0.00 0.00 178.15 174.99 2ku7 h PRO 86 N 0.12 0.00 0.02 2.19 0.11 -1.80 -2.19 132.00 130.46 2ku7 h PRO 86 Ca 0.00 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.90 2ku7 h PRO 86 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2ku7 h PRO 86 CO 0.08 0.00 -1.00 0.74 -0.21 0.00 0.00 178.00 177.61 2ku7 h PHE 87 N 0.00 0.13 0.00 0.65 0.04 -1.89 -3.50 116.94 112.37 2ku7 h PHE 87 Ca 0.01 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2ku7 h PHE 87 Cb 0.07 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.21 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 1.24 -0.78 3.74 -1.45 0.00 -0.82 -4.80 105.19 102.31 2ku7 n GLY 88 Ca -0.02 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 2ku7 n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ku7 s ASP 89 N -4.00 7.26 -0.04 1.61 1.01 -1.26 -4.50 116.67 116.75 2ku7 s ASP 89 Ca 0.00 1.51 0.05 0.00 0.71 0.00 0.00 52.55 54.82 2ku7 s ASP 89 Cb 0.00 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 2ku7 s ASP 89 CO 0.00 -0.01 -0.19 -0.63 0.21 0.00 0.00 175.17 174.55 2ku7 s ILE 90 N 0.00 2.63 -0.11 0.77 1.01 -1.26 -2.61 121.20 121.62 2ku7 s ILE 90 Ca 0.40 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 2ku7 s ILE 90 Cb -0.21 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2ku7 s ILE 90 CO 0.24 0.59 -0.11 0.71 0.00 0.00 0.00 174.94 176.37 2ku7 h THR 91 N 4.43 0.00 -3.44 2.92 1.35 -1.59 -3.47 112.91 113.11 2ku7 h THR 91 Ca -0.45 -0.88 -0.06 0.00 -0.55 0.00 0.00 66.41 64.48 2ku7 h THR 91 Cb 1.14 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 67.43 2ku7 h THR 91 CO 0.49 0.00 -0.12 -1.81 -0.25 0.00 0.00 175.52 173.83 2ku7 s ASP 92 N -5.39 -0.18 -0.17 5.36 1.01 -1.26 -5.06 116.67 110.98 2ku7 s ASP 92 Ca -0.09 -0.35 -0.01 0.00 0.71 0.00 0.00 52.55 52.81 2ku7 s ASP 92 Cb 0.01 0.45 -0.00 0.00 1.01 0.00 0.00 42.92 44.39 2ku7 s ASP 92 CO 0.13 -0.82 -0.13 -0.63 0.21 0.00 0.00 175.17 173.93 2ku7 s ILE 93 N -3.73 2.85 -0.13 0.77 -1.09 -1.26 -2.72 121.20 115.88 2ku7 s ILE 93 Ca 0.03 -0.70 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 2ku7 s ILE 93 Cb 0.02 -2.22 -0.00 0.00 -1.58 0.00 0.00 42.46 38.68 2ku7 s ILE 93 CO -0.11 0.50 -0.19 -1.10 -1.23 0.00 0.00 174.94 172.81 2ku7 s GLN 94 N 0.92 3.16 -0.12 2.79 -1.52 -0.95 -5.02 119.66 118.92 2ku7 s GLN 94 Ca -0.03 -0.80 0.00 0.00 -1.95 0.00 0.00 55.36 52.59 2ku7 s GLN 94 Cb -0.15 -2.49 0.02 0.00 -0.22 0.00 0.00 33.01 30.17 2ku7 s GLN 94 CO -0.01 0.09 -0.11 0.42 -0.25 0.00 0.00 175.29 175.44 2ku7 s ILE 95 N 0.60 1.24 -0.66 1.08 1.09 -1.26 -1.21 121.20 122.07 2ku7 s ILE 95 Ca -0.11 -0.43 -0.26 0.00 -1.10 0.00 0.00 60.65 58.75 2ku7 s ILE 95 Cb -0.16 -1.20 -0.06 0.00 -1.06 0.00 0.00 42.46 39.98 2ku7 s ILE 95 CO 0.03 0.40 2.11 -2.16 -0.10 0.00 0.00 174.94 175.22 2ku7 s PRO 96 N 1.51 2.32 -0.12 2.79 0.04 -1.26 -4.95 135.00 135.33 2ku7 s PRO 96 Ca 0.03 0.64 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 2ku7 s PRO 96 Cb -0.13 -4.63 -0.03 0.00 0.04 0.00 0.00 34.50 29.75 2ku7 s PRO 96 CO -0.08 -3.25 -0.01 -1.17 0.04 0.00 0.00 177.00 172.53 2ku7 s LEU 97 N 10.96 3.49 0.13 -3.56 2.96 -1.26 -4.77 118.68 126.63 2ku7 s LEU 97 Ca 0.80 0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 54.55 2ku7 s LEU 97 Cb -0.13 -1.82 -0.07 0.00 0.50 0.00 0.00 46.19 44.67 2ku7 s LEU 97 CO 0.16 0.29 0.65 -1.81 -1.32 0.00 0.00 176.35 174.32 2ku7 s ASP 98 N -0.37 7.13 0.33 3.68 1.01 -1.26 -4.95 116.67 122.25 2ku7 s ASP 98 Ca 0.07 1.38 0.05 0.00 0.71 0.00 0.00 52.55 54.75 2ku7 s ASP 98 Cb -0.12 -2.40 0.59 0.00 1.01 0.00 0.00 42.92 41.99 2ku7 s ASP 98 CO 0.02 0.20 1.85 1.88 0.21 0.00 0.00 175.17 179.33 2ku7 h TYR 99 N 4.21 0.50 -0.04 4.23 0.05 -1.98 0.61 116.97 124.55 2ku7 h TYR 99 Ca -0.49 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.21 2ku7 h TYR 99 Cb 1.21 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.80 2ku7 h TYR 99 CO 0.66 0.55 -0.06 1.49 -1.05 0.00 0.00 178.16 179.74 2ku7 h GLU 100 N 0.45 0.11 0.00 4.88 4.81 -2.01 -3.36 114.58 119.46 2ku7 h GLU 100 Ca 0.09 -0.07 -0.28 0.00 -0.13 0.00 0.00 59.36 58.98 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 0.62 -2.01 0.25 -0.73 0.00 0.00 179.01 177.16 2ku7 n THR 101 N -4.73 1.28 -1.91 0.32 -2.24 -1.23 -4.98 114.28 100.79 2ku7 n THR 101 Ca -0.08 -0.78 -0.15 0.00 -2.27 0.00 0.00 64.05 60.77 2ku7 n THR 101 Cb 0.31 -0.61 -0.04 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 -2.80 -1.67 -4.34 -0.78 1.02 0.21 -4.96 120.64 107.32 2ku7 n GLU 102 Ca -0.22 0.81 -0.28 0.00 -0.02 0.00 0.00 57.16 57.45 2ku7 n GLU 102 Cb 1.02 -5.26 -0.11 0.00 -0.02 0.00 0.00 31.44 27.07 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 -4.12 1.75 0.21 3.49 1.02 -1.26 -4.91 119.74 115.91 2ku7 s LYS 103 Ca 0.00 -1.31 0.05 0.00 0.02 0.00 0.00 55.97 54.73 2ku7 s LYS 103 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2ku7 s LYS 103 CO 0.00 0.44 0.22 -3.38 -0.92 0.00 0.00 175.35 171.72 2ku7 s HIS 104 N -1.42 3.25 -2.37 3.18 -3.43 -1.26 -4.27 115.29 108.97 2ku7 s HIS 104 Ca 0.20 -0.03 0.27 0.00 -0.80 0.00 0.00 55.06 54.70 2ku7 s HIS 104 Cb -0.09 -1.51 1.14 0.00 -1.43 0.00 0.00 32.58 30.69 2ku7 s HIS 104 CO 0.11 0.50 1.79 0.54 -2.00 0.00 0.00 174.74 175.68 2ku7 n ARG 105 N -0.87 1.55 -0.28 -0.38 1.74 -1.26 -4.91 116.66 112.25 2ku7 n ARG 105 Ca -0.08 -0.80 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 2ku7 n ARG 105 Cb 0.56 -1.46 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 1.13 1.27 3.19 -0.13 0.00 -1.26 -4.95 105.19 104.43 2ku7 n GLY 106 Ca 0.19 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ku7 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ku7 s PHE 107 N -2.00 -0.08 0.26 1.61 -0.71 -1.26 -0.73 117.98 115.07 2ku7 s PHE 107 Ca 0.00 0.08 -0.13 0.00 -1.04 0.00 0.00 56.93 55.85 2ku7 s PHE 107 Cb 0.00 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 2ku7 s PHE 107 CO 0.00 -0.36 0.51 0.00 -1.34 0.00 0.00 175.22 174.03 2ku7 s ALA 108 N -1.45 -0.24 -0.04 1.99 0.00 0.75 -4.60 121.76 118.18 2ku7 s ALA 108 Ca -0.13 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2ku7 s ALA 108 Cb -0.06 1.05 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 2ku7 s ALA 108 CO 0.03 -0.87 -0.17 -0.06 0.00 0.00 0.00 175.76 174.68 2ku7 s PHE 109 N -3.86 2.60 -0.09 0.00 0.40 -0.35 -0.58 117.98 116.11 2ku7 s PHE 109 Ca 0.22 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 2ku7 s PHE 109 Cb -0.01 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 2ku7 s PHE 109 CO 0.10 0.13 -0.17 0.54 0.70 0.00 0.00 175.22 176.52 2ku7 s VAL 110 N -0.71 2.72 -0.19 -0.44 0.11 0.09 -2.23 120.40 119.75 2ku7 s VAL 110 Ca 0.11 -0.81 -0.06 0.00 -2.93 0.00 0.00 61.98 58.29 2ku7 s VAL 110 Cb -0.10 -2.08 -0.03 0.00 -1.53 0.00 0.00 36.38 32.64 2ku7 s VAL 110 CO 0.00 0.56 0.03 -1.61 -3.33 0.00 0.00 175.10 170.75 2ku7 s GLU 111 N -0.09 3.76 -0.07 1.54 0.41 -1.10 -0.84 118.70 122.31 2ku7 s GLU 111 Ca -0.03 -0.45 0.01 0.00 -0.41 0.00 0.00 54.97 54.09 2ku7 s GLU 111 Cb -0.14 -3.14 -0.03 0.00 -1.78 0.00 0.00 34.13 29.04 2ku7 s GLU 111 CO 0.04 0.12 -0.08 -0.06 -0.49 0.00 0.00 175.26 174.79 2ku7 s PHE 112 N 0.75 2.90 0.25 1.61 0.08 -0.90 -1.44 117.98 121.23 2ku7 s PHE 112 Ca 0.02 -0.03 -0.04 0.00 0.12 0.00 0.00 56.93 56.99 2ku7 s PHE 112 Cb -0.14 -1.71 0.29 0.00 -0.57 0.00 0.00 43.02 40.89 2ku7 s PHE 112 CO 0.02 0.28 1.77 1.49 -0.10 0.00 0.00 175.22 178.68 2ku7 h GLU 113 N 5.35 0.92 -5.64 0.44 4.81 -1.83 -3.42 114.58 115.21 2ku7 h GLU 113 Ca -0.47 -0.22 -0.65 0.00 -0.13 0.00 0.00 59.36 57.89 2ku7 h GLU 113 Cb 1.17 -0.12 -0.13 0.00 0.63 0.00 0.00 28.75 30.30 2ku7 h GLU 113 CO 0.52 0.84 -0.56 -0.51 -0.73 0.00 0.00 179.01 178.58 2ku7 s LEU 114 N -9.34 3.89 0.48 1.64 1.02 -1.26 -4.98 118.68 110.12 2ku7 s LEU 114 Ca -0.10 0.21 0.29 0.00 0.02 0.00 0.00 54.13 54.55 2ku7 s LEU 114 Cb 0.15 -1.94 0.96 0.00 0.02 0.00 0.00 46.19 45.38 2ku7 s LEU 114 CO 0.82 0.32 1.83 0.00 0.02 0.00 0.00 176.35 179.33 2ku7 h ALA 115 N 5.64 1.00 0.02 4.21 0.00 -1.87 -2.93 119.26 125.34 2ku7 h ALA 115 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 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 0.61 0.00 -0.01 1.49 0.00 0.00 0.00 179.25 181.34 2ku7 h GLU 116 N 0.00 -0.03 -0.08 0.00 4.81 -1.94 -2.81 114.58 114.53 2ku7 h GLU 116 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2ku7 h GLU 116 Cb 0.68 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2ku7 h GLU 116 CO 0.00 0.53 -0.46 0.38 -0.73 0.00 0.00 179.01 178.72 2ku7 h ASP 117 N -0.60 0.22 -0.41 1.04 3.04 -1.87 -2.50 116.42 115.34 2ku7 h ASP 117 Ca -0.00 -0.10 -0.03 0.00 -3.24 0.00 0.00 57.03 53.65 2ku7 h ASP 117 Cb 0.56 -0.06 -0.02 0.00 -1.04 0.00 0.00 39.33 38.78 2ku7 h ASP 117 CO 0.00 0.65 0.12 0.00 -2.04 0.00 0.00 179.24 177.98 2ku7 h ALA 118 N 1.36 0.54 0.00 4.15 0.00 -1.59 -1.10 119.26 122.61 2ku7 h ALA 118 Ca 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2ku7 h ALA 118 Cb 0.88 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ku7 h ALA 118 CO 0.07 0.19 -0.29 0.00 0.00 0.00 0.00 179.25 179.23 2ku7 h ALA 119 N 0.97 1.42 -0.21 0.00 0.00 -1.43 -2.41 119.26 117.61 2ku7 h ALA 119 Ca 0.13 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2ku7 h ALA 119 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2ku7 h ALA 119 CO -0.00 0.36 -0.44 0.00 0.00 0.00 0.00 179.25 179.17 2ku7 h ALA 120 N 1.71 0.85 -0.50 0.00 0.00 -0.97 -2.73 119.26 117.62 2ku7 h ALA 120 Ca -0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2ku7 h ALA 120 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ku7 h ALA 120 CO 0.04 0.65 -0.15 0.00 0.00 0.00 0.00 179.25 179.79 2ku7 h ALA 121 N 1.10 0.69 -0.15 0.00 0.00 -0.71 -1.69 119.26 118.50 2ku7 h ALA 121 Ca 0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2ku7 h ALA 121 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2ku7 h ALA 121 CO 0.08 0.63 -0.50 0.82 0.00 0.00 0.00 179.25 180.28 2ku7 h ILE 122 N 0.84 1.33 0.00 0.00 2.04 -1.50 -1.83 117.51 118.39 2ku7 h ILE 122 Ca 0.12 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2ku7 h ILE 122 Cb 0.72 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2ku7 h ILE 122 CO 0.06 0.53 -0.24 -0.78 0.00 0.00 0.00 178.15 177.72 2ku7 h ASP 123 N 0.32 0.00 0.00 1.72 3.58 -1.44 -3.18 116.42 117.43 2ku7 h ASP 123 Ca 0.01 -0.04 -0.42 0.00 0.42 0.00 0.00 57.03 57.00 2ku7 h ASP 123 Cb 1.00 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.98 2ku7 h ASP 123 CO 0.09 0.02 -2.47 0.59 -2.88 0.00 0.00 179.24 174.59 2ku7 n ASN 124 N -2.55 1.97 -2.60 2.28 3.02 -0.64 -4.76 115.26 111.98 2ku7 n ASN 124 Ca 0.04 0.09 -0.18 0.00 -0.03 0.00 0.00 54.58 54.50 2ku7 n ASN 124 Cb 0.48 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 39.05 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 -3.71 2.25 -0.13 3.52 2.81 -0.69 -4.86 117.12 116.30 2ku7 n MET 125 Ca -0.49 -3.88 -0.03 0.00 -1.81 0.00 0.00 57.70 51.48 2ku7 n MET 125 Cb 0.94 -1.75 0.18 0.00 -0.71 0.00 0.00 33.22 31.88 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 2.80 0.78 -1.94 7.83 -0.73 -1.70 -3.36 115.58 119.26 2ku7 h ASN 126 Ca 0.10 -0.15 -0.50 0.00 1.87 0.00 0.00 56.30 57.61 2ku7 h ASN 126 Cb 1.04 -0.20 -0.34 0.00 0.27 0.00 0.00 38.32 39.08 2ku7 h ASN 126 CO 0.67 0.78 -0.92 1.21 -0.37 0.00 0.00 177.43 178.80 2ku7 n GLU 127 N -4.26 0.41 -4.49 6.67 2.13 -1.23 -1.12 120.64 118.75 2ku7 n GLU 127 Ca 0.04 -2.95 -0.25 0.00 0.66 0.00 0.00 57.16 54.66 2ku7 n GLU 127 Cb 0.24 -1.51 -0.10 0.00 0.27 0.00 0.00 31.44 30.35 2ku7 n GLU 127 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2ku7 s SER 128 N -0.29 3.74 -0.29 4.31 0.15 -1.14 -4.87 113.70 115.31 2ku7 s SER 128 Ca 0.33 -1.09 -0.21 0.00 0.70 0.00 0.00 55.95 55.69 2ku7 s SER 128 Cb 0.08 -0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 2ku7 s SER 128 CO -0.16 -0.10 0.64 -0.70 1.20 0.00 0.00 173.24 174.12 2ku7 s GLU 129 N -3.58 3.97 -0.04 5.44 2.12 -1.26 -0.31 118.70 125.04 2ku7 s GLU 129 Ca 0.32 0.39 0.02 0.00 0.36 0.00 0.00 54.97 56.06 2ku7 s GLU 129 Cb -0.01 -3.70 0.01 0.00 0.26 0.00 0.00 34.13 30.69 2ku7 s GLU 129 CO 0.16 -0.53 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.10 2ku7 s LEU 130 N 2.60 1.56 -0.89 2.70 2.96 0.14 -4.78 118.68 122.97 2ku7 s LEU 130 Ca 0.26 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2ku7 s LEU 130 Cb -0.15 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 45.97 2ku7 s LEU 130 CO 0.11 0.01 0.00 0.33 -1.32 0.00 0.00 176.35 175.47 2ku7 n PHE 131 N 3.74 0.00 -0.16 5.38 -0.00 -1.26 -1.56 117.46 123.60 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 -2.34 0.00 0.00 -0.00 0.00 0.00 39.48 37.66 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 -0.14 0.66 3.31 7.13 0.00 -1.26 -4.95 105.19 109.94 2ku7 n GLY 132 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.84 1.20 0.06 1.61 0.52 -0.60 -5.11 118.95 115.78 2ku7 s ARG 133 Ca 0.00 -1.40 -0.28 0.00 -0.52 0.00 0.00 55.73 53.53 2ku7 s ARG 133 Cb 0.00 -1.12 -0.05 0.00 0.52 0.00 0.00 34.95 34.29 2ku7 s ARG 133 CO 0.00 0.21 0.87 0.99 0.02 0.00 0.00 175.30 177.40 2ku7 s THR 134 N -2.35 4.67 0.18 0.02 2.01 -1.26 0.24 115.64 119.15 2ku7 s THR 134 Ca 0.15 1.86 0.09 0.00 0.31 0.00 0.00 61.69 64.11 2ku7 s THR 134 Cb -0.04 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 2ku7 s THR 134 CO 0.05 0.31 -0.13 0.27 -0.69 0.00 0.00 174.62 174.44 2ku7 s ILE 135 N 0.16 3.00 -0.07 1.82 -4.36 0.58 -4.41 121.20 117.92 2ku7 s ILE 135 Ca 0.44 -1.75 0.04 0.00 -0.26 0.00 0.00 60.65 59.12 2ku7 s ILE 135 Cb -0.22 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.02 2ku7 s ILE 135 CO 0.26 -0.11 -0.19 -0.60 0.24 0.00 0.00 174.94 174.54 2ku7 s ARG 136 N -2.80 2.21 -0.04 0.37 6.06 0.67 -2.90 118.95 122.51 2ku7 s ARG 136 Ca 0.24 -0.66 0.02 0.00 -2.50 0.00 0.00 55.73 52.83 2ku7 s ARG 136 Cb -0.09 -1.79 0.01 0.00 0.06 0.00 0.00 34.95 33.14 2ku7 s ARG 136 CO 0.14 0.18 -0.10 0.14 -2.50 0.00 0.00 175.30 173.16 2ku7 s VAL 137 N 0.28 0.86 0.25 7.11 -7.23 -0.28 -1.10 120.40 120.30 2ku7 s VAL 137 Ca -0.11 -0.37 -0.07 0.00 -1.81 0.00 0.00 61.98 59.61 2ku7 s VAL 137 Cb -0.15 -0.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.99 2ku7 s VAL 137 CO 0.05 0.28 0.37 0.20 -0.31 0.00 0.00 175.10 175.68 2ku7 s ASN 138 N 0.39 0.16 0.09 4.85 -0.87 -0.92 -4.70 114.94 113.95 2ku7 s ASN 138 Ca -0.07 -1.17 -0.31 0.00 -1.57 0.00 0.00 52.86 49.74 2ku7 s ASN 138 Cb -0.11 0.53 -0.07 0.00 -0.02 0.00 0.00 41.25 41.58 2ku7 s ASN 138 CO 0.01 -1.07 1.31 -0.76 -2.57 0.00 0.00 177.10 174.02 2ku7 s LEU 139 N -3.10 4.37 0.00 0.60 1.43 -1.26 0.62 118.68 121.34 2ku7 s LEU 139 Ca 0.29 2.19 0.23 0.00 -1.03 0.00 0.00 54.13 55.82 2ku7 s LEU 139 Cb 0.02 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 42.84 2ku7 s LEU 139 CO 0.12 -0.58 1.24 0.00 0.23 0.00 0.00 176.35 177.36