#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ka7 n LYS 2 N 0.00 -1.94 -4.35 0.03 5.02 -0.43 -5.01 118.16 111.48 2ka7 n LYS 2 Ca 0.00 0.88 -0.25 0.00 -2.02 0.00 0.00 58.31 56.93 2ka7 n LYS 2 Cb 0.00 -5.49 -0.09 0.00 -0.02 0.00 0.00 35.03 29.43 2ka7 n LYS 2 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2ka7 s MET 3 N -4.48 2.00 -0.05 1.97 1.75 -0.02 -4.99 119.30 115.48 2ka7 s MET 3 Ca 0.40 -1.47 -0.02 0.00 -1.25 0.00 0.00 55.69 53.35 2ka7 s MET 3 Cb -0.07 -2.03 0.03 0.00 2.84 0.00 0.00 34.83 35.60 2ka7 s MET 3 CO 0.76 0.38 0.04 0.21 -0.65 0.00 0.00 175.02 175.76 2ka7 s LYS 4 N -3.29 0.13 0.55 4.11 2.20 -1.26 -0.86 119.74 121.33 2ka7 s LYS 4 Ca 0.28 0.28 0.03 0.00 -0.36 0.00 0.00 55.97 56.20 2ka7 s LYS 4 Cb -0.07 -0.62 0.03 0.00 -1.51 0.00 0.00 37.83 35.66 2ka7 s LYS 4 CO 0.16 -0.30 0.27 0.15 -0.36 0.00 0.00 175.35 175.27 2ka7 s LYS 5 N 1.98 2.23 0.21 4.03 -0.14 -1.09 -4.65 119.74 122.32 2ka7 s LYS 5 Ca 0.03 -2.21 -0.12 0.00 -1.36 0.00 0.00 55.97 52.31 2ka7 s LYS 5 Cb -0.12 -1.88 -0.00 0.00 -1.68 0.00 0.00 37.83 34.15 2ka7 s LYS 5 CO -0.04 -0.60 0.41 0.71 -0.76 0.00 0.00 175.35 175.08 2ka7 s TYR 6 N -2.85 0.35 0.24 3.18 1.51 -0.86 -1.30 117.35 117.61 2ka7 s TYR 6 Ca 0.21 -0.70 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2ka7 s TYR 6 Cb -0.02 0.11 -0.05 0.00 -0.11 0.00 0.00 41.96 41.90 2ka7 s TYR 6 CO 0.13 -0.89 0.11 0.95 -1.11 0.00 0.00 175.55 174.74 2ka7 s THR 7 N -3.99 0.32 -0.44 -0.71 -4.23 -0.69 -1.50 115.64 104.39 2ka7 s THR 7 Ca 0.20 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.94 2ka7 s THR 7 Cb 0.01 -2.58 0.24 0.00 1.34 0.00 0.00 72.50 71.51 2ka7 s THR 7 CO 0.05 0.00 1.70 0.29 -0.54 0.00 0.00 174.62 176.12 2ka7 n LYS 8 N -0.39 0.19 -0.73 3.99 5.02 -1.26 -2.45 118.16 122.53 2ka7 n LYS 8 Ca 0.01 0.45 -0.14 0.00 -2.02 0.00 0.00 58.31 56.62 2ka7 n LYS 8 Cb 0.66 -1.88 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 2ka7 n LYS 8 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2ka7 n THR 9 N -2.24 2.39 -3.91 -0.18 -2.24 -1.26 -4.87 114.28 101.97 2ka7 n THR 9 Ca 0.02 -1.26 -0.36 0.00 -2.27 0.00 0.00 64.05 60.18 2ka7 n THR 9 Cb 0.20 -1.04 0.01 0.00 -2.10 0.00 0.00 70.33 67.40 2ka7 n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ka7 n HIS 10 N 0.04 -1.73 -3.86 4.78 1.44 -1.03 -4.85 115.22 110.02 2ka7 n HIS 10 Ca 0.29 0.42 -0.12 0.00 -2.01 0.00 0.00 57.72 56.29 2ka7 n HIS 10 Cb 0.82 -2.87 -0.14 0.00 0.12 0.00 0.00 29.99 27.92 2ka7 n HIS 10 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2ka7 s GLU 11 N -6.24 -0.00 0.13 -1.40 2.02 -1.24 -1.23 118.70 110.74 2ka7 s GLU 11 Ca 0.29 0.02 0.09 0.00 0.02 0.00 0.00 54.97 55.40 2ka7 s GLU 11 Cb -0.15 -0.02 -0.04 0.00 0.10 0.00 0.00 34.13 34.01 2ka7 s GLU 11 CO 0.93 -0.02 -0.19 1.67 0.02 0.00 0.00 175.26 177.67 2ka7 s TRP 12 N 0.12 2.49 -0.04 1.61 1.48 -0.06 -1.71 118.94 122.83 2ka7 s TRP 12 Ca -0.01 -0.28 -0.02 0.00 -1.06 0.00 0.00 56.10 54.73 2ka7 s TRP 12 Cb -0.01 -1.31 0.03 0.00 -1.16 0.00 0.00 33.47 31.02 2ka7 s TRP 12 CO -0.00 0.40 0.07 0.08 -4.06 0.00 0.00 176.95 173.43 2ka7 s VAL 13 N -1.22 -0.11 -0.38 -0.66 1.01 -0.42 -2.27 120.40 116.35 2ka7 s VAL 13 Ca 0.18 0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.56 2ka7 s VAL 13 Cb -0.10 -0.15 0.11 0.00 0.00 0.00 0.00 36.38 36.23 2ka7 s VAL 13 CO 0.10 0.15 0.10 -0.44 0.00 0.00 0.00 175.10 175.01 2ka7 s SER 14 N 1.87 4.64 -0.43 3.32 0.01 -0.04 -2.69 113.70 120.38 2ka7 s SER 14 Ca 0.01 -2.33 -0.07 0.00 1.31 0.00 0.00 55.95 54.86 2ka7 s SER 14 Cb -0.12 -1.61 0.10 0.00 0.21 0.00 0.00 66.02 64.60 2ka7 s SER 14 CO -0.03 -0.35 0.27 -0.63 0.41 0.00 0.00 173.24 172.91 2ka7 s ILE 15 N 0.66 3.96 0.00 1.44 1.01 -0.04 -1.45 121.20 126.78 2ka7 s ILE 15 Ca 0.12 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 59.09 2ka7 s ILE 15 Cb -0.20 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2ka7 s ILE 15 CO -0.07 -0.63 0.00 -1.84 0.00 0.00 0.00 174.94 172.40 2ka7 n GLU 16 N 4.83 0.00 0.00 2.79 0.28 -1.19 -0.84 120.64 126.52 2ka7 n GLU 16 Ca -0.08 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2ka7 n GLU 16 Cb 0.42 -0.74 0.00 0.00 1.43 0.00 0.00 31.44 32.55 2ka7 n GLU 16 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2ka7 n ASP 17 N -1.38 0.00 0.00 -1.84 9.92 -1.26 -1.32 116.55 120.67 2ka7 n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2ka7 n ASP 17 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2ka7 n ASP 17 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2ka7 n LYS 18 N -1.76 1.40 -4.21 -1.24 5.02 -1.26 -4.91 118.16 111.20 2ka7 n LYS 18 Ca 0.00 -0.98 -0.16 0.00 -2.02 0.00 0.00 58.31 55.15 2ka7 n LYS 18 Cb 0.00 -0.83 -0.14 0.00 -0.02 0.00 0.00 35.03 34.05 2ka7 n LYS 18 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ka7 s VAL 19 N -0.51 0.58 -0.14 -0.18 1.01 -1.26 -1.22 120.40 118.68 2ka7 s VAL 19 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2ka7 s VAL 19 Cb 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2ka7 s VAL 19 CO 0.00 0.02 0.15 0.00 0.00 0.00 0.00 175.10 175.27 2ka7 s ALA 20 N -0.48 3.83 0.06 5.51 0.00 0.22 -3.15 121.76 127.75 2ka7 s ALA 20 Ca -0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 2ka7 s ALA 20 Cb -0.05 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 2ka7 s ALA 20 CO 0.00 0.50 1.01 0.99 0.00 0.00 0.00 175.76 178.26 2ka7 s THR 21 N -0.69 4.56 -0.17 0.00 2.01 -0.53 -1.10 115.64 119.72 2ka7 s THR 21 Ca 0.14 1.96 -0.08 0.00 0.31 0.00 0.00 61.69 64.02 2ka7 s THR 21 Cb -0.12 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2ka7 s THR 21 CO 0.03 0.22 0.09 -0.69 -0.69 0.00 0.00 174.62 173.57 2ka7 s VAL 22 N 0.58 5.01 0.22 3.82 1.01 -0.00 -0.87 120.40 130.17 2ka7 s VAL 22 Ca 0.51 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 2ka7 s VAL 22 Cb -0.23 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2ka7 s VAL 22 CO 0.29 0.49 0.40 -0.83 0.00 0.00 0.00 175.10 175.45 2ka7 s GLY 23 N 0.08 0.61 0.43 4.51 0.00 -0.96 -1.42 107.32 110.57 2ka7 s GLY 23 Ca 0.07 -0.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.79 2ka7 s GLY 23 CO 0.00 -0.75 0.72 -0.26 0.00 0.00 0.00 173.10 172.81 2ka7 s ILE 24 N -4.02 4.95 0.69 0.90 -4.36 -1.26 -0.88 121.20 117.22 2ka7 s ILE 24 Ca 0.23 0.08 -0.02 0.00 -0.26 0.00 0.00 60.65 60.68 2ka7 s ILE 24 Cb 0.01 -3.85 0.10 0.00 1.25 0.00 0.00 42.46 39.98 2ka7 s ILE 24 CO 0.07 -0.72 0.97 0.42 0.24 0.00 0.00 174.94 175.91 2ka7 s THR 25 N -2.57 2.26 0.30 8.37 -4.23 -0.36 -4.45 115.64 114.96 2ka7 s THR 25 Ca 0.46 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 60.48 2ka7 s THR 25 Cb -0.10 -2.73 0.30 0.00 1.34 0.00 0.00 72.50 71.31 2ka7 s THR 25 CO 0.41 0.00 1.81 -0.55 -0.54 0.00 0.00 174.62 175.75 2ka7 h ASN 26 N -0.47 0.82 -0.05 3.99 -1.07 -1.90 -1.37 115.58 115.53 2ka7 h ASN 26 Ca -0.39 0.07 0.01 0.00 0.07 0.00 0.00 56.30 56.06 2ka7 h ASN 26 Cb 1.28 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 37.44 2ka7 h ASN 26 CO 0.45 0.36 0.10 -0.74 0.07 0.00 0.00 177.43 177.67 2ka7 h HIS 27 N 0.84 0.00 0.05 4.14 2.76 -1.94 -2.19 115.15 118.81 2ka7 h HIS 27 Ca 0.53 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 58.43 2ka7 h HIS 27 Cb 0.74 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.67 2ka7 h HIS 27 CO -0.00 0.00 -1.47 0.00 -1.30 0.00 0.00 177.93 175.16 2ka7 h ALA 28 N 1.84 0.30 0.00 5.26 0.00 -1.52 -3.34 119.26 121.80 2ka7 h ALA 28 Ca 0.02 -1.25 -0.01 0.00 0.00 0.00 0.00 54.91 53.67 2ka7 h ALA 28 Cb 0.22 0.71 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ka7 h ALA 28 CO -0.00 0.88 -0.06 -0.56 0.00 0.00 0.00 179.25 179.51 2ka7 h GLN 29 N -0.64 0.00 0.00 0.00 -0.00 -1.37 -1.92 115.11 111.18 2ka7 h GLN 29 Ca -0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.27 2ka7 h GLN 29 Cb 1.55 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.03 2ka7 h GLN 29 CO -0.10 0.06 -0.08 0.93 -0.00 0.00 0.00 178.83 179.63 2ka7 h GLU 30 N 0.00 0.00 0.08 0.06 4.39 -1.52 -0.40 114.58 117.19 2ka7 h GLU 30 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 2ka7 h GLU 30 Cb 0.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2ka7 h GLU 30 CO 0.01 0.08 -1.73 1.04 -1.16 0.00 0.00 179.01 177.25 2ka7 n GLN 31 N -4.08 0.69 -0.02 2.33 1.13 -0.73 -4.58 117.38 112.11 2ka7 n GLN 31 Ca -0.03 0.38 -0.16 0.00 -1.94 0.00 0.00 57.00 55.26 2ka7 n GLN 31 Cb 0.17 -1.72 -0.14 0.00 0.11 0.00 0.00 30.24 28.65 2ka7 n GLN 31 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2ka7 n LEU 32 N -3.84 1.87 0.00 1.08 4.77 -1.18 -5.01 117.00 114.68 2ka7 n LEU 32 Ca -0.32 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2ka7 n LEU 32 Cb 0.91 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2ka7 n LEU 32 CO 0.34 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2ka7 n GLY 33 N 1.84 3.20 3.56 -0.72 0.00 -0.16 -4.46 105.19 108.44 2ka7 n GLY 33 Ca -0.28 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2ka7 n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ka7 s ASP 34 N -4.00 5.16 0.26 1.61 1.01 -1.26 -4.81 116.67 114.63 2ka7 s ASP 34 Ca 0.00 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 52.75 2ka7 s ASP 34 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2ka7 s ASP 34 CO 0.00 -2.69 0.00 0.52 0.21 0.00 0.00 175.17 173.21 2ka7 n VAL 35 N 7.77 0.00 0.00 -1.27 0.31 -1.26 -2.90 118.33 120.99 2ka7 n VAL 35 Ca 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2ka7 n VAL 35 Cb 0.48 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2ka7 n VAL 35 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2ka7 n VAL 36 N -0.77 0.00 -3.53 2.52 0.24 -1.24 -4.56 118.33 110.99 2ka7 n VAL 36 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2ka7 n VAL 36 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2ka7 n VAL 36 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2ka7 s TYR 37 N -0.86 -0.40 -0.09 6.34 5.04 -0.96 -4.81 117.35 121.61 2ka7 s TYR 37 Ca 0.00 0.13 -0.05 0.00 -2.44 0.00 0.00 57.07 54.71 2ka7 s TYR 37 Cb 0.00 0.49 0.04 0.00 0.35 0.00 0.00 41.96 42.84 2ka7 s TYR 37 CO 0.00 -0.85 0.21 0.08 -1.34 0.00 0.00 175.55 173.64 2ka7 s VAL 38 N -3.79 -0.03 0.15 3.14 1.01 -1.26 -2.20 120.40 117.42 2ka7 s VAL 38 Ca 0.03 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2ka7 s VAL 38 Cb -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 36.38 35.99 2ka7 s VAL 38 CO -0.10 0.05 0.96 -0.62 0.00 0.00 0.00 175.10 175.39 2ka7 s ASP 39 N 0.96 7.53 0.03 3.32 2.15 -0.04 -4.86 116.67 125.76 2ka7 s ASP 39 Ca -0.07 1.85 0.04 0.00 0.43 0.00 0.00 52.55 54.80 2ka7 s ASP 39 Cb -0.09 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.92 2ka7 s ASP 39 CO -0.06 -0.02 -0.13 -0.76 -0.17 0.00 0.00 175.17 174.04 2ka7 s LEU 40 N -0.31 2.13 0.00 -1.34 1.43 -1.26 -3.48 118.68 115.85 2ka7 s LEU 40 Ca 0.46 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.00 2ka7 s LEU 40 Cb -0.24 -0.56 0.23 0.00 0.03 0.00 0.00 46.19 45.65 2ka7 s LEU 40 CO 0.31 0.04 1.21 -0.81 0.23 0.00 0.00 176.35 177.33 2ka7 n PRO 41 N 2.13 -1.63 -2.46 1.29 -0.04 -1.07 -4.98 135.00 128.24 2ka7 n PRO 41 Ca -0.17 -1.88 -0.35 0.00 -0.04 0.00 0.00 63.50 61.06 2ka7 n PRO 41 Cb 0.55 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2ka7 n PRO 41 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ka7 s GLU 42 N -5.66 3.85 0.00 0.54 2.12 -1.26 -4.94 118.70 113.35 2ka7 s GLU 42 Ca 0.70 1.51 0.01 0.00 0.36 0.00 0.00 54.97 57.55 2ka7 s GLU 42 Cb -0.03 -2.28 0.06 0.00 0.26 0.00 0.00 34.13 32.14 2ka7 s GLU 42 CO 0.50 -0.41 0.45 1.55 -0.54 0.00 0.00 175.26 176.81 2ka7 n VAL 43 N -0.64 0.00 -1.62 3.70 3.14 -1.26 -1.67 118.33 119.98 2ka7 n VAL 43 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 2ka7 n VAL 43 Cb 0.51 -0.35 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 2ka7 n VAL 43 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ka7 n GLY 44 N -0.12 -0.59 3.76 7.55 0.00 -1.22 -3.68 105.19 110.89 2ka7 n GLY 44 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2ka7 n GLY 44 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ka7 s ARG 45 N 0.00 3.69 0.36 1.61 3.52 -0.67 -4.68 118.95 122.79 2ka7 s ARG 45 Ca 0.00 2.00 -0.16 0.00 -0.13 0.00 0.00 55.73 57.44 2ka7 s ARG 45 Cb 0.00 -2.49 -0.09 0.00 -1.56 0.00 0.00 34.95 30.81 2ka7 s ARG 45 CO 0.00 -0.67 0.79 -1.21 -0.81 0.00 0.00 175.30 173.41 2ka7 s GLU 46 N -2.59 4.03 0.25 5.12 2.02 -1.26 -0.62 118.70 125.66 2ka7 s GLU 46 Ca 0.63 0.76 -0.01 0.00 0.02 0.00 0.00 54.97 56.38 2ka7 s GLU 46 Cb -0.34 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 2ka7 s GLU 46 CO 0.42 0.09 0.25 0.08 0.02 0.00 0.00 175.26 176.12 2ka7 s VAL 47 N -2.08 0.00 0.20 2.63 1.01 -0.67 -4.92 120.40 116.57 2ka7 s VAL 47 Ca 0.56 -1.87 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 2ka7 s VAL 47 Cb -0.10 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2ka7 s VAL 47 CO 0.18 0.00 0.18 -0.54 0.00 0.00 0.00 175.10 174.92 2ka7 s LYS 48 N -3.85 1.22 0.00 2.72 1.02 -1.26 -3.28 119.74 116.31 2ka7 s LYS 48 Ca 0.36 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.80 2ka7 s LYS 48 Cb 0.04 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.65 2ka7 s LYS 48 CO 0.16 -0.42 0.30 0.36 -0.92 0.00 0.00 175.35 174.83 2ka7 n LYS 49 N -0.27 0.39 -3.03 1.68 -0.00 -1.23 -2.93 118.16 112.76 2ka7 n LYS 49 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.34 2ka7 n LYS 49 Cb 0.65 -1.09 -0.00 0.00 -0.00 0.00 0.00 35.03 34.59 2ka7 n LYS 49 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2ka7 s GLY 50 N -1.15 -1.33 -0.03 2.58 0.00 -0.94 -4.40 107.32 102.06 2ka7 s GLY 50 Ca 0.00 0.96 -0.04 0.00 0.00 0.00 0.00 44.72 45.64 2ka7 s GLY 50 CO 0.00 3.96 0.11 1.85 0.00 0.00 0.00 173.10 179.02 2ka7 s GLU 51 N 2.16 0.21 0.00 2.90 -6.30 -1.15 -4.83 118.70 111.69 2ka7 s GLU 51 Ca 0.16 0.01 0.00 0.00 -2.50 0.00 0.00 54.97 52.64 2ka7 s GLU 51 Cb -0.02 0.09 0.00 0.00 0.00 0.00 0.00 34.13 34.20 2ka7 s GLU 51 CO -0.14 -0.04 1.18 0.28 0.02 0.00 0.00 175.26 176.56 2ka7 n VAL 52 N 2.64 1.18 0.84 3.70 0.31 -1.26 -0.67 118.33 125.08 2ka7 n VAL 52 Ca -0.15 -0.11 0.05 0.00 -0.01 0.00 0.00 64.34 64.12 2ka7 n VAL 52 Cb 0.58 -1.10 0.32 0.00 -0.91 0.00 0.00 33.84 32.74 2ka7 n VAL 52 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2ka7 n VAL 53 N 0.76 0.00 -3.01 2.52 0.24 -1.24 -3.34 118.33 114.25 2ka7 n VAL 53 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 2ka7 n VAL 53 Cb 0.48 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 32.13 2ka7 n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ka7 n ALA 54 N -0.90 0.58 -0.71 2.33 0.00 -1.24 -2.59 120.51 117.98 2ka7 n ALA 54 Ca 0.08 -2.33 -0.30 0.00 0.00 0.00 0.00 53.44 50.89 2ka7 n ALA 54 Cb 0.04 -1.08 0.20 0.00 0.00 0.00 0.00 19.45 18.60 2ka7 n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ka7 s SER 55 N -0.83 2.21 0.06 0.00 0.15 -1.21 -1.61 113.70 112.48 2ka7 s SER 55 Ca 0.33 1.83 0.03 0.00 0.70 0.00 0.00 55.95 58.84 2ka7 s SER 55 Cb 0.14 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2ka7 s SER 55 CO -0.16 -3.48 -0.08 -0.63 1.20 0.00 0.00 173.24 170.08 2ka7 s ILE 56 N -2.61 0.65 -0.05 6.45 1.01 -1.20 -0.86 121.20 124.59 2ka7 s ILE 56 Ca 0.67 -1.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 2ka7 s ILE 56 Cb -0.23 -0.87 0.03 0.00 0.01 0.00 0.00 42.46 41.40 2ka7 s ILE 56 CO 0.61 -0.45 0.01 -1.61 0.00 0.00 0.00 174.94 173.49 2ka7 s GLU 57 N -2.02 0.40 0.00 2.79 2.02 -0.93 -4.02 118.70 116.93 2ka7 s GLU 57 Ca -0.05 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.08 2ka7 s GLU 57 Cb -0.07 -0.72 0.00 0.00 0.10 0.00 0.00 34.13 33.44 2ka7 s GLU 57 CO -0.00 -0.24 0.00 0.45 0.02 0.00 0.00 175.26 175.49 2ka7 n SER 58 N 4.79 0.72 -0.34 -0.19 2.88 -0.05 -2.27 113.62 119.16 2ka7 n SER 58 Ca -0.13 -0.96 0.29 0.00 -1.33 0.00 0.00 58.87 56.74 2ka7 n SER 58 Cb 0.50 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.58 2ka7 n SER 58 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2ka7 h VAL 59 N 0.35 0.44 0.00 2.46 -1.51 -1.77 -3.36 116.25 112.86 2ka7 h VAL 59 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2ka7 h VAL 59 Cb 0.00 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 29.37 2ka7 h VAL 59 CO 0.00 0.04 0.00 2.29 -1.23 0.00 0.00 177.57 178.67 2ka7 n LYS 60 N -4.45 0.00 -4.26 5.19 2.85 -1.26 -5.14 118.16 111.09 2ka7 n LYS 60 Ca 0.27 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.25 2ka7 n LYS 60 Cb 1.08 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 35.37 2ka7 n LYS 60 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ka7 s ALA 61 N 0.00 2.97 -0.12 0.58 0.00 -1.26 -5.13 121.76 118.80 2ka7 s ALA 61 Ca 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 2ka7 s ALA 61 Cb 0.00 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.35 2ka7 s ALA 61 CO 0.00 0.54 0.29 0.00 0.00 0.00 0.00 175.76 176.59 2ka7 s ALA 62 N -1.50 -0.69 -0.28 0.00 0.00 -1.26 -0.87 121.76 117.15 2ka7 s ALA 62 Ca 0.24 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.33 2ka7 s ALA 62 Cb -0.10 -0.73 0.18 0.00 0.00 0.00 0.00 23.12 22.47 2ka7 s ALA 62 CO 0.15 -0.23 0.53 0.00 0.00 0.00 0.00 175.76 176.20 2ka7 s ALA 63 N 1.35 -1.92 0.23 0.00 0.00 -1.26 -5.06 121.76 115.10 2ka7 s ALA 63 Ca -0.09 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 2ka7 s ALA 63 Cb -0.10 -2.09 -0.09 0.00 0.00 0.00 0.00 23.12 20.83 2ka7 s ALA 63 CO -0.10 -1.41 1.38 -0.51 0.00 0.00 0.00 175.76 175.12 2ka7 s ASP 64 N 2.76 6.77 -0.21 0.00 1.01 -1.26 -3.25 116.67 122.48 2ka7 s ASP 64 Ca 0.17 2.54 -0.29 0.00 0.71 0.00 0.00 52.55 55.68 2ka7 s ASP 64 Cb -0.14 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.17 2ka7 s ASP 64 CO -0.21 -0.62 1.11 -0.69 0.21 0.00 0.00 175.17 174.97 2ka7 s VAL 65 N 0.04 4.55 -0.44 -1.27 1.01 -0.63 -4.95 120.40 118.71 2ka7 s VAL 65 Ca 0.58 1.87 -0.13 0.00 0.00 0.00 0.00 61.98 64.31 2ka7 s VAL 65 Cb -0.39 -4.21 0.07 0.00 0.00 0.00 0.00 36.38 31.85 2ka7 s VAL 65 CO 0.41 -0.16 0.33 -0.31 0.00 0.00 0.00 175.10 175.36 2ka7 s TYR 66 N 3.27 3.28 0.05 5.22 2.02 -1.26 -3.66 117.35 126.28 2ka7 s TYR 66 Ca 0.48 -1.15 -0.36 0.00 -0.37 0.00 0.00 57.07 55.67 2ka7 s TYR 66 Cb -0.17 -3.02 -0.19 0.00 -0.40 0.00 0.00 41.96 38.18 2ka7 s TYR 66 CO 0.09 -0.80 0.91 0.00 -1.57 0.00 0.00 175.55 174.18 2ka7 n ALA 67 N 5.08 -3.40 0.22 3.71 0.00 0.16 -4.56 120.51 121.71 2ka7 n ALA 67 Ca -0.11 0.55 0.08 0.00 0.00 0.00 0.00 53.44 53.95 2ka7 n ALA 67 Cb 0.44 -1.68 0.48 0.00 0.00 0.00 0.00 19.45 18.68 2ka7 n ALA 67 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ka7 h PRO 68 N 2.43 0.00 -3.22 0.00 0.13 -1.82 -2.49 132.00 127.03 2ka7 h PRO 68 Ca -0.44 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 2ka7 h PRO 68 Cb 1.40 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.34 2ka7 h PRO 68 CO 0.62 0.27 -0.32 -0.51 -0.23 0.00 0.00 178.00 177.82 2ka7 s LEU 69 N -7.27 1.04 0.05 1.56 1.43 -1.26 -4.70 118.68 109.53 2ka7 s LEU 69 Ca -0.01 -0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 52.72 2ka7 s LEU 69 Cb 0.12 1.14 -0.06 0.00 0.03 0.00 0.00 46.19 47.42 2ka7 s LEU 69 CO 0.65 -0.47 1.28 -0.44 0.23 0.00 0.00 176.35 177.61 2ka7 s SER 70 N -1.54 6.97 -0.00 2.29 0.01 -1.26 -3.56 113.70 116.61 2ka7 s SER 70 Ca -0.12 2.08 -0.03 0.00 1.31 0.00 0.00 55.95 59.19 2ka7 s SER 70 Cb -0.05 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2ka7 s SER 70 CO 0.02 -0.58 0.15 0.61 0.41 0.00 0.00 173.24 173.85 2ka7 n GLY 71 N 3.39 0.55 3.04 3.44 0.00 -1.21 -3.69 105.19 110.71 2ka7 n GLY 71 Ca 0.11 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 2ka7 n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ka7 s LYS 72 N -2.00 1.68 0.59 1.61 2.20 -0.89 -1.67 119.74 121.26 2ka7 s LYS 72 Ca 0.04 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 55.01 2ka7 s LYS 72 Cb -0.00 -1.40 -0.04 0.00 -1.51 0.00 0.00 37.83 34.88 2ka7 s LYS 72 CO -0.00 0.06 1.18 -0.89 -0.36 0.00 0.00 175.35 175.35 2ka7 n ILE 73 N 3.69 4.03 -0.76 5.43 2.08 0.20 0.42 119.36 134.45 2ka7 n ILE 73 Ca -0.22 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.59 2ka7 n ILE 73 Cb 0.52 -1.41 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 2ka7 n ILE 73 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2ka7 n VAL 74 N -1.49 0.00 -3.74 1.39 0.24 -0.29 -3.45 118.33 110.98 2ka7 n VAL 74 Ca 0.13 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.32 2ka7 n VAL 74 Cb 0.46 1.27 -0.07 0.00 -1.47 0.00 0.00 33.84 34.04 2ka7 n VAL 74 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2ka7 s GLU 75 N 0.00 0.87 0.20 7.34 2.12 -0.93 -4.90 118.70 123.40 2ka7 s GLU 75 Ca 0.00 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 54.76 2ka7 s GLU 75 Cb 0.00 0.38 -0.05 0.00 0.26 0.00 0.00 34.13 34.72 2ka7 s GLU 75 CO 0.00 -0.29 0.01 0.14 -0.54 0.00 0.00 175.26 174.58 2ka7 s VAL 76 N -2.95 0.78 -0.82 3.70 -7.23 -1.26 -0.55 120.40 112.06 2ka7 s VAL 76 Ca -0.02 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2ka7 s VAL 76 Cb 0.00 -2.26 0.20 0.00 0.56 0.00 0.00 36.38 34.89 2ka7 s VAL 76 CO -0.06 -0.37 0.69 0.21 -0.31 0.00 0.00 175.10 175.27 2ka7 s ASN 77 N -3.23 5.80 0.00 4.85 2.47 0.71 -4.89 114.94 120.65 2ka7 s ASN 77 Ca 0.27 -3.49 0.04 0.00 0.42 0.00 0.00 52.86 50.10 2ka7 s ASN 77 Cb 0.06 -1.90 0.24 0.00 -1.45 0.00 0.00 41.25 38.20 2ka7 s ASN 77 CO 0.07 -0.23 0.65 -0.62 -3.72 0.00 0.00 177.10 173.24 2ka7 n GLU 78 N 2.64 0.15 -0.21 0.43 1.02 -1.26 -1.48 120.64 121.93 2ka7 n GLU 78 Ca 0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.25 2ka7 n GLU 78 Cb 0.37 -1.41 0.03 0.00 -0.02 0.00 0.00 31.44 30.42 2ka7 n GLU 78 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2ka7 h LYS 79 N 0.00 0.86 0.00 3.49 1.57 -1.94 -2.87 116.57 117.68 2ka7 h LYS 79 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2ka7 h LYS 79 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2ka7 h LYS 79 CO 0.00 0.70 0.10 1.28 -0.57 0.00 0.00 179.45 180.97 2ka7 n LEU 80 N -4.52 0.43 -0.18 2.94 4.77 -0.55 -0.21 117.00 119.69 2ka7 n LEU 80 Ca 0.04 0.66 0.01 0.00 -0.03 0.00 0.00 56.01 56.69 2ka7 n LEU 80 Cb 0.13 -0.68 0.27 0.00 -2.33 0.00 0.00 43.42 40.81 2ka7 n LEU 80 CO 0.38 -0.81 1.22 -0.78 -1.33 0.00 0.00 177.39 176.07 2ka7 h ASP 81 N 0.00 0.79 0.00 -1.43 1.82 -1.71 -3.12 116.42 112.78 2ka7 h ASP 81 Ca 0.00 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2ka7 h ASP 81 Cb 0.21 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2ka7 h ASP 81 CO 0.00 0.58 -0.12 0.35 -1.61 0.00 0.00 179.24 178.44 2ka7 n THR 82 N -4.43 0.00 -2.82 2.25 -2.24 -0.42 -4.80 114.28 101.83 2ka7 n THR 82 Ca 0.07 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 2ka7 n THR 82 Cb 0.04 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2ka7 n THR 82 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ka7 n GLU 83 N -0.68 3.51 0.20 -0.78 -0.58 0.71 -4.79 120.64 118.23 2ka7 n GLU 83 Ca 0.00 -4.76 0.14 0.00 -0.42 0.00 0.00 57.16 52.11 2ka7 n GLU 83 Cb 0.00 -2.27 0.42 0.00 -0.57 0.00 0.00 31.44 29.03 2ka7 n GLU 83 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2ka7 h PRO 84 N 3.06 0.00 0.00 3.49 0.13 -1.78 -2.60 132.00 134.31 2ka7 h PRO 84 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2ka7 h PRO 84 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2ka7 h PRO 84 CO 0.88 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.80 2ka7 n GLU 85 N -2.80 0.18 0.25 0.86 0.28 -1.26 -3.83 120.64 114.33 2ka7 n GLU 85 Ca 0.03 0.31 0.12 0.00 -0.16 0.00 0.00 57.16 57.45 2ka7 n GLU 85 Cb 0.40 -1.79 0.65 0.00 1.43 0.00 0.00 31.44 32.13 2ka7 n GLU 85 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2ka7 h LEU 86 N 0.00 0.00 -2.15 -1.84 7.12 -1.86 0.17 115.31 116.75 2ka7 h LEU 86 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2ka7 h LEU 86 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 2ka7 h LEU 86 CO 0.00 0.16 0.00 0.40 -0.13 0.00 0.00 178.44 178.87 2ka7 h ILE 87 N 0.00 0.00 0.10 4.05 2.04 -1.78 0.65 117.51 122.57 2ka7 h ILE 87 Ca -0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2ka7 h ILE 87 Cb 0.44 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2ka7 h ILE 87 CO 0.02 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.90 2ka7 h ASN 88 N 0.00 -0.12 0.15 1.72 2.35 -0.93 -3.29 115.58 115.46 2ka7 h ASN 88 Ca 0.00 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 2ka7 h ASN 88 Cb 0.12 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2ka7 h ASN 88 CO 0.00 0.50 -0.07 0.50 -1.65 0.00 0.00 177.43 176.71 2ka7 h LYS 89 N -0.85 -0.19 -1.40 0.81 3.11 -0.94 -3.39 116.57 113.71 2ka7 h LYS 89 Ca -0.01 0.01 -0.45 0.00 -2.81 0.00 0.00 60.65 57.39 2ka7 h LYS 89 Cb 0.57 0.04 -0.31 0.00 -1.00 0.00 0.00 32.23 31.53 2ka7 h LYS 89 CO 0.02 0.19 -0.91 -0.25 -2.81 0.00 0.00 179.45 175.70 2ka7 n ASP 90 N -4.99 -0.86 0.31 4.20 9.92 0.04 -4.99 116.55 120.18 2ka7 n ASP 90 Ca -0.09 -2.86 0.18 0.00 -0.53 0.00 0.00 54.79 51.49 2ka7 n ASP 90 Cb 0.25 0.16 1.03 0.00 -0.64 0.00 0.00 41.12 41.92 2ka7 n ASP 90 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2ka7 h PRO 91 N 4.10 0.00 -0.15 -0.24 0.13 -1.61 0.18 132.00 134.41 2ka7 h PRO 91 Ca 0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 2ka7 h PRO 91 Cb 0.93 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.98 2ka7 h PRO 91 CO 0.41 0.00 -0.49 0.39 -0.23 0.00 0.00 178.00 178.07 2ka7 n GLU 92 N -3.57 1.92 0.00 0.86 1.02 -1.26 -4.05 120.64 115.56 2ka7 n GLU 92 Ca -0.03 -3.42 0.00 0.00 -0.02 0.00 0.00 57.16 53.69 2ka7 n GLU 92 Cb 0.08 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2ka7 n GLU 92 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ka7 n GLY 93 N -1.06 3.15 0.00 0.62 0.00 -0.77 -4.99 105.19 102.15 2ka7 n GLY 93 Ca 0.25 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2ka7 n GLY 93 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ka7 n GLU 94 N 0.00 0.05 -0.57 1.61 -0.58 -1.20 -2.83 120.64 117.13 2ka7 n GLU 94 Ca 0.00 0.16 0.01 0.00 -0.42 0.00 0.00 57.16 56.91 2ka7 n GLU 94 Cb 0.00 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.58 2ka7 n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ka7 n GLY 95 N 0.43 2.59 3.41 0.62 0.00 -0.02 -4.90 105.19 107.32 2ka7 n GLY 95 Ca 0.05 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2ka7 n GLY 95 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2ka7 n TRP 96 N 0.21 -1.32 0.01 1.61 4.27 -1.13 -4.55 117.44 116.54 2ka7 n TRP 96 Ca 0.20 -0.07 0.00 0.00 -3.89 0.00 0.00 57.50 53.74 2ka7 n TRP 96 Cb 0.89 -1.66 0.00 0.00 -1.36 0.00 0.00 31.31 29.17 2ka7 n TRP 96 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2ka7 n LEU 97 N -4.02 0.28 -4.00 5.67 4.77 -0.51 -4.78 117.00 114.41 2ka7 n LEU 97 Ca 0.02 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 2ka7 n LEU 97 Cb 0.56 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2ka7 n LEU 97 CO 0.56 -0.21 0.19 0.72 -1.33 0.00 0.00 177.39 177.32 2ka7 s PHE 98 N -2.00 0.35 -0.00 -1.77 -0.12 -1.19 -0.21 117.98 113.05 2ka7 s PHE 98 Ca 0.00 -0.72 0.04 0.00 -0.05 0.00 0.00 56.93 56.21 2ka7 s PHE 98 Cb 0.00 0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.58 2ka7 s PHE 98 CO 0.00 -1.00 -0.13 0.15 -0.05 0.00 0.00 175.22 174.18 2ka7 s LYS 99 N -4.00 1.05 0.01 1.99 1.02 0.29 -0.82 119.74 119.27 2ka7 s LYS 99 Ca 0.22 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.69 2ka7 s LYS 99 Cb -0.01 -1.02 -0.01 0.00 -0.52 0.00 0.00 37.83 36.27 2ka7 s LYS 99 CO 0.09 0.28 -0.02 0.00 -0.92 0.00 0.00 175.35 174.77 2ka7 s MET 100 N -0.47 0.20 0.02 1.68 0.23 -0.26 -1.14 119.30 119.56 2ka7 s MET 100 Ca 0.04 -0.20 -0.30 0.00 -1.03 0.00 0.00 55.69 54.20 2ka7 s MET 100 Cb -0.06 -0.12 -0.06 0.00 -1.53 0.00 0.00 34.83 33.06 2ka7 s MET 100 CO -0.00 0.03 1.44 -2.00 -2.03 0.00 0.00 175.02 172.46 2ka7 s GLU 101 N -0.38 4.27 -0.81 3.16 2.12 0.17 -0.61 118.70 126.63 2ka7 s GLU 101 Ca -0.03 2.04 -0.25 0.00 0.36 0.00 0.00 54.97 57.09 2ka7 s GLU 101 Cb -0.03 -3.54 0.05 0.00 0.26 0.00 0.00 34.13 30.87 2ka7 s GLU 101 CO -0.00 -0.59 1.26 0.96 -0.54 0.00 0.00 175.26 176.36 2ka7 s ILE 102 N 2.29 3.92 -0.39 -3.70 -4.36 -0.36 -2.09 121.20 116.51 2ka7 s ILE 102 Ca 0.66 -0.10 0.26 0.00 -0.26 0.00 0.00 60.65 61.20 2ka7 s ILE 102 Cb -0.33 -4.91 0.29 0.00 1.25 0.00 0.00 42.46 38.76 2ka7 s ILE 102 CO 0.28 -1.80 1.78 0.28 0.24 0.00 0.00 174.94 175.72 2ka7 h SER 103 N 9.84 0.00 -2.40 4.36 0.02 -1.87 -3.38 113.55 120.11 2ka7 h SER 103 Ca -0.14 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.22 2ka7 h SER 103 Cb 1.04 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 63.20 2ka7 h SER 103 CO 1.29 0.00 -0.95 0.47 -1.14 0.00 0.00 176.83 176.51 2ka7 n ASP 104 N -2.47 -0.08 0.17 3.07 8.00 -1.26 -4.93 116.55 119.05 2ka7 n ASP 104 Ca 0.02 -2.48 0.13 0.00 0.71 0.00 0.00 54.79 53.17 2ka7 n ASP 104 Cb 0.29 -0.58 0.61 0.00 -0.02 0.00 0.00 41.12 41.42 2ka7 n ASP 104 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2ka7 h GLU 105 N 5.48 0.00 -0.05 -1.24 4.11 -1.94 -2.65 114.58 118.29 2ka7 h GLU 105 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2ka7 h GLU 105 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2ka7 h GLU 105 CO 0.41 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.90 2ka7 n GLY 106 N -0.60 -0.66 0.09 1.06 0.00 -1.26 -3.63 105.19 100.20 2ka7 n GLY 106 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 2ka7 n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ka7 n GLU 107 N -0.48 0.67 0.01 1.61 1.02 -1.00 -4.57 120.64 117.91 2ka7 n GLU 107 Ca 0.14 0.04 0.01 0.00 -0.02 0.00 0.00 57.16 57.33 2ka7 n GLU 107 Cb 0.13 -1.58 0.34 0.00 -0.02 0.00 0.00 31.44 30.31 2ka7 n GLU 107 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 2ka7 h LEU 108 N 0.00 0.45 -2.03 -4.62 -0.00 -1.74 0.99 115.31 108.36 2ka7 h LEU 108 Ca -0.44 -0.07 0.11 0.00 -0.00 0.00 0.00 57.88 57.48 2ka7 h LEU 108 Cb 2.07 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 42.60 2ka7 h LEU 108 CO 0.04 0.48 0.28 -0.33 -0.00 0.00 0.00 178.44 178.91 2ka7 h GLU 109 N 0.48 0.00 0.00 0.17 4.39 -1.81 -2.50 114.58 115.32 2ka7 h GLU 109 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2ka7 h GLU 109 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2ka7 h GLU 109 CO 0.00 0.00 -0.43 -0.44 -1.16 0.00 0.00 179.01 176.98 2ka7 h ASP 110 N 0.00 0.00 -2.61 1.42 3.32 -1.05 -3.46 116.42 114.04 2ka7 h ASP 110 Ca 0.18 -0.07 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 2ka7 h ASP 110 Cb 0.74 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.36 2ka7 h ASP 110 CO -0.00 0.04 0.13 0.18 -1.72 0.00 0.00 179.24 177.87 2ka7 n LEU 111 N -2.50 0.00 -4.70 1.55 4.77 -0.94 -5.00 117.00 110.18 2ka7 n LEU 111 Ca 0.03 -0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 55.02 2ka7 n LEU 111 Cb 0.48 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2ka7 n LEU 111 CO 0.35 -1.09 0.74 -0.76 -1.33 0.00 0.00 177.39 175.30 2ka7 s LEU 112 N 0.00 4.32 1.16 2.23 1.43 -0.56 -4.91 118.68 122.34 2ka7 s LEU 112 Ca 0.31 1.63 -0.17 0.00 -1.03 0.00 0.00 54.13 54.87 2ka7 s LEU 112 Cb -0.01 -3.56 0.18 0.00 0.03 0.00 0.00 46.19 42.82 2ka7 s LEU 112 CO 0.22 -0.35 0.36 0.47 0.23 0.00 0.00 176.35 177.28 2ka7 n ASP 113 N 4.37 -2.22 -0.10 2.29 8.00 -1.26 -2.04 116.55 125.59 2ka7 n ASP 113 Ca 0.07 -0.17 -0.13 0.00 0.71 0.00 0.00 54.79 55.28 2ka7 n ASP 113 Cb 0.50 -1.06 -0.04 0.00 -0.02 0.00 0.00 41.12 40.50 2ka7 n ASP 113 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2ka7 h GLU 114 N -2.34 0.68 0.07 -1.24 4.81 -1.97 0.37 114.58 114.96 2ka7 h GLU 114 Ca -0.58 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.33 2ka7 h GLU 114 Cb 1.35 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2ka7 h GLU 114 CO 0.43 0.93 -0.04 0.37 -0.73 0.00 0.00 179.01 179.97 2ka7 h GLN 115 N 0.43 -0.09 0.00 1.92 4.15 -1.99 -3.10 115.11 116.43 2ka7 h GLN 115 Ca 0.06 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2ka7 h GLN 115 Cb 0.76 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 2ka7 h GLN 115 CO 0.06 0.18 -0.30 0.00 -1.93 0.00 0.00 178.83 176.83 2ka7 h ALA 116 N 0.54 1.48 -0.49 3.38 0.00 -1.84 -1.79 119.26 120.55 2ka7 h ALA 116 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2ka7 h ALA 116 Cb 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2ka7 h ALA 116 CO 0.02 0.38 0.20 -0.92 0.00 0.00 0.00 179.25 178.92 2ka7 h TYR 117 N 0.00 0.74 -0.76 0.00 3.20 -0.34 -2.06 116.97 117.75 2ka7 h TYR 117 Ca -0.00 -0.05 0.10 0.00 3.14 0.00 0.00 58.73 61.91 2ka7 h TYR 117 Cb 0.54 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 2ka7 h TYR 117 CO 0.00 0.62 0.40 0.37 -1.64 0.00 0.00 178.16 177.90 2ka7 h GLN 118 N 0.64 0.64 -0.50 1.82 4.15 -1.26 -1.64 115.11 118.96 2ka7 h GLN 118 Ca 0.16 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.58 2ka7 h GLN 118 Cb 0.19 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 2ka7 h GLN 118 CO -0.01 0.42 0.28 1.49 -1.93 0.00 0.00 178.83 179.08 2ka7 h GLU 119 N 0.66 0.53 -0.29 1.69 4.22 -0.76 -0.16 114.58 120.47 2ka7 h GLU 119 Ca 0.38 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.70 2ka7 h GLU 119 Cb 0.40 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2ka7 h GLU 119 CO -0.27 0.35 -0.16 0.35 -2.18 0.00 0.00 179.01 177.09 2ka7 h PHE 120 N 0.54 0.55 0.00 0.92 3.57 -0.89 -0.94 116.94 120.69 2ka7 h PHE 120 Ca 0.21 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2ka7 h PHE 120 Cb 0.08 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2ka7 h PHE 120 CO -0.08 0.65 0.00 0.00 -2.23 0.00 0.00 178.31 176.64 2ka7 n ALA 122 N -1.65 2.38 -0.95 0.00 0.00 -0.18 -3.48 120.51 116.63 2ka7 n ALA 122 Ca 0.03 -1.28 0.07 0.00 0.00 0.00 0.00 53.44 52.26 2ka7 n ALA 122 Cb 0.20 -0.94 0.35 0.00 0.00 0.00 0.00 19.45 19.06 2ka7 n ALA 122 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ka7 n GLN 123 N 1.67 4.10 0.00 0.00 6.02 -0.91 -5.04 117.38 123.22 2ka7 n GLN 123 Ca 0.25 -3.05 0.00 0.00 -0.01 0.00 0.00 57.00 54.19 2ka7 n GLN 123 Cb 0.63 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.78 2ka7 n GLN 123 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44