#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd7 n GLY 2 N 0.00 2.48 0.76 3.03 0.00 -1.26 -4.71 105.19 105.49 2kd7 n GLY 2 Ca 0.00 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.72 2kd7 n GLY 2 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2kd7 n THR 3 N 6.51 0.63 -1.78 2.61 5.66 -1.26 -4.89 114.28 121.77 2kd7 n THR 3 Ca 0.49 -0.52 -0.31 0.00 -3.05 0.00 0.00 64.05 60.65 2kd7 n THR 3 Cb 0.45 0.14 0.03 0.00 -1.55 0.00 0.00 70.33 69.40 2kd7 n THR 3 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2kd7 s THR 4 N -1.57 4.31 -0.02 1.09 -4.23 -1.26 -4.36 115.64 109.60 2kd7 s THR 4 Ca 0.25 0.75 -0.27 0.00 -1.18 0.00 0.00 61.69 61.24 2kd7 s THR 4 Cb 0.14 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 2kd7 s THR 4 CO 0.15 -0.98 0.86 -0.63 -0.54 0.00 0.00 174.62 173.48 2kd7 s ILE 5 N -3.17 4.91 0.06 2.99 -1.09 -0.17 -4.98 121.20 119.75 2kd7 s ILE 5 Ca 0.56 1.81 -0.31 0.00 -2.23 0.00 0.00 60.65 60.48 2kd7 s ILE 5 Cb -0.12 -4.20 -0.08 0.00 -1.58 0.00 0.00 42.46 36.48 2kd7 s ILE 5 CO 0.54 0.22 1.62 -0.55 -1.23 0.00 0.00 174.94 175.53 2kd7 s SER 6 N 0.81 6.64 -0.23 3.58 0.15 -1.26 -4.70 113.70 118.68 2kd7 s SER 6 Ca 0.46 2.43 0.10 0.00 0.70 0.00 0.00 55.95 59.64 2kd7 s SER 6 Cb -0.20 -2.56 0.67 0.00 -1.71 0.00 0.00 66.02 62.22 2kd7 s SER 6 CO 0.24 -0.86 1.60 0.29 1.20 0.00 0.00 173.24 175.71 2kd7 n LYS 7 N 5.57 3.91 -0.18 5.44 5.02 -1.26 -4.57 118.16 132.09 2kd7 n LYS 7 Ca 0.15 -2.65 -0.02 0.00 -2.02 0.00 0.00 58.31 53.78 2kd7 n LYS 7 Cb 0.41 -2.13 0.08 0.00 -0.02 0.00 0.00 35.03 33.38 2kd7 n LYS 7 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2kd7 h SER 8 N 2.93 0.22 -0.39 4.39 0.87 -1.88 -2.69 113.55 117.00 2kd7 h SER 8 Ca 0.10 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2kd7 h SER 8 Cb 1.91 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2kd7 h SER 8 CO 0.51 0.15 0.00 0.61 -0.53 0.00 0.00 176.83 177.57 2kd7 n GLY 9 N -1.28 3.52 3.78 5.77 0.00 -1.26 -4.99 105.19 110.72 2kd7 n GLY 9 Ca 0.07 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 2kd7 n GLY 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kd7 s TRP 10 N -2.51 3.54 0.09 1.61 0.52 -1.02 -4.69 118.94 116.49 2kd7 s TRP 10 Ca 0.44 1.73 -0.01 0.00 0.02 0.00 0.00 56.10 58.28 2kd7 s TRP 10 Cb 0.33 -3.05 -0.04 0.00 -1.15 0.00 0.00 33.47 29.56 2kd7 s TRP 10 CO 0.13 -0.20 0.01 -1.83 0.02 0.00 0.00 176.95 175.09 2kd7 s GLU 11 N -2.08 0.78 -0.21 4.98 -1.05 -0.90 -4.97 118.70 115.25 2kd7 s GLU 11 Ca 0.52 -1.33 -0.09 0.00 -0.15 0.00 0.00 54.97 53.91 2kd7 s GLU 11 Cb -0.22 0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.64 2kd7 s GLU 11 CO 0.28 -0.18 0.10 0.08 0.95 0.00 0.00 175.26 176.49 2kd7 s VAL 12 N -3.97 5.00 -0.18 1.83 1.01 -1.26 -0.55 120.40 122.27 2kd7 s VAL 12 Ca 0.16 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2kd7 s VAL 12 Cb 0.08 -3.29 -0.21 0.00 0.00 0.00 0.00 36.38 32.95 2kd7 s VAL 12 CO -0.04 0.41 0.22 0.18 0.00 0.00 0.00 175.10 175.87 2kd7 n LEU 13 N 3.90 2.20 -3.94 3.92 4.77 0.17 -4.96 117.00 123.06 2kd7 n LEU 13 Ca -0.16 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 2kd7 n LEU 13 Cb 0.52 -1.02 -0.14 0.00 -2.33 0.00 0.00 43.42 40.45 2kd7 n LEU 13 CO 0.35 0.54 -0.39 -0.44 -1.33 0.00 0.00 177.39 176.12 2kd7 s SER 14 N -6.96 0.47 -0.10 -1.43 0.01 -1.16 -4.98 113.70 99.54 2kd7 s SER 14 Ca -0.27 -0.09 -0.13 0.00 1.31 0.00 0.00 55.95 56.77 2kd7 s SER 14 Cb 0.07 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.28 2kd7 s SER 14 CO 0.65 0.04 0.34 0.72 0.41 0.00 0.00 173.24 175.40 2kd7 s PHE 15 N -0.15 -0.33 -0.14 2.43 -0.71 -1.25 -0.12 117.98 117.71 2kd7 s PHE 15 Ca 0.01 0.76 -0.23 0.00 -1.04 0.00 0.00 56.93 56.44 2kd7 s PHE 15 Cb -0.02 0.12 -0.20 0.00 -1.21 0.00 0.00 43.02 41.71 2kd7 s PHE 15 CO -0.00 -0.23 0.53 1.15 -1.34 0.00 0.00 175.22 175.33 2kd7 h THR 16 N 4.42 1.32 -3.82 -4.49 2.02 -1.69 -3.48 112.91 107.19 2kd7 h THR 16 Ca -0.27 -2.06 -0.15 0.00 0.77 0.00 0.00 66.41 64.70 2kd7 h THR 16 Cb 1.18 2.56 -0.20 0.00 -1.74 0.00 0.00 68.15 69.96 2kd7 h THR 16 CO 0.32 0.45 -0.60 0.28 0.37 0.00 0.00 175.52 176.33 2kd7 s THR 17 N -2.13 0.11 -0.28 3.16 -1.32 -1.26 -5.03 115.64 108.89 2kd7 s THR 17 Ca -0.17 -0.93 -0.22 0.00 -1.21 0.00 0.00 61.69 59.15 2kd7 s THR 17 Cb -0.01 -0.51 0.10 0.00 -1.51 0.00 0.00 72.50 70.56 2kd7 s THR 17 CO 0.55 -0.51 0.83 0.00 -2.21 0.00 0.00 174.62 173.28 2kd7 s GLN 18 N -1.80 0.67 -0.70 7.08 -2.07 -1.26 -4.66 119.66 116.91 2kd7 s GLN 18 Ca -0.12 0.89 -0.21 0.00 -1.82 0.00 0.00 55.36 54.10 2kd7 s GLN 18 Cb -0.07 0.28 0.09 0.00 -1.09 0.00 0.00 33.01 32.22 2kd7 s GLN 18 CO -0.01 -0.10 0.95 -2.00 -1.32 0.00 0.00 175.29 172.82 2kd7 s GLU 19 N 0.67 3.20 0.00 9.60 2.56 -0.25 -4.46 118.70 130.02 2kd7 s GLU 19 Ca -0.02 -1.10 0.21 0.00 0.00 0.00 0.00 54.97 54.05 2kd7 s GLU 19 Cb -0.05 -4.38 -0.16 0.00 2.00 0.00 0.00 34.13 31.54 2kd7 s GLU 19 CO -0.07 -1.76 0.92 0.00 -0.56 0.00 0.00 175.26 173.79 2kd7 n ALA 20 N 7.25 4.36 -0.08 6.30 0.00 -1.26 -4.15 120.51 132.92 2kd7 n ALA 20 Ca 0.01 -0.59 -0.16 0.00 0.00 0.00 0.00 53.44 52.69 2kd7 n ALA 20 Cb 0.46 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 2kd7 n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kd7 n SER 21 N -1.09 1.41 0.20 0.00 7.64 -1.26 -3.79 113.62 116.73 2kd7 n SER 21 Ca 0.05 0.24 -0.14 0.00 1.01 0.00 0.00 58.87 60.03 2kd7 n SER 21 Cb 0.36 -0.57 -0.08 0.00 -1.01 0.00 0.00 64.21 62.91 2kd7 n SER 21 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2kd7 h GLY 22 N -0.67 -0.52 1.32 0.23 0.00 -1.93 -3.27 103.07 98.22 2kd7 h GLY 22 Ca -0.35 0.19 -0.27 0.00 0.00 0.00 0.00 47.33 46.90 2kd7 h GLY 22 CO -0.21 -0.19 -1.09 0.83 0.00 0.00 0.00 176.54 175.88 2kd7 h GLU 23 N -0.76 0.59 0.00 4.80 4.39 -1.84 -3.50 114.58 118.26 2kd7 h GLU 23 Ca -0.05 -0.69 0.00 0.00 0.34 0.00 0.00 59.36 58.96 2kd7 h GLU 23 Cb 0.52 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2kd7 h GLU 23 CO 0.08 1.28 0.00 0.41 -1.16 0.00 0.00 179.01 179.63 2kd7 n GLY 24 N 1.16 0.37 3.76 -3.84 0.00 -1.24 -4.88 105.19 100.51 2kd7 n GLY 24 Ca -0.11 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.24 2kd7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kd7 s ALA 25 N -1.98 3.50 0.00 4.61 0.00 -1.26 -3.93 121.76 122.70 2kd7 s ALA 25 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2kd7 s ALA 25 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2kd7 s ALA 25 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2kd7 n GLY 26 N 2.67 0.77 3.37 0.00 0.00 -1.26 -5.02 105.19 105.72 2kd7 n GLY 26 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2kd7 n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2kd7 s ASN 27 N -2.71 -0.51 0.00 1.61 2.47 -1.25 -4.86 114.94 109.68 2kd7 s ASN 27 Ca 0.00 0.97 0.00 0.00 0.42 0.00 0.00 52.86 54.25 2kd7 s ASN 27 Cb 0.00 0.97 0.00 0.00 -1.45 0.00 0.00 41.25 40.77 2kd7 s ASN 27 CO 0.00 -0.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.82 2kd7 n GLY 28 N 2.94 0.87 3.87 1.21 0.00 0.10 -3.92 105.19 110.26 2kd7 n GLY 28 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2kd7 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kd7 s LEU 29 N 0.00 3.70 0.42 0.99 1.43 -1.20 -1.40 118.68 122.62 2kd7 s LEU 29 Ca 0.00 1.23 0.17 0.00 -1.03 0.00 0.00 54.13 54.50 2kd7 s LEU 29 Cb 0.00 -4.15 0.93 0.00 0.03 0.00 0.00 46.19 42.99 2kd7 s LEU 29 CO 0.00 -0.51 1.90 0.00 0.23 0.00 0.00 176.35 177.97 2kd7 h ALA 30 N 0.90 1.37 0.00 4.21 0.00 -1.88 -1.81 119.26 122.04 2kd7 h ALA 30 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2kd7 h ALA 30 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2kd7 h ALA 30 CO 0.63 0.36 0.00 0.36 0.00 0.00 0.00 179.25 180.59 2kd7 n LYS 31 N -3.96 0.23 0.24 0.00 2.85 -1.26 -2.75 118.16 113.51 2kd7 n LYS 31 Ca -0.02 0.20 0.15 0.00 -1.05 0.00 0.00 58.31 57.60 2kd7 n LYS 31 Cb 0.35 -1.78 0.53 0.00 -0.65 0.00 0.00 35.03 33.48 2kd7 n LYS 31 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kd7 n LEU 33 N -2.98 0.43 -0.60 0.00 7.94 -1.11 -2.48 117.00 118.20 2kd7 n LEU 33 Ca 0.02 0.62 0.02 0.00 -1.11 0.00 0.00 56.01 55.55 2kd7 n LEU 33 Cb 0.36 -0.57 0.02 0.00 0.53 0.00 0.00 43.42 43.76 2kd7 n LEU 33 CO 0.28 -0.50 0.26 2.30 -1.11 0.00 0.00 177.39 178.62 2kd7 n ILE 34 N -1.98 0.23 -0.15 1.96 -5.35 -0.99 -0.51 119.36 112.57 2kd7 n ILE 34 Ca 0.02 -0.43 -0.11 0.00 -0.27 0.00 0.00 62.75 61.96 2kd7 n ILE 34 Cb 0.18 0.48 -0.01 0.00 -1.74 0.00 0.00 39.64 38.55 2kd7 n ILE 34 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2kd7 h ASP 35 N 0.16 0.88 0.00 7.28 1.82 -1.08 -3.45 116.42 122.03 2kd7 h ASP 35 Ca -0.03 -0.38 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 2kd7 h ASP 35 Cb 1.42 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2kd7 h ASP 35 CO 0.01 1.06 0.00 0.61 -1.61 0.00 0.00 179.24 179.31 2kd7 n GLY 36 N -0.16 1.00 2.98 -0.78 0.00 -1.26 -4.84 105.19 102.14 2kd7 n GLY 36 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2kd7 n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kd7 s ASP 37 N -0.42 3.26 0.00 1.61 -1.08 -1.26 -4.99 116.67 113.79 2kd7 s ASP 37 Ca 0.00 -0.83 0.19 0.00 -0.52 0.00 0.00 52.55 51.39 2kd7 s ASP 37 Cb 0.00 -1.18 1.12 0.00 -1.46 0.00 0.00 42.92 41.40 2kd7 s ASP 37 CO 0.00 -0.15 1.59 0.35 0.52 0.00 0.00 175.17 177.49 2kd7 n THR 38 N 4.72 0.00 0.02 1.71 -2.24 -1.26 -1.93 114.28 115.30 2kd7 n THR 38 Ca -0.14 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 2kd7 n THR 38 Cb 0.47 -0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 2kd7 n THR 38 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2kd7 h GLU 39 N 0.00 0.00 -6.16 -0.78 5.08 -1.94 -3.45 114.58 107.34 2kd7 h GLU 39 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2kd7 h GLU 39 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2kd7 h GLU 39 CO 0.00 0.44 -0.02 0.95 -1.00 0.00 0.00 179.01 179.38 2kd7 s THR 40 N -2.79 4.82 0.35 1.13 -4.23 -0.81 -5.06 115.64 109.05 2kd7 s THR 40 Ca -0.03 1.23 0.03 0.00 -1.18 0.00 0.00 61.69 61.75 2kd7 s THR 40 Cb 0.08 -3.92 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 2kd7 s THR 40 CO 0.81 0.49 0.09 0.72 -0.54 0.00 0.00 174.62 176.19 2kd7 s PHE 41 N -0.64 1.81 -0.17 3.99 -0.12 -1.26 -4.45 117.98 117.15 2kd7 s PHE 41 Ca 0.30 -1.13 -0.05 0.00 -0.05 0.00 0.00 56.93 56.00 2kd7 s PHE 41 Cb -0.19 -1.16 -0.03 0.00 -0.63 0.00 0.00 43.02 41.01 2kd7 s PHE 41 CO 0.18 -0.18 0.00 -0.46 -0.05 0.00 0.00 175.22 174.71 2kd7 s TRP 42 N -3.35 3.09 -0.05 3.49 -0.00 0.18 0.03 118.94 122.33 2kd7 s TRP 42 Ca 0.32 -0.23 0.03 0.00 -0.00 0.00 0.00 56.10 56.21 2kd7 s TRP 42 Cb 0.06 -2.02 0.01 0.00 -0.00 0.00 0.00 33.47 31.51 2kd7 s TRP 42 CO 0.15 -0.03 -0.12 -1.58 -0.00 0.00 0.00 176.95 175.37 2kd7 s HIS 43 N 0.52 1.30 0.31 5.86 5.65 -0.97 -1.25 115.29 126.71 2kd7 s HIS 43 Ca -0.01 -0.41 -0.30 0.00 0.25 0.00 0.00 55.06 54.60 2kd7 s HIS 43 Cb -0.14 -0.93 -0.11 0.00 -1.18 0.00 0.00 32.58 30.22 2kd7 s HIS 43 CO 0.02 -0.19 1.56 0.00 -0.65 0.00 0.00 174.74 175.48 2kd7 s ALA 44 N 0.40 3.70 0.25 1.58 0.00 0.05 -1.09 121.76 126.66 2kd7 s ALA 44 Ca -0.09 1.56 -0.31 0.00 0.00 0.00 0.00 51.96 53.13 2kd7 s ALA 44 Cb -0.13 -3.64 -0.12 0.00 0.00 0.00 0.00 23.12 19.24 2kd7 s ALA 44 CO 0.02 -0.99 1.64 1.17 0.00 0.00 0.00 175.76 177.59 2kd7 n LYS 45 N 1.79 2.68 0.00 0.00 4.81 -1.26 -4.64 118.16 121.54 2kd7 n LYS 45 Ca 0.06 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 2kd7 n LYS 45 Cb 0.38 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.67 2kd7 n LYS 45 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 2kd7 n TRP 46 N 2.87 0.00 -2.06 5.64 4.27 -1.22 -3.68 117.44 123.26 2kd7 n TRP 46 Ca 0.12 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.31 2kd7 n TRP 46 Cb 0.35 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.28 2kd7 n TRP 46 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 2kd7 s GLN 47 N -1.63 3.25 0.00 -2.67 0.74 -1.26 -1.64 119.66 116.45 2kd7 s GLN 47 Ca 0.00 1.21 0.00 0.00 0.05 0.00 0.00 55.36 56.62 2kd7 s GLN 47 Cb 0.00 -4.20 0.00 0.00 1.10 0.00 0.00 33.01 29.91 2kd7 s GLN 47 CO 0.00 -1.96 0.00 0.41 -0.55 0.00 0.00 175.29 173.19 2kd7 n GLY 48 N 5.41 0.63 0.00 2.59 0.00 -1.26 -4.90 105.19 107.66 2kd7 n GLY 48 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2kd7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 49 N -2.70 1.38 3.31 -0.02 0.00 -0.65 -5.08 105.19 101.42 2kd7 n GLY 49 Ca 0.00 -2.22 -0.25 0.00 0.00 0.00 0.00 46.02 43.54 2kd7 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kd7 s SER 50 N 0.00 2.72 0.33 1.61 0.01 -1.24 -3.41 113.70 113.72 2kd7 s SER 50 Ca 0.00 -0.68 -0.27 0.00 1.31 0.00 0.00 55.95 56.31 2kd7 s SER 50 Cb 0.00 -0.17 -0.09 0.00 0.21 0.00 0.00 66.02 65.97 2kd7 s SER 50 CO 0.00 0.10 1.05 -0.62 0.41 0.00 0.00 173.24 174.18 2kd7 s ASP 51 N -1.84 7.09 0.51 2.44 2.15 -1.26 -5.00 116.67 120.75 2kd7 s ASP 51 Ca 0.08 2.11 -0.22 0.00 0.43 0.00 0.00 52.55 54.95 2kd7 s ASP 51 Cb -0.10 -2.60 -0.06 0.00 -0.30 0.00 0.00 42.92 39.86 2kd7 s ASP 51 CO 0.04 -0.26 1.30 -2.16 -0.17 0.00 0.00 175.17 173.92 2kd7 s PRO 52 N -1.92 3.38 0.73 4.34 0.04 -1.26 -4.95 135.00 135.35 2kd7 s PRO 52 Ca 0.50 2.10 -0.11 0.00 0.04 0.00 0.00 61.00 63.53 2kd7 s PRO 52 Cb -0.26 -2.34 0.03 0.00 0.04 0.00 0.00 34.50 31.97 2kd7 s PRO 52 CO 0.33 -0.96 1.09 -0.51 0.04 0.00 0.00 177.00 176.99 2kd7 s LEU 53 N -3.30 2.86 0.67 -3.56 1.43 -1.26 -4.66 118.68 110.86 2kd7 s LEU 53 Ca 0.68 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.97 2kd7 s LEU 53 Cb -0.37 -4.06 0.01 0.00 0.03 0.00 0.00 46.19 41.80 2kd7 s LEU 53 CO 0.44 -1.53 1.05 -2.16 0.23 0.00 0.00 176.35 174.38 2kd7 s PRO 54 N -5.23 2.97 -0.25 1.29 0.05 -1.26 -4.87 135.00 127.70 2kd7 s PRO 54 Ca 0.59 0.40 -0.11 0.00 0.05 0.00 0.00 61.00 61.93 2kd7 s PRO 54 Cb -0.13 -2.08 -0.05 0.00 0.05 0.00 0.00 34.50 32.30 2kd7 s PRO 54 CO 0.53 -0.90 0.20 0.71 0.05 0.00 0.00 177.00 177.59 2kd7 s TYR 55 N -3.26 3.28 -0.18 0.56 2.02 0.11 -4.95 117.35 114.93 2kd7 s TYR 55 Ca 0.57 0.23 -0.04 0.00 -0.37 0.00 0.00 57.07 57.46 2kd7 s TYR 55 Cb -0.11 -2.35 -0.02 0.00 -0.40 0.00 0.00 41.96 39.08 2kd7 s TYR 55 CO 0.51 -0.04 -0.04 0.34 -1.57 0.00 0.00 175.55 174.74 2kd7 s ASP 56 N 1.35 4.59 -0.22 2.29 -1.08 -1.26 -0.42 116.67 121.91 2kd7 s ASP 56 Ca 0.09 -0.23 -0.01 0.00 -0.52 0.00 0.00 52.55 51.88 2kd7 s ASP 56 Cb -0.15 -1.76 0.06 0.00 -1.46 0.00 0.00 42.92 39.62 2kd7 s ASP 56 CO 0.07 0.11 0.00 -0.63 0.52 0.00 0.00 175.17 175.24 2kd7 s ILE 57 N 0.74 1.02 -0.30 4.11 1.01 -0.58 -1.66 121.20 125.54 2kd7 s ILE 57 Ca -0.02 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 2kd7 s ILE 57 Cb -0.15 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2kd7 s ILE 57 CO 0.02 -0.21 0.19 -0.69 0.00 0.00 0.00 174.94 174.25 2kd7 s VAL 58 N 1.62 5.17 -0.08 2.92 1.01 0.83 -0.73 120.40 131.14 2kd7 s VAL 58 Ca -0.02 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2kd7 s VAL 58 Cb -0.18 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2kd7 s VAL 58 CO -0.09 0.18 -0.20 -0.63 0.00 0.00 0.00 175.10 174.36 2kd7 s ILE 59 N 1.73 2.51 -0.26 2.22 1.01 0.12 0.46 121.20 128.99 2kd7 s ILE 59 Ca 0.07 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 2kd7 s ILE 59 Cb -0.16 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2kd7 s ILE 59 CO 0.10 0.56 0.16 -0.62 0.00 0.00 0.00 174.94 175.14 2kd7 s ASP 60 N -0.07 5.97 0.00 3.58 2.15 0.29 -0.49 116.67 128.11 2kd7 s ASP 60 Ca -0.05 0.03 0.27 0.00 0.43 0.00 0.00 52.55 53.23 2kd7 s ASP 60 Cb -0.14 -2.09 0.85 0.00 -0.30 0.00 0.00 42.92 41.24 2kd7 s ASP 60 CO 0.04 0.01 1.63 0.23 -0.17 0.00 0.00 175.17 176.92 2kd7 n MET 61 N 4.63 0.59 -1.06 4.34 2.81 -0.19 -2.11 117.12 126.13 2kd7 n MET 61 Ca -0.15 -0.30 -0.02 0.00 -1.81 0.00 0.00 57.70 55.42 2kd7 n MET 61 Cb 0.52 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.53 2kd7 n MET 61 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kd7 n LYS 62 N -0.95 -1.22 -3.46 0.03 4.76 -1.26 -4.70 118.16 111.36 2kd7 n LYS 62 Ca 0.11 0.42 -0.10 0.00 -2.87 0.00 0.00 58.31 55.87 2kd7 n LYS 62 Cb 0.33 -4.39 -0.02 0.00 -1.84 0.00 0.00 35.03 29.11 2kd7 n LYS 62 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2kd7 s GLN 63 N -1.56 1.06 -0.00 1.97 -2.07 -1.26 -5.14 119.66 112.65 2kd7 s GLN 63 Ca 0.00 -0.38 -0.28 0.00 -1.82 0.00 0.00 55.36 52.88 2kd7 s GLN 63 Cb 0.00 0.49 -0.03 0.00 -1.09 0.00 0.00 33.01 32.37 2kd7 s GLN 63 CO 0.00 -0.46 0.91 -0.80 -1.32 0.00 0.00 175.29 173.62 2kd7 s ASN 64 N -2.60 7.30 -0.02 12.60 0.01 -1.07 -4.17 114.94 126.98 2kd7 s ASN 64 Ca 0.03 1.57 0.01 0.00 -0.71 0.00 0.00 52.86 53.76 2kd7 s ASN 64 Cb -0.01 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.12 2kd7 s ASN 64 CO -0.11 -0.21 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.60 2kd7 s ILE 65 N 0.86 0.44 -0.72 0.60 1.01 0.12 0.51 121.20 124.03 2kd7 s ILE 65 Ca 0.48 -0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.71 2kd7 s ILE 65 Cb -0.20 -0.41 0.04 0.00 0.01 0.00 0.00 42.46 41.89 2kd7 s ILE 65 CO 0.26 0.16 1.19 -1.58 0.00 0.00 0.00 174.94 174.96 2kd7 s GLN 66 N 0.28 3.17 -0.26 2.79 2.00 0.23 -1.29 119.66 126.59 2kd7 s GLN 66 Ca -0.03 -0.42 -0.29 0.00 -2.00 0.00 0.00 55.36 52.62 2kd7 s GLN 66 Cb -0.07 -4.20 -0.02 0.00 0.80 0.00 0.00 33.01 29.52 2kd7 s GLN 66 CO -0.00 -2.05 1.63 0.42 -0.50 0.00 0.00 175.29 174.79 2kd7 s ILE 67 N 5.25 3.67 -0.13 -2.34 -1.09 0.56 -1.92 121.20 125.19 2kd7 s ILE 67 Ca 0.31 0.74 0.08 0.00 -2.23 0.00 0.00 60.65 59.56 2kd7 s ILE 67 Cb -0.10 -3.74 -0.14 0.00 -1.58 0.00 0.00 42.46 36.90 2kd7 s ILE 67 CO 0.13 -0.35 -0.00 0.00 -1.23 0.00 0.00 174.94 173.49 2kd7 n ALA 68 N 8.83 1.69 -3.38 9.38 0.00 -0.89 -2.60 120.51 133.54 2kd7 n ALA 68 Ca 0.19 -0.78 -0.15 0.00 0.00 0.00 0.00 53.44 52.71 2kd7 n ALA 68 Cb 0.46 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 2kd7 n ALA 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2kd7 s GLN 69 N -2.30 0.78 -0.08 0.00 0.74 -0.01 -3.35 119.66 115.43 2kd7 s GLN 69 Ca -0.10 0.19 0.04 0.00 0.05 0.00 0.00 55.36 55.54 2kd7 s GLN 69 Cb 0.04 0.36 -0.01 0.00 1.10 0.00 0.00 33.01 34.50 2kd7 s GLN 69 CO 0.47 -0.20 -0.21 0.08 -0.55 0.00 0.00 175.29 174.88 2kd7 s VAL 70 N -0.87 2.42 -0.05 1.34 1.01 -0.40 -0.91 120.40 122.93 2kd7 s VAL 70 Ca -0.09 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2kd7 s VAL 70 Cb -0.03 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2kd7 s VAL 70 CO 0.05 0.56 -0.17 -1.61 0.00 0.00 0.00 175.10 173.94 2kd7 s GLU 71 N -0.07 2.53 -0.16 2.72 2.02 0.82 0.09 118.70 126.64 2kd7 s GLU 71 Ca -0.05 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.19 2kd7 s GLU 71 Cb -0.14 -2.33 0.03 0.00 0.10 0.00 0.00 34.13 31.78 2kd7 s GLU 71 CO 0.04 0.55 -0.13 -0.51 0.02 0.00 0.00 175.26 175.23 2kd7 s LEU 72 N -0.56 1.84 -0.51 1.80 1.43 -0.43 -1.64 118.68 120.61 2kd7 s LEU 72 Ca 0.08 -0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 52.46 2kd7 s LEU 72 Cb -0.11 -1.20 0.13 0.00 0.03 0.00 0.00 46.19 45.03 2kd7 s LEU 72 CO 0.01 -0.08 0.43 -0.22 0.23 0.00 0.00 176.35 176.73 2kd7 s LEU 73 N 1.46 5.96 0.00 1.79 2.96 -0.75 -0.12 118.68 129.98 2kd7 s LEU 73 Ca 0.03 -1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 52.06 2kd7 s LEU 73 Cb -0.14 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.46 2kd7 s LEU 73 CO -0.10 -0.77 0.06 -0.81 -1.32 0.00 0.00 176.35 173.41 2kd7 n PRO 74 N 5.05 -1.13 0.19 0.98 -0.04 -1.26 0.44 135.00 139.23 2kd7 n PRO 74 Ca -0.10 -0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.29 2kd7 n PRO 74 Cb 0.40 -0.09 0.37 0.00 -0.04 0.00 0.00 33.50 34.14 2kd7 n PRO 74 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2kd7 h ARG 75 N 0.00 0.00 0.00 0.54 0.11 -1.47 -3.17 114.38 110.38 2kd7 h ARG 75 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2kd7 h ARG 75 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2kd7 h ARG 75 CO 0.02 0.36 0.00 0.41 0.10 0.00 0.00 179.97 180.86 2kd7 n GLY 76 N -0.47 2.21 2.23 0.08 0.00 -1.24 -4.83 105.19 103.17 2kd7 n GLY 76 Ca -0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 2kd7 n GLY 76 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kd7 n ARG 77 N 0.00 0.63 0.00 1.61 1.85 -1.26 -4.60 116.66 114.89 2kd7 n ARG 77 Ca 0.00 -2.30 0.00 0.00 -1.00 0.00 0.00 57.85 54.55 2kd7 n ARG 77 Cb 0.00 1.34 0.00 0.00 -1.05 0.00 0.00 32.46 32.75 2kd7 n ARG 77 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kd7 n GLY 78 N 0.13 2.73 3.16 2.89 0.00 -1.26 -4.94 105.19 107.90 2kd7 n GLY 78 Ca -0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 2kd7 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kd7 s SER 79 N 0.00 0.30 0.31 1.61 0.01 -1.26 -5.14 113.70 109.53 2kd7 s SER 79 Ca 0.00 -0.87 -0.29 0.00 1.31 0.00 0.00 55.95 56.10 2kd7 s SER 79 Cb 0.00 0.28 -0.10 0.00 0.21 0.00 0.00 66.02 66.41 2kd7 s SER 79 CO 0.00 -0.68 1.14 0.54 0.41 0.00 0.00 173.24 174.65 2kd7 s ASN 80 N -2.91 7.07 -0.43 2.44 4.22 -1.26 -4.92 114.94 119.14 2kd7 s ASN 80 Ca 0.09 2.34 0.02 0.00 -2.14 0.00 0.00 52.86 53.17 2kd7 s ASN 80 Cb 0.06 -2.63 0.13 0.00 1.28 0.00 0.00 41.25 40.09 2kd7 s ASN 80 CO -0.09 -0.29 0.21 0.21 -2.04 0.00 0.00 177.10 175.10 2kd7 s ASN 81 N -0.87 3.92 -0.10 3.54 2.47 -1.26 -4.98 114.94 117.65 2kd7 s ASN 81 Ca 0.47 -2.51 -0.03 0.00 0.42 0.00 0.00 52.86 51.20 2kd7 s ASN 81 Cb -0.33 -1.17 -0.10 0.00 -1.45 0.00 0.00 41.25 38.21 2kd7 s ASN 81 CO 0.42 -0.29 2.87 -0.81 -3.72 0.00 0.00 177.10 175.57 2kd7 n PRO 82 N 3.71 1.75 -2.97 0.43 -0.05 -1.25 -4.66 135.00 131.96 2kd7 n PRO 82 Ca 0.06 -0.96 -0.43 0.00 -0.05 0.00 0.00 63.50 62.12 2kd7 n PRO 82 Cb 0.36 -1.69 -0.05 0.00 -0.05 0.00 0.00 33.50 32.06 2kd7 n PRO 82 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 2kd7 s ILE 83 N -0.09 4.68 -0.17 0.52 1.01 -1.26 -2.78 121.20 123.11 2kd7 s ILE 83 Ca 0.43 0.52 -0.20 0.00 0.00 0.00 0.00 60.65 61.40 2kd7 s ILE 83 Cb 0.23 -4.29 -0.22 0.00 0.01 0.00 0.00 42.46 38.19 2kd7 s ILE 83 CO -0.03 -0.64 0.35 0.11 0.00 0.00 0.00 174.94 174.73 2kd7 h LYS 84 N 8.86 0.06 -5.12 2.79 1.79 -1.81 -3.37 116.57 119.77 2kd7 h LYS 84 Ca -0.25 -0.11 -0.43 0.00 -2.18 0.00 0.00 60.65 57.68 2kd7 h LYS 84 Cb 1.09 0.04 -0.27 0.00 -1.58 0.00 0.00 32.23 31.51 2kd7 h LYS 84 CO 0.94 1.05 -0.79 0.08 -1.08 0.00 0.00 179.45 179.66 2kd7 s VAL 85 N -2.38 0.98 0.01 0.50 1.01 -1.26 0.50 120.40 119.75 2kd7 s VAL 85 Ca -0.26 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.02 2kd7 s VAL 85 Cb 0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2kd7 s VAL 85 CO 0.65 0.11 -0.15 0.68 0.00 0.00 0.00 175.10 176.39 2kd7 s VAL 86 N -0.59 1.17 -0.14 2.92 -7.23 0.45 -4.41 120.40 112.58 2kd7 s VAL 86 Ca 0.02 -0.77 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2kd7 s VAL 86 Cb -0.06 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 2kd7 s VAL 86 CO 0.00 0.22 -0.10 -1.61 -0.31 0.00 0.00 175.10 173.30 2kd7 s GLU 87 N -0.63 3.45 -0.16 4.82 2.02 0.05 -1.50 118.70 126.74 2kd7 s GLU 87 Ca 0.05 -0.64 -0.04 0.00 0.02 0.00 0.00 54.97 54.36 2kd7 s GLU 87 Cb -0.06 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.43 2kd7 s GLU 87 CO 0.00 0.23 -0.03 -0.06 0.02 0.00 0.00 175.26 175.42 2kd7 s PHE 88 N 0.33 3.03 0.06 1.61 0.08 -0.01 -0.91 117.98 122.17 2kd7 s PHE 88 Ca -0.09 -0.31 0.05 0.00 0.12 0.00 0.00 56.93 56.70 2kd7 s PHE 88 Cb -0.15 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.29 2kd7 s PHE 88 CO 0.05 -0.06 -0.13 0.00 -0.10 0.00 0.00 175.22 174.98 2kd7 s ALA 89 N 0.46 1.08 0.04 5.36 0.00 -0.59 -0.69 121.76 127.41 2kd7 s ALA 89 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2kd7 s ALA 89 Cb -0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2kd7 s ALA 89 CO 0.03 0.16 -0.04 0.00 0.00 0.00 0.00 175.76 175.91 2kd7 s ALA 90 N -1.14 0.33 -0.06 0.00 0.00 -0.32 0.10 121.76 120.68 2kd7 s ALA 90 Ca -0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 2kd7 s ALA 90 Cb -0.09 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2kd7 s ALA 90 CO 0.02 -0.21 0.19 0.45 0.00 0.00 0.00 175.76 176.20 2kd7 s SER 91 N -2.01 -0.15 -0.04 0.00 0.15 0.09 -1.26 113.70 110.48 2kd7 s SER 91 Ca -0.07 0.26 -0.22 0.00 0.70 0.00 0.00 55.95 56.62 2kd7 s SER 91 Cb -0.04 0.35 -0.26 0.00 -1.71 0.00 0.00 66.02 64.37 2kd7 s SER 91 CO -0.04 -0.14 1.00 1.05 1.20 0.00 0.00 173.24 176.31 2kd7 h GLU 92 N 5.45 0.28 0.00 5.44 -0.00 -1.76 0.30 114.58 124.30 2kd7 h GLU 92 Ca -0.27 -0.36 -0.04 0.00 -0.00 0.00 0.00 59.36 58.70 2kd7 h GLU 92 Cb 1.20 0.11 -0.08 0.00 -0.00 0.00 0.00 28.75 29.98 2kd7 h GLU 92 CO 0.39 1.09 -0.47 -0.25 -0.00 0.00 0.00 179.01 179.77 2kd7 n ASP 93 N -4.30 1.19 -1.70 3.06 8.00 -1.26 -3.08 116.55 118.47 2kd7 n ASP 93 Ca -0.11 -2.66 -0.15 0.00 0.71 0.00 0.00 54.79 52.58 2kd7 n ASP 93 Cb 0.66 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2kd7 n ASN 94 N -0.52 -4.58 -0.01 -2.24 5.15 -1.26 -4.89 115.26 106.91 2kd7 n ASN 94 Ca 0.09 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 54.05 2kd7 n ASN 94 Cb 0.77 -3.70 -0.01 0.00 -0.53 0.00 0.00 39.78 36.31 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2kd7 n VAL 95 N -3.95 0.75 -3.24 3.44 0.31 -1.26 -4.93 118.33 109.45 2kd7 n VAL 95 Ca -0.18 0.27 -0.44 0.00 -0.01 0.00 0.00 64.34 63.98 2kd7 n VAL 95 Cb 0.63 -1.67 -0.07 0.00 -0.91 0.00 0.00 33.84 31.82 2kd7 n VAL 95 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2kd7 s ASN 96 N -5.27 6.19 -0.36 4.52 0.02 -1.26 -5.03 114.94 113.76 2kd7 s ASN 96 Ca -0.09 -1.09 -0.22 0.00 -1.02 0.00 0.00 52.86 50.44 2kd7 s ASN 96 Cb 0.01 -2.25 0.01 0.00 0.02 0.00 0.00 41.25 39.04 2kd7 s ASN 96 CO 0.13 -0.81 0.70 0.26 0.02 0.00 0.00 177.10 177.40 2kd7 s TRP 97 N 2.26 3.14 -0.11 2.20 0.52 -1.26 -4.24 118.94 121.45 2kd7 s TRP 97 Ca 0.11 0.44 0.02 0.00 0.02 0.00 0.00 56.10 56.70 2kd7 s TRP 97 Cb -0.21 -3.25 -0.01 0.00 -1.15 0.00 0.00 33.47 28.85 2kd7 s TRP 97 CO 0.10 -0.67 -0.19 0.99 0.02 0.00 0.00 176.95 177.20 2kd7 s THR 98 N 2.87 2.50 -0.44 2.01 2.01 -0.39 -4.91 115.64 119.29 2kd7 s THR 98 Ca 0.27 -0.86 -0.28 0.00 0.31 0.00 0.00 61.69 61.13 2kd7 s THR 98 Cb -0.14 -2.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 2kd7 s THR 98 CO 0.16 0.55 1.69 -2.84 -0.69 0.00 0.00 174.62 173.48 2kd7 s PRO 99 N 0.30 3.21 0.05 4.92 0.02 -1.26 -1.18 135.00 141.07 2kd7 s PRO 99 Ca -0.14 1.02 0.24 0.00 0.02 0.00 0.00 61.00 62.13 2kd7 s PRO 99 Cb -0.17 -4.20 0.97 0.00 0.02 0.00 0.00 34.50 31.12 2kd7 s PRO 99 CO 0.07 -2.01 1.75 0.44 -0.33 0.00 0.00 177.00 176.92 2kd7 n ILE 100 N 7.23 0.46 0.00 2.83 -5.35 0.13 -4.89 119.36 119.78 2kd7 n ILE 100 Ca 0.20 0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.73 2kd7 n ILE 100 Cb 0.49 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.66 2kd7 n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kd7 n GLY 101 N 0.88 2.72 3.02 3.28 0.00 -1.20 -0.89 105.19 113.00 2kd7 n GLY 101 Ca 0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 2kd7 n GLY 101 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kd7 s ARG 102 N -1.90 2.25 0.17 1.61 3.52 -1.26 -0.83 118.95 122.52 2kd7 s ARG 102 Ca 0.00 -0.66 0.03 0.00 -0.13 0.00 0.00 55.73 54.97 2kd7 s ARG 102 Cb 0.00 -2.22 -0.05 0.00 -1.56 0.00 0.00 34.95 31.12 2kd7 s ARG 102 CO 0.00 -0.29 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.11 2kd7 s PHE 103 N 1.45 1.27 0.28 5.12 0.08 -0.56 -4.97 117.98 120.65 2kd7 s PHE 103 Ca 0.03 -0.92 -0.28 0.00 0.12 0.00 0.00 56.93 55.87 2kd7 s PHE 103 Cb -0.14 -0.71 -0.09 0.00 -0.57 0.00 0.00 43.02 41.51 2kd7 s PHE 103 CO -0.10 -0.10 1.00 0.20 -0.10 0.00 0.00 175.22 176.13 2kd7 s GLY 104 N -3.19 3.01 -0.13 4.36 0.00 -1.26 -0.41 107.32 109.70 2kd7 s GLY 104 Ca 0.22 0.70 -0.07 0.00 0.00 0.00 0.00 44.72 45.57 2kd7 s GLY 104 CO 0.03 1.25 0.13 -0.12 0.00 0.00 0.00 173.10 174.39 2kd7 s PHE 105 N -1.30 3.54 -0.18 1.90 5.36 0.18 -4.84 117.98 122.64 2kd7 s PHE 105 Ca 0.45 0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 56.88 2kd7 s PHE 105 Cb -0.26 -1.96 0.05 0.00 -0.34 0.00 0.00 43.02 40.50 2kd7 s PHE 105 CO 0.33 0.65 -0.01 0.99 -1.46 0.00 0.00 175.22 175.71 2kd7 s THR 106 N -0.80 0.88 -0.55 0.12 2.01 -1.26 -4.55 115.64 111.48 2kd7 s THR 106 Ca 0.14 -0.63 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 2kd7 s THR 106 Cb -0.12 -1.20 -0.01 0.00 0.01 0.00 0.00 72.50 71.18 2kd7 s THR 106 CO 0.03 -0.03 1.71 0.21 -0.69 0.00 0.00 174.62 175.84 2kd7 s ASN 107 N 1.71 5.64 0.19 3.53 2.47 -1.26 -4.93 114.94 122.29 2kd7 s ASN 107 Ca -0.01 0.46 0.02 0.00 0.42 0.00 0.00 52.86 53.75 2kd7 s ASN 107 Cb -0.16 -2.53 -0.01 0.00 -1.45 0.00 0.00 41.25 37.10 2kd7 s ASN 107 CO -0.07 -2.06 0.07 0.00 -3.72 0.00 0.00 177.10 171.31 2kd7 n GLN 108 N 8.92 0.76 0.05 0.43 10.64 -1.26 -4.85 117.38 132.08 2kd7 n GLN 108 Ca 0.18 -1.57 0.12 0.00 -1.83 0.00 0.00 57.00 53.89 2kd7 n GLN 108 Cb 0.50 0.86 0.10 0.00 -0.86 0.00 0.00 30.24 30.85 2kd7 n GLN 108 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2kd7 n ASP 109 N -1.83 0.68 -4.87 2.61 5.75 -1.26 -3.60 116.55 114.02 2kd7 n ASP 109 Ca -0.02 0.03 -0.30 0.00 -0.01 0.00 0.00 54.79 54.49 2kd7 n ASP 109 Cb 0.28 0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 40.74 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kd7 s ALA 110 N -3.20 3.85 0.10 2.12 0.00 -1.26 -4.97 121.76 118.39 2kd7 s ALA 110 Ca 0.05 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 2kd7 s ALA 110 Cb 0.13 -1.68 -0.08 0.00 0.00 0.00 0.00 23.12 21.49 2kd7 s ALA 110 CO 0.76 0.76 1.55 0.00 0.00 0.00 0.00 175.76 178.83 2kd7 s ALA 111 N -1.51 3.69 -0.60 0.00 0.00 -1.26 -4.76 121.76 117.32 2kd7 s ALA 111 Ca 0.33 1.21 -0.28 0.00 0.00 0.00 0.00 51.96 53.22 2kd7 s ALA 111 Cb -0.12 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.39 2kd7 s ALA 111 CO 0.26 -0.89 1.23 -0.51 0.00 0.00 0.00 175.76 175.84 2kd7 s LEU 112 N 1.86 3.41 -0.42 0.00 1.43 0.83 -4.81 118.68 120.99 2kd7 s LEU 112 Ca 0.70 0.06 -0.23 0.00 -1.03 0.00 0.00 54.13 53.64 2kd7 s LEU 112 Cb -0.40 -3.09 0.02 0.00 0.03 0.00 0.00 46.19 42.76 2kd7 s LEU 112 CO 0.31 -1.55 0.76 -1.61 0.23 0.00 0.00 176.35 174.49 2kd7 s GLU 113 N 5.10 3.52 -0.33 1.70 2.02 -1.26 -1.31 118.70 128.14 2kd7 s GLU 113 Ca 0.43 0.01 -0.07 0.00 0.02 0.00 0.00 54.97 55.36 2kd7 s GLU 113 Cb -0.08 -3.89 0.03 0.00 0.10 0.00 0.00 34.13 30.29 2kd7 s GLU 113 CO 0.24 -1.00 0.11 0.71 0.02 0.00 0.00 175.26 175.34 2kd7 s TYR 114 N 3.15 3.22 -0.60 1.61 2.02 0.11 -4.97 117.35 121.89 2kd7 s TYR 114 Ca 0.29 -1.23 -0.27 0.00 -0.37 0.00 0.00 57.07 55.49 2kd7 s TYR 114 Cb -0.13 -2.29 0.00 0.00 -0.40 0.00 0.00 41.96 39.15 2kd7 s TYR 114 CO 0.20 -0.67 1.57 0.71 -1.57 0.00 0.00 175.55 175.78 2kd7 s TYR 115 N 1.45 2.03 0.59 2.71 1.51 -1.26 -1.28 117.35 123.11 2kd7 s TYR 115 Ca 0.00 0.48 0.09 0.00 -1.01 0.00 0.00 57.07 56.63 2kd7 s TYR 115 Cb -0.19 -4.32 0.09 0.00 -0.11 0.00 0.00 41.96 37.43 2kd7 s TYR 115 CO 0.03 -2.18 0.74 1.33 -1.11 0.00 0.00 175.55 174.37 2kd7 n VAL 116 N 6.92 0.00 -2.30 0.71 0.24 -1.21 -5.01 118.33 117.67 2kd7 n VAL 116 Ca 0.14 -2.05 -0.42 0.00 -2.04 0.00 0.00 64.34 59.97 2kd7 n VAL 116 Cb 0.50 -0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 32.45 2kd7 n VAL 116 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2kd7 s LYS 117 N -4.63 4.31 0.05 7.34 2.36 -0.07 -4.77 119.74 124.33 2kd7 s LYS 117 Ca 0.56 1.87 -0.31 0.00 -2.55 0.00 0.00 55.97 55.55 2kd7 s LYS 117 Cb -0.04 -3.57 -0.06 0.00 -1.05 0.00 0.00 37.83 33.11 2kd7 s LYS 117 CO 0.36 -0.53 1.39 -1.54 1.55 0.00 0.00 175.35 176.58 2kd7 s SER 118 N 1.74 6.85 -0.04 1.43 1.04 -1.24 -4.81 113.70 118.67 2kd7 s SER 118 Ca 0.61 2.19 -0.20 0.00 0.48 0.00 0.00 55.95 59.04 2kd7 s SER 118 Cb -0.29 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.30 2kd7 s SER 118 CO 0.25 -0.68 0.43 -0.51 0.98 0.00 0.00 173.24 173.71 2kd7 s ILE 119 N 1.87 0.03 -0.32 -1.02 2.07 -1.07 -4.94 121.20 117.81 2kd7 s ILE 119 Ca 0.64 -0.29 -0.24 0.00 -1.41 0.00 0.00 60.65 59.35 2kd7 s ILE 119 Cb -0.33 -0.73 0.01 0.00 0.13 0.00 0.00 42.46 41.54 2kd7 s ILE 119 CO 0.28 -0.16 0.84 -0.75 -1.91 0.00 0.00 174.94 173.25 2kd7 s LYS 120 N -1.10 3.93 0.04 3.50 2.36 -1.26 -0.33 119.74 126.88 2kd7 s LYS 120 Ca -0.11 0.61 -0.03 0.00 -2.55 0.00 0.00 55.97 53.89 2kd7 s LYS 120 Cb -0.04 -3.75 -0.02 0.00 -1.05 0.00 0.00 37.83 32.97 2kd7 s LYS 120 CO 0.05 -0.77 0.03 0.00 1.55 0.00 0.00 175.35 176.22 2kd7 s ALA 121 N 3.14 0.19 -0.06 3.13 0.00 -0.41 -4.08 121.76 123.66 2kd7 s ALA 121 Ca 0.35 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.56 2kd7 s ALA 121 Cb -0.13 0.26 -0.11 0.00 0.00 0.00 0.00 23.12 23.13 2kd7 s ALA 121 CO 0.14 -0.33 0.08 -2.13 0.00 0.00 0.00 175.76 173.53 2kd7 n ARG 122 N 0.59 1.94 -4.42 0.00 0.63 0.09 0.13 116.66 115.62 2kd7 n ARG 122 Ca -0.18 -0.03 -0.32 0.00 -0.92 0.00 0.00 57.85 56.41 2kd7 n ARG 122 Cb 0.59 -1.21 -0.10 0.00 0.45 0.00 0.00 32.46 32.19 2kd7 n ARG 122 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2kd7 s TYR 123 N -2.32 2.85 -0.01 -0.14 1.51 0.84 -1.02 117.35 119.06 2kd7 s TYR 123 Ca -0.04 -0.07 0.03 0.00 -1.01 0.00 0.00 57.07 55.98 2kd7 s TYR 123 Cb 0.03 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 2kd7 s TYR 123 CO 0.34 0.38 -0.09 -1.50 -1.11 0.00 0.00 175.55 173.57 2kd7 s ILE 124 N -1.04 0.71 -0.12 2.71 2.07 0.36 -0.73 121.20 125.16 2kd7 s ILE 124 Ca 0.18 -0.38 0.01 0.00 -1.41 0.00 0.00 60.65 59.05 2kd7 s ILE 124 Cb -0.11 -0.60 0.02 0.00 0.13 0.00 0.00 42.46 41.90 2kd7 s ILE 124 CO 0.09 0.20 -0.15 -0.60 -1.91 0.00 0.00 174.94 172.57 2kd7 s ARG 125 N -0.17 2.24 -0.34 3.50 3.52 0.11 0.13 118.95 127.94 2kd7 s ARG 125 Ca 0.03 -0.56 -0.20 0.00 -0.13 0.00 0.00 55.73 54.87 2kd7 s ARG 125 Cb -0.04 -1.96 -0.00 0.00 -1.56 0.00 0.00 34.95 31.39 2kd7 s ARG 125 CO -0.00 -0.13 0.62 -1.17 -0.81 0.00 0.00 175.30 173.81 2kd7 s LEU 126 N 1.17 4.23 -0.27 -0.88 2.96 0.10 -1.54 118.68 124.44 2kd7 s LEU 126 Ca -0.02 0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 2kd7 s LEU 126 Cb -0.14 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 43.78 2kd7 s LEU 126 CO -0.05 -0.54 0.04 -0.89 -1.32 0.00 0.00 176.35 173.59 2kd7 s THR 127 N 2.64 3.76 -0.60 3.68 2.01 -0.09 -1.53 115.64 125.51 2kd7 s THR 127 Ca 0.24 -0.66 -0.15 0.00 0.31 0.00 0.00 61.69 61.43 2kd7 s THR 127 Cb -0.15 -2.88 0.15 0.00 0.01 0.00 0.00 72.50 69.63 2kd7 s THR 127 CO 0.14 0.17 0.55 -0.63 -0.69 0.00 0.00 174.62 174.16 2kd7 s ILE 128 N 1.48 5.20 1.02 1.82 -1.09 0.44 -0.77 121.20 129.29 2kd7 s ILE 128 Ca 0.03 -1.77 -0.13 0.00 -2.23 0.00 0.00 60.65 56.55 2kd7 s ILE 128 Cb -0.16 -4.31 0.20 0.00 -1.58 0.00 0.00 42.46 36.60 2kd7 s ILE 128 CO 0.01 -0.90 1.10 -2.16 -1.23 0.00 0.00 174.94 171.75 2kd7 s PRO 129 N 1.22 0.27 0.10 2.79 0.04 -1.26 0.04 135.00 138.20 2kd7 s PRO 129 Ca 0.07 0.45 0.23 0.00 0.04 0.00 0.00 61.00 61.79 2kd7 s PRO 129 Cb -0.25 -1.72 0.09 0.00 0.04 0.00 0.00 34.50 32.65 2kd7 s PRO 129 CO -0.00 -2.82 1.07 -3.47 0.04 0.00 0.00 177.00 171.82 2kd7 n ASP 130 N -4.23 0.65 -4.87 6.66 -0.08 -1.26 -4.62 116.55 108.80 2kd7 n ASP 130 Ca 0.05 0.03 -0.33 0.00 -1.51 0.00 0.00 54.79 53.03 2kd7 n ASP 130 Cb 0.58 0.62 -0.05 0.00 2.34 0.00 0.00 41.12 44.60 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kd7 s ASP 131 N -4.41 6.67 0.00 1.67 2.15 -1.26 -3.54 116.67 117.95 2kd7 s ASP 131 Ca 0.02 0.91 0.00 0.00 0.43 0.00 0.00 52.55 53.92 2kd7 s ASP 131 Cb 0.13 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2kd7 s ASP 131 CO 0.79 0.02 0.00 0.61 -0.17 0.00 0.00 175.17 176.41 2kd7 n GLY 132 N 0.27 1.20 0.00 2.66 0.00 -1.26 -4.30 105.19 103.76 2kd7 n GLY 132 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2kd7 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 133 N -1.50 1.58 3.70 -0.02 0.00 -1.26 -4.73 105.19 102.96 2kd7 n GLY 133 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2kd7 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kd7 s ASN 134 N -2.00 7.10 0.40 1.61 0.01 -1.23 -4.60 114.94 116.23 2kd7 s ASN 134 Ca 0.00 1.86 0.03 0.00 -0.71 0.00 0.00 52.86 54.04 2kd7 s ASN 134 Cb 0.00 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 2kd7 s ASN 134 CO 0.00 -0.50 0.59 -0.44 -1.51 0.00 0.00 177.10 175.24 2kd7 s SER 135 N 1.26 5.91 0.00 -1.22 0.01 -1.12 -4.84 113.70 113.71 2kd7 s SER 135 Ca 0.56 0.12 0.14 0.00 1.31 0.00 0.00 55.95 58.08 2kd7 s SER 135 Cb -0.26 -1.45 0.67 0.00 0.21 0.00 0.00 66.02 65.19 2kd7 s SER 135 CO 0.25 -0.57 1.36 0.35 0.41 0.00 0.00 173.24 175.04 2kd7 n THR 136 N -1.89 0.68 -2.75 1.44 -2.24 -1.26 -4.38 114.28 103.88 2kd7 n THR 136 Ca 0.00 0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 2kd7 n THR 136 Cb 0.58 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 2kd7 n THR 136 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2kd7 s VAL 137 N -2.62 4.21 -0.13 2.28 1.01 -1.26 -4.72 120.40 119.16 2kd7 s VAL 137 Ca 0.12 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2kd7 s VAL 137 Cb 0.09 -4.83 0.02 0.00 0.00 0.00 0.00 36.38 31.66 2kd7 s VAL 137 CO 0.21 -1.65 -0.15 0.00 0.00 0.00 0.00 175.10 173.51 2kd7 s ALA 138 N 4.28 1.82 -0.20 5.51 0.00 -1.26 -3.82 121.76 128.09 2kd7 s ALA 138 Ca 0.32 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2kd7 s ALA 138 Cb -0.09 -0.98 0.07 0.00 0.00 0.00 0.00 23.12 22.12 2kd7 s ALA 138 CO 0.02 -0.27 0.07 0.00 0.00 0.00 0.00 175.76 175.58 2kd7 s ALA 139 N 1.30 0.74 -0.07 0.00 0.00 -1.26 -0.77 121.76 121.70 2kd7 s ALA 139 Ca 0.01 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.41 2kd7 s ALA 139 Cb -0.14 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 2kd7 s ALA 139 CO -0.07 -1.23 -0.22 0.42 0.00 0.00 0.00 175.76 174.65 2kd7 s ILE 140 N 1.99 1.85 0.00 0.00 1.01 -0.38 -1.28 121.20 124.38 2kd7 s ILE 140 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2kd7 s ILE 140 Cb -0.17 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.71 2kd7 s ILE 140 CO -0.12 0.52 0.48 0.54 0.00 0.00 0.00 174.94 176.36 2kd7 n ARG 141 N 3.30 0.00 -3.78 2.79 1.74 0.17 0.50 116.66 121.38 2kd7 n ARG 141 Ca -0.19 0.46 -0.13 0.00 -0.77 0.00 0.00 57.85 57.23 2kd7 n ARG 141 Cb 0.52 -1.21 -0.11 0.00 -1.02 0.00 0.00 32.46 30.64 2kd7 n ARG 141 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2kd7 s GLU 142 N -1.89 0.37 -0.18 5.56 2.12 -0.94 -3.66 118.70 120.07 2kd7 s GLU 142 Ca 0.00 0.33 -0.09 0.00 0.36 0.00 0.00 54.97 55.57 2kd7 s GLU 142 Cb 0.00 0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.52 2kd7 s GLU 142 CO 0.00 -0.05 0.13 -1.17 -0.54 0.00 0.00 175.26 173.62 2kd7 s LEU 143 N -0.02 4.22 0.16 2.70 0.20 0.34 -1.80 118.68 124.47 2kd7 s LEU 143 Ca -0.02 0.27 0.08 0.00 0.69 0.00 0.00 54.13 55.15 2kd7 s LEU 143 Cb -0.02 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 2kd7 s LEU 143 CO 0.01 0.23 -0.17 -1.81 -0.29 0.00 0.00 176.35 174.32 2kd7 s ASP 144 N 0.08 2.52 -0.04 3.68 1.01 -0.65 -4.75 116.67 118.52 2kd7 s ASP 144 Ca 0.09 -0.88 0.04 0.00 0.71 0.00 0.00 52.55 52.51 2kd7 s ASP 144 Cb -0.11 -0.13 -0.00 0.00 1.01 0.00 0.00 42.92 43.68 2kd7 s ASP 144 CO -0.01 -0.08 -0.16 -0.69 0.21 0.00 0.00 175.17 174.44 2kd7 s VAL 145 N -2.23 1.35 -0.31 -1.27 1.01 -1.26 -0.13 120.40 117.56 2kd7 s VAL 145 Ca 0.15 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2kd7 s VAL 145 Cb -0.05 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 2kd7 s VAL 145 CO 0.06 0.39 0.15 -0.54 0.00 0.00 0.00 175.10 175.16 2kd7 s LYS 146 N -0.00 3.30 0.00 2.72 1.02 -0.09 -1.00 119.74 125.69 2kd7 s LYS 146 Ca -0.02 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.23 2kd7 s LYS 146 Cb -0.11 -3.55 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2kd7 s LYS 146 CO 0.02 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 2kd7 n GLY 147 N 4.97 1.91 3.40 -3.33 0.00 -1.26 -0.83 105.19 110.04 2kd7 n GLY 147 Ca -0.14 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 2kd7 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kd7 s THR 148 N -2.90 3.18 -0.16 2.61 2.01 -0.81 -4.88 115.64 114.69 2kd7 s THR 148 Ca 0.00 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 2kd7 s THR 148 Cb 0.00 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 2kd7 s THR 148 CO 0.00 0.53 1.22 -0.63 -0.69 0.00 0.00 174.62 175.04 2kd7 s ILE 149 N 0.27 4.35 -0.11 1.82 -1.09 -1.26 -0.60 121.20 124.57 2kd7 s ILE 149 Ca -0.08 1.64 -0.00 0.00 -2.23 0.00 0.00 60.65 59.97 2kd7 s ILE 149 Cb -0.15 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 2kd7 s ILE 149 CO 0.05 -0.13 -0.11 -0.63 -1.23 0.00 0.00 174.94 172.89 2kd7 s ILE 150 N 3.30 3.29 -0.41 2.92 1.01 0.18 -4.96 121.20 126.53 2kd7 s ILE 150 Ca 0.53 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.63 2kd7 s ILE 150 Cb -0.21 -2.37 0.18 0.00 0.01 0.00 0.00 42.46 40.07 2kd7 s ILE 150 CO 0.14 0.54 0.38 -0.46 0.00 0.00 0.00 174.94 175.54 2kd7 n ASN 151 N 3.15 -0.53 -4.58 3.58 2.04 -1.26 -2.61 115.26 115.05 2kd7 n ASN 151 Ca -0.18 -2.43 -0.42 0.00 -0.44 0.00 0.00 54.58 51.11 2kd7 n ASN 151 Cb 0.53 -0.47 -0.00 0.00 -2.53 0.00 0.00 39.78 37.30 2kd7 n ASN 151 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2kd7 s LEU 152 N -0.07 3.79 0.45 -4.53 1.43 -1.26 -4.96 118.68 113.53 2kd7 s LEU 152 Ca 0.33 -2.39 -0.23 0.00 -1.03 0.00 0.00 54.13 50.81 2kd7 s LEU 152 Cb 0.06 -2.58 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 2kd7 s LEU 152 CO -0.18 -1.27 1.11 -1.83 0.23 0.00 0.00 176.35 174.41 2kd7 s GLU 153 N 4.35 3.84 0.04 1.70 -1.05 -1.26 -5.05 118.70 121.27 2kd7 s GLU 153 Ca 0.55 1.63 0.00 0.00 -0.15 0.00 0.00 54.97 57.00 2kd7 s GLU 153 Cb 0.04 -2.36 -0.00 0.00 -0.44 0.00 0.00 34.13 31.36 2kd7 s GLU 153 CO 0.08 -0.45 0.00 0.72 0.95 0.00 0.00 175.26 176.56 2kd7 n HIS 154 N -0.51 0.07 -2.53 4.83 8.25 -1.26 -5.05 115.22 119.02 2kd7 n HIS 154 Ca 0.07 -0.21 -0.40 0.00 -0.26 0.00 0.00 57.72 56.92 2kd7 n HIS 154 Cb 0.49 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 2kd7 n HIS 154 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kd7 s HIS 155 N -1.29 2.42 -1.35 4.41 0.09 -1.26 -4.91 115.29 113.41 2kd7 s HIS 155 Ca 0.00 -0.56 -0.16 0.00 -0.00 0.00 0.00 55.06 54.35 2kd7 s HIS 155 Cb 0.00 -4.65 0.07 0.00 -0.00 0.00 0.00 32.58 28.01 2kd7 s HIS 155 CO 0.00 -1.97 1.89 1.58 -0.00 0.00 0.00 174.74 176.24 2kd7 n HIS 156 N 9.28 4.24 -4.41 1.40 -0.00 -1.26 -4.87 115.22 119.60 2kd7 n HIS 156 Ca 0.26 -2.92 -0.22 0.00 -0.00 0.00 0.00 57.72 54.83 2kd7 n HIS 156 Cb 0.50 -2.55 -0.16 0.00 -0.00 0.00 0.00 29.99 27.78 2kd7 n HIS 156 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2kd7 s HIS 157 N 3.52 1.11 0.08 1.57 3.76 -1.26 -5.04 115.29 119.02 2kd7 s HIS 157 Ca 0.50 -0.36 -0.06 0.00 -0.15 0.00 0.00 55.06 54.99 2kd7 s HIS 157 Cb 0.07 -0.85 -0.27 0.00 1.11 0.00 0.00 32.58 32.64 2kd7 s HIS 157 CO 0.01 -0.21 1.14 0.45 -0.85 0.00 0.00 174.74 175.29 2kd7 h HIS 158 N 6.91 0.59 0.00 1.40 3.86 -2.06 -3.55 115.15 122.30 2kd7 h HIS 158 Ca -0.34 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 58.45 2kd7 h HIS 158 Cb 1.17 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2kd7 h HIS 158 CO 0.48 1.31 0.00 -2.39 0.86 0.00 0.00 177.93 178.19