#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 -1.22 0.14 3.03 0.00 -1.26 -4.45 105.19 101.42 2kd7 n GLY 2 Ca 0.00 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 2kd7 n GLY 2 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2kd7 h THR 3 N 0.00 1.34 -3.97 2.61 2.02 -1.99 -3.43 112.91 109.48 2kd7 h THR 3 Ca 0.00 -1.29 -0.45 0.00 0.77 0.00 0.00 66.41 65.44 2kd7 h THR 3 Cb 0.00 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2kd7 h THR 3 CO 0.00 0.38 0.34 0.42 0.37 0.00 0.00 175.52 177.03 2kd7 s THR 4 N -4.33 4.30 0.14 3.16 -4.23 -1.26 -3.54 115.64 109.87 2kd7 s THR 4 Ca -0.14 1.66 -0.26 0.00 -1.18 0.00 0.00 61.69 61.77 2kd7 s THR 4 Cb 0.05 -3.81 -0.07 0.00 1.34 0.00 0.00 72.50 70.02 2kd7 s THR 4 CO 0.75 -0.09 0.81 -0.63 -0.54 0.00 0.00 174.62 174.92 2kd7 s ILE 5 N -1.90 4.45 -0.03 2.99 -1.09 -0.35 -2.54 121.20 122.72 2kd7 s ILE 5 Ca 0.56 1.76 -0.25 0.00 -2.23 0.00 0.00 60.65 60.49 2kd7 s ILE 5 Cb -0.14 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2kd7 s ILE 5 CO 0.18 0.46 0.76 -0.44 -1.23 0.00 0.00 174.94 174.67 2kd7 s SER 6 N -0.76 7.09 -0.07 3.58 0.01 -1.26 -4.64 113.70 117.65 2kd7 s SER 6 Ca 0.38 1.31 0.14 0.00 1.31 0.00 0.00 55.95 59.09 2kd7 s SER 6 Cb -0.23 -2.45 0.45 0.00 0.21 0.00 0.00 66.02 64.00 2kd7 s SER 6 CO 0.26 -0.11 1.37 0.29 0.41 0.00 0.00 173.24 175.46 2kd7 n LYS 7 N 3.60 3.02 0.00 12.44 5.02 -1.26 -4.44 118.16 136.54 2kd7 n LYS 7 Ca -0.00 -2.43 0.08 0.00 -2.02 0.00 0.00 58.31 53.93 2kd7 n LYS 7 Cb 0.51 -1.54 0.35 0.00 -0.02 0.00 0.00 35.03 34.33 2kd7 n LYS 7 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kd7 n SER 8 N 0.34 0.00 -0.34 4.39 7.64 -1.26 -1.88 113.62 122.51 2kd7 n SER 8 Ca 0.17 0.50 0.03 0.00 1.01 0.00 0.00 58.87 60.58 2kd7 n SER 8 Cb 0.64 -0.50 0.08 0.00 -1.01 0.00 0.00 64.21 63.42 2kd7 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kd7 n GLY 9 N 0.19 2.54 3.91 0.23 0.00 -1.26 -5.03 105.19 105.77 2kd7 n GLY 9 Ca 0.04 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.96 3.54 0.09 1.61 0.52 -0.79 -4.77 118.94 118.19 2kd7 s TRP 10 Ca 0.12 0.69 -0.04 0.00 0.02 0.00 0.00 56.10 56.90 2kd7 s TRP 10 Cb 0.07 -2.19 -0.03 0.00 -1.15 0.00 0.00 33.47 30.17 2kd7 s TRP 10 CO 0.09 -0.13 0.08 -1.83 0.02 0.00 0.00 176.95 175.17 2kd7 s GLU 11 N -4.50 0.80 -0.30 4.98 -1.05 -1.05 -5.00 118.70 112.58 2kd7 s GLU 11 Ca 0.45 -1.21 -0.11 0.00 -0.15 0.00 0.00 54.97 53.96 2kd7 s GLU 11 Cb -0.10 0.27 -0.03 0.00 -0.44 0.00 0.00 34.13 33.83 2kd7 s GLU 11 CO 0.41 -0.22 0.17 0.08 0.95 0.00 0.00 175.26 176.65 2kd7 s VAL 12 N -3.94 4.98 -0.05 1.83 1.01 -1.26 -0.66 120.40 122.30 2kd7 s VAL 12 Ca 0.12 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 2kd7 s VAL 12 Cb 0.07 -3.45 -0.31 0.00 0.00 0.00 0.00 36.38 32.69 2kd7 s VAL 12 CO -0.06 0.16 0.82 -0.07 0.00 0.00 0.00 175.10 175.95 2kd7 h LEU 13 N 8.37 0.49 -7.43 3.92 3.38 -0.71 -3.47 115.31 119.86 2kd7 h LEU 13 Ca -0.34 -0.93 -0.14 0.00 0.09 0.00 0.00 57.88 56.56 2kd7 h LEU 13 Cb 1.17 -0.16 -0.24 0.00 0.09 0.00 0.00 40.66 41.52 2kd7 h LEU 13 CO 0.59 1.48 -0.34 -0.55 0.09 0.00 0.00 178.44 179.72 2kd7 s SER 14 N -7.05 -0.30 -0.02 -0.43 0.15 -1.19 -4.99 113.70 99.88 2kd7 s SER 14 Ca -0.15 0.54 -0.03 0.00 0.70 0.00 0.00 55.95 57.02 2kd7 s SER 14 Cb 0.02 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2kd7 s SER 14 CO 0.83 -0.17 0.06 0.72 1.20 0.00 0.00 173.24 175.88 2kd7 s PHE 15 N -0.09 -0.01 0.01 3.44 -0.71 -1.25 0.15 117.98 119.52 2kd7 s PHE 15 Ca -0.02 0.04 0.11 0.00 -1.04 0.00 0.00 56.93 56.01 2kd7 s PHE 15 Cb -0.03 -0.02 -0.20 0.00 -1.21 0.00 0.00 43.02 41.57 2kd7 s PHE 15 CO 0.01 -0.09 0.97 1.15 -1.34 0.00 0.00 175.22 175.92 2kd7 h THR 16 N 4.89 1.16 -2.54 -4.49 2.02 -1.78 -3.48 112.91 108.69 2kd7 h THR 16 Ca -0.26 -2.90 -0.09 0.00 0.77 0.00 0.00 66.41 63.93 2kd7 h THR 16 Cb 1.20 2.55 -0.20 0.00 -1.74 0.00 0.00 68.15 69.97 2kd7 h THR 16 CO 0.45 0.66 -0.06 0.28 0.37 0.00 0.00 175.52 177.22 2kd7 s THR 17 N -2.69 0.03 -0.28 3.16 -1.32 -1.26 -4.88 115.64 108.39 2kd7 s THR 17 Ca -0.02 -0.23 -0.25 0.00 -1.21 0.00 0.00 61.69 59.98 2kd7 s THR 17 Cb 0.09 -0.79 0.12 0.00 -1.51 0.00 0.00 72.50 70.41 2kd7 s THR 17 CO 0.82 -0.13 1.03 0.00 -2.21 0.00 0.00 174.62 174.13 2kd7 s GLN 18 N -1.15 0.51 -0.32 7.08 -2.07 -1.26 -4.75 119.66 117.69 2kd7 s GLN 18 Ca -0.11 0.58 -0.14 0.00 -1.82 0.00 0.00 55.36 53.87 2kd7 s GLN 18 Cb -0.03 0.25 -0.02 0.00 -1.09 0.00 0.00 33.01 32.11 2kd7 s GLN 18 CO 0.07 -0.06 0.30 -2.00 -1.32 0.00 0.00 175.29 172.27 2kd7 s GLU 19 N 0.19 3.69 -0.01 9.60 2.56 0.56 -4.08 118.70 131.21 2kd7 s GLU 19 Ca 0.03 -0.39 0.07 0.00 0.00 0.00 0.00 54.97 54.68 2kd7 s GLU 19 Cb -0.05 -3.76 -0.10 0.00 2.00 0.00 0.00 34.13 32.22 2kd7 s GLU 19 CO -0.06 -0.40 0.22 0.00 -0.56 0.00 0.00 175.26 174.46 2kd7 n ALA 20 N 5.24 2.52 -0.04 6.30 0.00 -1.26 -3.49 120.51 129.78 2kd7 n ALA 20 Ca -0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 2kd7 n ALA 20 Cb 0.50 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.55 3.33 0.16 0.00 7.64 -1.26 -3.95 113.62 117.99 2kd7 n SER 21 Ca -0.00 -0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.69 2kd7 n SER 21 Cb 0.17 -0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.66 -0.39 0.38 0.23 0.00 -1.90 -3.29 103.07 98.76 2kd7 h GLY 22 Ca -0.19 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 2kd7 h GLY 22 CO -0.03 -0.14 -0.30 0.83 0.00 0.00 0.00 176.54 176.90 2kd7 h GLU 23 N -0.52 0.15 0.00 4.80 4.39 -1.82 -3.50 114.58 118.07 2kd7 h GLU 23 Ca -0.04 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2kd7 h GLU 23 Cb 0.39 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2kd7 h GLU 23 CO 0.06 1.01 0.00 0.41 -1.16 0.00 0.00 179.01 179.34 2kd7 n GLY 24 N 1.34 -2.25 2.50 -3.84 0.00 -1.24 -4.90 105.19 96.79 2kd7 n GLY 24 Ca -0.11 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.19 2kd7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kd7 n ALA 25 N -0.49 -0.42 -1.31 4.61 0.00 -1.26 -0.81 120.51 120.83 2kd7 n ALA 25 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.59 2kd7 n ALA 25 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.37 2kd7 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kd7 n GLY 26 N -0.73 1.17 3.54 0.00 0.00 -1.26 -4.99 105.19 102.92 2kd7 n GLY 26 Ca -0.21 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.76 4.32 0.00 1.61 2.47 0.01 -4.51 114.94 116.07 2kd7 s ASN 27 Ca 0.00 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.02 2kd7 s ASN 27 Cb 0.00 -0.90 0.00 0.00 -1.45 0.00 0.00 41.25 38.90 2kd7 s ASN 27 CO 0.00 0.27 0.00 0.61 -3.72 0.00 0.00 177.10 174.26 2kd7 n GLY 28 N 1.50 0.61 3.86 1.21 0.00 -0.04 -3.64 105.19 108.68 2kd7 n GLY 28 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 3.48 0.38 0.99 1.43 -1.23 -1.53 118.68 122.20 2kd7 s LEU 29 Ca 0.00 1.48 0.11 0.00 -1.03 0.00 0.00 54.13 54.69 2kd7 s LEU 29 Cb 0.00 -4.46 0.75 0.00 0.03 0.00 0.00 46.19 42.52 2kd7 s LEU 29 CO 0.00 -0.69 1.87 0.00 0.23 0.00 0.00 176.35 177.76 2kd7 h ALA 30 N 0.43 1.44 0.00 4.21 0.00 -1.89 -1.76 119.26 121.69 2kd7 h ALA 30 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2kd7 h ALA 30 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2kd7 h ALA 30 CO 0.62 0.40 0.00 1.57 0.00 0.00 0.00 179.25 181.84 2kd7 h LYS 31 N 0.11 0.00 0.00 0.00 2.10 -1.95 -2.65 116.57 114.18 2kd7 h LYS 31 Ca 0.02 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.62 2kd7 h LYS 31 Cb 0.53 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.85 2kd7 h LYS 31 CO 0.04 0.00 -0.21 0.00 -2.00 0.00 0.00 179.45 177.28 2kd7 n LEU 33 N -3.37 0.00 -0.70 0.00 7.94 -1.00 -2.37 117.00 117.49 2kd7 n LEU 33 Ca 0.00 0.45 0.05 0.00 -1.11 0.00 0.00 56.01 55.40 2kd7 n LEU 33 Cb 0.42 -0.45 0.09 0.00 0.53 0.00 0.00 43.42 44.01 2kd7 n LEU 33 CO 0.33 -0.16 0.30 2.30 -1.11 0.00 0.00 177.39 179.04 2kd7 n ILE 34 N -1.45 0.97 -0.02 1.96 -5.35 -1.00 -0.87 119.36 113.60 2kd7 n ILE 34 Ca 0.06 -1.59 -0.18 0.00 -0.27 0.00 0.00 62.75 60.77 2kd7 n ILE 34 Cb 0.20 0.29 -0.14 0.00 -1.74 0.00 0.00 39.64 38.26 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 0.52 0.23 0.00 7.28 3.58 -1.29 -3.41 116.42 123.34 2kd7 h ASP 35 Ca -0.06 -0.90 0.00 0.00 0.42 0.00 0.00 57.03 56.48 2kd7 h ASP 35 Cb 1.35 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2kd7 h ASP 35 CO 0.03 1.31 0.00 0.61 -2.88 0.00 0.00 179.24 178.30 2kd7 n GLY 36 N 1.63 1.13 3.19 -0.78 0.00 -1.26 -4.65 105.19 104.46 2kd7 n GLY 36 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.79 3.49 0.00 1.61 2.15 -1.26 -5.00 116.67 115.88 2kd7 s ASP 37 Ca 0.00 -0.56 0.19 0.00 0.43 0.00 0.00 52.55 52.61 2kd7 s ASP 37 Cb 0.00 -1.56 0.86 0.00 -0.30 0.00 0.00 42.92 41.92 2kd7 s ASP 37 CO 0.00 0.01 1.61 0.35 -0.17 0.00 0.00 175.17 176.96 2kd7 n THR 38 N 4.58 0.62 0.06 1.71 -2.24 -1.26 -1.92 114.28 115.83 2kd7 n THR 38 Ca -0.20 0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.72 2kd7 n THR 38 Cb 0.50 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.84 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 -5.72 -0.78 5.08 -1.94 -3.45 114.58 107.77 2kd7 h GLU 39 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 2kd7 h GLU 39 Cb 0.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2kd7 h GLU 39 CO 0.00 0.50 -0.35 0.95 -1.00 0.00 0.00 179.01 179.11 2kd7 s THR 40 N -2.86 5.29 0.29 1.13 -4.23 -0.81 -5.05 115.64 109.41 2kd7 s THR 40 Ca -0.00 0.50 0.04 0.00 -1.18 0.00 0.00 61.69 61.05 2kd7 s THR 40 Cb 0.08 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 2kd7 s THR 40 CO 0.79 0.55 0.21 0.72 -0.54 0.00 0.00 174.62 176.35 2kd7 s PHE 41 N -0.64 1.55 -0.14 3.99 -0.12 -1.25 -4.61 117.98 116.76 2kd7 s PHE 41 Ca 0.18 -1.53 -0.05 0.00 -0.05 0.00 0.00 56.93 55.48 2kd7 s PHE 41 Cb -0.14 -0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 41.52 2kd7 s PHE 41 CO 0.07 -0.74 0.03 -0.46 -0.05 0.00 0.00 175.22 174.07 2kd7 s TRP 42 N -3.68 3.21 0.02 3.49 -0.00 0.53 -0.86 118.94 121.65 2kd7 s TRP 42 Ca 0.39 0.09 0.03 0.00 -0.00 0.00 0.00 56.10 56.61 2kd7 s TRP 42 Cb 0.04 -1.94 -0.02 0.00 -0.00 0.00 0.00 33.47 31.55 2kd7 s TRP 42 CO 0.21 0.28 -0.11 -1.58 -0.00 0.00 0.00 176.95 175.76 2kd7 s HIS 43 N -0.19 0.95 0.52 5.86 5.65 -0.58 -1.22 115.29 126.27 2kd7 s HIS 43 Ca 0.06 -0.28 -0.21 0.00 0.25 0.00 0.00 55.06 54.88 2kd7 s HIS 43 Cb -0.12 -0.58 -0.06 0.00 -1.18 0.00 0.00 32.58 30.64 2kd7 s HIS 43 CO 0.02 -0.00 1.16 0.00 -0.65 0.00 0.00 174.74 175.26 2kd7 s ALA 44 N -0.64 2.79 -0.14 1.58 0.00 0.28 -0.32 121.76 125.30 2kd7 s ALA 44 Ca 0.01 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 2kd7 s ALA 44 Cb -0.06 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2kd7 s ALA 44 CO 0.00 -0.78 1.75 0.21 0.00 0.00 0.00 175.76 176.94 2kd7 s LYS 45 N -3.06 3.86 0.00 0.00 2.20 -1.26 -4.25 119.74 117.24 2kd7 s LYS 45 Ca 0.70 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 2kd7 s LYS 45 Cb -0.27 -4.08 0.00 0.00 -1.51 0.00 0.00 37.83 31.97 2kd7 s LYS 45 CO 0.31 -1.23 0.00 -2.67 -0.36 0.00 0.00 175.35 171.40 2kd7 n TRP 46 N 8.39 0.00 -2.52 4.03 4.27 -1.26 -3.71 117.44 126.64 2kd7 n TRP 46 Ca 0.20 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.38 2kd7 n TRP 46 Cb 0.44 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.37 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 -1.80 3.54 0.00 -2.67 0.74 -1.26 -2.30 119.66 115.91 2kd7 s GLN 47 Ca 0.00 0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.88 2kd7 s GLN 47 Cb 0.00 -4.01 0.00 0.00 1.10 0.00 0.00 33.01 30.10 2kd7 s GLN 47 CO 0.00 -1.64 0.00 0.41 -0.55 0.00 0.00 175.29 173.51 2kd7 n GLY 48 N 5.05 0.66 0.00 2.59 0.00 -1.26 -4.89 105.19 107.34 2kd7 n GLY 48 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.79 3.14 3.88 -0.02 0.00 -0.97 -5.09 105.19 104.34 2kd7 n GLY 49 Ca 0.00 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2kd7 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kd7 s SER 50 N 0.00 6.59 0.58 1.61 1.04 -1.24 -4.28 113.70 118.00 2kd7 s SER 50 Ca 0.00 0.96 -0.11 0.00 0.48 0.00 0.00 55.95 57.28 2kd7 s SER 50 Cb 0.00 -2.24 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 2kd7 s SER 50 CO 0.00 -0.18 0.99 -1.81 0.98 0.00 0.00 173.24 173.22 2kd7 s ASP 51 N -2.67 6.31 0.59 7.02 1.01 -1.26 -5.05 116.67 122.64 2kd7 s ASP 51 Ca 0.48 1.38 -0.17 0.00 0.71 0.00 0.00 52.55 54.95 2kd7 s ASP 51 Cb -0.11 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2kd7 s ASP 51 CO 0.24 -0.77 1.10 -2.84 0.21 0.00 0.00 175.17 173.11 2kd7 s PRO 52 N -4.90 3.18 0.37 8.23 0.02 -1.26 -4.91 135.00 135.71 2kd7 s PRO 52 Ca 0.55 1.41 -0.03 0.00 0.02 0.00 0.00 61.00 62.94 2kd7 s PRO 52 Cb -0.11 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 2kd7 s PRO 52 CO 0.48 -0.95 0.62 -0.51 -0.33 0.00 0.00 177.00 176.31 2kd7 s LEU 53 N -4.34 3.92 0.70 -5.54 1.43 -1.26 -4.54 118.68 109.06 2kd7 s LEU 53 Ca 0.68 0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 54.38 2kd7 s LEU 53 Cb -0.20 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.50 2kd7 s LEU 53 CO 0.34 -0.34 1.05 -2.16 0.23 0.00 0.00 176.35 175.47 2kd7 s PRO 54 N -4.16 2.45 -0.41 1.29 0.04 -1.26 -4.97 135.00 127.99 2kd7 s PRO 54 Ca 0.44 0.06 -0.14 0.00 0.04 0.00 0.00 61.00 61.40 2kd7 s PRO 54 Cb -0.10 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.37 2kd7 s PRO 54 CO 0.36 -1.16 0.29 0.71 0.04 0.00 0.00 177.00 177.24 2kd7 s TYR 55 N -3.30 3.25 -0.18 0.56 2.02 -0.03 -4.92 117.35 114.75 2kd7 s TYR 55 Ca 0.59 -0.81 -0.04 0.00 -0.37 0.00 0.00 57.07 56.44 2kd7 s TYR 55 Cb -0.11 -2.66 -0.02 0.00 -0.40 0.00 0.00 41.96 38.77 2kd7 s TYR 55 CO 0.47 -0.65 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.27 2kd7 s ASP 56 N 1.81 4.74 -0.20 2.29 1.01 -1.26 0.14 116.67 125.20 2kd7 s ASP 56 Ca 0.04 -0.19 0.01 0.00 0.71 0.00 0.00 52.55 53.12 2kd7 s ASP 56 Cb -0.20 -1.79 0.03 0.00 1.01 0.00 0.00 42.92 41.97 2kd7 s ASP 56 CO 0.08 0.10 -0.18 -0.63 0.21 0.00 0.00 175.17 174.76 2kd7 s ILE 57 N 0.75 2.05 -0.33 0.77 1.01 0.35 -2.09 121.20 123.72 2kd7 s ILE 57 Ca -0.01 -1.08 -0.10 0.00 0.00 0.00 0.00 60.65 59.46 2kd7 s ILE 57 Cb -0.14 -1.93 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 2kd7 s ILE 57 CO 0.02 0.41 0.17 -0.69 0.00 0.00 0.00 174.94 174.85 2kd7 s VAL 58 N 1.26 4.68 -0.11 2.92 1.01 0.12 -0.30 120.40 129.98 2kd7 s VAL 58 Ca 0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2kd7 s VAL 58 Cb -0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2kd7 s VAL 58 CO -0.11 -0.00 -0.05 -0.63 0.00 0.00 0.00 175.10 174.31 2kd7 s ILE 59 N 1.62 3.86 -0.28 2.22 1.09 0.13 0.10 121.20 129.94 2kd7 s ILE 59 Ca 0.04 -0.39 -0.12 0.00 -1.10 0.00 0.00 60.65 59.08 2kd7 s ILE 59 Cb -0.17 -2.64 -0.05 0.00 -1.06 0.00 0.00 42.46 38.54 2kd7 s ILE 59 CO 0.07 0.55 0.22 -0.62 -0.10 0.00 0.00 174.94 175.06 2kd7 s ASP 60 N -0.23 6.07 0.00 3.58 2.15 0.17 -0.56 116.67 127.84 2kd7 s ASP 60 Ca 0.04 0.05 0.28 0.00 0.43 0.00 0.00 52.55 53.35 2kd7 s ASP 60 Cb -0.13 -2.14 0.99 0.00 -0.30 0.00 0.00 42.92 41.35 2kd7 s ASP 60 CO 0.02 -0.07 1.72 0.23 -0.17 0.00 0.00 175.17 176.90 2kd7 n MET 61 N 5.08 0.63 -0.88 4.34 2.81 0.13 -2.53 117.12 126.69 2kd7 n MET 61 Ca -0.13 -0.28 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 2kd7 n MET 61 Cb 0.52 -1.49 0.00 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 -0.94 -0.69 -3.82 0.03 4.76 -1.25 -4.81 118.16 111.44 2kd7 n LYS 62 Ca 0.12 0.17 -0.05 0.00 -2.87 0.00 0.00 58.31 55.68 2kd7 n LYS 62 Cb 0.31 -3.95 0.00 0.00 -1.84 0.00 0.00 35.03 29.55 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 -0.92 1.57 -0.20 1.97 -2.07 -1.26 -5.13 119.66 113.61 2kd7 s GLN 63 Ca 0.00 -0.94 -0.27 0.00 -1.82 0.00 0.00 55.36 52.33 2kd7 s GLN 63 Cb 0.00 0.48 -0.00 0.00 -1.09 0.00 0.00 33.01 32.40 2kd7 s GLN 63 CO 0.00 -0.73 0.91 -0.80 -1.32 0.00 0.00 175.29 173.35 2kd7 s ASN 64 N -3.09 6.99 -0.03 12.60 0.02 -1.22 -4.06 114.94 126.16 2kd7 s ASN 64 Ca 0.15 1.23 0.02 0.00 -1.02 0.00 0.00 52.86 53.25 2kd7 s ASN 64 Cb -0.03 -2.48 0.01 0.00 0.02 0.00 0.00 41.25 38.76 2kd7 s ASN 64 CO 0.06 -0.52 -0.09 -0.63 0.02 0.00 0.00 177.10 175.95 2kd7 s ILE 65 N 2.64 0.77 -0.58 0.60 1.01 -0.06 0.24 121.20 125.82 2kd7 s ILE 65 Ca 0.40 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 2kd7 s ILE 65 Cb -0.16 -0.70 0.04 0.00 0.01 0.00 0.00 42.46 41.65 2kd7 s ILE 65 CO 0.10 0.25 1.03 -1.58 0.00 0.00 0.00 174.94 174.74 2kd7 s GLN 66 N 0.33 3.36 -0.22 2.79 2.00 0.52 -1.47 119.66 126.97 2kd7 s GLN 66 Ca -0.05 -0.16 -0.29 0.00 -2.00 0.00 0.00 55.36 52.86 2kd7 s GLN 66 Cb -0.10 -4.06 -0.01 0.00 0.80 0.00 0.00 33.01 29.64 2kd7 s GLN 66 CO 0.01 -1.60 1.34 0.42 -0.50 0.00 0.00 175.29 174.96 2kd7 s ILE 67 N 4.35 4.11 -0.13 -2.34 -1.09 0.93 -1.40 121.20 125.63 2kd7 s ILE 67 Ca 0.34 1.30 -0.05 0.00 -2.23 0.00 0.00 60.65 60.00 2kd7 s ILE 67 Cb -0.11 -4.00 -0.06 0.00 -1.58 0.00 0.00 42.46 36.71 2kd7 s ILE 67 CO 0.20 -0.29 -0.16 0.00 -1.23 0.00 0.00 174.94 173.46 2kd7 n ALA 68 N 7.30 2.06 -2.80 9.38 0.00 -1.15 -2.59 120.51 132.72 2kd7 n ALA 68 Ca 0.15 -0.53 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 2kd7 n ALA 68 Cb 0.45 0.31 -0.10 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.24 0.46 -0.17 0.00 0.74 -0.37 -3.35 119.66 114.73 2kd7 s GLN 69 Ca -0.18 -0.70 -0.00 0.00 0.05 0.00 0.00 55.36 54.52 2kd7 s GLN 69 Cb 0.07 0.17 0.00 0.00 1.10 0.00 0.00 33.01 34.35 2kd7 s GLN 69 CO 0.24 -0.10 -0.14 0.08 -0.55 0.00 0.00 175.29 174.82 2kd7 s VAL 70 N -2.12 2.65 -0.24 1.34 1.01 -0.60 -0.94 120.40 121.50 2kd7 s VAL 70 Ca -0.09 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2kd7 s VAL 70 Cb -0.05 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2kd7 s VAL 70 CO -0.03 0.50 0.10 -1.61 0.00 0.00 0.00 175.10 174.07 2kd7 s GLU 71 N 1.06 3.83 -0.19 2.72 8.01 0.56 -0.85 118.70 133.84 2kd7 s GLU 71 Ca -0.01 -0.40 -0.02 0.00 0.01 0.00 0.00 54.97 54.56 2kd7 s GLU 71 Cb -0.15 -3.39 -0.01 0.00 -4.31 0.00 0.00 34.13 26.28 2kd7 s GLU 71 CO -0.04 -0.06 -0.09 -0.51 0.01 0.00 0.00 175.26 174.57 2kd7 s LEU 72 N 1.32 2.75 -0.50 1.80 1.43 -0.11 -0.50 118.68 124.86 2kd7 s LEU 72 Ca 0.06 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.62 2kd7 s LEU 72 Cb -0.15 -1.67 0.11 0.00 0.03 0.00 0.00 46.19 44.52 2kd7 s LEU 72 CO 0.05 0.05 0.43 -0.22 0.23 0.00 0.00 176.35 176.88 2kd7 s LEU 73 N 1.07 5.90 0.84 1.79 2.96 0.27 0.44 118.68 131.95 2kd7 s LEU 73 Ca 0.00 -1.73 -0.12 0.00 -0.22 0.00 0.00 54.13 52.06 2kd7 s LEU 73 Cb -0.15 -2.14 0.10 0.00 0.50 0.00 0.00 46.19 44.50 2kd7 s LEU 73 CO -0.02 -0.76 1.11 -2.84 -1.32 0.00 0.00 176.35 172.53 2kd7 s PRO 74 N 1.53 1.73 -1.00 0.98 0.02 -1.26 0.19 135.00 137.19 2kd7 s PRO 74 Ca 0.04 0.50 -0.04 0.00 0.02 0.00 0.00 61.00 61.52 2kd7 s PRO 74 Cb -0.28 -1.89 0.19 0.00 0.02 0.00 0.00 34.50 32.54 2kd7 s PRO 74 CO 0.03 -1.84 2.28 -2.13 -0.33 0.00 0.00 177.00 175.01 2kd7 n ARG 75 N -3.55 4.13 -1.01 5.54 0.63 -1.21 -4.36 116.66 116.83 2kd7 n ARG 75 Ca 0.07 -3.54 -0.29 0.00 -0.92 0.00 0.00 57.85 53.17 2kd7 n ARG 75 Cb 0.57 -2.44 0.19 0.00 0.45 0.00 0.00 32.46 31.24 2kd7 n ARG 75 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2kd7 s GLY 76 N -0.24 1.56 -1.04 5.14 0.00 -0.87 -2.48 107.32 109.38 2kd7 s GLY 76 Ca 0.51 -0.29 -0.20 0.00 0.00 0.00 0.00 44.72 44.74 2kd7 s GLY 76 CO -0.17 0.35 0.64 -0.96 0.00 0.00 0.00 173.10 172.96 2kd7 n ARG 77 N -4.37 -0.77 0.00 2.90 1.85 -1.26 -4.45 116.66 110.57 2kd7 n ARG 77 Ca 0.05 0.34 0.00 0.00 -1.00 0.00 0.00 57.85 57.24 2kd7 n ARG 77 Cb 0.56 -2.31 0.00 0.00 -1.05 0.00 0.00 32.46 29.66 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 -1.91 1.14 3.66 2.89 0.00 -1.26 -5.14 105.19 104.57 2kd7 n GLY 78 Ca -0.20 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 2kd7 n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kd7 s SER 79 N 0.00 4.68 -0.08 1.61 0.15 -1.04 -5.05 113.70 113.98 2kd7 s SER 79 Ca 0.00 -0.51 -0.14 0.00 0.70 0.00 0.00 55.95 56.00 2kd7 s SER 79 Cb 0.00 -0.94 -0.29 0.00 -1.71 0.00 0.00 66.02 63.08 2kd7 s SER 79 CO 0.00 0.04 0.61 -0.55 1.20 0.00 0.00 173.24 174.54 2kd7 h ASN 80 N 2.25 0.49 -5.46 5.45 -1.07 -1.99 -3.45 115.58 111.80 2kd7 h ASN 80 Ca -0.46 -0.90 -0.04 0.00 0.07 0.00 0.00 56.30 54.97 2kd7 h ASN 80 Cb 1.23 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 2kd7 h ASN 80 CO 0.59 1.70 -0.80 0.59 0.07 0.00 0.00 177.43 179.57 2kd7 n ASN 81 N -3.78 -7.62 -1.43 6.14 4.13 -1.26 -4.82 115.26 106.63 2kd7 n ASN 81 Ca -0.25 0.78 0.00 0.00 1.68 0.00 0.00 54.58 56.79 2kd7 n ASN 81 Cb 0.98 -4.66 0.00 0.00 -1.54 0.00 0.00 39.78 34.55 2kd7 n ASN 81 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2kd7 n PRO 82 N 0.21 0.77 -3.50 3.52 -0.02 -1.25 -4.81 135.00 129.92 2kd7 n PRO 82 Ca 0.04 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 2kd7 n PRO 82 Cb 0.32 -1.12 -0.08 0.00 -0.02 0.00 0.00 33.50 32.60 2kd7 n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2kd7 s ILE 83 N 0.39 5.27 -0.07 4.25 1.01 -1.26 -2.13 121.20 128.65 2kd7 s ILE 83 Ca 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 60.65 61.08 2kd7 s ILE 83 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2kd7 s ILE 83 CO 0.00 0.30 -0.14 0.29 0.00 0.00 0.00 174.94 175.38 2kd7 n LYS 84 N 4.32 0.23 -5.23 2.79 4.76 -1.26 -4.54 118.16 119.23 2kd7 n LYS 84 Ca -0.11 0.10 -0.31 0.00 -2.87 0.00 0.00 58.31 55.11 2kd7 n LYS 84 Cb 0.51 -0.89 -0.16 0.00 -1.84 0.00 0.00 35.03 32.65 2kd7 n LYS 84 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2kd7 s VAL 85 N -2.27 2.19 -0.04 -0.18 1.01 -1.26 0.05 120.40 119.89 2kd7 s VAL 85 Ca -0.14 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.84 2kd7 s VAL 85 Cb 0.04 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2kd7 s VAL 85 CO 0.19 0.57 -0.14 0.68 0.00 0.00 0.00 175.10 176.41 2kd7 s VAL 86 N -0.37 1.18 -0.10 2.92 -7.23 0.36 -4.39 120.40 112.77 2kd7 s VAL 86 Ca 0.03 -0.57 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 2kd7 s VAL 86 Cb -0.12 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 2kd7 s VAL 86 CO 0.02 0.35 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.37 2kd7 s GLU 87 N 0.17 3.01 -0.14 4.82 2.02 -0.17 -1.24 118.70 127.18 2kd7 s GLU 87 Ca -0.05 -0.78 -0.02 0.00 0.02 0.00 0.00 54.97 54.15 2kd7 s GLU 87 Cb -0.11 -2.43 -0.02 0.00 0.10 0.00 0.00 34.13 31.67 2kd7 s GLU 87 CO 0.02 0.30 -0.09 -0.06 0.02 0.00 0.00 175.26 175.45 2kd7 s PHE 88 N 0.09 2.90 0.14 1.61 0.08 0.39 -0.46 117.98 122.73 2kd7 s PHE 88 Ca -0.08 -0.52 0.08 0.00 0.12 0.00 0.00 56.93 56.54 2kd7 s PHE 88 Cb -0.15 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 2kd7 s PHE 88 CO 0.05 -0.15 -0.19 0.00 -0.10 0.00 0.00 175.22 174.84 2kd7 s ALA 89 N 0.38 1.92 0.03 5.36 0.00 -0.07 0.18 121.76 129.56 2kd7 s ALA 89 Ca -0.08 -1.41 -0.03 0.00 0.00 0.00 0.00 51.96 50.44 2kd7 s ALA 89 Cb -0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2kd7 s ALA 89 CO 0.04 0.27 0.04 0.00 0.00 0.00 0.00 175.76 176.11 2kd7 s ALA 90 N -1.79 0.04 -0.05 0.00 0.00 -0.05 0.23 121.76 120.15 2kd7 s ALA 90 Ca 0.13 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.37 2kd7 s ALA 90 Cb -0.07 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2kd7 s ALA 90 CO 0.06 -0.24 0.30 0.45 0.00 0.00 0.00 175.76 176.32 2kd7 s SER 91 N -1.85 -0.22 0.02 0.00 0.15 0.04 -0.78 113.70 111.05 2kd7 s SER 91 Ca -0.09 0.26 -0.18 0.00 0.70 0.00 0.00 55.95 56.64 2kd7 s SER 91 Cb -0.04 0.43 -0.28 0.00 -1.71 0.00 0.00 66.02 64.41 2kd7 s SER 91 CO -0.03 -0.32 1.05 -0.33 1.20 0.00 0.00 173.24 174.81 2kd7 h GLU 92 N 4.55 0.49 0.00 5.44 5.08 -1.81 0.19 114.58 128.51 2kd7 h GLU 92 Ca -0.28 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.42 2kd7 h GLU 92 Cb 1.18 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2kd7 h GLU 92 CO 0.37 1.28 0.00 -3.47 -1.00 0.00 0.00 179.01 176.18 2kd7 n ASP 93 N -3.99 1.46 -1.81 1.42 2.03 -1.26 -3.99 116.55 110.41 2kd7 n ASP 93 Ca -0.13 -1.71 -0.16 0.00 0.52 0.00 0.00 54.79 53.31 2kd7 n ASP 93 Cb 0.87 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.26 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2kd7 n ASN 94 N -0.36 -4.73 0.01 1.67 5.15 -1.26 -4.85 115.26 110.90 2kd7 n ASN 94 Ca 0.00 -0.02 -0.00 0.00 -0.60 0.00 0.00 54.58 53.96 2kd7 n ASN 94 Cb 0.30 -3.85 -0.00 0.00 -0.53 0.00 0.00 39.78 35.70 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 -4.02 0.37 -3.51 3.44 0.31 -1.26 -4.96 118.33 108.69 2kd7 n VAL 95 Ca -0.19 0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.84 2kd7 n VAL 95 Cb 0.64 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.95 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 -5.31 5.89 -0.14 4.52 0.01 -1.26 -5.06 114.94 113.59 2kd7 s ASN 96 Ca -0.00 -1.23 -0.16 0.00 -0.71 0.00 0.00 52.86 50.77 2kd7 s ASN 96 Cb 0.00 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.53 2kd7 s ASN 96 CO 0.01 -0.52 0.37 0.26 -1.51 0.00 0.00 177.10 175.71 2kd7 s TRP 97 N 1.56 3.50 -0.14 2.20 0.52 -1.26 -4.42 118.94 120.89 2kd7 s TRP 97 Ca 0.03 0.73 0.01 0.00 0.02 0.00 0.00 56.10 56.90 2kd7 s TRP 97 Cb -0.22 -2.42 0.02 0.00 -1.15 0.00 0.00 33.47 29.70 2kd7 s TRP 97 CO 0.06 0.24 -0.18 0.99 0.02 0.00 0.00 176.95 178.07 2kd7 s THR 98 N 0.44 1.81 0.18 2.01 2.01 0.04 -4.95 115.64 117.19 2kd7 s THR 98 Ca 0.21 -0.81 -0.32 0.00 0.31 0.00 0.00 61.69 61.08 2kd7 s THR 98 Cb -0.14 -1.64 -0.11 0.00 0.01 0.00 0.00 72.50 70.61 2kd7 s THR 98 CO 0.07 0.50 1.73 -2.16 -0.69 0.00 0.00 174.62 174.06 2kd7 s PRO 99 N 1.14 4.14 0.00 4.92 0.04 -1.26 -0.87 135.00 143.11 2kd7 s PRO 99 Ca -0.01 2.57 0.22 0.00 0.04 0.00 0.00 61.00 63.83 2kd7 s PRO 99 Cb -0.14 -3.20 -0.00 0.00 0.04 0.00 0.00 34.50 31.20 2kd7 s PRO 99 CO -0.07 -0.75 1.04 0.44 0.04 0.00 0.00 177.00 177.70 2kd7 n ILE 100 N 4.16 0.02 0.00 0.56 -5.35 0.13 -4.89 119.36 113.98 2kd7 n ILE 100 Ca 0.16 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 2kd7 n ILE 100 Cb 0.36 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 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 1.47 2.70 2.85 3.28 0.00 -1.13 0.22 105.19 114.59 2kd7 n GLY 101 Ca 0.04 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.00 1.20 0.30 1.61 3.52 -1.26 -0.46 118.95 121.86 2kd7 s ARG 102 Ca 0.00 -0.42 0.05 0.00 -0.13 0.00 0.00 55.73 55.23 2kd7 s ARG 102 Cb 0.00 -1.89 -0.02 0.00 -1.56 0.00 0.00 34.95 31.49 2kd7 s ARG 102 CO 0.00 -0.45 0.17 1.19 -0.81 0.00 0.00 175.30 175.41 2kd7 n PHE 103 N 4.94 -0.27 -3.81 5.12 3.72 -0.37 -4.97 117.46 121.81 2kd7 n PHE 103 Ca -0.11 -2.20 -0.37 0.00 -0.05 0.00 0.00 57.45 54.72 2kd7 n PHE 103 Cb 0.48 0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 39.08 2kd7 n PHE 103 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2kd7 s GLY 104 N -2.96 2.22 -0.36 1.37 0.00 -1.26 -0.49 107.32 105.84 2kd7 s GLY 104 Ca 0.25 -0.56 -0.18 0.00 0.00 0.00 0.00 44.72 44.22 2kd7 s GLY 104 CO 0.17 -0.28 0.53 -0.12 0.00 0.00 0.00 173.10 173.41 2kd7 s PHE 105 N -1.03 3.17 -0.45 1.90 5.36 0.11 -4.87 117.98 122.16 2kd7 s PHE 105 Ca 0.17 0.18 -0.16 0.00 -0.96 0.00 0.00 56.93 56.16 2kd7 s PHE 105 Cb -0.13 -2.97 0.05 0.00 -0.34 0.00 0.00 43.02 39.63 2kd7 s PHE 105 CO 0.06 -0.57 0.39 0.99 -1.46 0.00 0.00 175.22 174.64 2kd7 s THR 106 N 2.45 5.20 -0.28 0.12 2.01 -1.26 -4.59 115.64 119.28 2kd7 s THR 106 Ca 0.19 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2kd7 s THR 106 Cb -0.15 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 2kd7 s THR 106 CO 0.14 -0.51 1.75 0.21 -0.69 0.00 0.00 174.62 175.52 2kd7 s ASN 107 N 2.28 6.05 0.23 3.53 2.47 -1.26 -4.91 114.94 123.34 2kd7 s ASN 107 Ca 0.06 1.45 -0.03 0.00 0.42 0.00 0.00 52.86 54.76 2kd7 s ASN 107 Cb -0.22 -2.53 0.01 0.00 -1.45 0.00 0.00 41.25 37.07 2kd7 s ASN 107 CO 0.09 -1.55 0.36 0.00 -3.72 0.00 0.00 177.10 172.28 2kd7 n GLN 108 N 8.17 0.52 -0.00 0.43 10.64 -1.26 -4.90 117.38 130.98 2kd7 n GLN 108 Ca 0.22 -1.73 0.09 0.00 -1.83 0.00 0.00 57.00 53.75 2kd7 n GLN 108 Cb 0.46 1.76 -0.11 0.00 -0.86 0.00 0.00 30.24 31.49 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 -1.69 0.89 -4.88 2.61 5.75 -1.26 -2.06 116.55 115.90 2kd7 n ASP 109 Ca -0.01 -0.91 -0.31 0.00 -0.01 0.00 0.00 54.79 53.55 2kd7 n ASP 109 Cb 0.38 1.04 -0.05 0.00 -1.03 0.00 0.00 41.12 41.47 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 -2.85 3.59 0.16 2.12 0.00 -1.26 -4.81 121.76 118.71 2kd7 s ALA 110 Ca 0.07 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 2kd7 s ALA 110 Cb 0.15 -2.38 -0.08 0.00 0.00 0.00 0.00 23.12 20.81 2kd7 s ALA 110 CO 0.80 0.43 1.28 0.00 0.00 0.00 0.00 175.76 178.26 2kd7 s ALA 111 N -1.90 3.49 -0.21 0.00 0.00 -1.26 -4.49 121.76 117.39 2kd7 s ALA 111 Ca 0.46 1.02 -0.20 0.00 0.00 0.00 0.00 51.96 53.24 2kd7 s ALA 111 Cb -0.11 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 2kd7 s ALA 111 CO 0.24 -0.49 0.61 -0.51 0.00 0.00 0.00 175.76 175.62 2kd7 s LEU 112 N 0.28 4.13 -0.44 0.00 1.43 0.17 -4.88 118.68 119.37 2kd7 s LEU 112 Ca 0.57 0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 54.29 2kd7 s LEU 112 Cb -0.34 -2.86 0.04 0.00 0.03 0.00 0.00 46.19 43.06 2kd7 s LEU 112 CO 0.35 -0.28 0.41 -1.61 0.23 0.00 0.00 176.35 175.45 2kd7 s GLU 113 N 1.99 3.04 -0.46 1.70 2.02 -1.26 -0.93 118.70 124.79 2kd7 s GLU 113 Ca 0.27 -0.98 -0.14 0.00 0.02 0.00 0.00 54.97 54.15 2kd7 s GLU 113 Cb -0.16 -4.02 0.08 0.00 0.10 0.00 0.00 34.13 30.13 2kd7 s GLU 113 CO 0.10 -0.91 0.37 0.71 0.02 0.00 0.00 175.26 175.55 2kd7 s TYR 114 N 1.96 3.27 -0.85 1.61 2.02 -0.03 -4.97 117.35 120.36 2kd7 s TYR 114 Ca 0.09 -1.13 -0.25 0.00 -0.37 0.00 0.00 57.07 55.41 2kd7 s TYR 114 Cb -0.19 -3.18 -0.01 0.00 -0.40 0.00 0.00 41.96 38.18 2kd7 s TYR 114 CO 0.11 -0.83 1.72 0.71 -1.57 0.00 0.00 175.55 175.69 2kd7 s TYR 115 N 1.58 2.02 0.76 2.71 1.51 -1.26 -1.56 117.35 123.10 2kd7 s TYR 115 Ca 0.04 0.20 -0.02 0.00 -1.01 0.00 0.00 57.07 56.28 2kd7 s TYR 115 Cb -0.24 -4.29 0.15 0.00 -0.11 0.00 0.00 41.96 37.46 2kd7 s TYR 115 CO 0.05 -1.95 1.04 0.14 -1.11 0.00 0.00 175.55 173.72 2kd7 s VAL 116 N 8.04 2.06 -0.35 0.71 -7.23 -1.21 -5.01 120.40 117.40 2kd7 s VAL 116 Ca 0.59 -0.56 -0.29 0.00 -1.81 0.00 0.00 61.98 59.91 2kd7 s VAL 116 Cb -0.06 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2kd7 s VAL 116 CO 0.03 0.00 1.35 -0.75 -0.31 0.00 0.00 175.10 175.43 2kd7 s LYS 117 N -5.24 3.76 -0.04 4.82 2.20 0.13 -4.85 119.74 120.54 2kd7 s LYS 117 Ca 0.68 1.11 -0.33 0.00 -0.36 0.00 0.00 55.97 57.07 2kd7 s LYS 117 Cb -0.04 -3.95 -0.11 0.00 -1.51 0.00 0.00 37.83 32.22 2kd7 s LYS 117 CO 0.46 -1.32 1.90 -1.13 -0.36 0.00 0.00 175.35 174.90 2kd7 n SER 118 N 8.16 3.68 -3.54 1.43 3.41 -1.25 -4.85 113.62 120.67 2kd7 n SER 118 Ca 0.15 0.95 -0.17 0.00 -0.26 0.00 0.00 58.87 59.55 2kd7 n SER 118 Cb 0.47 -1.43 -0.06 0.00 -0.26 0.00 0.00 64.21 62.94 2kd7 n SER 118 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2kd7 s ILE 119 N 4.07 0.00 -0.01 -1.33 2.07 -1.07 -4.96 121.20 119.97 2kd7 s ILE 119 Ca 0.91 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.96 2kd7 s ILE 119 Cb -0.61 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 40.93 2kd7 s ILE 119 CO 0.48 0.00 0.55 -0.75 -1.91 0.00 0.00 174.94 173.31 2kd7 s LYS 120 N -1.01 4.25 0.32 3.50 2.20 -1.26 -0.05 119.74 127.69 2kd7 s LYS 120 Ca -0.09 0.66 -0.10 0.00 -0.36 0.00 0.00 55.97 56.07 2kd7 s LYS 120 Cb -0.01 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 33.01 2kd7 s LYS 120 CO 0.08 0.43 0.57 0.00 -0.36 0.00 0.00 175.35 176.07 2kd7 s ALA 121 N -0.34 -0.05 0.00 3.13 0.00 -0.54 -4.58 121.76 119.37 2kd7 s ALA 121 Ca 0.29 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2kd7 s ALA 121 Cb -0.18 0.99 0.00 0.00 0.00 0.00 0.00 23.12 23.94 2kd7 s ALA 121 CO 0.16 -0.87 0.00 -2.13 0.00 0.00 0.00 175.76 172.92 2kd7 n ARG 122 N -0.49 2.01 -4.31 0.00 0.63 -0.04 -0.88 116.66 113.58 2kd7 n ARG 122 Ca -0.02 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.59 2kd7 n ARG 122 Cb 0.61 -0.96 -0.09 0.00 0.45 0.00 0.00 32.46 32.47 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 -1.91 3.00 -0.01 -0.14 1.51 0.45 -0.69 117.35 119.56 2kd7 s TYR 123 Ca 0.00 0.03 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 2kd7 s TYR 123 Cb 0.00 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.21 2kd7 s TYR 123 CO 0.00 0.44 -0.11 -1.50 -1.11 0.00 0.00 175.55 173.27 2kd7 s ILE 124 N -1.09 0.85 -0.17 2.71 2.07 0.27 -0.78 121.20 125.06 2kd7 s ILE 124 Ca 0.20 -0.45 0.01 0.00 -1.41 0.00 0.00 60.65 59.00 2kd7 s ILE 124 Cb -0.11 -0.72 0.03 0.00 0.13 0.00 0.00 42.46 41.79 2kd7 s ILE 124 CO 0.11 0.24 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.65 2kd7 s ARG 125 N -0.17 2.23 -0.36 3.50 3.52 0.14 0.22 118.95 128.02 2kd7 s ARG 125 Ca 0.03 -0.66 -0.25 0.00 -0.13 0.00 0.00 55.73 54.72 2kd7 s ARG 125 Cb -0.05 -2.22 0.01 0.00 -1.56 0.00 0.00 34.95 31.13 2kd7 s ARG 125 CO -0.00 -0.30 0.86 -1.17 -0.81 0.00 0.00 175.30 173.87 2kd7 s LEU 126 N 1.45 4.06 -0.24 -0.88 2.96 0.59 -0.89 118.68 125.73 2kd7 s LEU 126 Ca 0.03 0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.40 2kd7 s LEU 126 Cb -0.14 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.40 2kd7 s LEU 126 CO -0.10 -0.79 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.23 2kd7 s THR 127 N 3.28 3.36 -0.59 3.68 2.01 0.40 -0.50 115.64 127.27 2kd7 s THR 127 Ca 0.35 -0.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.52 2kd7 s THR 127 Cb -0.13 -2.62 0.15 0.00 0.01 0.00 0.00 72.50 69.91 2kd7 s THR 127 CO 0.17 0.29 0.55 -0.63 -0.69 0.00 0.00 174.62 174.31 2kd7 s ILE 128 N 1.44 5.26 0.98 1.82 -1.09 0.12 -0.99 121.20 128.74 2kd7 s ILE 128 Ca 0.04 -1.69 -0.12 0.00 -2.23 0.00 0.00 60.65 56.64 2kd7 s ILE 128 Cb -0.15 -4.35 0.18 0.00 -1.58 0.00 0.00 42.46 36.56 2kd7 s ILE 128 CO -0.02 -0.90 1.09 -2.16 -1.23 0.00 0.00 174.94 171.72 2kd7 s PRO 129 N 1.33 0.56 0.00 2.79 0.04 -1.26 -0.85 135.00 137.61 2kd7 s PRO 129 Ca 0.06 0.55 0.21 0.00 0.04 0.00 0.00 61.00 61.85 2kd7 s PRO 129 Cb -0.26 -1.75 0.53 0.00 0.04 0.00 0.00 34.50 33.06 2kd7 s PRO 129 CO 0.01 -2.65 1.45 -0.40 0.04 0.00 0.00 177.00 175.45 2kd7 n ASP 130 N -4.12 3.18 -4.53 6.66 5.75 -1.26 -4.60 116.55 117.63 2kd7 n ASP 130 Ca 0.05 -1.96 -0.34 0.00 -0.01 0.00 0.00 54.79 52.54 2kd7 n ASP 130 Cb 0.57 -0.33 -0.12 0.00 -1.03 0.00 0.00 41.12 40.21 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kd7 s ASP 131 N -1.23 4.46 0.00 -1.12 2.15 -1.26 -4.52 116.67 115.15 2kd7 s ASP 131 Ca 0.40 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.28 2kd7 s ASP 131 Cb 0.22 -1.19 0.00 0.00 -0.30 0.00 0.00 42.92 41.65 2kd7 s ASP 131 CO 0.29 0.33 0.00 0.61 -0.17 0.00 0.00 175.17 176.23 2kd7 n GLY 132 N 2.47 1.12 0.00 2.66 0.00 -1.26 -4.47 105.19 105.71 2kd7 n GLY 132 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.69 1.43 3.74 -0.02 0.00 -1.26 -4.63 105.19 103.75 2kd7 n GLY 133 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 7.33 0.23 1.61 0.01 -1.26 -4.57 114.94 116.29 2kd7 s ASN 134 Ca 0.00 2.01 0.03 0.00 -0.71 0.00 0.00 52.86 54.19 2kd7 s ASN 134 Cb 0.00 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.09 2kd7 s ASN 134 CO 0.00 -0.17 0.21 -1.20 -1.51 0.00 0.00 177.10 174.43 2kd7 n SER 135 N 2.45 1.45 -0.24 -1.22 7.64 -0.91 -4.84 113.62 117.96 2kd7 n SER 135 Ca 0.02 -1.73 0.12 0.00 1.01 0.00 0.00 58.87 58.30 2kd7 n SER 135 Cb 0.47 -0.06 0.60 0.00 -1.01 0.00 0.00 64.21 64.21 2kd7 n SER 135 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2kd7 n THR 136 N -1.17 0.05 -3.92 0.44 -2.24 -1.26 -4.75 114.28 101.42 2kd7 n THR 136 Ca 0.01 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 2kd7 n THR 136 Cb 0.25 -0.01 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.95 4.44 -0.05 2.28 1.01 -1.26 -4.77 120.40 120.09 2kd7 s VAL 137 Ca 0.36 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 2kd7 s VAL 137 Cb 0.18 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2kd7 s VAL 137 CO 0.29 0.40 0.15 0.00 0.00 0.00 0.00 175.10 175.93 2kd7 s ALA 138 N 1.05 -0.37 -0.23 5.51 0.00 -1.26 -3.85 121.76 122.62 2kd7 s ALA 138 Ca 0.04 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 2kd7 s ALA 138 Cb -0.14 -0.21 0.12 0.00 0.00 0.00 0.00 23.12 22.88 2kd7 s ALA 138 CO 0.03 -0.08 0.39 0.00 0.00 0.00 0.00 175.76 176.10 2kd7 s ALA 139 N -0.06 -1.12 -0.06 0.00 0.00 -1.26 -0.56 121.76 118.71 2kd7 s ALA 139 Ca -0.01 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.11 2kd7 s ALA 139 Cb -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2kd7 s ALA 139 CO 0.00 -1.07 -0.16 0.42 0.00 0.00 0.00 175.76 174.95 2kd7 s ILE 140 N 2.57 1.41 0.01 0.00 1.01 -0.36 -3.36 121.20 122.49 2kd7 s ILE 140 Ca 0.08 -0.67 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 2kd7 s ILE 140 Cb -0.14 -1.23 -0.12 0.00 0.01 0.00 0.00 42.46 40.97 2kd7 s ILE 140 CO -0.15 0.41 1.06 0.03 0.00 0.00 0.00 174.94 176.29 2kd7 h ARG 141 N 6.55 -0.78 -3.05 2.79 3.08 -0.45 0.15 114.38 122.67 2kd7 h ARG 141 Ca -0.30 0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.64 2kd7 h ARG 141 Cb 1.19 0.18 -0.26 0.00 0.08 0.00 0.00 29.97 31.16 2kd7 h ARG 141 CO 0.48 -0.52 -0.40 -2.00 -1.07 0.00 0.00 179.97 176.46 2kd7 s GLU 142 N -4.33 0.32 -0.25 0.04 2.56 -1.03 -3.86 118.70 112.15 2kd7 s GLU 142 Ca -0.12 0.41 -0.03 0.00 0.00 0.00 0.00 54.97 55.23 2kd7 s GLU 142 Cb 0.01 0.13 0.01 0.00 2.00 0.00 0.00 34.13 36.29 2kd7 s GLU 142 CO 0.35 -0.05 -0.03 -1.17 -0.56 0.00 0.00 175.26 173.80 2kd7 s LEU 143 N 0.27 3.23 0.12 2.70 0.20 -0.05 -0.57 118.68 124.58 2kd7 s LEU 143 Ca -0.01 -0.71 0.08 0.00 0.69 0.00 0.00 54.13 54.18 2kd7 s LEU 143 Cb -0.03 -1.72 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 2kd7 s LEU 143 CO -0.01 -0.11 -0.14 -1.81 -0.29 0.00 0.00 176.35 174.00 2kd7 s ASP 144 N 1.40 4.15 -0.15 3.68 1.01 0.34 -4.62 116.67 122.48 2kd7 s ASP 144 Ca 0.02 -0.49 0.02 0.00 0.71 0.00 0.00 52.55 52.81 2kd7 s ASP 144 Cb -0.16 -0.69 0.01 0.00 1.01 0.00 0.00 42.92 43.09 2kd7 s ASP 144 CO -0.03 0.17 -0.20 -0.69 0.21 0.00 0.00 175.17 174.63 2kd7 s VAL 145 N -1.25 2.16 -0.45 -1.27 1.01 -1.26 -0.32 120.40 119.02 2kd7 s VAL 145 Ca 0.20 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 2kd7 s VAL 145 Cb -0.11 -1.88 0.10 0.00 0.00 0.00 0.00 36.38 34.49 2kd7 s VAL 145 CO 0.12 0.54 0.33 -0.75 0.00 0.00 0.00 175.10 175.34 2kd7 s LYS 146 N 0.92 2.64 0.00 2.72 2.20 -0.12 -1.22 119.74 126.89 2kd7 s LYS 146 Ca -0.04 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.00 2kd7 s LYS 146 Cb -0.15 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2kd7 s LYS 146 CO -0.04 -1.08 0.00 0.41 -0.36 0.00 0.00 175.35 174.29 2kd7 n GLY 147 N 4.98 4.32 3.26 5.54 0.00 -1.23 -1.24 105.19 120.82 2kd7 n GLY 147 Ca -0.10 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.27 2.21 -0.09 2.61 2.01 -0.50 -4.79 115.64 115.82 2kd7 s THR 148 Ca 0.00 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 2kd7 s THR 148 Cb 0.00 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 2kd7 s THR 148 CO 0.00 0.56 1.26 -0.63 -0.69 0.00 0.00 174.62 175.12 2kd7 s ILE 149 N 0.16 4.18 -0.09 1.82 -1.09 -1.26 -0.35 121.20 124.56 2kd7 s ILE 149 Ca -0.13 1.48 0.02 0.00 -2.23 0.00 0.00 60.65 59.80 2kd7 s ILE 149 Cb -0.16 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2kd7 s ILE 149 CO 0.07 -0.06 -0.17 -0.63 -1.23 0.00 0.00 174.94 172.92 2kd7 s ILE 150 N 2.80 2.75 -0.42 2.92 1.01 0.14 -4.95 121.20 125.44 2kd7 s ILE 150 Ca 0.57 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2kd7 s ILE 150 Cb -0.25 -2.10 0.12 0.00 0.01 0.00 0.00 42.46 40.24 2kd7 s ILE 150 CO 0.20 0.55 0.16 0.20 0.00 0.00 0.00 174.94 176.05 2kd7 s ASN 151 N -0.00 4.47 -0.25 3.58 0.02 -1.26 -3.44 114.94 118.06 2kd7 s ASN 151 Ca -0.05 -2.55 -0.02 0.00 -1.02 0.00 0.00 52.86 49.22 2kd7 s ASN 151 Cb -0.15 -1.57 0.08 0.00 0.02 0.00 0.00 41.25 39.63 2kd7 s ASN 151 CO 0.05 -0.31 0.07 -1.48 0.02 0.00 0.00 177.10 175.45 2kd7 s LEU 152 N 0.37 1.47 -0.07 0.60 0.05 -1.26 -4.99 118.68 114.85 2kd7 s LEU 152 Ca 0.14 -1.17 0.11 0.00 0.05 0.00 0.00 54.13 53.26 2kd7 s LEU 152 Cb -0.22 -0.66 0.28 0.00 -2.05 0.00 0.00 46.19 43.54 2kd7 s LEU 152 CO -0.05 -0.36 1.22 -0.62 -0.55 0.00 0.00 176.35 175.99 2kd7 n GLU 153 N 5.01 2.66 -0.20 1.48 1.02 -1.26 -4.42 120.64 124.92 2kd7 n GLU 153 Ca -0.06 -2.20 0.09 0.00 -0.02 0.00 0.00 57.16 54.98 2kd7 n GLU 153 Cb 0.45 -1.38 0.26 0.00 -0.02 0.00 0.00 31.44 30.74 2kd7 n GLU 153 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2kd7 n HIS 154 N -0.31 0.54 -1.61 -0.32 8.25 -1.26 -4.85 115.22 115.66 2kd7 n HIS 154 Ca 0.12 -0.27 -0.37 0.00 -0.26 0.00 0.00 57.72 56.94 2kd7 n HIS 154 Cb 0.53 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 2kd7 n HIS 154 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2kd7 s HIS 155 N -1.46 1.14 -0.09 4.41 5.04 -1.26 -4.89 115.29 118.18 2kd7 s HIS 155 Ca 0.35 1.41 -0.22 0.00 -1.54 0.00 0.00 55.06 55.06 2kd7 s HIS 155 Cb 0.19 -3.66 -0.04 0.00 0.04 0.00 0.00 32.58 29.11 2kd7 s HIS 155 CO 0.26 -2.64 0.66 -1.58 -2.34 0.00 0.00 174.74 169.09 2kd7 s HIS 156 N 11.59 3.54 0.36 3.88 2.46 -1.26 -5.07 115.29 130.79 2kd7 s HIS 156 Ca 0.95 1.15 0.07 0.00 0.47 0.00 0.00 55.06 57.70 2kd7 s HIS 156 Cb -0.18 -2.76 -0.01 0.00 -0.13 0.00 0.00 32.58 29.50 2kd7 s HIS 156 CO 0.26 0.07 0.44 -1.01 -2.47 0.00 0.00 174.74 172.03 2kd7 s HIS 157 N 0.91 2.95 -0.38 3.88 3.76 -1.26 -5.07 115.29 120.08 2kd7 s HIS 157 Ca 0.35 -0.31 -0.25 0.00 -0.15 0.00 0.00 55.06 54.69 2kd7 s HIS 157 Cb -0.17 -2.05 0.02 0.00 1.11 0.00 0.00 32.58 31.49 2kd7 s HIS 157 CO 0.16 -0.06 0.90 -1.58 -0.85 0.00 0.00 174.74 173.31 2kd7 s HIS 158 N -2.28 3.06 -2.00 1.40 2.46 -1.26 -5.28 115.29 111.40 2kd7 s HIS 158 Ca 0.46 0.68 0.24 0.00 0.47 0.00 0.00 55.06 56.92 2kd7 s HIS 158 Cb -0.08 -3.65 1.45 0.00 -0.13 0.00 0.00 32.58 30.16 2kd7 s HIS 158 CO 0.30 -0.85 1.81 0.72 -2.47 0.00 0.00 174.74 174.25