#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 -0.27 0.15 -5.12 0.00 -1.26 -4.96 105.19 93.74 2kd7 n GLY 2 Ca 0.00 -1.53 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 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 1.39 -3.30 2.61 2.02 -1.98 -3.45 112.91 110.20 2kd7 h THR 3 Ca 0.00 -2.02 -0.54 0.00 0.77 0.00 0.00 66.41 64.63 2kd7 h THR 3 Cb 0.00 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 2kd7 h THR 3 CO 0.00 0.60 -0.16 0.42 0.37 0.00 0.00 175.52 176.75 2kd7 s THR 4 N -3.36 5.01 -0.02 3.16 -4.23 -1.26 -3.41 115.64 111.53 2kd7 s THR 4 Ca -0.13 0.23 -0.24 0.00 -1.18 0.00 0.00 61.69 60.38 2kd7 s THR 4 Cb 0.04 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.17 2kd7 s THR 4 CO 0.83 -0.15 0.71 -0.63 -0.54 0.00 0.00 174.62 174.84 2kd7 s ILE 5 N -1.90 4.91 -0.13 2.99 -1.09 0.69 -4.71 121.20 121.97 2kd7 s ILE 5 Ca 0.45 1.49 -0.29 0.00 -2.23 0.00 0.00 60.65 60.06 2kd7 s ILE 5 Cb -0.11 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 2kd7 s ILE 5 CO 0.25 0.32 1.37 -0.55 -1.23 0.00 0.00 174.94 175.11 2kd7 s SER 6 N 0.33 6.87 -0.05 3.58 0.15 -1.26 -4.64 113.70 118.68 2kd7 s SER 6 Ca 0.37 1.86 0.01 0.00 0.70 0.00 0.00 55.95 58.88 2kd7 s SER 6 Cb -0.19 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.66 2kd7 s SER 6 CO 0.20 -0.80 1.08 0.29 1.20 0.00 0.00 173.24 175.20 2kd7 n LYS 7 N 6.70 1.16 -2.50 5.44 5.02 -1.26 -4.79 118.16 127.92 2kd7 n LYS 7 Ca 0.15 -0.34 -0.40 0.00 -2.02 0.00 0.00 58.31 55.70 2kd7 n LYS 7 Cb 0.44 -1.16 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 2kd7 n LYS 7 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2kd7 s SER 8 N 0.70 6.19 0.00 4.39 0.01 -1.26 -2.49 113.70 121.24 2kd7 s SER 8 Ca 0.06 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2kd7 s SER 8 Cb 0.05 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2kd7 s SER 8 CO 0.01 -1.79 0.00 0.61 0.41 0.00 0.00 173.24 172.49 2kd7 n GLY 9 N 6.01 1.29 3.74 3.44 0.00 -1.26 -5.10 105.19 113.30 2kd7 n GLY 9 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.71 3.26 0.15 1.61 0.52 -1.04 -4.75 118.94 116.98 2kd7 s TRP 10 Ca 0.00 1.22 0.04 0.00 0.02 0.00 0.00 56.10 57.38 2kd7 s TRP 10 Cb 0.00 -3.60 -0.04 0.00 -1.15 0.00 0.00 33.47 28.67 2kd7 s TRP 10 CO 0.00 -1.87 -0.08 -1.83 0.02 0.00 0.00 176.95 173.19 2kd7 s GLU 11 N -0.10 1.06 -0.21 4.98 -1.05 -0.86 -4.91 118.70 117.61 2kd7 s GLU 11 Ca 0.57 -1.46 -0.15 0.00 -0.15 0.00 0.00 54.97 53.78 2kd7 s GLU 11 Cb -0.36 -0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 32.75 2kd7 s GLU 11 CO 0.38 0.03 0.34 0.08 0.95 0.00 0.00 175.26 177.04 2kd7 s VAL 12 N -3.41 5.24 -0.16 1.83 1.01 -1.26 -0.53 120.40 123.12 2kd7 s VAL 12 Ca 0.18 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 2kd7 s VAL 12 Cb 0.04 -3.67 -0.23 0.00 0.00 0.00 0.00 36.38 32.52 2kd7 s VAL 12 CO 0.01 0.28 0.27 0.18 0.00 0.00 0.00 175.10 175.84 2kd7 n LEU 13 N 4.40 2.29 -3.82 3.92 4.77 0.85 -4.95 117.00 124.46 2kd7 n LEU 13 Ca -0.10 0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 2kd7 n LEU 13 Cb 0.51 -1.05 -0.14 0.00 -2.33 0.00 0.00 43.42 40.42 2kd7 n LEU 13 CO 0.39 0.60 -0.27 -0.44 -1.33 0.00 0.00 177.39 176.34 2kd7 s SER 14 N -6.97 -0.07 -0.01 -1.43 0.01 -1.21 -4.99 113.70 99.03 2kd7 s SER 14 Ca -0.26 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.15 2kd7 s SER 14 Cb 0.07 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.43 2kd7 s SER 14 CO 0.68 -0.06 0.04 0.72 0.41 0.00 0.00 173.24 175.04 2kd7 s PHE 15 N 0.35 0.05 -0.14 2.43 -0.71 -1.26 0.01 117.98 118.71 2kd7 s PHE 15 Ca -0.03 -0.09 -0.25 0.00 -1.04 0.00 0.00 56.93 55.53 2kd7 s PHE 15 Cb -0.04 -0.05 -0.23 0.00 -1.21 0.00 0.00 43.02 41.50 2kd7 s PHE 15 CO -0.01 -0.11 0.66 1.15 -1.34 0.00 0.00 175.22 175.57 2kd7 h THR 16 N 4.83 1.55 -3.72 -4.49 2.02 -1.63 -3.49 112.91 107.98 2kd7 h THR 16 Ca -0.28 -2.17 -0.15 0.00 0.77 0.00 0.00 66.41 64.58 2kd7 h THR 16 Cb 1.21 2.94 -0.21 0.00 -1.74 0.00 0.00 68.15 70.35 2kd7 h THR 16 CO 0.45 0.53 -0.58 0.28 0.37 0.00 0.00 175.52 176.56 2kd7 s THR 17 N -2.14 0.10 -0.23 3.16 -1.32 -1.26 -4.96 115.64 108.99 2kd7 s THR 17 Ca -0.17 -0.80 -0.27 0.00 -1.21 0.00 0.00 61.69 59.25 2kd7 s THR 17 Cb -0.02 -0.38 0.10 0.00 -1.51 0.00 0.00 72.50 70.69 2kd7 s THR 17 CO 0.60 -0.44 0.90 0.00 -2.21 0.00 0.00 174.62 173.47 2kd7 s GLN 18 N -1.47 0.68 -0.41 7.08 -2.07 -1.26 -4.74 119.66 117.47 2kd7 s GLN 18 Ca -0.15 0.60 -0.12 0.00 -1.82 0.00 0.00 55.36 53.86 2kd7 s GLN 18 Cb -0.08 0.33 0.05 0.00 -1.09 0.00 0.00 33.01 32.21 2kd7 s GLN 18 CO 0.00 -0.12 0.27 -2.00 -1.32 0.00 0.00 175.29 172.12 2kd7 s GLU 19 N -0.12 2.83 0.00 9.60 2.56 -0.33 -4.41 118.70 128.83 2kd7 s GLU 19 Ca -0.00 -1.21 0.06 0.00 0.00 0.00 0.00 54.97 53.82 2kd7 s GLU 19 Cb -0.04 -3.87 -0.02 0.00 2.00 0.00 0.00 34.13 32.21 2kd7 s GLU 19 CO -0.01 -0.83 0.44 0.00 -0.56 0.00 0.00 175.26 174.30 2kd7 n ALA 20 N 5.05 2.66 -0.05 6.30 0.00 -1.26 -3.85 120.51 129.35 2kd7 n ALA 20 Ca -0.11 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2kd7 n ALA 20 Cb 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.51 3.16 -0.02 0.00 7.64 -1.26 -3.51 113.62 119.12 2kd7 n SER 21 Ca 0.02 -0.06 -0.16 0.00 1.01 0.00 0.00 58.87 59.69 2kd7 n SER 21 Cb 0.12 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.82 0.40 0.00 0.23 0.00 -1.94 -3.37 103.07 99.21 2kd7 h GLY 22 Ca -0.24 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 2kd7 h GLY 22 CO -0.04 0.55 -0.49 0.83 0.00 0.00 0.00 176.54 177.40 2kd7 h GLU 23 N -0.16 0.00 0.00 4.80 4.39 -1.82 -3.51 114.58 118.28 2kd7 h GLU 23 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2kd7 h GLU 23 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2kd7 h GLU 23 CO 0.09 0.74 0.00 0.41 -1.16 0.00 0.00 179.01 179.09 2kd7 n GLY 24 N 1.58 0.90 3.64 -3.84 0.00 -1.22 -4.91 105.19 101.32 2kd7 n GLY 24 Ca -0.16 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.13 3.62 0.00 4.61 0.00 -1.24 -3.67 121.76 123.95 2kd7 s ALA 25 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2kd7 s ALA 25 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2kd7 s ALA 25 CO 0.00 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2kd7 n GLY 26 N 3.95 0.44 2.87 0.00 0.00 -1.26 -5.04 105.19 106.15 2kd7 n GLY 26 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2kd7 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kd7 s ASN 27 N -1.90 1.04 0.00 1.61 4.22 -1.24 -4.50 114.94 114.16 2kd7 s ASN 27 Ca 0.00 -0.12 0.00 0.00 -2.14 0.00 0.00 52.86 50.60 2kd7 s ASN 27 Cb 0.00 -0.44 0.00 0.00 1.28 0.00 0.00 41.25 42.09 2kd7 s ASN 27 CO 0.00 -0.08 0.00 0.61 -2.04 0.00 0.00 177.10 175.59 2kd7 n GLY 28 N 4.24 0.29 3.78 0.45 0.00 0.12 -3.46 105.19 110.62 2kd7 n GLY 28 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 4.05 0.48 0.99 1.43 -1.18 -1.59 118.68 122.85 2kd7 s LEU 29 Ca 0.00 2.04 0.26 0.00 -1.03 0.00 0.00 54.13 55.40 2kd7 s LEU 29 Cb 0.00 -4.29 1.17 0.00 0.03 0.00 0.00 46.19 43.10 2kd7 s LEU 29 CO 0.00 -0.62 1.94 0.00 0.23 0.00 0.00 176.35 177.89 2kd7 h ALA 30 N 2.19 1.12 0.00 4.21 0.00 -1.86 -2.27 119.26 122.65 2kd7 h ALA 30 Ca -0.49 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 2kd7 h ALA 30 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2kd7 h ALA 30 CO 0.61 0.22 -0.43 1.57 0.00 0.00 0.00 179.25 181.22 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.92 -2.97 116.57 113.78 2kd7 h LYS 31 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kd7 h LYS 31 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2kd7 h LYS 31 CO 0.02 0.43 0.00 0.00 -2.00 0.00 0.00 179.45 177.91 2kd7 h LEU 33 N 0.00 0.00 -2.35 0.00 5.85 -1.62 -2.77 115.31 114.42 2kd7 h LEU 33 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kd7 h LEU 33 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2kd7 h LEU 33 CO 0.00 0.02 -0.24 2.30 -0.34 0.00 0.00 178.44 180.18 2kd7 n ILE 34 N -3.15 0.77 0.13 4.05 -5.35 -0.62 0.11 119.36 115.30 2kd7 n ILE 34 Ca -0.01 -0.91 -0.01 0.00 -0.27 0.00 0.00 62.75 61.55 2kd7 n ILE 34 Cb 0.22 0.27 0.19 0.00 -1.74 0.00 0.00 39.64 38.58 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 0.00 0.04 -0.03 7.28 1.82 -0.93 -3.45 116.42 121.16 2kd7 h ASP 35 Ca 0.00 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2kd7 h ASP 35 Cb 1.16 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.15 2kd7 h ASP 35 CO 0.00 0.61 0.00 0.61 -1.61 0.00 0.00 179.24 178.85 2kd7 n GLY 36 N 0.14 1.53 3.33 -0.78 0.00 -1.26 -4.95 105.19 103.20 2kd7 n GLY 36 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.07 -0.48 0.00 1.61 -1.08 -1.26 -5.03 116.67 108.35 2kd7 s ASP 37 Ca 0.00 1.06 0.27 0.00 -0.52 0.00 0.00 52.55 53.36 2kd7 s ASP 37 Cb 0.00 1.23 1.47 0.00 -1.46 0.00 0.00 42.92 44.16 2kd7 s ASP 37 CO 0.00 -0.22 1.95 0.35 0.52 0.00 0.00 175.17 177.77 2kd7 n THR 38 N 4.91 0.09 0.12 1.71 -2.24 -1.26 -2.10 114.28 115.50 2kd7 n THR 38 Ca -0.15 0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.69 2kd7 n THR 38 Cb 0.52 -0.58 0.02 0.00 -2.10 0.00 0.00 70.33 68.19 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 -6.67 -0.78 4.39 -1.96 -3.46 114.58 106.10 2kd7 h GLU 39 Ca 0.00 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.25 2kd7 h GLU 39 Cb 0.15 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2kd7 h GLU 39 CO 0.00 0.33 -0.11 0.95 -1.16 0.00 0.00 179.01 179.02 2kd7 s THR 40 N -3.03 3.88 0.22 1.13 -4.23 -0.89 -5.03 115.64 107.70 2kd7 s THR 40 Ca 0.02 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 59.75 2kd7 s THR 40 Cb 0.08 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.54 2kd7 s THR 40 CO 0.75 -0.29 0.87 0.72 -0.54 0.00 0.00 174.62 176.14 2kd7 s PHE 41 N -2.54 -0.10 -0.11 3.99 -0.71 -1.25 -4.59 117.98 112.68 2kd7 s PHE 41 Ca 0.49 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 56.07 2kd7 s PHE 41 Cb -0.10 0.69 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 2kd7 s PHE 41 CO 0.37 -1.06 -0.10 -0.46 -1.34 0.00 0.00 175.22 172.63 2kd7 s TRP 42 N -3.25 2.86 -0.02 3.49 -0.00 0.12 0.11 118.94 122.26 2kd7 s TRP 42 Ca 0.13 -0.34 0.02 0.00 -0.00 0.00 0.00 56.10 55.92 2kd7 s TRP 42 Cb -0.03 -1.80 0.00 0.00 -0.00 0.00 0.00 33.47 31.64 2kd7 s TRP 42 CO 0.05 0.02 -0.08 -1.58 -0.00 0.00 0.00 176.95 175.36 2kd7 s HIS 43 N -0.10 0.77 0.47 5.86 5.65 -0.84 -1.18 115.29 125.92 2kd7 s HIS 43 Ca -0.00 -0.17 -0.24 0.00 0.25 0.00 0.00 55.06 54.90 2kd7 s HIS 43 Cb -0.13 -0.55 -0.07 0.00 -1.18 0.00 0.00 32.58 30.65 2kd7 s HIS 43 CO 0.03 -0.07 1.32 0.00 -0.65 0.00 0.00 174.74 175.37 2kd7 s ALA 44 N 0.12 3.05 0.30 1.58 0.00 0.71 -1.19 121.76 126.33 2kd7 s ALA 44 Ca -0.01 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.91 2kd7 s ALA 44 Cb -0.07 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 2kd7 s ALA 44 CO 0.00 -1.05 1.43 0.21 0.00 0.00 0.00 175.76 176.35 2kd7 s LYS 45 N -2.59 4.25 0.00 0.00 2.20 -1.26 -4.50 119.74 117.83 2kd7 s LYS 45 Ca 0.64 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.60 2kd7 s LYS 45 Cb -0.38 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2kd7 s LYS 45 CO 0.47 -0.40 0.00 -2.67 -0.36 0.00 0.00 175.35 172.39 2kd7 n TRP 46 N 1.61 0.00 -1.93 4.03 4.27 -1.17 -3.99 117.44 120.26 2kd7 n TRP 46 Ca 0.04 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.27 2kd7 n TRP 46 Cb 0.40 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.32 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 -0.11 2.59 0.00 -2.67 2.00 -1.26 -1.82 119.66 118.38 2kd7 s GLN 47 Ca 0.00 0.86 0.00 0.00 -2.00 0.00 0.00 55.36 54.22 2kd7 s GLN 47 Cb 0.00 -4.41 0.00 0.00 0.80 0.00 0.00 33.01 29.40 2kd7 s GLN 47 CO 0.00 -2.76 0.00 0.41 -0.50 0.00 0.00 175.29 172.44 2kd7 n GLY 48 N 5.74 0.83 0.00 2.59 0.00 -1.26 -4.87 105.19 108.22 2kd7 n GLY 48 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.25 1.58 3.59 -0.02 0.00 -0.76 -5.15 105.19 102.19 2kd7 n GLY 49 Ca 0.00 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 2kd7 n GLY 49 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kd7 s SER 50 N 0.00 3.27 0.03 1.61 0.15 -1.26 -3.03 113.70 114.48 2kd7 s SER 50 Ca 0.00 -1.56 -0.05 0.00 0.70 0.00 0.00 55.95 55.05 2kd7 s SER 50 Cb 0.00 0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2kd7 s SER 50 CO 0.00 -0.76 0.26 -1.81 1.20 0.00 0.00 173.24 172.13 2kd7 s ASP 51 N -3.68 6.45 0.45 5.45 1.01 -1.26 -5.04 116.67 120.05 2kd7 s ASP 51 Ca 0.23 0.49 -0.23 0.00 0.71 0.00 0.00 52.55 53.74 2kd7 s ASP 51 Cb 0.05 -2.06 -0.07 0.00 1.01 0.00 0.00 42.92 41.85 2kd7 s ASP 51 CO 0.12 0.21 1.18 -2.84 0.21 0.00 0.00 175.17 174.05 2kd7 s PRO 52 N -2.04 3.79 0.60 8.23 0.02 -1.26 -4.91 135.00 139.43 2kd7 s PRO 52 Ca 0.31 1.82 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 2kd7 s PRO 52 Cb -0.13 -2.46 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 2kd7 s PRO 52 CO 0.20 -0.54 1.01 -0.51 -0.33 0.00 0.00 177.00 176.82 2kd7 s LEU 53 N -2.93 3.30 0.62 -5.54 1.43 -1.26 -4.52 118.68 109.77 2kd7 s LEU 53 Ca 0.63 1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 54.99 2kd7 s LEU 53 Cb -0.30 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 2kd7 s LEU 53 CO 0.36 -0.82 1.03 -2.16 0.23 0.00 0.00 176.35 174.99 2kd7 s PRO 54 N -5.05 3.49 -0.11 1.29 0.04 -1.26 -4.96 135.00 128.44 2kd7 s PRO 54 Ca 0.55 0.87 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 2kd7 s PRO 54 Cb -0.11 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2kd7 s PRO 54 CO 0.51 -0.66 0.51 0.71 0.04 0.00 0.00 177.00 178.12 2kd7 s TYR 55 N -3.00 3.52 -0.13 0.56 2.02 0.94 -4.91 117.35 116.35 2kd7 s TYR 55 Ca 0.57 0.94 0.02 0.00 -0.37 0.00 0.00 57.07 58.23 2kd7 s TYR 55 Cb -0.12 -2.59 0.01 0.00 -0.40 0.00 0.00 41.96 38.86 2kd7 s TYR 55 CO 0.49 0.15 -0.21 0.34 -1.57 0.00 0.00 175.55 174.76 2kd7 s ASP 56 N 0.66 2.98 -0.14 2.29 -1.08 -1.26 0.04 116.67 120.15 2kd7 s ASP 56 Ca 0.28 -0.57 -0.01 0.00 -0.52 0.00 0.00 52.55 51.73 2kd7 s ASP 56 Cb -0.15 -1.37 0.03 0.00 -1.46 0.00 0.00 42.92 39.97 2kd7 s ASP 56 CO 0.11 0.06 -0.06 -0.63 0.52 0.00 0.00 175.17 175.18 2kd7 s ILE 57 N 0.86 1.06 -0.30 4.11 1.01 -0.20 -1.45 121.20 126.30 2kd7 s ILE 57 Ca -0.07 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 2kd7 s ILE 57 Cb -0.15 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 2kd7 s ILE 57 CO -0.02 0.22 0.14 -0.69 0.00 0.00 0.00 174.94 174.59 2kd7 s VAL 58 N 1.67 4.60 -0.11 2.92 1.01 0.10 -0.63 120.40 129.96 2kd7 s VAL 58 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2kd7 s VAL 58 Cb -0.14 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2kd7 s VAL 58 CO -0.08 0.13 -0.02 -0.63 0.00 0.00 0.00 175.10 174.50 2kd7 s ILE 59 N 1.62 4.14 -0.24 2.22 1.09 0.13 -0.11 121.20 130.06 2kd7 s ILE 59 Ca 0.05 -0.30 -0.08 0.00 -1.10 0.00 0.00 60.65 59.22 2kd7 s ILE 59 Cb -0.17 -2.76 -0.04 0.00 -1.06 0.00 0.00 42.46 38.44 2kd7 s ILE 59 CO 0.06 0.57 0.09 -0.62 -0.10 0.00 0.00 174.94 174.93 2kd7 s ASP 60 N -0.46 5.41 0.00 3.58 2.15 0.31 -0.87 116.67 126.79 2kd7 s ASP 60 Ca 0.08 -0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.23 2kd7 s ASP 60 Cb -0.12 -1.97 0.80 0.00 -0.30 0.00 0.00 42.92 41.34 2kd7 s ASP 60 CO 0.02 0.02 1.60 0.23 -0.17 0.00 0.00 175.17 176.87 2kd7 n MET 61 N 4.57 0.95 -0.24 4.34 2.81 0.04 -2.03 117.12 127.56 2kd7 n MET 61 Ca -0.16 -0.55 0.00 0.00 -1.81 0.00 0.00 57.70 55.18 2kd7 n MET 61 Cb 0.52 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 -0.54 0.00 -3.92 0.03 4.76 -1.26 -4.72 118.16 112.50 2kd7 n LYS 62 Ca 0.13 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 2kd7 n LYS 62 Cb 0.35 -2.77 -0.05 0.00 -1.84 0.00 0.00 35.03 30.72 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 -0.12 1.48 -0.14 1.97 -2.07 -1.26 -5.13 119.66 114.38 2kd7 s GLN 63 Ca 0.00 -1.13 -0.24 0.00 -1.82 0.00 0.00 55.36 52.16 2kd7 s GLN 63 Cb 0.00 0.48 -0.02 0.00 -1.09 0.00 0.00 33.01 32.38 2kd7 s GLN 63 CO 0.00 -0.62 0.77 -0.80 -1.32 0.00 0.00 175.29 173.32 2kd7 s ASN 64 N -2.97 6.93 -0.03 12.60 0.01 -1.26 -4.10 114.94 126.13 2kd7 s ASN 64 Ca 0.18 1.14 0.03 0.00 -0.71 0.00 0.00 52.86 53.50 2kd7 s ASN 64 Cb -0.01 -2.43 -0.00 0.00 0.41 0.00 0.00 41.25 39.22 2kd7 s ASN 64 CO 0.05 -0.30 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.59 2kd7 s ILE 65 N 1.73 0.98 -0.70 0.60 1.01 0.53 -0.02 121.20 125.34 2kd7 s ILE 65 Ca 0.37 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 60.28 2kd7 s ILE 65 Cb -0.17 -0.85 0.05 0.00 0.01 0.00 0.00 42.46 41.50 2kd7 s ILE 65 CO 0.14 0.29 1.15 -1.58 0.00 0.00 0.00 174.94 174.94 2kd7 s GLN 66 N 0.04 3.18 0.16 2.79 2.00 0.28 -1.64 119.66 126.46 2kd7 s GLN 66 Ca -0.01 -0.43 -0.31 0.00 -2.00 0.00 0.00 55.36 52.60 2kd7 s GLN 66 Cb -0.08 -4.18 -0.09 0.00 0.80 0.00 0.00 33.01 29.45 2kd7 s GLN 66 CO 0.01 -1.98 1.46 0.42 -0.50 0.00 0.00 175.29 174.69 2kd7 s ILE 67 N 5.02 2.96 0.00 -2.34 -1.09 0.69 -1.99 121.20 124.46 2kd7 s ILE 67 Ca 0.30 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 2kd7 s ILE 67 Cb -0.11 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2kd7 s ILE 67 CO 0.14 0.07 0.00 0.00 -1.23 0.00 0.00 174.94 173.91 2kd7 n ALA 68 N 3.67 2.66 -2.94 9.38 0.00 -0.21 -2.61 120.51 130.46 2kd7 n ALA 68 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 2kd7 n ALA 68 Cb 0.41 0.41 -0.11 0.00 0.00 0.00 0.00 19.45 20.15 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 -1.94 0.36 -0.10 0.00 0.74 -0.56 -3.10 119.66 115.07 2kd7 s GLN 69 Ca 0.00 -0.62 0.03 0.00 0.05 0.00 0.00 55.36 54.82 2kd7 s GLN 69 Cb 0.00 -0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.10 2kd7 s GLN 69 CO 0.00 -0.02 -0.18 0.08 -0.55 0.00 0.00 175.29 174.63 2kd7 s VAL 70 N -1.35 1.65 -0.14 1.34 1.01 -0.04 -0.47 120.40 122.39 2kd7 s VAL 70 Ca -0.13 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2kd7 s VAL 70 Cb -0.09 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2kd7 s VAL 70 CO -0.01 0.47 -0.03 -1.61 0.00 0.00 0.00 175.10 173.92 2kd7 s GLU 71 N 0.72 3.55 -0.23 2.72 8.01 0.10 -0.07 118.70 133.50 2kd7 s GLU 71 Ca -0.12 -0.50 -0.04 0.00 0.01 0.00 0.00 54.97 54.32 2kd7 s GLU 71 Cb -0.16 -2.89 -0.01 0.00 -4.31 0.00 0.00 34.13 26.76 2kd7 s GLU 71 CO 0.02 0.33 -0.03 -0.51 0.01 0.00 0.00 175.26 175.08 2kd7 s LEU 72 N 0.14 3.01 -0.62 1.80 1.43 -0.37 -0.98 118.68 123.09 2kd7 s LEU 72 Ca -0.01 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 2kd7 s LEU 72 Cb -0.14 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.49 2kd7 s LEU 72 CO 0.03 -0.04 0.54 -0.22 0.23 0.00 0.00 176.35 176.89 2kd7 s LEU 73 N 1.48 6.19 0.00 1.79 2.96 0.34 -0.10 118.68 131.34 2kd7 s LEU 73 Ca 0.05 -2.15 0.00 0.00 -0.22 0.00 0.00 54.13 51.81 2kd7 s LEU 73 Cb -0.15 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2kd7 s LEU 73 CO -0.03 -0.71 0.00 -0.81 -1.32 0.00 0.00 176.35 173.49 2kd7 n PRO 74 N 4.68 0.22 -0.12 0.98 -0.05 -1.26 0.37 135.00 139.83 2kd7 n PRO 74 Ca -0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 63.50 63.19 2kd7 n PRO 74 Cb 0.42 0.00 -0.08 0.00 -0.05 0.00 0.00 33.50 33.79 2kd7 n PRO 74 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 175.50 173.32 2kd7 n ARG 75 N -0.97 0.57 -0.97 0.54 0.63 -1.21 -4.22 116.66 111.02 2kd7 n ARG 75 Ca 0.00 0.27 0.13 0.00 -0.92 0.00 0.00 57.85 57.33 2kd7 n ARG 75 Cb 0.00 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 31.39 2kd7 n ARG 75 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kd7 n GLY 76 N 1.33 -1.83 5.44 5.14 0.00 -1.08 -3.51 105.19 110.68 2kd7 n GLY 76 Ca -0.40 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2kd7 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kd7 n ARG 77 N -3.30 0.00 -1.04 1.61 1.74 -1.26 -2.86 116.66 111.55 2kd7 n ARG 77 Ca 0.01 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 2kd7 n ARG 77 Cb 0.44 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.76 2kd7 n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kd7 n GLY 78 N 0.00 3.25 3.58 -0.13 0.00 -1.26 -4.75 105.19 105.88 2kd7 n GLY 78 Ca 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 2kd7 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kd7 s SER 79 N 1.61 -0.40 -0.16 1.61 1.04 -1.14 -5.08 113.70 111.19 2kd7 s SER 79 Ca 0.57 0.50 -0.15 0.00 0.48 0.00 0.00 55.95 57.34 2kd7 s SER 79 Cb 0.29 0.41 -0.12 0.00 0.10 0.00 0.00 66.02 66.70 2kd7 s SER 79 CO -0.04 -0.33 0.15 -0.55 0.98 0.00 0.00 173.24 173.45 2kd7 h ASN 80 N 2.85 0.00 -6.12 7.02 -1.07 -1.91 -3.44 115.58 112.91 2kd7 h ASN 80 Ca -0.20 -0.35 -0.26 0.00 0.07 0.00 0.00 56.30 55.55 2kd7 h ASN 80 Cb 1.16 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.42 2kd7 h ASN 80 CO 0.28 1.01 -0.81 -3.20 0.07 0.00 0.00 177.43 174.79 2kd7 n ASN 81 N -4.58 -6.27 -2.74 6.14 5.15 -1.26 -4.78 115.26 106.92 2kd7 n ASN 81 Ca -0.15 -0.22 -0.21 0.00 -0.60 0.00 0.00 54.58 53.39 2kd7 n ASN 81 Cb 0.40 -3.13 -0.07 0.00 -0.53 0.00 0.00 39.78 36.45 2kd7 n ASN 81 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2kd7 n PRO 82 N -1.20 2.33 -3.51 1.20 -0.02 -1.22 -4.81 135.00 127.78 2kd7 n PRO 82 Ca -0.09 -1.38 -0.40 0.00 -2.02 0.00 0.00 63.50 59.60 2kd7 n PRO 82 Cb 0.61 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 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 2.17 5.27 -0.27 4.25 1.01 -1.26 -1.12 121.20 131.25 2kd7 s ILE 83 Ca 0.54 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 2kd7 s ILE 83 Cb 0.19 -3.72 -0.13 0.00 0.01 0.00 0.00 42.46 38.81 2kd7 s ILE 83 CO -0.03 -0.01 -0.33 0.29 0.00 0.00 0.00 174.94 174.86 2kd7 n LYS 84 N 5.15 0.59 -4.96 2.79 4.76 -1.26 -4.33 118.16 120.89 2kd7 n LYS 84 Ca -0.12 0.24 -0.32 0.00 -2.87 0.00 0.00 58.31 55.23 2kd7 n LYS 84 Cb 0.50 -1.47 -0.14 0.00 -1.84 0.00 0.00 35.03 32.08 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 -2.50 2.89 0.02 -0.18 1.01 -1.26 -0.05 120.40 120.32 2kd7 s VAL 85 Ca -0.38 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 60.86 2kd7 s VAL 85 Cb 0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2kd7 s VAL 85 CO 0.50 0.59 -0.14 0.68 0.00 0.00 0.00 175.10 176.73 2kd7 s VAL 86 N -0.69 1.07 -0.08 2.92 -7.23 0.68 -4.19 120.40 112.88 2kd7 s VAL 86 Ca 0.11 -0.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2kd7 s VAL 86 Cb -0.11 -0.94 0.01 0.00 0.56 0.00 0.00 36.38 35.90 2kd7 s VAL 86 CO 0.00 0.12 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.14 2kd7 s GLU 87 N -0.79 2.20 -0.11 4.82 2.02 -0.42 -1.37 118.70 125.05 2kd7 s GLU 87 Ca 0.03 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.42 2kd7 s GLU 87 Cb -0.07 -1.74 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 2kd7 s GLU 87 CO 0.00 0.10 -0.12 -0.06 0.02 0.00 0.00 175.26 175.21 2kd7 s PHE 88 N 0.49 2.83 0.09 1.61 0.08 -0.67 -0.97 117.98 121.44 2kd7 s PHE 88 Ca -0.15 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 56.47 2kd7 s PHE 88 Cb -0.16 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.44 2kd7 s PHE 88 CO 0.05 -0.08 -0.10 0.00 -0.10 0.00 0.00 175.22 174.99 2kd7 s ALA 89 N 0.07 1.08 0.06 5.36 0.00 -0.48 -0.88 121.76 126.97 2kd7 s ALA 89 Ca -0.05 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2kd7 s ALA 89 Cb -0.14 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2kd7 s ALA 89 CO 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 175.76 175.73 2kd7 s ALA 90 N -2.31 0.58 -0.09 0.00 0.00 -0.05 0.08 121.76 119.96 2kd7 s ALA 90 Ca 0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 2kd7 s ALA 90 Cb -0.04 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.30 2kd7 s ALA 90 CO 0.00 -0.25 0.33 0.45 0.00 0.00 0.00 175.76 176.30 2kd7 s SER 91 N -2.50 -0.30 -0.18 0.00 0.15 0.26 -0.97 113.70 110.17 2kd7 s SER 91 Ca 0.02 0.47 -0.07 0.00 0.70 0.00 0.00 55.95 57.07 2kd7 s SER 91 Cb 0.01 0.56 -0.22 0.00 -1.71 0.00 0.00 66.02 64.66 2kd7 s SER 91 CO -0.05 -0.25 0.15 -1.84 1.20 0.00 0.00 173.24 172.45 2kd7 n GLU 92 N 2.27 0.70 -0.07 5.44 -0.00 -1.26 0.18 120.64 127.89 2kd7 n GLU 92 Ca -0.16 0.27 0.06 0.00 -0.00 0.00 0.00 57.16 57.33 2kd7 n GLU 92 Cb 0.57 -1.65 0.10 0.00 -0.00 0.00 0.00 31.44 30.46 2kd7 n GLU 92 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2kd7 n ASP 93 N -3.58 2.44 0.00 -1.84 2.03 -1.26 -4.10 116.55 110.23 2kd7 n ASP 93 Ca -0.37 -1.70 0.00 0.00 0.52 0.00 0.00 54.79 53.24 2kd7 n ASP 93 Cb 0.98 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.29 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 0.71 0.00 -0.06 1.67 2.85 -1.26 -4.74 115.26 114.43 2kd7 n ASN 94 Ca 0.10 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.35 2kd7 n ASN 94 Cb 0.37 -0.34 -0.13 0.00 1.24 0.00 0.00 39.78 40.92 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kd7 n VAL 95 N -2.00 1.65 -3.40 3.44 0.31 -1.26 -4.81 118.33 112.26 2kd7 n VAL 95 Ca 0.00 -0.49 -0.44 0.00 -0.01 0.00 0.00 64.34 63.40 2kd7 n VAL 95 Cb 0.00 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.10 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 -6.94 6.14 -0.28 4.52 0.01 -1.26 -5.04 114.94 112.09 2kd7 s ASN 96 Ca -0.28 -1.17 -0.11 0.00 -0.71 0.00 0.00 52.86 50.59 2kd7 s ASN 96 Cb 0.08 -2.18 -0.05 0.00 0.41 0.00 0.00 41.25 39.51 2kd7 s ASN 96 CO 0.67 -0.60 0.21 0.26 -1.51 0.00 0.00 177.10 176.13 2kd7 s TRP 97 N 1.71 3.23 -0.16 2.20 0.52 -1.26 -4.24 118.94 120.93 2kd7 s TRP 97 Ca 0.05 0.16 -0.02 0.00 0.02 0.00 0.00 56.10 56.31 2kd7 s TRP 97 Cb -0.22 -2.39 -0.01 0.00 -1.15 0.00 0.00 33.47 29.70 2kd7 s TRP 97 CO 0.08 -0.15 -0.10 0.99 0.02 0.00 0.00 176.95 177.79 2kd7 s THR 98 N 1.73 3.16 -0.21 2.01 2.01 -0.14 -4.93 115.64 119.27 2kd7 s THR 98 Ca 0.08 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 2kd7 s THR 98 Cb -0.16 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2kd7 s THR 98 CO 0.10 0.49 1.79 -2.16 -0.69 0.00 0.00 174.62 174.15 2kd7 s PRO 99 N 0.77 3.64 0.06 4.92 0.04 -1.26 -0.87 135.00 142.29 2kd7 s PRO 99 Ca -0.04 1.78 0.27 0.00 0.04 0.00 0.00 61.00 63.05 2kd7 s PRO 99 Cb -0.15 -4.14 0.96 0.00 0.04 0.00 0.00 34.50 31.21 2kd7 s PRO 99 CO 0.01 -1.50 1.77 0.44 0.04 0.00 0.00 177.00 177.76 2kd7 n ILE 100 N 6.73 0.17 0.00 0.56 -5.35 -0.06 -4.92 119.36 116.50 2kd7 n ILE 100 Ca 0.21 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 2kd7 n ILE 100 Cb 0.45 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 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 1.44 3.45 3.20 3.28 0.00 -1.21 -0.24 105.19 115.12 2kd7 n GLY 101 Ca 0.06 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.30 3.07 0.21 1.61 3.52 -1.26 -1.66 118.95 123.14 2kd7 s ARG 102 Ca 0.00 -0.83 0.05 0.00 -0.13 0.00 0.00 55.73 54.82 2kd7 s ARG 102 Cb 0.00 -2.49 -0.02 0.00 -1.56 0.00 0.00 34.95 30.89 2kd7 s ARG 102 CO 0.00 -0.01 0.18 1.19 -0.81 0.00 0.00 175.30 175.86 2kd7 n PHE 103 N 4.07 -0.53 -3.85 5.12 3.01 -0.47 -5.01 117.46 119.80 2kd7 n PHE 103 Ca -0.20 -1.77 -0.26 0.00 1.01 0.00 0.00 57.45 56.24 2kd7 n PHE 103 Cb 0.52 0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 40.15 2kd7 n PHE 103 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2kd7 s GLY 104 N -2.47 1.67 -0.14 1.37 0.00 -1.26 -0.23 107.32 106.25 2kd7 s GLY 104 Ca 0.25 -0.99 -0.06 0.00 0.00 0.00 0.00 44.72 43.92 2kd7 s GLY 104 CO 0.18 -0.97 0.07 -0.12 0.00 0.00 0.00 173.10 172.26 2kd7 s PHE 105 N -1.83 3.34 -0.23 1.90 5.36 0.93 -4.76 117.98 122.69 2kd7 s PHE 105 Ca 0.36 0.25 -0.01 0.00 -0.96 0.00 0.00 56.93 56.56 2kd7 s PHE 105 Cb -0.11 -1.97 0.02 0.00 -0.34 0.00 0.00 43.02 40.62 2kd7 s PHE 105 CO 0.29 0.41 -0.09 0.99 -1.46 0.00 0.00 175.22 175.36 2kd7 s THR 106 N -0.35 2.73 -0.90 0.12 2.01 -1.26 -4.62 115.64 113.37 2kd7 s THR 106 Ca 0.09 -0.97 -0.25 0.00 0.31 0.00 0.00 61.69 60.88 2kd7 s THR 106 Cb -0.12 -2.33 0.03 0.00 0.01 0.00 0.00 72.50 70.09 2kd7 s THR 106 CO 0.02 0.29 1.46 0.21 -0.69 0.00 0.00 174.62 175.90 2kd7 s ASN 107 N 1.32 6.22 0.38 3.53 2.47 -1.26 -4.92 114.94 122.70 2kd7 s ASN 107 Ca 0.01 -0.99 0.04 0.00 0.42 0.00 0.00 52.86 52.34 2kd7 s ASN 107 Cb -0.16 -2.56 -0.03 0.00 -1.45 0.00 0.00 41.25 37.05 2kd7 s ASN 107 CO -0.06 -1.76 0.14 0.00 -3.72 0.00 0.00 177.10 171.71 2kd7 s GLN 108 N 5.48 1.85 0.00 0.43 -2.07 -1.26 -4.23 119.66 119.86 2kd7 s GLN 108 Ca 0.46 -2.11 0.23 0.00 -1.82 0.00 0.00 55.36 52.12 2kd7 s GLN 108 Cb -0.04 -0.47 0.18 0.00 -1.09 0.00 0.00 33.01 31.59 2kd7 s GLN 108 CO 0.00 -0.47 1.19 -0.40 -1.32 0.00 0.00 175.29 174.28 2kd7 n ASP 109 N -1.24 0.96 -4.92 12.60 5.75 -1.23 -2.64 116.55 125.82 2kd7 n ASP 109 Ca -0.04 -0.79 -0.27 0.00 -0.01 0.00 0.00 54.79 53.69 2kd7 n ASP 109 Cb 0.65 0.56 -0.02 0.00 -1.03 0.00 0.00 41.12 41.28 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 -2.87 3.70 0.04 2.12 0.00 -1.26 -4.73 121.76 118.75 2kd7 s ALA 110 Ca 0.12 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2kd7 s ALA 110 Cb 0.17 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 2kd7 s ALA 110 CO 0.73 0.19 1.25 0.00 0.00 0.00 0.00 175.76 177.93 2kd7 s ALA 111 N -2.12 3.46 -0.13 0.00 0.00 -1.26 -4.43 121.76 117.27 2kd7 s ALA 111 Ca 0.41 0.84 -0.25 0.00 0.00 0.00 0.00 51.96 52.97 2kd7 s ALA 111 Cb -0.10 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 2kd7 s ALA 111 CO 0.32 -0.58 0.80 -0.51 0.00 0.00 0.00 175.76 175.79 2kd7 s LEU 112 N 1.46 4.22 -0.34 0.00 1.43 0.86 -4.89 118.68 121.41 2kd7 s LEU 112 Ca 0.60 1.19 -0.14 0.00 -1.03 0.00 0.00 54.13 54.74 2kd7 s LEU 112 Cb -0.30 -3.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 2kd7 s LEU 112 CO 0.28 -0.31 0.33 -1.61 0.23 0.00 0.00 176.35 175.26 2kd7 s GLU 113 N 1.71 3.54 -0.38 1.70 2.02 -1.26 -1.24 118.70 124.79 2kd7 s GLU 113 Ca 0.38 -0.48 -0.08 0.00 0.02 0.00 0.00 54.97 54.81 2kd7 s GLU 113 Cb -0.17 -3.81 0.06 0.00 0.10 0.00 0.00 34.13 30.31 2kd7 s GLU 113 CO 0.15 -0.50 0.19 0.71 0.02 0.00 0.00 175.26 175.83 2kd7 s TYR 114 N 1.93 3.31 -0.94 1.61 2.02 0.89 -4.98 117.35 121.19 2kd7 s TYR 114 Ca 0.10 -1.46 -0.23 0.00 -0.37 0.00 0.00 57.07 55.11 2kd7 s TYR 114 Cb -0.17 -2.64 0.06 0.00 -0.40 0.00 0.00 41.96 38.81 2kd7 s TYR 114 CO 0.11 -0.78 1.34 0.71 -1.57 0.00 0.00 175.55 175.36 2kd7 s TYR 115 N 1.42 2.60 0.57 2.71 2.02 -1.26 -0.86 117.35 124.55 2kd7 s TYR 115 Ca 0.01 -0.80 0.08 0.00 -0.37 0.00 0.00 57.07 55.99 2kd7 s TYR 115 Cb -0.21 -4.60 0.08 0.00 -0.40 0.00 0.00 41.96 36.83 2kd7 s TYR 115 CO 0.03 -1.87 0.79 0.14 -1.57 0.00 0.00 175.55 173.06 2kd7 s VAL 116 N 4.66 2.29 0.23 0.71 -7.23 -1.18 -5.01 120.40 114.87 2kd7 s VAL 116 Ca 0.41 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 2kd7 s VAL 116 Cb -0.03 -2.36 -0.10 0.00 0.56 0.00 0.00 36.38 34.45 2kd7 s VAL 116 CO -0.05 0.00 1.44 -0.75 -0.31 0.00 0.00 175.10 175.43 2kd7 s LYS 117 N -4.69 4.28 -0.25 4.82 2.20 0.67 -4.74 119.74 122.02 2kd7 s LYS 117 Ca 0.61 2.27 -0.29 0.00 -0.36 0.00 0.00 55.97 58.20 2kd7 s LYS 117 Cb -0.06 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2kd7 s LYS 117 CO 0.39 -0.42 1.20 -1.12 -0.36 0.00 0.00 175.35 175.03 2kd7 s SER 118 N 0.47 6.89 -0.07 1.43 0.01 -1.24 -4.66 113.70 116.53 2kd7 s SER 118 Ca 0.60 1.35 -0.10 0.00 1.31 0.00 0.00 55.95 59.11 2kd7 s SER 118 Cb -0.41 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.30 2kd7 s SER 118 CO 0.41 -0.87 0.26 -0.51 0.41 0.00 0.00 173.24 172.94 2kd7 s ILE 119 N 3.74 0.02 -0.19 1.44 2.07 -1.07 -4.92 121.20 122.29 2kd7 s ILE 119 Ca 0.51 -0.18 -0.28 0.00 -1.41 0.00 0.00 60.65 59.29 2kd7 s ILE 119 Cb -0.17 -0.44 -0.00 0.00 0.13 0.00 0.00 42.46 41.98 2kd7 s ILE 119 CO 0.16 -0.10 0.97 -0.75 -1.91 0.00 0.00 174.94 173.30 2kd7 s LYS 120 N -0.34 4.30 0.10 3.50 2.36 -1.26 -0.22 119.74 128.18 2kd7 s LYS 120 Ca -0.05 1.25 -0.12 0.00 -2.55 0.00 0.00 55.97 54.51 2kd7 s LYS 120 Cb -0.03 -3.61 0.01 0.00 -1.05 0.00 0.00 37.83 33.15 2kd7 s LYS 120 CO 0.01 -0.48 0.27 0.00 1.55 0.00 0.00 175.35 176.70 2kd7 s ALA 121 N 2.67 -0.51 -0.10 3.13 0.00 -0.65 -4.44 121.76 121.86 2kd7 s ALA 121 Ca 0.43 -0.38 0.12 0.00 0.00 0.00 0.00 51.96 52.13 2kd7 s ALA 121 Cb -0.16 0.55 -0.17 0.00 0.00 0.00 0.00 23.12 23.34 2kd7 s ALA 121 CO 0.10 -0.55 0.11 -2.13 0.00 0.00 0.00 175.76 173.29 2kd7 n ARG 122 N -0.09 1.55 -4.49 0.00 0.63 -0.40 -0.34 116.66 113.52 2kd7 n ARG 122 Ca -0.16 -0.04 -0.31 0.00 -0.92 0.00 0.00 57.85 56.43 2kd7 n ARG 122 Cb 0.63 -1.32 -0.11 0.00 0.45 0.00 0.00 32.46 32.10 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 -2.47 2.68 -0.00 -0.14 2.02 0.13 -0.78 117.35 118.78 2kd7 s TYR 123 Ca -0.06 -0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.48 2kd7 s TYR 123 Cb 0.05 -1.48 -0.01 0.00 -0.40 0.00 0.00 41.96 40.12 2kd7 s TYR 123 CO 0.53 0.33 -0.08 -1.50 -1.57 0.00 0.00 175.55 173.26 2kd7 s ILE 124 N -1.02 0.66 -0.10 2.71 2.07 -0.05 -0.57 121.20 124.89 2kd7 s ILE 124 Ca 0.17 -0.38 0.01 0.00 -1.41 0.00 0.00 60.65 59.04 2kd7 s ILE 124 Cb -0.11 -0.56 0.02 0.00 0.13 0.00 0.00 42.46 41.94 2kd7 s ILE 124 CO 0.08 0.17 -0.11 -0.60 -1.91 0.00 0.00 174.94 172.57 2kd7 s ARG 125 N -0.24 1.79 -0.26 3.50 3.52 0.11 0.18 118.95 127.55 2kd7 s ARG 125 Ca 0.03 -0.40 -0.15 0.00 -0.13 0.00 0.00 55.73 55.08 2kd7 s ARG 125 Cb -0.03 -1.63 -0.04 0.00 -1.56 0.00 0.00 34.95 31.69 2kd7 s ARG 125 CO -0.00 -0.12 0.39 -1.17 -0.81 0.00 0.00 175.30 173.59 2kd7 s LEU 126 N 1.18 4.04 -0.19 -0.88 2.96 0.20 -1.38 118.68 124.62 2kd7 s LEU 126 Ca -0.04 0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2kd7 s LEU 126 Cb -0.14 -2.46 -0.00 0.00 0.50 0.00 0.00 46.19 44.09 2kd7 s LEU 126 CO -0.03 -0.19 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.81 2kd7 s THR 127 N 2.06 2.90 -0.60 3.68 2.01 -0.14 -1.03 115.64 124.53 2kd7 s THR 127 Ca 0.16 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.36 2kd7 s THR 127 Cb -0.16 -2.27 0.15 0.00 0.01 0.00 0.00 72.50 70.23 2kd7 s THR 127 CO 0.10 0.48 0.52 -0.63 -0.69 0.00 0.00 174.62 174.40 2kd7 s ILE 128 N 1.17 4.99 0.40 1.82 -1.09 0.11 -1.30 121.20 127.31 2kd7 s ILE 128 Ca 0.02 -1.87 -0.07 0.00 -2.23 0.00 0.00 60.65 56.50 2kd7 s ILE 128 Cb -0.14 -4.19 0.10 0.00 -1.58 0.00 0.00 42.46 36.64 2kd7 s ILE 128 CO -0.04 -0.89 0.42 -0.81 -1.23 0.00 0.00 174.94 172.39 2kd7 n PRO 129 N 4.78 -1.30 -3.50 2.79 -0.04 -1.26 -0.04 135.00 136.42 2kd7 n PRO 129 Ca -0.05 -0.66 -0.27 0.00 -0.04 0.00 0.00 63.50 62.48 2kd7 n PRO 129 Cb 0.42 -0.55 -0.09 0.00 -0.04 0.00 0.00 33.50 33.24 2kd7 n PRO 129 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2kd7 n ASP 130 N -3.53 1.73 -0.07 3.54 2.03 -1.26 -4.67 116.55 114.32 2kd7 n ASP 130 Ca 0.06 -2.95 -0.15 0.00 0.52 0.00 0.00 54.79 52.27 2kd7 n ASP 130 Cb 0.21 -0.66 -0.05 0.00 -0.72 0.00 0.00 41.12 39.90 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kd7 n ASP 131 N 1.77 1.08 -0.92 1.67 2.03 -1.26 -4.82 116.55 116.10 2kd7 n ASP 131 Ca 0.25 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.75 2kd7 n ASP 131 Cb 0.44 -0.44 0.20 0.00 -0.72 0.00 0.00 41.12 40.60 2kd7 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kd7 n GLY 132 N 2.12 4.93 0.00 0.27 0.00 -1.26 -4.87 105.19 106.38 2kd7 n GLY 132 Ca -0.27 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.11 1.73 3.73 -0.02 0.00 -1.26 -4.79 105.19 103.47 2kd7 n GLY 133 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 6.94 0.56 1.61 -0.87 -1.26 -4.66 114.94 115.26 2kd7 s ASN 134 Ca 0.00 2.27 0.05 0.00 -1.57 0.00 0.00 52.86 53.62 2kd7 s ASN 134 Cb 0.00 -2.60 0.05 0.00 -0.02 0.00 0.00 41.25 38.68 2kd7 s ASN 134 CO 0.00 -0.53 0.43 -0.44 -2.57 0.00 0.00 177.10 173.98 2kd7 s SER 135 N 0.71 4.63 -0.07 -1.22 0.01 -0.28 -4.87 113.70 112.61 2kd7 s SER 135 Ca 0.59 -1.27 0.09 0.00 1.31 0.00 0.00 55.95 56.67 2kd7 s SER 135 Cb -0.35 0.50 0.38 0.00 0.21 0.00 0.00 66.02 66.77 2kd7 s SER 135 CO 0.33 -1.16 1.19 0.35 0.41 0.00 0.00 173.24 174.36 2kd7 n THR 136 N -1.81 1.04 -3.82 1.44 -2.24 -1.26 -4.71 114.28 102.92 2kd7 n THR 136 Ca -0.01 -0.63 -0.36 0.00 -2.27 0.00 0.00 64.05 60.78 2kd7 n THR 136 Cb 0.64 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.74 3.63 -0.04 2.28 1.01 -1.26 -4.69 120.40 119.60 2kd7 s VAL 137 Ca 0.27 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2kd7 s VAL 137 Cb 0.18 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2kd7 s VAL 137 CO 0.12 0.11 -0.04 0.00 0.00 0.00 0.00 175.10 175.29 2kd7 s ALA 138 N 1.44 0.56 -0.22 5.51 0.00 -1.26 -3.39 121.76 124.40 2kd7 s ALA 138 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 2kd7 s ALA 138 Cb -0.17 -0.35 0.08 0.00 0.00 0.00 0.00 23.12 22.67 2kd7 s ALA 138 CO 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 175.76 175.86 2kd7 s ALA 139 N 0.81 0.57 -0.03 0.00 0.00 -1.26 -0.20 121.76 121.64 2kd7 s ALA 139 Ca -0.10 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2kd7 s ALA 139 Cb -0.13 -1.19 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 2kd7 s ALA 139 CO -0.00 -1.36 -0.13 0.42 0.00 0.00 0.00 175.76 174.69 2kd7 s ILE 140 N 2.09 1.07 0.00 0.00 1.01 -0.33 -3.40 121.20 121.64 2kd7 s ILE 140 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2kd7 s ILE 140 Cb -0.16 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2kd7 s ILE 140 CO -0.19 0.32 0.60 0.54 0.00 0.00 0.00 174.94 176.20 2kd7 n ARG 141 N 3.20 0.00 -3.96 2.79 1.74 0.16 0.15 116.66 120.74 2kd7 n ARG 141 Ca -0.18 0.41 -0.09 0.00 -0.77 0.00 0.00 57.85 57.22 2kd7 n ARG 141 Cb 0.54 -1.24 -0.08 0.00 -1.02 0.00 0.00 32.46 30.66 2kd7 n ARG 141 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2kd7 s GLU 142 N -2.02 0.93 -0.15 5.56 2.02 -0.94 -3.61 118.70 120.49 2kd7 s GLU 142 Ca 0.00 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 53.88 2kd7 s GLU 142 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.56 2kd7 s GLU 142 CO 0.00 -0.30 -0.18 -1.17 0.02 0.00 0.00 175.26 173.63 2kd7 s LEU 143 N -2.93 2.32 0.24 1.80 0.20 0.12 -0.50 118.68 119.93 2kd7 s LEU 143 Ca 0.12 -0.53 0.07 0.00 0.69 0.00 0.00 54.13 54.48 2kd7 s LEU 143 Cb 0.05 -1.52 -0.05 0.00 -0.43 0.00 0.00 46.19 44.24 2kd7 s LEU 143 CO -0.06 0.07 -0.10 -1.81 -0.29 0.00 0.00 176.35 174.16 2kd7 s ASP 144 N 0.87 2.63 -0.02 3.68 1.11 -0.15 -4.63 116.67 120.15 2kd7 s ASP 144 Ca -0.05 -1.10 0.01 0.00 0.18 0.00 0.00 52.55 51.60 2kd7 s ASP 144 Cb -0.15 -0.14 0.01 0.00 1.07 0.00 0.00 42.92 43.70 2kd7 s ASP 144 CO -0.02 -0.25 -0.04 -0.69 1.18 0.00 0.00 175.17 175.35 2kd7 s VAL 145 N -3.00 0.38 -0.14 -1.27 1.01 -1.26 0.03 120.40 116.15 2kd7 s VAL 145 Ca 0.26 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 2kd7 s VAL 145 Cb 0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2kd7 s VAL 145 CO 0.09 0.15 0.31 -0.54 0.00 0.00 0.00 175.10 175.11 2kd7 s LYS 146 N 0.41 4.17 0.00 2.72 1.02 0.38 -0.22 119.74 128.22 2kd7 s LYS 146 Ca -0.05 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.09 2kd7 s LYS 146 Cb -0.08 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2kd7 s LYS 146 CO -0.00 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 2kd7 n GLY 147 N 3.11 0.71 3.28 -3.33 0.00 -1.22 -1.05 105.19 106.69 2kd7 n GLY 147 Ca -0.12 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.19 2.26 -0.10 2.61 2.01 -0.84 -4.79 115.64 114.59 2kd7 s THR 148 Ca 0.00 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 2kd7 s THR 148 Cb 0.00 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 2kd7 s THR 148 CO 0.00 0.56 1.36 -0.63 -0.69 0.00 0.00 174.62 175.22 2kd7 s ILE 149 N 0.06 4.04 -0.09 1.82 -1.09 -1.26 -0.56 121.20 124.13 2kd7 s ILE 149 Ca -0.09 1.30 -0.02 0.00 -2.23 0.00 0.00 60.65 59.60 2kd7 s ILE 149 Cb -0.15 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 2kd7 s ILE 149 CO 0.06 -0.09 0.02 -0.63 -1.23 0.00 0.00 174.94 173.07 2kd7 s ILE 150 N 3.31 4.47 -0.04 2.92 1.01 0.98 -4.95 121.20 128.89 2kd7 s ILE 150 Ca 0.60 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.12 2kd7 s ILE 150 Cb -0.26 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 2kd7 s ILE 150 CO 0.20 0.61 -0.21 0.20 0.00 0.00 0.00 174.94 175.74 2kd7 s ASN 151 N -0.91 2.60 -0.06 3.58 0.02 -1.26 -4.01 114.94 114.90 2kd7 s ASN 151 Ca 0.14 -0.42 0.15 0.00 -1.02 0.00 0.00 52.86 51.70 2kd7 s ASN 151 Cb -0.11 -0.58 0.47 0.00 0.02 0.00 0.00 41.25 41.05 2kd7 s ASN 151 CO 0.03 0.22 1.39 0.18 0.02 0.00 0.00 177.10 178.94 2kd7 n LEU 152 N 2.88 3.59 0.00 0.60 4.77 -1.26 -5.00 117.00 122.59 2kd7 n LEU 152 Ca -0.17 -2.29 -0.21 0.00 -0.03 0.00 0.00 56.01 53.31 2kd7 n LEU 152 Cb 0.52 -0.39 0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2kd7 n LEU 152 CO 0.25 0.77 0.61 -0.62 -1.33 0.00 0.00 177.39 177.06 2kd7 n GLU 153 N 0.56 -0.68 -2.18 3.23 1.02 -1.26 -5.02 120.64 116.30 2kd7 n GLU 153 Ca 0.18 -1.78 -0.38 0.00 -0.02 0.00 0.00 57.16 55.16 2kd7 n GLU 153 Cb 0.63 -0.90 -0.01 0.00 -0.02 0.00 0.00 31.44 31.15 2kd7 n GLU 153 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2kd7 s HIS 154 N -2.99 2.85 -0.28 -0.32 -3.43 -1.26 -5.03 115.29 104.84 2kd7 s HIS 154 Ca 0.57 1.50 0.03 0.00 -0.80 0.00 0.00 55.06 56.36 2kd7 s HIS 154 Cb -0.02 -3.47 0.07 0.00 -1.43 0.00 0.00 32.58 27.73 2kd7 s HIS 154 CO 0.39 -1.69 -0.05 -1.01 -2.00 0.00 0.00 174.74 170.37 2kd7 s HIS 155 N -1.44 3.18 -0.08 0.38 3.76 -1.26 -4.93 115.29 114.88 2kd7 s HIS 155 Ca 0.62 -2.37 0.09 0.00 -0.15 0.00 0.00 55.06 53.25 2kd7 s HIS 155 Cb -0.32 -2.10 -0.13 0.00 1.11 0.00 0.00 32.58 31.14 2kd7 s HIS 155 CO 0.39 -0.88 0.07 1.58 -0.85 0.00 0.00 174.74 175.05 2kd7 n HIS 156 N 4.45 0.00 -2.05 1.40 -0.00 -1.26 -4.87 115.22 112.88 2kd7 n HIS 156 Ca -0.09 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.32 2kd7 n HIS 156 Cb 0.42 -0.45 -0.04 0.00 -0.00 0.00 0.00 29.99 29.92 2kd7 n HIS 156 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kd7 s HIS 157 N -2.33 1.76 -0.44 1.57 5.04 -1.26 -4.79 115.29 114.83 2kd7 s HIS 157 Ca -0.05 0.67 0.07 0.00 -1.54 0.00 0.00 55.06 54.22 2kd7 s HIS 157 Cb 0.04 -4.07 0.18 0.00 0.04 0.00 0.00 32.58 28.77 2kd7 s HIS 157 CO 0.42 -1.96 0.64 -1.58 -2.34 0.00 0.00 174.74 169.92 2kd7 s HIS 158 N 9.66 -1.56 0.00 3.88 5.04 -1.26 -5.28 115.29 125.76 2kd7 s HIS 158 Ca 0.69 -0.13 0.00 0.00 -1.54 0.00 0.00 55.06 54.08 2kd7 s HIS 158 Cb -0.09 0.26 0.00 0.00 0.04 0.00 0.00 32.58 32.79 2kd7 s HIS 158 CO 0.07 -1.19 0.00 0.72 -2.34 0.00 0.00 174.74 172.00