#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 1.12 0.12 -5.12 0.00 -1.26 -3.74 105.19 96.31 2kd7 n GLY 2 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 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 1.49 -3.28 2.61 2.02 -1.97 -3.43 112.91 110.36 2kd7 h THR 3 Ca 0.00 -2.42 -0.54 0.00 0.77 0.00 0.00 66.41 64.22 2kd7 h THR 3 Cb 0.00 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2kd7 h THR 3 CO 0.00 0.69 0.49 0.42 0.37 0.00 0.00 175.52 177.48 2kd7 s THR 4 N -3.39 4.35 0.12 3.16 -4.23 -1.25 -3.41 115.64 111.00 2kd7 s THR 4 Ca -0.01 1.69 -0.31 0.00 -1.18 0.00 0.00 61.69 61.88 2kd7 s THR 4 Cb 0.12 -4.08 -0.09 0.00 1.34 0.00 0.00 72.50 69.79 2kd7 s THR 4 CO 0.77 0.13 1.48 -0.63 -0.54 0.00 0.00 174.62 175.83 2kd7 s ILE 5 N 1.03 3.07 -0.09 2.99 -1.09 0.19 -0.61 121.20 126.69 2kd7 s ILE 5 Ca 0.56 0.74 -0.29 0.00 -2.23 0.00 0.00 60.65 59.42 2kd7 s ILE 5 Cb -0.26 -3.47 -0.06 0.00 -1.58 0.00 0.00 42.46 37.08 2kd7 s ILE 5 CO 0.29 0.05 1.91 -0.44 -1.23 0.00 0.00 174.94 175.52 2kd7 s SER 6 N 1.30 6.22 -0.05 3.58 0.01 -1.26 -4.31 113.70 119.18 2kd7 s SER 6 Ca 0.67 2.20 0.06 0.00 1.31 0.00 0.00 55.95 60.19 2kd7 s SER 6 Cb -0.39 -2.53 0.25 0.00 0.21 0.00 0.00 66.02 63.56 2kd7 s SER 6 CO 0.30 -1.31 1.03 0.29 0.41 0.00 0.00 173.24 173.97 2kd7 n LYS 7 N 7.82 1.99 -0.05 12.44 5.02 -1.26 -4.18 118.16 139.94 2kd7 n LYS 7 Ca 0.22 -0.98 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 2kd7 n LYS 7 Cb 0.43 -1.51 0.30 0.00 -0.02 0.00 0.00 35.03 34.23 2kd7 n LYS 7 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2kd7 h SER 8 N 1.38 0.59 -0.41 4.39 4.64 -1.88 -2.70 113.55 119.55 2kd7 h SER 8 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2kd7 h SER 8 Cb 0.71 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2kd7 h SER 8 CO 0.09 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 2kd7 n GLY 9 N -1.08 3.28 3.79 -0.77 0.00 -1.26 -4.99 105.19 104.17 2kd7 n GLY 9 Ca 0.03 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.07 3.80 0.07 1.61 0.52 -1.02 -4.69 118.94 117.16 2kd7 s TRP 10 Ca 0.40 1.58 0.01 0.00 0.02 0.00 0.00 56.10 58.11 2kd7 s TRP 10 Cb 0.28 -2.74 -0.04 0.00 -1.15 0.00 0.00 33.47 29.83 2kd7 s TRP 10 CO 0.15 0.42 -0.06 -1.83 0.02 0.00 0.00 176.95 175.65 2kd7 s GLU 11 N -1.53 0.71 -0.24 4.98 -1.05 -1.04 -5.00 118.70 115.54 2kd7 s GLU 11 Ca 0.40 -1.16 -0.16 0.00 -0.15 0.00 0.00 54.97 53.90 2kd7 s GLU 11 Cb -0.21 -0.14 -0.04 0.00 -0.44 0.00 0.00 34.13 33.31 2kd7 s GLU 11 CO 0.24 -0.02 0.42 0.08 0.95 0.00 0.00 175.26 176.93 2kd7 s VAL 12 N -3.08 5.16 -0.04 1.83 1.01 -1.26 -0.71 120.40 123.31 2kd7 s VAL 12 Ca 0.05 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 2kd7 s VAL 12 Cb 0.02 -3.74 -0.31 0.00 0.00 0.00 0.00 36.38 32.34 2kd7 s VAL 12 CO -0.04 0.18 0.71 -0.07 0.00 0.00 0.00 175.10 175.88 2kd7 h LEU 13 N 8.20 0.65 -7.21 3.92 3.38 -0.94 -3.48 115.31 119.83 2kd7 h LEU 13 Ca -0.33 -0.93 -0.09 0.00 0.09 0.00 0.00 57.88 56.61 2kd7 h LEU 13 Cb 1.16 -0.21 -0.22 0.00 0.09 0.00 0.00 40.66 41.47 2kd7 h LEU 13 CO 0.69 1.78 -0.09 -0.55 0.09 0.00 0.00 178.44 180.37 2kd7 s SER 14 N -7.34 -0.52 0.01 -0.43 0.15 -1.18 -5.01 113.70 99.39 2kd7 s SER 14 Ca -0.15 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2kd7 s SER 14 Cb 0.05 0.94 -0.01 0.00 -1.71 0.00 0.00 66.02 65.29 2kd7 s SER 14 CO 0.87 -0.25 -0.02 0.72 1.20 0.00 0.00 173.24 175.76 2kd7 s PHE 15 N -0.04 0.15 -0.04 3.44 -0.71 -1.26 -0.35 117.98 119.17 2kd7 s PHE 15 Ca -0.03 -0.30 0.04 0.00 -1.04 0.00 0.00 56.93 55.61 2kd7 s PHE 15 Cb -0.03 -0.11 -0.25 0.00 -1.21 0.00 0.00 43.02 41.42 2kd7 s PHE 15 CO 0.02 -0.11 0.67 1.15 -1.34 0.00 0.00 175.22 175.61 2kd7 h THR 16 N 4.87 0.91 -3.17 -4.49 2.02 -1.80 -3.48 112.91 107.77 2kd7 h THR 16 Ca -0.28 -2.67 -0.12 0.00 0.77 0.00 0.00 66.41 64.10 2kd7 h THR 16 Cb 1.21 2.55 -0.19 0.00 -1.74 0.00 0.00 68.15 69.97 2kd7 h THR 16 CO 0.45 0.70 -0.30 0.28 0.37 0.00 0.00 175.52 177.02 2kd7 s THR 17 N -2.60 0.07 -0.25 3.16 -1.32 -1.26 -4.92 115.64 108.52 2kd7 s THR 17 Ca -0.10 -0.56 -0.26 0.00 -1.21 0.00 0.00 61.69 59.55 2kd7 s THR 17 Cb 0.07 -0.67 0.12 0.00 -1.51 0.00 0.00 72.50 70.52 2kd7 s THR 17 CO 0.82 -0.31 1.01 0.00 -2.21 0.00 0.00 174.62 173.92 2kd7 s GLN 18 N -1.63 0.55 -0.58 7.08 1.03 -1.26 -4.78 119.66 120.07 2kd7 s GLN 18 Ca -0.12 0.49 -0.06 0.00 0.04 0.00 0.00 55.36 55.71 2kd7 s GLN 18 Cb -0.04 0.26 0.15 0.00 0.03 0.00 0.00 33.01 33.41 2kd7 s GLN 18 CO 0.02 -0.10 0.42 -2.00 -2.54 0.00 0.00 175.29 171.09 2kd7 s GLU 19 N -0.13 2.57 0.00 9.60 2.56 -0.46 -4.34 118.70 128.50 2kd7 s GLU 19 Ca 0.02 -2.23 0.21 0.00 0.00 0.00 0.00 54.97 52.97 2kd7 s GLU 19 Cb -0.04 -3.83 0.52 0.00 2.00 0.00 0.00 34.13 32.78 2kd7 s GLU 19 CO -0.04 -1.18 1.45 0.00 -0.56 0.00 0.00 175.26 174.93 2kd7 n ALA 20 N 4.05 2.37 0.00 6.30 0.00 -1.26 -4.04 120.51 127.93 2kd7 n ALA 20 Ca 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2kd7 n ALA 20 Cb 0.40 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2kd7 n ALA 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kd7 n SER 21 N 1.46 1.47 0.18 0.00 2.88 -1.26 -4.25 113.62 114.10 2kd7 n SER 21 Ca 0.21 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.77 2kd7 n SER 21 Cb 0.59 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 64.38 2kd7 n SER 21 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2kd7 h GLY 22 N 0.00 0.00 -2.65 0.46 0.00 -1.87 -2.20 103.07 96.81 2kd7 h GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kd7 h GLY 22 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2kd7 n GLU 23 N -3.92 3.37 0.00 4.80 -0.58 -1.26 -5.00 120.64 118.04 2kd7 n GLU 23 Ca -0.01 -2.30 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 2kd7 n GLU 23 Cb 0.46 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2kd7 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kd7 n GLY 24 N 0.86 1.61 3.62 0.62 0.00 -0.83 -4.45 105.19 106.61 2kd7 n GLY 24 Ca 0.21 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.03 -2.20 0.00 4.61 0.00 -1.26 -4.07 121.76 117.81 2kd7 s ALA 25 Ca 0.00 2.26 0.00 0.00 0.00 0.00 0.00 51.96 54.22 2kd7 s ALA 25 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2kd7 s ALA 25 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2kd7 n GLY 26 N 4.14 0.76 3.00 0.00 0.00 -1.26 -5.05 105.19 106.77 2kd7 n GLY 26 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.46 0.25 0.00 1.61 2.47 -1.26 -4.81 114.94 110.74 2kd7 s ASN 27 Ca 0.00 -0.53 0.00 0.00 0.42 0.00 0.00 52.86 52.75 2kd7 s ASN 27 Cb 0.00 0.11 0.00 0.00 -1.45 0.00 0.00 41.25 39.91 2kd7 s ASN 27 CO 0.00 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.66 2kd7 n GLY 28 N 1.46 0.69 3.81 1.21 0.00 0.18 -4.47 105.19 108.08 2kd7 n GLY 28 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 4.04 0.45 0.99 1.43 -1.24 -2.23 118.68 122.12 2kd7 s LEU 29 Ca 0.00 1.72 0.22 0.00 -1.03 0.00 0.00 54.13 55.04 2kd7 s LEU 29 Cb 0.00 -4.40 1.05 0.00 0.03 0.00 0.00 46.19 42.87 2kd7 s LEU 29 CO 0.00 -0.28 1.90 0.00 0.23 0.00 0.00 176.35 178.20 2kd7 h ALA 30 N 2.24 1.18 0.00 4.21 0.00 -1.91 -2.08 119.26 122.90 2kd7 h ALA 30 Ca -0.48 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 2kd7 h ALA 30 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2kd7 h ALA 30 CO 0.62 0.30 -0.26 1.57 0.00 0.00 0.00 179.25 181.47 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.97 -2.97 116.57 113.73 2kd7 h LYS 31 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2kd7 h LYS 31 Cb 0.60 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2kd7 h LYS 31 CO 0.03 0.26 -0.12 0.00 -2.00 0.00 0.00 179.45 177.62 2kd7 h LEU 33 N 0.00 0.10 -3.00 0.00 5.85 -1.60 -2.31 115.31 114.35 2kd7 h LEU 33 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2kd7 h LEU 33 Cb 0.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2kd7 h LEU 33 CO 0.02 0.14 0.00 2.30 -0.34 0.00 0.00 178.44 180.56 2kd7 n ILE 34 N -4.45 1.34 0.08 4.05 -5.35 -0.47 0.36 119.36 114.92 2kd7 n ILE 34 Ca -0.02 -1.33 -0.10 0.00 -0.27 0.00 0.00 62.75 61.03 2kd7 n ILE 34 Cb 0.14 0.27 -0.05 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 1.02 0.27 -1.98 7.28 1.82 -0.41 -3.45 116.42 120.97 2kd7 h ASP 35 Ca 0.00 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 2kd7 h ASP 35 Cb 0.81 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.74 2kd7 h ASP 35 CO 0.04 1.09 0.00 0.61 -1.61 0.00 0.00 179.24 179.37 2kd7 n GLY 36 N 1.07 0.69 3.05 -0.78 0.00 -1.25 -4.88 105.19 103.09 2kd7 n GLY 36 Ca -0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.69 -0.24 0.54 1.61 2.15 -1.26 -5.04 116.67 111.75 2kd7 s ASP 37 Ca 0.00 0.52 0.33 0.00 0.43 0.00 0.00 52.55 53.84 2kd7 s ASP 37 Cb 0.00 0.42 1.36 0.00 -0.30 0.00 0.00 42.92 44.39 2kd7 s ASP 37 CO 0.00 -0.17 1.98 0.71 -0.17 0.00 0.00 175.17 177.52 2kd7 h THR 38 N 5.89 0.00 0.00 1.71 1.35 -1.97 -2.57 112.91 117.33 2kd7 h THR 38 Ca -0.40 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2kd7 h THR 38 Cb 1.15 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2kd7 h THR 38 CO 0.37 0.00 -0.57 -0.62 -0.25 0.00 0.00 175.52 174.45 2kd7 n GLU 39 N -3.06 0.20 -4.06 4.72 4.71 -1.26 -4.82 120.64 117.07 2kd7 n GLU 39 Ca 0.01 0.06 -0.29 0.00 -0.01 0.00 0.00 57.16 56.92 2kd7 n GLU 39 Cb 0.30 -1.62 -0.06 0.00 -1.01 0.00 0.00 31.44 29.05 2kd7 n GLU 39 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2kd7 s THR 40 N -3.11 4.54 0.15 2.62 -4.23 -0.97 -5.10 115.64 109.54 2kd7 s THR 40 Ca 0.08 -0.86 -0.14 0.00 -1.18 0.00 0.00 61.69 59.59 2kd7 s THR 40 Cb 0.15 -3.24 0.02 0.00 1.34 0.00 0.00 72.50 70.77 2kd7 s THR 40 CO 0.71 0.04 0.38 0.72 -0.54 0.00 0.00 174.62 175.93 2kd7 s PHE 41 N -1.52 -0.00 -0.12 3.99 -0.12 -1.26 -4.53 117.98 114.43 2kd7 s PHE 41 Ca 0.30 -0.35 -0.09 0.00 -0.05 0.00 0.00 56.93 56.74 2kd7 s PHE 41 Cb -0.11 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 2kd7 s PHE 41 CO 0.23 -0.74 0.19 -0.46 -0.05 0.00 0.00 175.22 174.38 2kd7 s TRP 42 N -3.87 3.58 -0.01 3.49 -0.00 0.89 -0.65 118.94 122.37 2kd7 s TRP 42 Ca 0.08 0.57 0.03 0.00 -0.00 0.00 0.00 56.10 56.78 2kd7 s TRP 42 Cb 0.02 -2.05 -0.01 0.00 -0.00 0.00 0.00 33.47 31.43 2kd7 s TRP 42 CO -0.07 0.61 -0.11 -1.58 -0.00 0.00 0.00 176.95 175.81 2kd7 s HIS 43 N -0.69 0.98 0.60 5.86 5.65 -1.06 -1.39 115.29 125.23 2kd7 s HIS 43 Ca 0.15 -0.20 -0.18 0.00 0.25 0.00 0.00 55.06 55.08 2kd7 s HIS 43 Cb -0.13 -0.64 -0.03 0.00 -1.18 0.00 0.00 32.58 30.60 2kd7 s HIS 43 CO 0.04 -0.03 1.15 0.00 -0.65 0.00 0.00 174.74 175.25 2kd7 s ALA 44 N -0.17 2.56 0.18 1.58 0.00 -0.16 -1.35 121.76 124.40 2kd7 s ALA 44 Ca 0.03 0.81 -0.32 0.00 0.00 0.00 0.00 51.96 52.48 2kd7 s ALA 44 Cb -0.05 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 2kd7 s ALA 44 CO -0.00 -1.06 1.68 0.21 0.00 0.00 0.00 175.76 176.58 2kd7 s LYS 45 N -3.53 4.16 0.00 0.00 2.47 -1.26 -4.50 119.74 117.08 2kd7 s LYS 45 Ca 0.73 2.51 0.00 0.00 -1.56 0.00 0.00 55.97 57.64 2kd7 s LYS 45 Cb -0.25 -3.18 0.00 0.00 -1.46 0.00 0.00 37.83 32.94 2kd7 s LYS 45 CO 0.33 -0.71 0.00 -2.67 0.16 0.00 0.00 175.35 172.46 2kd7 n TRP 46 N 4.22 0.00 -2.61 4.03 4.27 -1.26 -3.52 117.44 122.56 2kd7 n TRP 46 Ca 0.15 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.35 2kd7 n TRP 46 Cb 0.37 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.29 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 -1.26 3.31 0.00 -2.67 0.74 -1.26 -2.15 119.66 116.36 2kd7 s GLN 47 Ca 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.28 2kd7 s GLN 47 Cb 0.00 -4.12 0.00 0.00 1.10 0.00 0.00 33.01 29.99 2kd7 s GLN 47 CO 0.00 -1.90 0.00 0.41 -0.55 0.00 0.00 175.29 173.25 2kd7 n GLY 48 N 5.24 0.76 0.00 2.59 0.00 -1.26 -4.80 105.19 107.73 2kd7 n GLY 48 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.64 3.83 3.95 -0.02 0.00 -0.91 -5.12 105.19 105.27 2kd7 n GLY 49 Ca 0.00 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 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 4.38 0.39 1.61 0.01 -1.23 -4.08 113.70 114.78 2kd7 s SER 50 Ca 0.00 0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.52 2kd7 s SER 50 Cb 0.00 -0.68 -0.00 0.00 0.21 0.00 0.00 66.02 65.55 2kd7 s SER 50 CO 0.00 -1.87 0.55 -1.81 0.41 0.00 0.00 173.24 170.52 2kd7 s ASP 51 N -4.64 5.82 -0.06 2.44 1.01 -1.26 -5.02 116.67 114.95 2kd7 s ASP 51 Ca 0.64 -0.14 -0.30 0.00 0.71 0.00 0.00 52.55 53.47 2kd7 s ASP 51 Cb -0.08 -1.13 -0.04 0.00 1.01 0.00 0.00 42.92 42.68 2kd7 s ASP 51 CO 0.46 -0.61 1.38 -2.16 0.21 0.00 0.00 175.17 174.45 2kd7 s PRO 52 N -4.33 4.26 0.67 8.23 0.04 -1.26 -5.01 135.00 137.60 2kd7 s PRO 52 Ca 0.49 1.88 -0.15 0.00 0.04 0.00 0.00 61.00 63.26 2kd7 s PRO 52 Cb -0.10 -3.70 0.01 0.00 0.04 0.00 0.00 34.50 30.75 2kd7 s PRO 52 CO 0.33 -0.65 1.13 -0.51 0.04 0.00 0.00 177.00 177.35 2kd7 s LEU 53 N 2.99 3.39 0.73 -3.56 1.43 -1.26 -4.56 118.68 117.85 2kd7 s LEU 53 Ca 0.62 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2kd7 s LEU 53 Cb -0.28 -4.56 0.04 0.00 0.03 0.00 0.00 46.19 41.42 2kd7 s LEU 53 CO 0.23 -1.76 1.10 -2.16 0.23 0.00 0.00 176.35 173.99 2kd7 s PRO 54 N -4.00 2.45 -0.26 1.29 0.04 -1.26 -4.89 135.00 128.37 2kd7 s PRO 54 Ca 0.69 0.21 -0.08 0.00 0.04 0.00 0.00 61.00 61.86 2kd7 s PRO 54 Cb -0.23 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2kd7 s PRO 54 CO 0.41 -1.24 0.10 0.71 0.04 0.00 0.00 177.00 177.02 2kd7 s TYR 55 N -3.40 3.12 -0.17 0.56 2.02 -0.19 -4.95 117.35 114.35 2kd7 s TYR 55 Ca 0.59 -0.36 -0.02 0.00 -0.37 0.00 0.00 57.07 56.91 2kd7 s TYR 55 Cb -0.11 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.17 2kd7 s TYR 55 CO 0.49 -0.34 -0.09 -0.51 -1.57 0.00 0.00 175.55 173.53 2kd7 s ASP 56 N 1.64 4.13 -0.20 2.29 1.01 -1.26 0.35 116.67 124.62 2kd7 s ASP 56 Ca 0.06 -0.35 0.01 0.00 0.71 0.00 0.00 52.55 52.97 2kd7 s ASP 56 Cb -0.15 -1.67 0.02 0.00 1.01 0.00 0.00 42.92 42.13 2kd7 s ASP 56 CO 0.05 0.08 -0.15 -0.63 0.21 0.00 0.00 175.17 174.73 2kd7 s ILE 57 N 0.84 2.31 -0.23 0.77 1.01 0.32 -2.14 121.20 124.07 2kd7 s ILE 57 Ca -0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.54 2kd7 s ILE 57 Cb -0.15 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2kd7 s ILE 57 CO 0.01 0.40 0.06 -0.69 0.00 0.00 0.00 174.94 174.71 2kd7 s VAL 58 N 1.28 4.31 -0.06 2.92 1.01 0.53 -0.16 120.40 130.23 2kd7 s VAL 58 Ca 0.02 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2kd7 s VAL 58 Cb -0.15 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2kd7 s VAL 58 CO -0.10 0.37 -0.11 -0.63 0.00 0.00 0.00 175.10 174.64 2kd7 s ILE 59 N 1.32 3.37 -0.25 2.22 1.09 0.86 -0.21 121.20 129.59 2kd7 s ILE 59 Ca 0.05 -0.60 -0.09 0.00 -1.10 0.00 0.00 60.65 58.90 2kd7 s ILE 59 Cb -0.15 -2.35 -0.04 0.00 -1.06 0.00 0.00 42.46 38.86 2kd7 s ILE 59 CO 0.03 0.59 0.12 -0.62 -0.10 0.00 0.00 174.94 174.96 2kd7 s ASP 60 N -0.70 5.57 0.00 3.58 2.15 0.11 -1.39 116.67 125.99 2kd7 s ASP 60 Ca 0.11 -0.09 0.28 0.00 0.43 0.00 0.00 52.55 53.28 2kd7 s ASP 60 Cb -0.11 -2.01 1.02 0.00 -0.30 0.00 0.00 42.92 41.51 2kd7 s ASP 60 CO 0.01 -0.02 1.72 0.23 -0.17 0.00 0.00 175.17 176.95 2kd7 n MET 61 N 4.81 1.07 -1.15 4.34 2.81 -0.63 -2.49 117.12 125.88 2kd7 n MET 61 Ca -0.15 -0.55 -0.05 0.00 -1.81 0.00 0.00 57.70 55.13 2kd7 n MET 61 Cb 0.52 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.52 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 -0.48 -1.31 -3.53 0.03 4.76 -1.26 -4.79 118.16 111.58 2kd7 n LYS 62 Ca 0.15 0.59 -0.12 0.00 -2.87 0.00 0.00 58.31 56.07 2kd7 n LYS 62 Cb 0.32 -4.70 -0.04 0.00 -1.84 0.00 0.00 35.03 28.77 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 -2.08 0.84 -0.16 1.97 -2.07 -1.26 -5.13 119.66 111.77 2kd7 s GLN 63 Ca 0.00 -0.01 -0.27 0.00 -1.82 0.00 0.00 55.36 53.26 2kd7 s GLN 63 Cb 0.00 0.39 -0.01 0.00 -1.09 0.00 0.00 33.01 32.30 2kd7 s GLN 63 CO 0.00 -0.31 0.90 -0.80 -1.32 0.00 0.00 175.29 173.77 2kd7 s ASN 64 N -1.68 7.05 -0.02 12.60 0.01 -1.25 -4.14 114.94 127.52 2kd7 s ASN 64 Ca -0.02 1.30 0.05 0.00 -0.71 0.00 0.00 52.86 53.48 2kd7 s ASN 64 Cb -0.01 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.15 2kd7 s ASN 64 CO -0.01 -0.44 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.34 2kd7 s ILE 65 N 2.21 1.39 -0.68 0.60 1.01 0.87 0.11 121.20 126.70 2kd7 s ILE 65 Ca 0.42 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 2kd7 s ILE 65 Cb -0.17 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.18 2kd7 s ILE 65 CO 0.13 0.39 1.18 -1.58 0.00 0.00 0.00 174.94 175.06 2kd7 s GLN 66 N -0.33 3.24 0.18 2.79 2.00 0.54 -0.44 119.66 127.64 2kd7 s GLN 66 Ca 0.05 -0.28 -0.30 0.00 -2.00 0.00 0.00 55.36 52.83 2kd7 s GLN 66 Cb -0.08 -4.15 -0.08 0.00 0.80 0.00 0.00 33.01 29.50 2kd7 s GLN 66 CO -0.00 -1.96 1.28 0.42 -0.50 0.00 0.00 175.29 174.53 2kd7 s ILE 67 N 5.14 3.34 0.00 -2.34 -1.09 0.93 -2.01 121.20 125.16 2kd7 s ILE 67 Ca 0.33 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.85 2kd7 s ILE 67 Cb -0.10 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2kd7 s ILE 67 CO 0.16 0.16 0.00 0.00 -1.23 0.00 0.00 174.94 174.03 2kd7 n ALA 68 N 2.72 2.26 -3.24 9.38 0.00 -1.02 -2.54 120.51 128.07 2kd7 n ALA 68 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2kd7 n ALA 68 Cb 0.43 0.31 -0.11 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.71 0.32 -0.01 0.00 0.74 -0.92 -1.23 119.66 116.85 2kd7 s GLN 69 Ca 0.00 0.42 0.02 0.00 0.05 0.00 0.00 55.36 55.86 2kd7 s GLN 69 Cb 0.00 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.21 2kd7 s GLN 69 CO 0.00 -0.06 -0.05 0.08 -0.55 0.00 0.00 175.29 174.72 2kd7 s VAL 70 N 0.30 3.81 -0.07 1.34 1.01 0.53 -0.10 120.40 127.22 2kd7 s VAL 70 Ca -0.01 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2kd7 s VAL 70 Cb -0.03 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2kd7 s VAL 70 CO -0.01 0.41 -0.24 -0.70 0.00 0.00 0.00 175.10 174.57 2kd7 s GLU 71 N -1.39 2.60 -0.18 2.72 2.12 0.15 0.23 118.70 124.95 2kd7 s GLU 71 Ca 0.17 -0.86 -0.00 0.00 0.36 0.00 0.00 54.97 54.64 2kd7 s GLU 71 Cb -0.11 -2.13 0.01 0.00 0.26 0.00 0.00 34.13 32.16 2kd7 s GLU 71 CO 0.08 0.31 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.44 2kd7 s LEU 72 N 0.01 2.39 -0.50 2.70 1.43 -0.31 -0.24 118.68 124.16 2kd7 s LEU 72 Ca -0.08 -0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 2kd7 s LEU 72 Cb -0.15 -1.56 0.11 0.00 0.03 0.00 0.00 46.19 44.63 2kd7 s LEU 72 CO 0.05 0.02 0.42 -0.22 0.23 0.00 0.00 176.35 176.85 2kd7 s LEU 73 N 1.21 5.88 0.00 1.79 2.96 0.79 0.55 118.68 131.86 2kd7 s LEU 73 Ca 0.02 -1.72 -0.12 0.00 -0.22 0.00 0.00 54.13 52.09 2kd7 s LEU 73 Cb -0.14 -2.13 0.17 0.00 0.50 0.00 0.00 46.19 44.59 2kd7 s LEU 73 CO -0.07 -0.75 1.04 -0.81 -1.32 0.00 0.00 176.35 174.43 2kd7 n PRO 74 N 5.12 -0.96 -0.03 0.98 -0.05 -1.26 -0.35 135.00 138.45 2kd7 n PRO 74 Ca -0.12 -1.66 -0.03 0.00 -0.05 0.00 0.00 63.50 61.64 2kd7 n PRO 74 Cb 0.41 -1.05 -0.01 0.00 -0.05 0.00 0.00 33.50 32.80 2kd7 n PRO 74 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2kd7 n ARG 75 N -3.18 0.20 0.00 0.54 1.74 -1.21 -4.43 116.66 110.32 2kd7 n ARG 75 Ca 0.13 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 2kd7 n ARG 75 Cb 0.46 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2kd7 n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kd7 n GLY 76 N 1.57 1.07 3.55 -0.13 0.00 -1.18 -3.56 105.19 106.51 2kd7 n GLY 76 Ca -0.04 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2kd7 n GLY 76 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kd7 s ARG 77 N 0.00 2.02 -0.20 1.61 3.52 -1.26 -1.21 118.95 123.42 2kd7 s ARG 77 Ca 0.00 1.22 0.00 0.00 -0.13 0.00 0.00 55.73 56.82 2kd7 s ARG 77 Cb 0.00 -4.62 0.00 0.00 -1.56 0.00 0.00 34.95 28.77 2kd7 s ARG 77 CO 0.00 -3.48 0.00 0.41 -0.81 0.00 0.00 175.30 171.42 2kd7 n GLY 78 N 6.14 0.54 3.35 8.12 0.00 -1.26 -5.02 105.19 117.06 2kd7 n GLY 78 Ca 0.38 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.52 3.20 -0.13 1.61 0.01 -0.35 -5.05 113.70 110.47 2kd7 s SER 79 Ca 0.00 -0.55 -0.11 0.00 1.31 0.00 0.00 55.95 56.60 2kd7 s SER 79 Cb 0.00 -0.33 -0.09 0.00 0.21 0.00 0.00 66.02 65.81 2kd7 s SER 79 CO 0.00 0.27 0.16 -1.13 0.41 0.00 0.00 173.24 172.96 2kd7 h ASN 80 N 4.93 0.00 -5.65 2.44 -1.24 -1.96 -3.41 115.58 110.69 2kd7 h ASN 80 Ca -0.46 -0.29 -0.11 0.00 0.71 0.00 0.00 56.30 56.15 2kd7 h ASN 80 Cb 1.14 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.19 2kd7 h ASN 80 CO 0.45 0.80 -0.73 0.59 -1.29 0.00 0.00 177.43 177.24 2kd7 n ASN 81 N -4.66 -7.26 -1.59 1.15 4.13 -1.26 -4.83 115.26 100.94 2kd7 n ASN 81 Ca -0.08 0.38 -0.00 0.00 1.68 0.00 0.00 54.58 56.56 2kd7 n ASN 81 Cb 0.26 -4.29 -0.01 0.00 -1.54 0.00 0.00 39.78 34.20 2kd7 n ASN 81 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2kd7 n PRO 82 N -0.19 0.91 -3.36 3.52 -0.04 -1.26 -4.83 135.00 129.74 2kd7 n PRO 82 Ca 0.06 -0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 63.09 2kd7 n PRO 82 Cb 0.50 -1.11 -0.08 0.00 -0.04 0.00 0.00 33.50 32.77 2kd7 n PRO 82 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2kd7 s ILE 83 N 0.32 5.16 -0.28 0.52 1.01 -1.26 -2.82 121.20 123.86 2kd7 s ILE 83 Ca 0.03 0.68 -0.14 0.00 0.00 0.00 0.00 60.65 61.22 2kd7 s ILE 83 Cb 0.01 -3.73 -0.12 0.00 0.01 0.00 0.00 42.46 38.63 2kd7 s ILE 83 CO 0.00 0.18 -0.35 0.29 0.00 0.00 0.00 174.94 175.06 2kd7 n LYS 84 N 5.03 0.59 -4.38 2.79 4.76 -1.26 -4.50 118.16 121.19 2kd7 n LYS 84 Ca -0.08 0.26 -0.19 0.00 -2.87 0.00 0.00 58.31 55.44 2kd7 n LYS 84 Cb 0.51 -1.49 -0.15 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.52 0.73 -0.01 -0.18 1.01 -1.26 0.05 120.40 118.22 2kd7 s VAL 85 Ca -0.39 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.27 2kd7 s VAL 85 Cb 0.15 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 2kd7 s VAL 85 CO 0.49 0.21 -0.19 0.68 0.00 0.00 0.00 175.10 176.29 2kd7 s VAL 86 N -0.15 1.51 -0.10 2.92 -7.23 0.75 -4.37 120.40 113.75 2kd7 s VAL 86 Ca 0.02 -0.83 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2kd7 s VAL 86 Cb -0.04 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.64 2kd7 s VAL 86 CO -0.00 0.42 -0.24 -1.61 -0.31 0.00 0.00 175.10 173.36 2kd7 s GLU 87 N -0.47 2.99 -0.14 4.82 2.02 -0.42 -1.66 118.70 125.84 2kd7 s GLU 87 Ca 0.07 -0.88 -0.03 0.00 0.02 0.00 0.00 54.97 54.16 2kd7 s GLU 87 Cb -0.07 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.85 2kd7 s GLU 87 CO -0.01 0.19 -0.05 -0.06 0.02 0.00 0.00 175.26 175.36 2kd7 s PHE 88 N 0.30 2.99 0.09 1.61 0.08 -0.55 -0.51 117.98 122.00 2kd7 s PHE 88 Ca -0.18 -0.29 0.07 0.00 0.12 0.00 0.00 56.93 56.66 2kd7 s PHE 88 Cb -0.18 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2kd7 s PHE 88 CO 0.08 0.01 -0.18 0.00 -0.10 0.00 0.00 175.22 175.03 2kd7 s ALA 89 N 0.17 1.56 0.05 5.36 0.00 -0.27 -0.73 121.76 127.90 2kd7 s ALA 89 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2kd7 s ALA 89 Cb -0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2kd7 s ALA 89 CO 0.03 0.27 -0.04 0.00 0.00 0.00 0.00 175.76 176.01 2kd7 s ALA 90 N -1.31 0.49 -0.04 0.00 0.00 -0.24 0.24 121.76 120.90 2kd7 s ALA 90 Ca 0.04 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 2kd7 s ALA 90 Cb -0.09 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2kd7 s ALA 90 CO 0.04 -0.24 0.31 0.45 0.00 0.00 0.00 175.76 176.32 2kd7 s SER 91 N -2.34 -0.22 -0.03 0.00 0.15 -0.49 -0.49 113.70 110.28 2kd7 s SER 91 Ca -0.01 0.22 0.15 0.00 0.70 0.00 0.00 55.95 57.01 2kd7 s SER 91 Cb -0.00 0.40 -0.20 0.00 -1.71 0.00 0.00 66.02 64.51 2kd7 s SER 91 CO -0.05 -0.36 0.62 -0.62 1.20 0.00 0.00 173.24 174.03 2kd7 n GLU 92 N 1.70 0.64 0.00 5.44 1.02 -1.26 -1.32 120.64 126.85 2kd7 n GLU 92 Ca -0.19 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2kd7 n GLU 92 Cb 0.56 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2kd7 n GLU 92 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2kd7 n ASP 93 N -2.92 1.17 0.00 1.62 5.75 -1.26 -4.58 116.55 116.33 2kd7 n ASP 93 Ca -0.16 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 2kd7 n ASP 93 Cb 0.98 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.07 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2kd7 n ASN 94 N -0.17 0.00 -0.08 -1.12 2.85 -1.26 -4.70 115.26 110.78 2kd7 n ASN 94 Ca 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 2kd7 n ASN 94 Cb 0.14 -0.06 -0.07 0.00 1.24 0.00 0.00 39.78 41.03 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2kd7 h VAL 95 N 0.00 0.72 -3.07 3.44 2.07 -1.95 -3.44 116.25 114.02 2kd7 h VAL 95 Ca 0.00 -1.71 -0.65 0.00 0.82 0.00 0.00 66.70 65.16 2kd7 h VAL 95 Cb 0.00 1.53 -0.15 0.00 -1.52 0.00 0.00 31.29 31.15 2kd7 h VAL 95 CO 0.00 0.24 0.35 0.20 0.02 0.00 0.00 177.57 178.38 2kd7 s ASN 96 N -6.21 6.25 -0.06 0.57 0.01 -1.26 -5.02 114.94 109.22 2kd7 s ASN 96 Ca -0.18 -0.79 -0.14 0.00 -0.71 0.00 0.00 52.86 51.04 2kd7 s ASN 96 Cb 0.02 -2.37 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 2kd7 s ASN 96 CO 0.42 -1.15 0.36 0.26 -1.51 0.00 0.00 177.10 175.47 2kd7 s TRP 97 N 3.42 3.64 -0.13 2.20 0.52 -1.26 -4.26 118.94 123.07 2kd7 s TRP 97 Ca 0.22 0.85 0.02 0.00 0.02 0.00 0.00 56.10 57.21 2kd7 s TRP 97 Cb -0.17 -2.28 0.01 0.00 -1.15 0.00 0.00 33.47 29.88 2kd7 s TRP 97 CO 0.13 0.53 -0.19 0.99 0.02 0.00 0.00 176.95 178.43 2kd7 s THR 98 N -0.61 1.84 -0.32 2.01 2.01 0.36 -4.92 115.64 116.01 2kd7 s THR 98 Ca 0.22 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 61.09 2kd7 s THR 98 Cb -0.15 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 2kd7 s THR 98 CO 0.10 0.51 2.00 -2.16 -0.69 0.00 0.00 174.62 174.38 2kd7 s PRO 99 N 0.88 3.13 0.14 4.92 0.04 -1.26 -1.08 135.00 141.78 2kd7 s PRO 99 Ca -0.07 1.59 0.27 0.00 0.04 0.00 0.00 61.00 62.83 2kd7 s PRO 99 Cb -0.15 -4.30 0.85 0.00 0.04 0.00 0.00 34.50 30.94 2kd7 s PRO 99 CO -0.02 -2.10 1.75 0.44 0.04 0.00 0.00 177.00 177.11 2kd7 n ILE 100 N 7.57 0.40 0.00 0.56 -5.35 0.09 -4.88 119.36 117.75 2kd7 n ILE 100 Ca 0.26 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2kd7 n ILE 100 Cb 0.47 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 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 1.37 2.41 3.33 3.28 0.00 -1.20 -0.55 105.19 113.82 2kd7 n GLY 101 Ca 0.06 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.52 3.41 0.14 1.61 3.52 -1.26 -1.48 118.95 124.37 2kd7 s ARG 102 Ca 0.00 -0.62 -0.01 0.00 -0.13 0.00 0.00 55.73 54.97 2kd7 s ARG 102 Cb 0.00 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 2kd7 s ARG 102 CO 0.00 -0.14 0.06 -0.06 -0.81 0.00 0.00 175.30 174.35 2kd7 s PHE 103 N 1.34 0.90 0.36 5.12 0.08 -0.67 -5.01 117.98 120.10 2kd7 s PHE 103 Ca 0.04 -1.25 -0.22 0.00 0.12 0.00 0.00 56.93 55.62 2kd7 s PHE 103 Cb -0.14 -0.49 -0.10 0.00 -0.57 0.00 0.00 43.02 41.72 2kd7 s PHE 103 CO -0.02 -0.53 0.90 0.20 -0.10 0.00 0.00 175.22 175.66 2kd7 s GLY 104 N -3.06 2.53 -0.24 4.36 0.00 -1.26 -0.17 107.32 109.48 2kd7 s GLY 104 Ca 0.26 0.36 -0.14 0.00 0.00 0.00 0.00 44.72 45.20 2kd7 s GLY 104 CO 0.03 0.69 0.32 -0.12 0.00 0.00 0.00 173.10 174.02 2kd7 s PHE 105 N -1.92 3.31 -0.43 1.90 5.36 0.11 -4.77 117.98 121.54 2kd7 s PHE 105 Ca 0.55 0.42 -0.13 0.00 -0.96 0.00 0.00 56.93 56.81 2kd7 s PHE 105 Cb -0.13 -2.46 0.06 0.00 -0.34 0.00 0.00 43.02 40.15 2kd7 s PHE 105 CO 0.18 -0.06 0.32 0.99 -1.46 0.00 0.00 175.22 175.18 2kd7 s THR 106 N 1.50 4.92 -0.29 0.12 2.01 -1.26 -4.61 115.64 118.03 2kd7 s THR 106 Ca 0.14 -1.03 -0.28 0.00 0.31 0.00 0.00 61.69 60.83 2kd7 s THR 106 Cb -0.15 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2kd7 s THR 106 CO 0.08 -0.46 1.91 0.21 -0.69 0.00 0.00 174.62 175.67 2kd7 s ASN 107 N 2.16 5.80 0.35 3.53 2.47 -1.26 -4.91 114.94 123.08 2kd7 s ASN 107 Ca 0.04 1.51 -0.08 0.00 0.42 0.00 0.00 52.86 54.75 2kd7 s ASN 107 Cb -0.22 -2.52 0.02 0.00 -1.45 0.00 0.00 41.25 37.08 2kd7 s ASN 107 CO 0.06 -1.75 0.58 0.00 -3.72 0.00 0.00 177.10 172.28 2kd7 s GLN 108 N 5.79 2.00 0.00 0.43 -2.07 -1.26 -4.82 119.66 119.73 2kd7 s GLN 108 Ca 0.86 -1.61 0.24 0.00 -1.82 0.00 0.00 55.36 53.02 2kd7 s GLN 108 Cb -0.26 0.51 0.24 0.00 -1.09 0.00 0.00 33.01 32.41 2kd7 s GLN 108 CO 0.34 -0.87 1.23 -3.47 -1.32 0.00 0.00 175.29 171.20 2kd7 n ASP 109 N -1.34 0.76 -4.82 12.60 2.03 -1.23 -3.09 116.55 121.46 2kd7 n ASP 109 Ca -0.02 -0.59 -0.24 0.00 0.52 0.00 0.00 54.79 54.45 2kd7 n ASP 109 Cb 0.61 0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 41.48 2kd7 n ASP 109 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kd7 s ALA 110 N -2.96 3.59 0.41 -1.67 0.00 -1.26 -4.83 121.76 115.05 2kd7 s ALA 110 Ca 0.11 -1.32 -0.25 0.00 0.00 0.00 0.00 51.96 50.50 2kd7 s ALA 110 Cb 0.17 -1.35 -0.08 0.00 0.00 0.00 0.00 23.12 21.86 2kd7 s ALA 110 CO 0.75 0.37 1.17 0.00 0.00 0.00 0.00 175.76 178.05 2kd7 s ALA 111 N -1.95 3.12 -0.36 0.00 0.00 -1.26 -4.35 121.76 116.96 2kd7 s ALA 111 Ca 0.32 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 2kd7 s ALA 111 Cb -0.09 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2kd7 s ALA 111 CO 0.24 -0.56 0.28 -0.51 0.00 0.00 0.00 175.76 175.21 2kd7 s LEU 112 N -2.59 4.67 -0.34 0.00 1.43 0.19 -4.91 118.68 117.13 2kd7 s LEU 112 Ca 0.58 -0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 52.91 2kd7 s LEU 112 Cb -0.30 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.75 2kd7 s LEU 112 CO 0.38 -0.31 0.86 -1.61 0.23 0.00 0.00 176.35 175.90 2kd7 s GLU 113 N 1.76 3.90 -0.38 1.70 2.02 -1.26 -1.16 118.70 125.28 2kd7 s GLU 113 Ca 0.07 0.60 -0.05 0.00 0.02 0.00 0.00 54.97 55.60 2kd7 s GLU 113 Cb -0.18 -3.76 0.08 0.00 0.10 0.00 0.00 34.13 30.36 2kd7 s GLU 113 CO 0.11 -0.81 0.17 0.71 0.02 0.00 0.00 175.26 175.45 2kd7 s TYR 114 N 3.22 3.38 -0.21 1.61 2.02 0.14 -4.99 117.35 122.51 2kd7 s TYR 114 Ca 0.36 -1.83 -0.29 0.00 -0.37 0.00 0.00 57.07 54.94 2kd7 s TYR 114 Cb -0.13 -2.75 -0.01 0.00 -0.40 0.00 0.00 41.96 38.67 2kd7 s TYR 114 CO 0.15 -0.85 1.25 0.71 -1.57 0.00 0.00 175.55 175.24 2kd7 s TYR 115 N 1.31 2.84 0.14 2.71 1.51 -1.26 -0.35 117.35 124.25 2kd7 s TYR 115 Ca 0.02 1.01 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 2kd7 s TYR 115 Cb -0.22 -3.60 -0.00 0.00 -0.11 0.00 0.00 41.96 38.03 2kd7 s TYR 115 CO -0.00 -1.59 0.00 1.33 -1.11 0.00 0.00 175.55 174.18 2kd7 n VAL 116 N 5.61 0.00 -2.02 0.71 0.24 -0.37 -4.98 118.33 117.53 2kd7 n VAL 116 Ca 0.14 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.36 2kd7 n VAL 116 Cb 0.45 0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.93 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 -2.50 4.23 -0.46 7.34 2.20 0.29 -4.78 119.74 126.05 2kd7 s LYS 117 Ca 0.00 2.22 -0.28 0.00 -0.36 0.00 0.00 55.97 57.55 2kd7 s LYS 117 Cb 0.00 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.80 2kd7 s LYS 117 CO 0.00 -0.66 1.45 -1.12 -0.36 0.00 0.00 175.35 174.66 2kd7 s SER 118 N 2.06 6.20 0.01 1.43 0.01 -1.25 -4.58 113.70 117.59 2kd7 s SER 118 Ca 0.70 0.66 -0.17 0.00 1.31 0.00 0.00 55.95 58.45 2kd7 s SER 118 Cb -0.38 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.34 2kd7 s SER 118 CO 0.31 -1.57 0.38 -0.51 0.41 0.00 0.00 173.24 172.25 2kd7 s ILE 119 N 5.85 0.06 0.26 1.44 2.07 -1.05 -4.94 121.20 124.88 2kd7 s ILE 119 Ca 0.60 -0.46 -0.29 0.00 -1.41 0.00 0.00 60.65 59.08 2kd7 s ILE 119 Cb -0.13 -0.81 -0.09 0.00 0.13 0.00 0.00 42.46 41.56 2kd7 s ILE 119 CO 0.30 -0.25 1.14 -0.75 -1.91 0.00 0.00 174.94 173.46 2kd7 s LYS 120 N -1.85 4.58 -0.23 3.50 2.20 -1.26 -0.05 119.74 126.63 2kd7 s LYS 120 Ca -0.09 1.85 -0.16 0.00 -0.36 0.00 0.00 55.97 57.21 2kd7 s LYS 120 Cb -0.03 -3.19 0.06 0.00 -1.51 0.00 0.00 37.83 33.17 2kd7 s LYS 120 CO 0.02 0.11 0.58 0.00 -0.36 0.00 0.00 175.35 175.69 2kd7 s ALA 121 N -0.92 -1.48 -0.13 3.13 0.00 0.42 -4.28 121.76 118.49 2kd7 s ALA 121 Ca 0.47 1.86 0.16 0.00 0.00 0.00 0.00 51.96 54.45 2kd7 s ALA 121 Cb -0.33 -1.10 -0.24 0.00 0.00 0.00 0.00 23.12 21.45 2kd7 s ALA 121 CO 0.41 -0.31 0.35 -2.13 0.00 0.00 0.00 175.76 174.08 2kd7 n ARG 122 N 3.62 0.66 -4.51 0.00 0.63 -0.44 -0.09 116.66 116.53 2kd7 n ARG 122 Ca -0.18 0.13 -0.31 0.00 -0.92 0.00 0.00 57.85 56.56 2kd7 n ARG 122 Cb 0.57 -1.64 -0.11 0.00 0.45 0.00 0.00 32.46 31.72 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 -2.56 2.76 -0.02 -0.14 1.51 -0.77 -1.60 117.35 116.53 2kd7 s TYR 123 Ca -0.08 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2kd7 s TYR 123 Cb 0.07 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2kd7 s TYR 123 CO 0.83 0.33 -0.06 -1.50 -1.11 0.00 0.00 175.55 174.04 2kd7 s ILE 124 N -0.99 0.53 -0.09 2.71 2.07 -0.48 -1.40 121.20 123.54 2kd7 s ILE 124 Ca 0.17 -0.24 0.04 0.00 -1.41 0.00 0.00 60.65 59.20 2kd7 s ILE 124 Cb -0.11 -0.48 0.00 0.00 0.13 0.00 0.00 42.46 42.01 2kd7 s ILE 124 CO 0.07 0.17 -0.21 -0.60 -1.91 0.00 0.00 174.94 172.46 2kd7 s ARG 125 N 0.13 2.70 -0.30 3.50 3.52 0.14 -0.10 118.95 128.54 2kd7 s ARG 125 Ca -0.01 -0.77 -0.14 0.00 -0.13 0.00 0.00 55.73 54.68 2kd7 s ARG 125 Cb -0.06 -2.08 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 2kd7 s ARG 125 CO -0.00 0.15 0.32 -1.17 -0.81 0.00 0.00 175.30 173.79 2kd7 s LEU 126 N 0.40 4.19 -0.21 -0.88 2.96 0.77 -1.11 118.68 124.80 2kd7 s LEU 126 Ca -0.17 0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2kd7 s LEU 126 Cb -0.17 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 2kd7 s LEU 126 CO 0.08 -0.21 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.99 2kd7 s THR 127 N 1.96 3.70 -0.69 3.68 2.01 0.33 -0.52 115.64 126.11 2kd7 s THR 127 Ca 0.11 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 61.59 2kd7 s THR 127 Cb -0.16 -2.68 0.18 0.00 0.01 0.00 0.00 72.50 69.85 2kd7 s THR 127 CO 0.11 0.42 0.63 -0.63 -0.69 0.00 0.00 174.62 174.46 2kd7 s ILE 128 N 1.19 5.24 0.56 1.82 -1.09 0.15 -1.30 121.20 127.77 2kd7 s ILE 128 Ca 0.03 -2.15 -0.18 0.00 -2.23 0.00 0.00 60.65 56.12 2kd7 s ILE 128 Cb -0.15 -4.30 -0.05 0.00 -1.58 0.00 0.00 42.46 36.39 2kd7 s ILE 128 CO 0.00 -0.95 1.10 -2.16 -1.23 0.00 0.00 174.94 171.70 2kd7 s PRO 129 N 0.69 3.33 0.00 2.79 0.04 -1.26 -1.02 135.00 139.57 2kd7 s PRO 129 Ca 0.12 1.46 0.20 0.00 0.04 0.00 0.00 61.00 62.82 2kd7 s PRO 129 Cb -0.18 -2.02 0.71 0.00 0.04 0.00 0.00 34.50 33.05 2kd7 s PRO 129 CO -0.04 -0.83 1.52 -0.40 0.04 0.00 0.00 177.00 177.29 2kd7 n ASP 130 N -1.56 1.69 -0.02 6.66 5.75 -1.26 -4.05 116.55 123.77 2kd7 n ASP 130 Ca 0.10 -1.73 -0.14 0.00 -0.01 0.00 0.00 54.79 53.01 2kd7 n ASP 130 Cb 0.52 -0.12 -0.14 0.00 -1.03 0.00 0.00 41.12 40.35 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2kd7 n ASP 131 N 0.34 1.37 0.00 -1.12 2.03 -1.26 -4.15 116.55 113.77 2kd7 n ASP 131 Ca 0.16 0.29 0.12 0.00 0.52 0.00 0.00 54.79 55.88 2kd7 n ASP 131 Cb 0.33 -0.34 0.68 0.00 -0.72 0.00 0.00 41.12 41.06 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 1.77 -0.98 0.00 0.27 0.00 -1.26 -4.79 105.19 100.20 2kd7 n GLY 132 Ca -0.25 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.72 0.96 3.73 -0.02 0.00 -1.26 -4.40 105.19 104.93 2kd7 n GLY 133 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.13 6.86 0.79 1.61 0.01 -1.26 -4.76 114.94 116.06 2kd7 s ASN 134 Ca 0.00 2.42 -0.07 0.00 -0.71 0.00 0.00 52.86 54.50 2kd7 s ASN 134 Cb 0.00 -2.61 0.13 0.00 0.41 0.00 0.00 41.25 39.18 2kd7 s ASN 134 CO 0.00 -0.57 1.10 -0.44 -1.51 0.00 0.00 177.10 175.68 2kd7 s SER 135 N 0.47 4.13 -0.03 -1.22 0.01 -1.13 -4.82 113.70 111.10 2kd7 s SER 135 Ca 0.58 0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.97 2kd7 s SER 135 Cb -0.37 -0.46 0.17 0.00 0.21 0.00 0.00 66.02 65.57 2kd7 s SER 135 CO 0.37 -2.03 0.91 0.35 0.41 0.00 0.00 173.24 173.24 2kd7 n THR 136 N -3.14 0.47 -3.98 1.44 -2.24 -1.26 -4.69 114.28 100.88 2kd7 n THR 136 Ca 0.13 -0.28 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 2kd7 n THR 136 Cb 0.60 -0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.54 2.90 -0.07 2.28 1.01 -1.26 -4.61 120.40 119.11 2kd7 s VAL 137 Ca 0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2kd7 s VAL 137 Cb 0.08 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 34.18 2kd7 s VAL 137 CO 0.05 0.44 0.17 0.00 0.00 0.00 0.00 175.10 175.75 2kd7 s ALA 138 N 1.40 -0.34 -0.23 5.51 0.00 -1.26 -4.03 121.76 122.80 2kd7 s ALA 138 Ca 0.05 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 2kd7 s ALA 138 Cb -0.14 -0.48 0.08 0.00 0.00 0.00 0.00 23.12 22.58 2kd7 s ALA 138 CO -0.07 -0.16 0.08 0.00 0.00 0.00 0.00 175.76 175.62 2kd7 s ALA 139 N 1.10 0.88 -0.07 0.00 0.00 -1.26 -0.99 121.76 121.42 2kd7 s ALA 139 Ca -0.08 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.03 2kd7 s ALA 139 Cb -0.10 -1.28 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 2kd7 s ALA 139 CO -0.06 -1.39 -0.21 0.42 0.00 0.00 0.00 175.76 174.52 2kd7 s ILE 140 N 1.94 1.78 0.01 0.00 1.01 -0.49 -4.01 121.20 121.43 2kd7 s ILE 140 Ca 0.04 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.61 2kd7 s ILE 140 Cb -0.17 -1.53 -0.11 0.00 0.01 0.00 0.00 42.46 40.66 2kd7 s ILE 140 CO -0.19 0.50 0.98 0.03 0.00 0.00 0.00 174.94 176.26 2kd7 h ARG 141 N 6.41 -0.68 -3.38 2.79 3.08 -0.90 0.25 114.38 121.95 2kd7 h ARG 141 Ca -0.28 0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 2kd7 h ARG 141 Cb 1.20 0.15 -0.12 0.00 0.08 0.00 0.00 29.97 31.28 2kd7 h ARG 141 CO 0.47 -0.45 -0.05 -1.83 -1.07 0.00 0.00 179.97 177.04 2kd7 s GLU 142 N -4.03 1.15 -0.06 0.04 -1.05 -1.01 -4.09 118.70 109.66 2kd7 s GLU 142 Ca -0.10 -0.75 0.06 0.00 -0.15 0.00 0.00 54.97 54.02 2kd7 s GLU 142 Cb 0.01 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 2kd7 s GLU 142 CO 0.31 -0.46 -0.24 -1.17 0.95 0.00 0.00 175.26 174.64 2kd7 s LEU 143 N -2.83 2.13 0.20 1.83 0.20 0.16 -0.15 118.68 120.22 2kd7 s LEU 143 Ca 0.05 -0.48 0.06 0.00 0.69 0.00 0.00 54.13 54.44 2kd7 s LEU 143 Cb 0.01 -1.39 -0.05 0.00 -0.43 0.00 0.00 46.19 44.33 2kd7 s LEU 143 CO -0.09 0.26 -0.09 -0.62 -0.29 0.00 0.00 176.35 175.51 2kd7 s ASP 144 N -0.23 2.16 -0.03 3.68 -1.08 0.67 -4.67 116.67 117.17 2kd7 s ASP 144 Ca -0.01 -1.07 0.01 0.00 -0.52 0.00 0.00 52.55 50.95 2kd7 s ASP 144 Cb -0.13 -0.06 0.01 0.00 -1.46 0.00 0.00 42.92 41.28 2kd7 s ASP 144 CO 0.03 -0.32 -0.04 -0.69 0.52 0.00 0.00 175.17 174.67 2kd7 s VAL 145 N -3.20 0.45 -0.19 1.11 1.01 -1.26 0.34 120.40 118.66 2kd7 s VAL 145 Ca 0.22 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 2kd7 s VAL 145 Cb 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2kd7 s VAL 145 CO 0.05 0.18 -0.01 -0.54 0.00 0.00 0.00 175.10 174.78 2kd7 s LYS 146 N 0.53 3.61 0.00 2.72 3.01 0.85 -0.64 119.74 129.83 2kd7 s LYS 146 Ca -0.06 -0.53 0.00 0.00 -1.01 0.00 0.00 55.97 54.37 2kd7 s LYS 146 Cb -0.10 -3.04 0.00 0.00 -1.01 0.00 0.00 37.83 33.69 2kd7 s LYS 146 CO -0.00 0.05 0.00 0.41 0.51 0.00 0.00 175.35 176.32 2kd7 n GLY 147 N 4.11 1.37 3.44 -3.33 0.00 -1.22 -2.17 105.19 107.40 2kd7 n GLY 147 Ca -0.17 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.54 3.35 -0.07 2.61 2.01 -0.85 -4.91 115.64 115.25 2kd7 s THR 148 Ca 0.00 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 2kd7 s THR 148 Cb 0.00 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2kd7 s THR 148 CO 0.00 0.53 1.31 -0.63 -0.69 0.00 0.00 174.62 175.14 2kd7 s ILE 149 N 0.09 4.05 -0.00 1.82 -1.09 -1.26 -0.34 121.20 124.47 2kd7 s ILE 149 Ca -0.04 1.36 0.01 0.00 -2.23 0.00 0.00 60.65 59.76 2kd7 s ILE 149 Cb -0.14 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2kd7 s ILE 149 CO 0.04 -0.04 0.02 -0.63 -1.23 0.00 0.00 174.94 173.10 2kd7 s ILE 150 N 2.71 4.25 -0.06 2.92 1.01 0.12 -4.94 121.20 127.21 2kd7 s ILE 150 Ca 0.59 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.73 2kd7 s ILE 150 Cb -0.27 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 2kd7 s ILE 150 CO 0.22 0.37 -0.25 0.20 0.00 0.00 0.00 174.94 175.48 2kd7 s ASN 151 N -1.60 3.03 -0.03 3.58 0.01 -1.26 -3.93 114.94 114.73 2kd7 s ASN 151 Ca 0.20 -0.51 0.14 0.00 -0.71 0.00 0.00 52.86 51.99 2kd7 s ASN 151 Cb -0.12 -0.87 0.43 0.00 0.41 0.00 0.00 41.25 41.11 2kd7 s ASN 151 CO 0.11 0.23 1.36 0.18 -1.51 0.00 0.00 177.10 177.48 2kd7 n LEU 152 N 3.00 3.41 -4.22 0.60 4.77 -1.26 -4.91 117.00 118.38 2kd7 n LEU 152 Ca -0.18 -2.16 -0.40 0.00 -0.03 0.00 0.00 56.01 53.25 2kd7 n LEU 152 Cb 0.52 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 2kd7 n LEU 152 CO 0.26 0.78 -0.10 -1.83 -1.33 0.00 0.00 177.39 175.17 2kd7 s GLU 153 N -1.29 2.47 -0.55 3.23 -1.05 -1.26 -5.03 118.70 115.22 2kd7 s GLU 153 Ca 0.33 -1.61 -0.12 0.00 -0.15 0.00 0.00 54.97 53.42 2kd7 s GLU 153 Cb 0.19 -3.78 0.14 0.00 -0.44 0.00 0.00 34.13 30.24 2kd7 s GLU 153 CO 0.19 -1.04 0.46 -1.01 0.95 0.00 0.00 175.26 174.81 2kd7 s HIS 154 N 1.36 3.39 0.41 4.83 3.76 -1.26 -4.96 115.29 122.82 2kd7 s HIS 154 Ca 0.04 -1.70 0.09 0.00 -0.15 0.00 0.00 55.06 53.35 2kd7 s HIS 154 Cb -0.24 -3.64 0.86 0.00 1.11 0.00 0.00 32.58 30.66 2kd7 s HIS 154 CO 0.00 -1.00 1.99 0.45 -0.85 0.00 0.00 174.74 175.34 2kd7 h HIS 155 N 8.48 0.34 -0.19 1.40 3.86 -1.96 0.11 115.15 127.20 2kd7 h HIS 155 Ca -0.20 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2kd7 h HIS 155 Cb 1.07 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2kd7 h HIS 155 CO 0.72 0.32 0.00 0.72 0.86 0.00 0.00 177.93 180.56 2kd7 n HIS 156 N -4.38 0.25 -1.63 2.45 8.25 -1.26 -3.41 115.22 115.48 2kd7 n HIS 156 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2kd7 n HIS 156 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2kd7 n HIS 156 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kd7 n HIS 157 N 0.08 0.00 -3.02 4.41 8.25 0.19 -4.95 115.22 120.18 2kd7 n HIS 157 Ca 0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.41 2kd7 n HIS 157 Cb 0.21 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 2kd7 n HIS 157 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kd7 n HIS 158 N 0.00 -2.09 -1.74 4.41 -0.00 0.01 -4.93 115.22 110.88 2kd7 n HIS 158 Ca 0.00 -2.52 0.00 0.00 -0.00 0.00 0.00 57.72 55.20 2kd7 n HIS 158 Cb 0.62 0.73 0.00 0.00 -0.00 0.00 0.00 29.99 31.34 2kd7 n HIS 158 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92