#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 1.23 0.09 -5.12 0.00 -1.26 -5.01 105.19 95.11 2kd7 n GLY 2 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 2kd7 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kd7 h THR 3 N 0.42 1.54 -3.05 2.61 1.03 -1.96 -3.44 112.91 110.06 2kd7 h THR 3 Ca 0.00 -2.92 -0.65 0.00 -0.01 0.00 0.00 66.41 62.83 2kd7 h THR 3 Cb 0.00 2.60 -0.12 0.00 -1.07 0.00 0.00 68.15 69.57 2kd7 h THR 3 CO 0.00 0.82 -0.53 0.42 -0.01 0.00 0.00 175.52 176.22 2kd7 s THR 4 N -2.98 5.06 0.25 0.00 -4.23 -1.26 -2.18 115.64 110.30 2kd7 s THR 4 Ca 0.01 0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.27 2kd7 s THR 4 Cb 0.10 -3.23 -0.09 0.00 1.34 0.00 0.00 72.50 70.62 2kd7 s THR 4 CO 0.79 0.54 1.23 -0.63 -0.54 0.00 0.00 174.62 176.01 2kd7 s ILE 5 N -0.39 3.23 -0.39 2.99 -1.09 0.46 -4.94 121.20 121.07 2kd7 s ILE 5 Ca 0.10 1.13 -0.28 0.00 -2.23 0.00 0.00 60.65 59.38 2kd7 s ILE 5 Cb -0.12 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2kd7 s ILE 5 CO 0.02 0.23 1.77 -0.44 -1.23 0.00 0.00 174.94 175.28 2kd7 s SER 6 N -0.26 5.83 -0.00 3.58 0.01 -1.26 -4.73 113.70 116.87 2kd7 s SER 6 Ca 0.50 1.08 0.08 0.00 1.31 0.00 0.00 55.95 58.93 2kd7 s SER 6 Cb -0.35 -2.53 0.23 0.00 0.21 0.00 0.00 66.02 63.58 2kd7 s SER 6 CO 0.42 -1.79 1.18 0.29 0.41 0.00 0.00 173.24 173.75 2kd7 n LYS 7 N 8.51 1.63 0.00 12.44 5.02 -1.26 -4.14 118.16 140.36 2kd7 n LYS 7 Ca 0.22 -0.95 0.09 0.00 -2.02 0.00 0.00 58.31 55.65 2kd7 n LYS 7 Cb 0.48 -1.22 0.42 0.00 -0.02 0.00 0.00 35.03 34.69 2kd7 n LYS 7 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kd7 n SER 8 N 0.27 0.00 0.00 4.39 2.88 -1.26 -2.35 113.62 117.54 2kd7 n SER 8 Ca 0.09 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2kd7 n SER 8 Cb 0.23 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2kd7 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kd7 n GLY 9 N 0.28 0.55 3.86 0.46 0.00 -1.26 -5.05 105.19 104.03 2kd7 n GLY 9 Ca 0.07 0.00 -0.32 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 -0.45 3.53 0.03 1.61 0.52 -0.99 -4.76 118.94 118.42 2kd7 s TRP 10 Ca 0.00 1.37 -0.03 0.00 0.02 0.00 0.00 56.10 57.46 2kd7 s TRP 10 Cb 0.00 -2.74 -0.02 0.00 -1.15 0.00 0.00 33.47 29.56 2kd7 s TRP 10 CO 0.00 -0.49 0.03 -1.83 0.02 0.00 0.00 176.95 174.68 2kd7 s GLU 11 N -4.53 0.47 -0.13 4.98 1.03 -1.02 -5.00 118.70 114.49 2kd7 s GLU 11 Ca 0.57 -0.72 -0.19 0.00 0.03 0.00 0.00 54.97 54.66 2kd7 s GLU 11 Cb -0.10 0.18 -0.04 0.00 -0.80 0.00 0.00 34.13 33.36 2kd7 s GLU 11 CO 0.41 -0.10 0.52 0.08 -1.33 0.00 0.00 175.26 174.84 2kd7 s VAL 12 N -2.18 5.15 -0.20 1.83 1.01 -1.26 -1.07 120.40 123.67 2kd7 s VAL 12 Ca -0.09 1.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.70 2kd7 s VAL 12 Cb -0.04 -3.86 -0.20 0.00 0.00 0.00 0.00 36.38 32.29 2kd7 s VAL 12 CO -0.03 0.28 0.24 -0.07 0.00 0.00 0.00 175.10 175.52 2kd7 h LEU 13 N 7.02 0.01 -7.38 3.92 3.38 -0.79 -3.48 115.31 117.98 2kd7 h LEU 13 Ca -0.39 -0.54 -0.12 0.00 0.09 0.00 0.00 57.88 56.92 2kd7 h LEU 13 Cb 1.17 -0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.70 2kd7 h LEU 13 CO 0.75 1.48 -0.25 -0.94 0.09 0.00 0.00 178.44 179.57 2kd7 s SER 14 N -6.83 -0.34 0.02 -0.43 1.04 -1.13 -5.01 113.70 101.01 2kd7 s SER 14 Ca -0.28 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2kd7 s SER 14 Cb 0.05 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 2kd7 s SER 14 CO 0.60 -0.26 -0.03 0.72 0.98 0.00 0.00 173.24 175.25 2kd7 s PHE 15 N -0.38 0.22 0.01 5.02 -0.71 -1.26 -0.37 117.98 120.51 2kd7 s PHE 15 Ca -0.05 -0.41 0.03 0.00 -1.04 0.00 0.00 56.93 55.46 2kd7 s PHE 15 Cb -0.03 -0.16 -0.25 0.00 -1.21 0.00 0.00 43.02 41.37 2kd7 s PHE 15 CO 0.02 -0.14 0.85 1.15 -1.34 0.00 0.00 175.22 175.77 2kd7 h THR 16 N 4.76 1.14 -2.80 -4.49 2.02 -1.67 -3.48 112.91 108.38 2kd7 h THR 16 Ca -0.30 -2.86 -0.06 0.00 0.77 0.00 0.00 66.41 63.95 2kd7 h THR 16 Cb 1.21 2.67 -0.16 0.00 -1.74 0.00 0.00 68.15 70.13 2kd7 h THR 16 CO 0.43 0.76 0.03 0.28 0.37 0.00 0.00 175.52 177.40 2kd7 s THR 17 N -2.63 0.03 -0.24 3.16 -1.32 -1.26 -4.96 115.64 108.42 2kd7 s THR 17 Ca -0.07 -0.25 -0.27 0.00 -1.21 0.00 0.00 61.69 59.89 2kd7 s THR 17 Cb 0.08 -0.98 0.12 0.00 -1.51 0.00 0.00 72.50 70.21 2kd7 s THR 17 CO 0.83 -0.14 1.01 0.00 -2.21 0.00 0.00 174.62 174.12 2kd7 s GLN 18 N -2.52 0.54 -0.34 7.08 -2.07 -1.26 -4.76 119.66 116.34 2kd7 s GLN 18 Ca -0.05 0.46 -0.18 0.00 -1.82 0.00 0.00 55.36 53.78 2kd7 s GLN 18 Cb -0.01 0.26 -0.01 0.00 -1.09 0.00 0.00 33.01 32.17 2kd7 s GLN 18 CO -0.02 -0.10 0.49 -2.00 -1.32 0.00 0.00 175.29 172.33 2kd7 s GLU 19 N -0.18 3.65 0.00 9.60 2.56 0.33 -4.08 118.70 130.58 2kd7 s GLU 19 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.97 54.82 2kd7 s GLU 19 Cb -0.04 -3.79 0.00 0.00 2.00 0.00 0.00 34.13 32.30 2kd7 s GLU 19 CO -0.04 -0.60 0.50 0.00 -0.56 0.00 0.00 175.26 174.57 2kd7 n ALA 20 N 5.66 1.60 0.00 6.30 0.00 -1.26 -3.42 120.51 129.39 2kd7 n ALA 20 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2kd7 n ALA 20 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.12 2.87 -0.03 0.00 7.64 -1.26 -4.09 113.62 118.64 2kd7 n SER 21 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 2kd7 n SER 21 Cb 0.19 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.00 0.19 -0.19 0.23 0.00 -1.92 -3.27 103.07 98.10 2kd7 h GLY 22 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2kd7 h GLY 22 CO 0.00 0.26 -0.15 1.18 0.00 0.00 0.00 176.54 177.83 2kd7 n GLU 23 N -4.56 1.26 0.00 4.80 4.71 -1.26 -5.06 120.64 120.54 2kd7 n GLU 23 Ca -0.09 -0.77 0.00 0.00 -0.01 0.00 0.00 57.16 56.29 2kd7 n GLU 23 Cb 0.46 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 2kd7 n GLU 23 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2kd7 n GLY 24 N 1.28 -1.80 3.59 0.62 0.00 -1.24 -4.52 105.19 103.12 2kd7 n GLY 24 Ca 0.15 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.51 3.40 0.00 4.61 0.00 -1.26 -4.04 121.76 122.96 2kd7 s ALA 25 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2kd7 s ALA 25 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2kd7 s ALA 25 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2kd7 n GLY 26 N 4.10 0.26 2.81 0.00 0.00 -1.26 -5.04 105.19 106.05 2kd7 n GLY 26 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2kd7 n GLY 26 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kd7 s ASN 27 N -2.27 1.25 0.00 1.61 0.01 -1.26 -4.74 114.94 109.54 2kd7 s ASN 27 Ca 0.00 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.06 2kd7 s ASN 27 Cb 0.00 -0.41 0.00 0.00 0.41 0.00 0.00 41.25 41.25 2kd7 s ASN 27 CO 0.00 -0.14 0.00 0.61 -1.51 0.00 0.00 177.10 176.06 2kd7 n GLY 28 N 4.71 0.12 3.81 0.66 0.00 0.12 -4.19 105.19 110.42 2kd7 n GLY 28 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 3.73 0.46 0.99 1.43 -1.22 -1.66 118.68 122.42 2kd7 s LEU 29 Ca 0.00 1.83 0.24 0.00 -1.03 0.00 0.00 54.13 55.17 2kd7 s LEU 29 Cb 0.00 -4.54 1.11 0.00 0.03 0.00 0.00 46.19 42.78 2kd7 s LEU 29 CO 0.00 -0.83 1.93 0.00 0.23 0.00 0.00 176.35 177.67 2kd7 h ALA 30 N 1.19 1.17 0.00 4.21 0.00 -1.88 -2.10 119.26 121.86 2kd7 h ALA 30 Ca -0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2kd7 h ALA 30 Cb 1.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2kd7 h ALA 30 CO 0.59 0.27 -0.03 1.57 0.00 0.00 0.00 179.25 181.65 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.94 -2.89 116.57 113.84 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 0.03 0.03 0.00 0.00 -2.00 0.00 0.00 179.45 177.51 2kd7 h LEU 33 N 0.00 0.00 -2.68 0.00 5.85 -1.62 -2.45 115.31 114.41 2kd7 h LEU 33 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2kd7 h LEU 33 Cb 0.59 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2kd7 h LEU 33 CO 0.00 0.00 -0.33 2.30 -0.34 0.00 0.00 178.44 180.07 2kd7 n ILE 34 N -2.69 1.14 -0.10 4.05 -5.35 -0.99 -0.05 119.36 115.37 2kd7 n ILE 34 Ca 0.00 -1.55 -0.14 0.00 -0.27 0.00 0.00 62.75 60.79 2kd7 n ILE 34 Cb 0.20 0.12 -0.04 0.00 -1.74 0.00 0.00 39.64 38.19 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 0.24 0.93 0.00 7.28 3.58 -1.27 -3.41 116.42 123.77 2kd7 h ASP 35 Ca -0.02 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 56.93 2kd7 h ASP 35 Cb 1.22 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2kd7 h ASP 35 CO 0.01 1.24 0.00 0.61 -2.88 0.00 0.00 179.24 178.22 2kd7 n GLY 36 N 0.25 1.35 2.80 -0.78 0.00 -1.26 -4.81 105.19 102.75 2kd7 n GLY 36 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 0.46 0.00 1.61 -1.08 -1.26 -5.03 116.67 109.37 2kd7 s ASP 37 Ca 0.00 -0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.27 2kd7 s ASP 37 Cb 0.00 -0.20 1.52 0.00 -1.46 0.00 0.00 42.92 42.78 2kd7 s ASP 37 CO 0.00 -0.12 1.89 0.35 0.52 0.00 0.00 175.17 177.81 2kd7 n THR 38 N 4.26 0.00 0.54 1.71 -2.24 -1.26 -2.32 114.28 114.97 2kd7 n THR 38 Ca -0.25 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.59 2kd7 n THR 38 Cb 0.50 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2kd7 n THR 38 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kd7 n GLU 39 N -0.97 2.58 -3.50 -0.78 1.02 -1.26 -4.96 120.64 112.77 2kd7 n GLU 39 Ca 0.19 -0.33 -0.32 0.00 -0.02 0.00 0.00 57.16 56.68 2kd7 n GLU 39 Cb 0.09 -1.10 -0.05 0.00 -0.02 0.00 0.00 31.44 30.36 2kd7 n GLU 39 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2kd7 s THR 40 N -1.83 5.01 0.21 2.62 -4.23 -0.98 -5.07 115.64 111.36 2kd7 s THR 40 Ca 0.07 0.37 -0.14 0.00 -1.18 0.00 0.00 61.69 60.81 2kd7 s THR 40 Cb 0.09 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.31 2kd7 s THR 40 CO 0.39 0.01 0.47 0.72 -0.54 0.00 0.00 174.62 175.68 2kd7 s PHE 41 N -1.71 0.13 -0.09 3.99 -0.71 -1.25 -4.39 117.98 113.96 2kd7 s PHE 41 Ca 0.44 -0.49 -0.01 0.00 -1.04 0.00 0.00 56.93 55.82 2kd7 s PHE 41 Cb -0.12 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 2kd7 s PHE 41 CO 0.22 -0.92 -0.02 -0.46 -1.34 0.00 0.00 175.22 172.70 2kd7 s TRP 42 N -3.94 3.09 0.01 3.49 -0.00 0.17 0.16 118.94 121.91 2kd7 s TRP 42 Ca 0.15 0.10 0.02 0.00 -0.00 0.00 0.00 56.10 56.37 2kd7 s TRP 42 Cb -0.00 -1.79 -0.01 0.00 -0.00 0.00 0.00 33.47 31.67 2kd7 s TRP 42 CO 0.02 0.38 -0.05 -1.58 -0.00 0.00 0.00 176.95 175.72 2kd7 s HIS 43 N -0.73 0.48 0.37 5.86 5.65 -0.67 -1.40 115.29 124.84 2kd7 s HIS 43 Ca 0.11 -0.19 -0.27 0.00 0.25 0.00 0.00 55.06 54.96 2kd7 s HIS 43 Cb -0.11 -0.31 -0.09 0.00 -1.18 0.00 0.00 32.58 30.89 2kd7 s HIS 43 CO 0.02 -0.03 1.27 0.00 -0.65 0.00 0.00 174.74 175.35 2kd7 s ALA 44 N -0.45 3.35 -0.14 1.58 0.00 -0.45 -0.51 121.76 125.14 2kd7 s ALA 44 Ca -0.01 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 2kd7 s ALA 44 Cb -0.04 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2kd7 s ALA 44 CO -0.00 -0.66 1.89 0.21 0.00 0.00 0.00 175.76 177.20 2kd7 s LYS 45 N -2.01 3.72 -0.10 0.00 2.20 -1.26 -4.44 119.74 117.85 2kd7 s LYS 45 Ca 0.53 2.06 0.10 0.00 -0.36 0.00 0.00 55.97 58.30 2kd7 s LYS 45 Cb -0.37 -4.17 -0.14 0.00 -1.51 0.00 0.00 37.83 31.64 2kd7 s LYS 45 CO 0.48 -1.41 0.06 -2.67 -0.36 0.00 0.00 175.35 171.46 2kd7 n TRP 46 N 9.05 0.00 -2.45 4.03 4.27 -1.26 -3.93 117.44 127.16 2kd7 n TRP 46 Ca 0.22 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.40 2kd7 n TRP 46 Cb 0.44 -0.51 -0.02 0.00 -1.36 0.00 0.00 31.31 29.86 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 -2.32 3.85 0.00 -2.67 0.74 -1.26 -2.24 119.66 115.76 2kd7 s GLN 47 Ca -0.05 1.10 0.00 0.00 0.05 0.00 0.00 55.36 56.46 2kd7 s GLN 47 Cb 0.04 -3.89 0.00 0.00 1.10 0.00 0.00 33.01 30.25 2kd7 s GLN 47 CO 0.45 -1.20 0.00 0.41 -0.55 0.00 0.00 175.29 174.40 2kd7 n GLY 48 N 4.46 0.27 0.00 2.59 0.00 -1.26 -4.94 105.19 106.30 2kd7 n GLY 48 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.71 3.42 3.90 -0.02 0.00 -0.95 -5.10 105.19 104.73 2kd7 n GLY 49 Ca 0.00 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 6.42 0.33 1.61 1.04 -1.25 -4.13 113.70 117.72 2kd7 s SER 50 Ca 0.00 0.42 -0.17 0.00 0.48 0.00 0.00 55.95 56.68 2kd7 s SER 50 Cb 0.00 -2.03 -0.09 0.00 0.10 0.00 0.00 66.02 64.00 2kd7 s SER 50 CO 0.00 0.17 0.78 -1.81 0.98 0.00 0.00 173.24 173.36 2kd7 s ASP 51 N -2.25 6.86 0.12 7.02 1.01 -1.26 -5.01 116.67 123.16 2kd7 s ASP 51 Ca 0.34 1.39 -0.31 0.00 0.71 0.00 0.00 52.55 54.68 2kd7 s ASP 51 Cb -0.13 -2.41 -0.09 0.00 1.01 0.00 0.00 42.92 41.30 2kd7 s ASP 51 CO 0.23 -0.20 1.52 -2.84 0.21 0.00 0.00 175.17 174.09 2kd7 s PRO 52 N -2.86 4.25 0.78 8.23 0.02 -1.26 -4.96 135.00 139.20 2kd7 s PRO 52 Ca 0.54 2.24 -0.11 0.00 0.02 0.00 0.00 61.00 63.69 2kd7 s PRO 52 Cb -0.11 -3.29 0.06 0.00 0.02 0.00 0.00 34.50 31.18 2kd7 s PRO 52 CO 0.17 -0.58 1.08 -0.51 -0.33 0.00 0.00 177.00 176.84 2kd7 s LEU 53 N 1.48 2.80 0.72 -5.54 1.43 -1.26 -4.65 118.68 113.66 2kd7 s LEU 53 Ca 0.69 1.54 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 2kd7 s LEU 53 Cb -0.40 -4.22 0.02 0.00 0.03 0.00 0.00 46.19 41.62 2kd7 s LEU 53 CO 0.31 -1.92 1.08 -2.16 0.23 0.00 0.00 176.35 173.89 2kd7 s PRO 54 N -5.03 2.78 -0.37 1.29 0.04 -1.26 -4.89 135.00 127.55 2kd7 s PRO 54 Ca 0.60 0.59 -0.14 0.00 0.04 0.00 0.00 61.00 62.09 2kd7 s PRO 54 Cb -0.15 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2kd7 s PRO 54 CO 0.55 -1.12 0.26 0.71 0.04 0.00 0.00 177.00 177.45 2kd7 s TYR 55 N -3.26 3.23 -0.17 0.56 2.02 -0.39 -4.92 117.35 114.43 2kd7 s TYR 55 Ca 0.58 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.77 2kd7 s TYR 55 Cb -0.12 -2.52 -0.05 0.00 -0.40 0.00 0.00 41.96 38.87 2kd7 s TYR 55 CO 0.53 -0.47 0.18 -0.51 -1.57 0.00 0.00 175.55 173.71 2kd7 s ASP 56 N 1.70 6.31 -0.25 2.29 1.01 -1.26 0.04 116.67 126.50 2kd7 s ASP 56 Ca 0.05 0.36 0.01 0.00 0.71 0.00 0.00 52.55 53.68 2kd7 s ASP 56 Cb -0.18 -2.12 0.07 0.00 1.01 0.00 0.00 42.92 41.70 2kd7 s ASP 56 CO 0.10 0.19 -0.04 -0.63 0.21 0.00 0.00 175.17 175.00 2kd7 s ILE 57 N 0.17 1.65 -0.34 0.77 1.01 0.42 -1.63 121.20 123.25 2kd7 s ILE 57 Ca 0.12 -1.39 -0.11 0.00 0.00 0.00 0.00 60.65 59.26 2kd7 s ILE 57 Cb -0.12 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2kd7 s ILE 57 CO 0.01 -0.17 0.21 -0.69 0.00 0.00 0.00 174.94 174.29 2kd7 s VAL 58 N 1.32 4.93 -0.03 2.92 1.01 0.50 -0.71 120.40 130.35 2kd7 s VAL 58 Ca -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2kd7 s VAL 58 Cb -0.19 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2kd7 s VAL 58 CO -0.07 -0.03 -0.24 -0.63 0.00 0.00 0.00 175.10 174.13 2kd7 s ILE 59 N 1.66 2.21 -0.12 2.22 1.01 0.44 -0.01 121.20 128.62 2kd7 s ILE 59 Ca 0.05 -1.04 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 2kd7 s ILE 59 Cb -0.18 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2kd7 s ILE 59 CO 0.08 0.58 0.09 -0.62 0.00 0.00 0.00 174.94 175.07 2kd7 s ASP 60 N -0.59 5.92 0.00 3.58 2.15 -0.23 -0.09 116.67 127.41 2kd7 s ASP 60 Ca 0.09 0.31 0.26 0.00 0.43 0.00 0.00 52.55 53.65 2kd7 s ASP 60 Cb -0.10 -1.86 0.73 0.00 -0.30 0.00 0.00 42.92 41.38 2kd7 s ASP 60 CO -0.00 0.37 1.55 0.23 -0.17 0.00 0.00 175.17 177.14 2kd7 n MET 61 N 2.26 1.22 -0.82 4.34 2.81 0.27 -2.45 117.12 124.76 2kd7 n MET 61 Ca -0.19 -0.78 0.00 0.00 -1.81 0.00 0.00 57.70 54.92 2kd7 n MET 61 Cb 0.54 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 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 -0.21 -0.51 -3.80 0.03 4.76 -1.26 -4.74 118.16 112.44 2kd7 n LYS 62 Ca 0.14 0.13 -0.04 0.00 -2.87 0.00 0.00 58.31 55.66 2kd7 n LYS 62 Cb 0.38 -3.94 -0.01 0.00 -1.84 0.00 0.00 35.03 29.62 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 -0.87 1.40 -0.05 1.97 -2.07 -1.26 -5.14 119.66 113.63 2kd7 s GLN 63 Ca 0.00 -0.81 -0.30 0.00 -1.82 0.00 0.00 55.36 52.43 2kd7 s GLN 63 Cb 0.00 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.35 2kd7 s GLN 63 CO 0.00 -0.64 1.06 -0.80 -1.32 0.00 0.00 175.29 173.59 2kd7 s ASN 64 N -3.02 7.22 -0.02 12.60 0.01 -1.26 -4.22 114.94 126.25 2kd7 s ASN 64 Ca 0.14 1.68 0.01 0.00 -0.71 0.00 0.00 52.86 53.98 2kd7 s ASN 64 Cb -0.03 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.08 2kd7 s ASN 64 CO 0.04 -0.43 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.55 2kd7 s ILE 65 N 1.67 0.32 -0.48 0.60 1.01 -0.03 -0.24 121.20 124.04 2kd7 s ILE 65 Ca 0.52 -0.09 -0.27 0.00 0.00 0.00 0.00 60.65 60.81 2kd7 s ILE 65 Cb -0.22 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 41.96 2kd7 s ILE 65 CO 0.23 0.13 1.03 -1.58 0.00 0.00 0.00 174.94 174.75 2kd7 s GLN 66 N 0.41 3.59 -0.00 2.79 2.00 -0.13 -1.90 119.66 126.42 2kd7 s GLN 66 Ca -0.04 0.29 -0.30 0.00 -2.00 0.00 0.00 55.36 53.31 2kd7 s GLN 66 Cb -0.08 -3.94 -0.03 0.00 0.80 0.00 0.00 33.01 29.77 2kd7 s GLN 66 CO -0.01 -1.34 1.01 0.42 -0.50 0.00 0.00 175.29 174.87 2kd7 s ILE 67 N 4.14 4.77 0.00 -2.34 -1.09 0.14 -1.92 121.20 124.89 2kd7 s ILE 67 Ca 0.41 1.99 0.00 0.00 -2.23 0.00 0.00 60.65 60.82 2kd7 s ILE 67 Cb -0.09 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 2kd7 s ILE 67 CO 0.28 0.14 0.00 0.00 -1.23 0.00 0.00 174.94 174.13 2kd7 n ALA 68 N 4.03 1.98 -3.28 9.38 0.00 -0.62 -2.73 120.51 129.27 2kd7 n ALA 68 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2kd7 n ALA 68 Cb 0.50 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 20.23 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 -1.77 0.56 -0.11 0.00 0.74 -0.51 -1.92 119.66 116.66 2kd7 s GLN 69 Ca 0.00 0.28 0.02 0.00 0.05 0.00 0.00 55.36 55.71 2kd7 s GLN 69 Cb 0.00 0.26 -0.01 0.00 1.10 0.00 0.00 33.01 34.36 2kd7 s GLN 69 CO 0.00 -0.11 -0.17 0.08 -0.55 0.00 0.00 175.29 174.54 2kd7 s VAL 70 N -0.39 2.72 -0.10 1.34 1.01 0.05 0.02 120.40 125.05 2kd7 s VAL 70 Ca -0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2kd7 s VAL 70 Cb -0.03 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2kd7 s VAL 70 CO 0.02 0.55 -0.06 -1.61 0.00 0.00 0.00 175.10 174.00 2kd7 s GLU 71 N 0.17 3.12 -0.18 2.72 2.02 0.22 0.12 118.70 126.89 2kd7 s GLU 71 Ca -0.10 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2kd7 s GLU 71 Cb -0.16 -2.71 0.02 0.00 0.10 0.00 0.00 34.13 31.38 2kd7 s GLU 71 CO 0.06 0.49 -0.18 -0.51 0.02 0.00 0.00 175.26 175.14 2kd7 s LEU 72 N -0.33 2.22 -0.45 1.80 1.43 -0.00 -0.65 118.68 122.70 2kd7 s LEU 72 Ca 0.05 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 2kd7 s LEU 72 Cb -0.12 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.67 2kd7 s LEU 72 CO 0.02 0.00 0.33 -0.22 0.23 0.00 0.00 176.35 176.71 2kd7 s LEU 73 N 1.28 5.43 1.05 1.79 2.96 0.40 -0.37 118.68 131.23 2kd7 s LEU 73 Ca 0.04 -1.52 -0.17 0.00 -0.22 0.00 0.00 54.13 52.26 2kd7 s LEU 73 Cb -0.13 -2.06 0.23 0.00 0.50 0.00 0.00 46.19 44.73 2kd7 s LEU 73 CO -0.11 -0.61 1.25 -2.84 -1.32 0.00 0.00 176.35 172.72 2kd7 s PRO 74 N 1.49 -0.07 -0.24 0.98 0.02 -1.26 0.38 135.00 136.30 2kd7 s PRO 74 Ca 0.04 -0.30 0.12 0.00 0.02 0.00 0.00 61.00 60.87 2kd7 s PRO 74 Cb -0.24 -1.75 0.46 0.00 0.02 0.00 0.00 34.50 32.99 2kd7 s PRO 74 CO 0.03 -2.91 1.36 2.89 -0.33 0.00 0.00 177.00 178.04 2kd7 n ARG 75 N -4.14 1.84 -1.53 5.54 -4.01 -1.25 -4.38 116.66 108.72 2kd7 n ARG 75 Ca 0.15 -3.10 -0.37 0.00 -1.04 0.00 0.00 57.85 53.48 2kd7 n ARG 75 Cb 0.59 -1.73 -0.07 0.00 -3.04 0.00 0.00 32.46 28.22 2kd7 n ARG 75 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2kd7 n GLY 76 N -1.08 -0.03 0.00 2.89 0.00 -0.98 -4.76 105.19 101.23 2kd7 n GLY 76 Ca 0.26 0.80 0.00 0.00 0.00 0.00 0.00 46.02 47.07 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 8.83 0.00 -0.48 1.61 5.12 -1.26 -4.20 116.66 126.28 2kd7 n ARG 77 Ca 0.46 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.45 2kd7 n ARG 77 Cb 0.39 0.00 0.15 0.00 -1.16 0.00 0.00 32.46 31.84 2kd7 n ARG 77 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kd7 n GLY 78 N 3.14 4.31 3.80 -0.13 0.00 -1.26 -5.07 105.19 109.98 2kd7 n GLY 78 Ca 0.00 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.82 6.36 -0.14 1.61 0.01 -1.26 -4.99 113.70 112.47 2kd7 s SER 79 Ca 0.32 1.88 -0.23 0.00 1.31 0.00 0.00 55.95 59.23 2kd7 s SER 79 Cb 0.31 -2.55 -0.25 0.00 0.21 0.00 0.00 66.02 63.73 2kd7 s SER 79 CO -0.04 -0.77 0.60 -0.55 0.41 0.00 0.00 173.24 172.89 2kd7 h ASN 80 N 1.45 0.16 -6.46 2.44 -1.07 -1.99 -3.49 115.58 106.62 2kd7 h ASN 80 Ca -0.49 -0.83 -0.38 0.00 0.07 0.00 0.00 56.30 54.67 2kd7 h ASN 80 Cb 1.21 -0.05 0.01 0.00 -2.07 0.00 0.00 38.32 37.42 2kd7 h ASN 80 CO 0.59 1.33 -0.99 -3.20 0.07 0.00 0.00 177.43 175.23 2kd7 n ASN 81 N -4.33 -5.55 -3.27 6.14 5.15 -1.26 -4.77 115.26 107.37 2kd7 n ASN 81 Ca -0.20 -0.52 -0.35 0.00 -0.60 0.00 0.00 54.58 52.91 2kd7 n ASN 81 Cb 0.68 -2.27 -0.03 0.00 -0.53 0.00 0.00 39.78 37.64 2kd7 n ASN 81 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2kd7 n PRO 82 N -1.61 3.32 -3.54 1.20 -0.04 -1.23 -4.75 135.00 128.35 2kd7 n PRO 82 Ca -0.19 -2.02 -0.39 0.00 -0.04 0.00 0.00 63.50 60.87 2kd7 n PRO 82 Cb 0.66 -2.71 -0.10 0.00 -0.04 0.00 0.00 33.50 31.30 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 2.44 5.27 -0.24 0.52 1.01 -1.26 -2.34 121.20 126.60 2kd7 s ILE 83 Ca 0.63 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 61.37 2kd7 s ILE 83 Cb 0.16 -3.59 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 2kd7 s ILE 83 CO -0.05 0.19 -0.31 0.29 0.00 0.00 0.00 174.94 175.06 2kd7 n LYS 84 N 5.13 0.51 -4.96 2.79 4.76 -1.26 -4.28 118.16 120.86 2kd7 n LYS 84 Ca -0.13 0.22 -0.27 0.00 -2.87 0.00 0.00 58.31 55.27 2kd7 n LYS 84 Cb 0.51 -1.36 -0.16 0.00 -1.84 0.00 0.00 35.03 32.18 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 -2.44 1.57 -0.06 -0.18 1.01 -1.26 -0.63 120.40 118.41 2kd7 s VAL 85 Ca -0.34 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2kd7 s VAL 85 Cb 0.13 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2kd7 s VAL 85 CO 0.43 0.45 -0.09 0.68 0.00 0.00 0.00 175.10 176.56 2kd7 s VAL 86 N -0.27 0.91 -0.12 2.92 -7.23 -0.02 -4.34 120.40 112.25 2kd7 s VAL 86 Ca 0.03 -0.34 -0.01 0.00 -1.81 0.00 0.00 61.98 59.85 2kd7 s VAL 86 Cb -0.10 -0.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 2kd7 s VAL 86 CO 0.01 0.31 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.40 2kd7 s GLU 87 N 0.82 3.26 -0.14 4.82 2.02 -0.30 -0.94 118.70 128.25 2kd7 s GLU 87 Ca -0.12 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.25 2kd7 s GLU 87 Cb -0.15 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.38 2kd7 s GLU 87 CO 0.02 0.35 -0.12 -0.06 0.02 0.00 0.00 175.26 175.47 2kd7 s PHE 88 N 0.01 2.84 0.00 1.61 0.08 0.16 -0.77 117.98 121.91 2kd7 s PHE 88 Ca -0.02 -0.64 0.03 0.00 0.12 0.00 0.00 56.93 56.43 2kd7 s PHE 88 Cb -0.14 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 2kd7 s PHE 88 CO 0.03 -0.22 -0.11 0.00 -0.10 0.00 0.00 175.22 174.83 2kd7 s ALA 89 N 0.41 0.88 0.10 5.36 0.00 -0.29 -0.80 121.76 127.42 2kd7 s ALA 89 Ca -0.09 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.42 2kd7 s ALA 89 Cb -0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2kd7 s ALA 89 CO 0.05 0.19 -0.22 0.00 0.00 0.00 0.00 175.76 175.78 2kd7 s ALA 90 N -0.43 1.91 0.09 0.00 0.00 0.08 0.20 121.76 123.60 2kd7 s ALA 90 Ca 0.02 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.61 2kd7 s ALA 90 Cb -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2kd7 s ALA 90 CO -0.00 0.40 0.29 0.45 0.00 0.00 0.00 175.76 176.90 2kd7 s SER 91 N -1.80 -0.06 -0.08 0.00 0.15 -0.22 -0.16 113.70 111.54 2kd7 s SER 91 Ca 0.08 -0.43 0.13 0.00 0.70 0.00 0.00 55.95 56.43 2kd7 s SER 91 Cb -0.10 0.39 -0.20 0.00 -1.71 0.00 0.00 66.02 64.41 2kd7 s SER 91 CO 0.04 -0.75 0.18 -0.62 1.20 0.00 0.00 173.24 173.29 2kd7 n GLU 92 N 0.02 1.13 -0.01 5.44 1.02 -1.26 0.12 120.64 127.10 2kd7 n GLU 92 Ca -0.16 -0.07 0.03 0.00 -0.02 0.00 0.00 57.16 56.94 2kd7 n GLU 92 Cb 0.62 -1.35 0.03 0.00 -0.02 0.00 0.00 31.44 30.73 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 -2.26 1.63 0.00 1.62 5.68 -1.26 -4.73 116.55 117.23 2kd7 n ASP 93 Ca -0.13 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 2kd7 n ASP 93 Cb 0.66 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2kd7 n ASN 94 N 0.36 -0.27 -0.05 -1.12 4.05 -1.26 -4.76 115.26 112.21 2kd7 n ASN 94 Ca 0.04 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.97 2kd7 n ASN 94 Cb 0.18 -0.74 -0.03 0.00 1.23 0.00 0.00 39.78 40.41 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2kd7 n VAL 95 N -2.05 1.04 -2.86 3.44 0.31 -1.26 -4.89 118.33 112.06 2kd7 n VAL 95 Ca 0.00 0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.91 2kd7 n VAL 95 Cb 0.01 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.09 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 -6.13 6.32 -0.24 4.52 0.01 -1.26 -5.00 114.94 113.17 2kd7 s ASN 96 Ca -0.17 -1.32 -0.20 0.00 -0.71 0.00 0.00 52.86 50.46 2kd7 s ASN 96 Cb 0.05 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 2kd7 s ASN 96 CO 0.23 -1.34 0.59 0.26 -1.51 0.00 0.00 177.10 175.34 2kd7 s TRP 97 N 3.71 3.31 -0.26 2.20 0.52 -1.26 -4.38 118.94 122.77 2kd7 s TRP 97 Ca 0.26 0.79 -0.12 0.00 0.02 0.00 0.00 56.10 57.05 2kd7 s TRP 97 Cb -0.13 -2.79 -0.05 0.00 -1.15 0.00 0.00 33.47 29.36 2kd7 s TRP 97 CO 0.03 -0.26 0.24 0.99 0.02 0.00 0.00 176.95 177.98 2kd7 s THR 98 N 2.26 5.28 -0.24 2.01 2.01 0.77 -4.87 115.64 122.87 2kd7 s THR 98 Ca 0.25 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 62.28 2kd7 s THR 98 Cb -0.16 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2kd7 s THR 98 CO 0.09 0.25 1.70 -2.16 -0.69 0.00 0.00 174.62 173.82 2kd7 s PRO 99 N 1.61 3.66 0.13 4.92 0.04 -1.26 -0.74 135.00 143.36 2kd7 s PRO 99 Ca 0.10 1.66 0.24 0.00 0.04 0.00 0.00 61.00 63.04 2kd7 s PRO 99 Cb -0.15 -4.10 0.28 0.00 0.04 0.00 0.00 34.50 30.57 2kd7 s PRO 99 CO 0.09 -1.46 1.27 -0.84 0.04 0.00 0.00 177.00 176.10 2kd7 h ILE 100 N 6.34 0.00 0.00 0.56 3.07 -1.29 -3.47 117.51 122.71 2kd7 h ILE 100 Ca -0.35 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 65.49 2kd7 h ILE 100 Cb 1.16 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 2kd7 h ILE 100 CO 1.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.71 2kd7 n GLY 101 N 1.31 2.05 2.89 0.16 0.00 -1.19 -0.50 105.19 109.91 2kd7 n GLY 101 Ca 0.03 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 1.42 0.36 1.61 3.52 -1.26 -0.66 118.95 121.93 2kd7 s ARG 102 Ca 0.00 -0.55 0.04 0.00 -0.13 0.00 0.00 55.73 55.09 2kd7 s ARG 102 Cb 0.00 -2.05 -0.05 0.00 -1.56 0.00 0.00 34.95 31.29 2kd7 s ARG 102 CO 0.00 -0.45 0.06 -0.06 -0.81 0.00 0.00 175.30 174.04 2kd7 s PHE 103 N 1.62 1.97 -0.17 5.12 0.08 -0.11 -4.96 117.98 121.53 2kd7 s PHE 103 Ca 0.00 -0.99 -0.12 0.00 0.12 0.00 0.00 56.93 55.94 2kd7 s PHE 103 Cb -0.16 -1.32 -0.05 0.00 -0.57 0.00 0.00 43.02 40.92 2kd7 s PHE 103 CO -0.08 0.00 0.21 0.20 -0.10 0.00 0.00 175.22 175.46 2kd7 s GLY 104 N -3.55 2.14 0.13 4.36 0.00 -1.26 -0.84 107.32 108.29 2kd7 s GLY 104 Ca 0.32 -0.57 -0.27 0.00 0.00 0.00 0.00 44.72 44.20 2kd7 s GLY 104 CO 0.15 0.23 0.85 -0.12 0.00 0.00 0.00 173.10 174.21 2kd7 s PHE 105 N 0.27 3.84 -0.26 1.90 5.36 0.20 -4.93 117.98 124.37 2kd7 s PHE 105 Ca 0.13 1.68 0.01 0.00 -0.96 0.00 0.00 56.93 57.79 2kd7 s PHE 105 Cb -0.12 -2.90 0.05 0.00 -0.34 0.00 0.00 43.02 39.71 2kd7 s PHE 105 CO 0.01 0.35 -0.09 0.99 -1.46 0.00 0.00 175.22 175.02 2kd7 s THR 106 N -0.51 2.39 -0.52 0.12 2.01 -1.26 -4.67 115.64 113.20 2kd7 s THR 106 Ca 0.41 -1.49 -0.27 0.00 0.31 0.00 0.00 61.69 60.64 2kd7 s THR 106 Cb -0.23 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.92 2kd7 s THR 106 CO 0.27 0.01 1.70 0.21 -0.69 0.00 0.00 174.62 176.12 2kd7 s ASN 107 N 1.16 5.71 0.24 3.53 2.47 -1.26 -4.91 114.94 121.88 2kd7 s ASN 107 Ca -0.07 0.57 0.03 0.00 0.42 0.00 0.00 52.86 53.81 2kd7 s ASN 107 Cb -0.19 -2.53 -0.01 0.00 -1.45 0.00 0.00 41.25 37.07 2kd7 s ASN 107 CO -0.05 -1.99 0.26 0.00 -3.72 0.00 0.00 177.10 171.61 2kd7 n GLN 108 N 8.81 0.38 -0.02 0.43 10.64 -1.26 -4.93 117.38 131.43 2kd7 n GLN 108 Ca 0.18 -2.18 0.10 0.00 -1.83 0.00 0.00 57.00 53.28 2kd7 n GLN 108 Cb 0.50 1.91 0.10 0.00 -0.86 0.00 0.00 30.24 31.88 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 -1.95 2.75 -4.89 2.61 5.75 -1.26 -2.31 116.55 117.25 2kd7 n ASP 109 Ca 0.03 -1.85 -0.21 0.00 -0.01 0.00 0.00 54.79 52.75 2kd7 n ASP 109 Cb 0.42 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.45 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 -1.64 3.87 0.03 2.12 0.00 -1.26 -4.91 121.76 119.96 2kd7 s ALA 110 Ca 0.25 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 2kd7 s ALA 110 Cb 0.17 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2kd7 s ALA 110 CO 0.26 0.09 0.96 0.00 0.00 0.00 0.00 175.76 177.06 2kd7 s ALA 111 N -2.19 3.19 -0.37 0.00 0.00 -1.26 -4.38 121.76 116.75 2kd7 s ALA 111 Ca 0.39 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 52.65 2kd7 s ALA 111 Cb -0.07 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2kd7 s ALA 111 CO 0.27 -0.17 0.72 -0.51 0.00 0.00 0.00 175.76 176.08 2kd7 s LEU 112 N 0.72 4.21 -0.37 0.00 1.43 0.50 -4.90 118.68 120.26 2kd7 s LEU 112 Ca 0.50 0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.60 2kd7 s LEU 112 Cb -0.21 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2kd7 s LEU 112 CO 0.28 -0.69 0.59 -1.61 0.23 0.00 0.00 176.35 175.14 2kd7 s GLU 113 N 2.94 3.57 -0.45 1.70 2.02 -1.26 -0.82 118.70 126.40 2kd7 s GLU 113 Ca 0.28 -0.12 -0.09 0.00 0.02 0.00 0.00 54.97 55.06 2kd7 s GLU 113 Cb -0.14 -3.84 0.10 0.00 0.10 0.00 0.00 34.13 30.36 2kd7 s GLU 113 CO 0.17 -0.75 0.32 0.71 0.02 0.00 0.00 175.26 175.72 2kd7 s TYR 114 N 2.60 3.39 -0.49 1.61 2.02 0.12 -4.98 117.35 121.61 2kd7 s TYR 114 Ca 0.22 -1.72 -0.28 0.00 -0.37 0.00 0.00 57.07 54.92 2kd7 s TYR 114 Cb -0.15 -3.30 0.00 0.00 -0.40 0.00 0.00 41.96 38.11 2kd7 s TYR 114 CO 0.15 -0.94 1.57 0.71 -1.57 0.00 0.00 175.55 175.47 2kd7 s TYR 115 N 1.40 2.11 0.54 2.71 1.51 -1.26 -0.77 117.35 123.58 2kd7 s TYR 115 Ca 0.05 0.60 0.06 0.00 -1.01 0.00 0.00 57.07 56.77 2kd7 s TYR 115 Cb -0.25 -4.27 0.04 0.00 -0.11 0.00 0.00 41.96 37.37 2kd7 s TYR 115 CO 0.01 -2.23 0.47 0.14 -1.11 0.00 0.00 175.55 172.83 2kd7 s VAL 116 N 6.58 1.79 0.23 0.71 -7.23 -0.81 -4.99 120.40 116.68 2kd7 s VAL 116 Ca 0.63 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 59.10 2kd7 s VAL 116 Cb -0.14 -2.18 -0.10 0.00 0.56 0.00 0.00 36.38 34.52 2kd7 s VAL 116 CO 0.28 0.00 1.42 -0.75 -0.31 0.00 0.00 175.10 175.74 2kd7 s LYS 117 N -4.35 4.29 -0.02 4.82 2.20 0.34 -4.70 119.74 122.32 2kd7 s LYS 117 Ca 0.40 2.25 -0.27 0.00 -0.36 0.00 0.00 55.97 57.99 2kd7 s LYS 117 Cb -0.03 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.13 2kd7 s LYS 117 CO 0.25 -0.40 0.86 -1.12 -0.36 0.00 0.00 175.35 174.58 2kd7 s SER 118 N 0.42 7.21 -0.11 1.43 0.01 -1.25 -4.67 113.70 116.74 2kd7 s SER 118 Ca 0.60 1.47 -0.29 0.00 1.31 0.00 0.00 55.95 59.03 2kd7 s SER 118 Cb -0.41 -2.50 0.07 0.00 0.21 0.00 0.00 66.02 63.39 2kd7 s SER 118 CO 0.41 -0.19 0.71 -0.51 0.41 0.00 0.00 173.24 174.07 2kd7 s ILE 119 N 0.89 0.00 -0.24 1.44 2.07 -1.11 -4.97 121.20 119.29 2kd7 s ILE 119 Ca 0.46 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.50 2kd7 s ILE 119 Cb -0.20 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.37 2kd7 s ILE 119 CO 0.24 0.00 0.61 -0.75 -1.91 0.00 0.00 174.94 173.13 2kd7 s LYS 120 N -0.80 4.14 0.31 3.50 2.36 -1.26 -0.69 119.74 127.30 2kd7 s LYS 120 Ca -0.08 0.53 -0.00 0.00 -2.55 0.00 0.00 55.97 53.87 2kd7 s LYS 120 Cb -0.01 -3.63 -0.01 0.00 -1.05 0.00 0.00 37.83 33.13 2kd7 s LYS 120 CO 0.07 -0.34 0.37 0.00 1.55 0.00 0.00 175.35 177.00 2kd7 s ALA 121 N 2.27 1.06 -0.00 3.13 0.00 -0.80 -4.81 121.76 122.61 2kd7 s ALA 121 Ca 0.26 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2kd7 s ALA 121 Cb -0.16 1.27 -0.00 0.00 0.00 0.00 0.00 23.12 24.23 2kd7 s ALA 121 CO 0.09 -0.73 -0.00 -2.13 0.00 0.00 0.00 175.76 172.99 2kd7 n ARG 122 N -0.53 2.04 -4.13 0.00 0.63 -0.09 -0.85 116.66 113.73 2kd7 n ARG 122 Ca 0.03 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.63 2kd7 n ARG 122 Cb 0.62 -1.01 -0.07 0.00 0.45 0.00 0.00 32.46 32.45 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 -2.01 3.22 -0.04 -0.14 1.51 0.12 -0.56 117.35 119.45 2kd7 s TYR 123 Ca -0.00 0.16 0.02 0.00 -1.01 0.00 0.00 57.07 56.23 2kd7 s TYR 123 Cb 0.00 -1.70 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2kd7 s TYR 123 CO 0.01 0.53 -0.09 -1.50 -1.11 0.00 0.00 175.55 173.39 2kd7 s ILE 124 N -1.20 0.79 -0.09 2.71 2.07 0.87 -1.05 121.20 125.30 2kd7 s ILE 124 Ca 0.23 -0.33 0.03 0.00 -1.41 0.00 0.00 60.65 59.17 2kd7 s ILE 124 Cb -0.12 -0.73 0.01 0.00 0.13 0.00 0.00 42.46 41.75 2kd7 s ILE 124 CO 0.14 0.26 -0.18 -0.60 -1.91 0.00 0.00 174.94 172.66 2kd7 s ARG 125 N 0.42 2.37 -0.28 3.50 3.52 0.13 -0.42 118.95 128.19 2kd7 s ARG 125 Ca -0.07 -0.64 -0.10 0.00 -0.13 0.00 0.00 55.73 54.79 2kd7 s ARG 125 Cb -0.11 -1.88 -0.04 0.00 -1.56 0.00 0.00 34.95 31.37 2kd7 s ARG 125 CO 0.01 0.07 0.17 -1.17 -0.81 0.00 0.00 175.30 173.57 2kd7 s LEU 126 N 0.59 3.98 -0.16 -0.88 2.96 0.12 -1.14 118.68 124.15 2kd7 s LEU 126 Ca -0.15 -0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2kd7 s LEU 126 Cb -0.17 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2kd7 s LEU 126 CO 0.05 -0.08 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.01 2kd7 s THR 127 N 1.71 3.25 -0.77 3.68 2.01 0.05 -0.43 115.64 125.14 2kd7 s THR 127 Ca 0.07 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.39 2kd7 s THR 127 Cb -0.16 -2.41 0.20 0.00 0.01 0.00 0.00 72.50 70.14 2kd7 s THR 127 CO 0.09 0.49 0.67 -0.63 -0.69 0.00 0.00 174.62 174.55 2kd7 s ILE 128 N 0.68 5.01 0.08 1.82 -1.09 0.11 -1.15 121.20 126.65 2kd7 s ILE 128 Ca -0.05 -2.67 -0.29 0.00 -2.23 0.00 0.00 60.65 55.42 2kd7 s ILE 128 Cb -0.15 -4.13 -0.05 0.00 -1.58 0.00 0.00 42.46 36.54 2kd7 s ILE 128 CO 0.02 -0.99 0.91 -2.16 -1.23 0.00 0.00 174.94 171.49 2kd7 s PRO 129 N 0.03 4.63 -1.49 2.79 0.04 -1.26 -1.26 135.00 138.48 2kd7 s PRO 129 Ca 0.18 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 2kd7 s PRO 129 Cb -0.13 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.04 2kd7 s PRO 129 CO -0.07 0.20 2.46 -3.47 0.04 0.00 0.00 177.00 176.16 2kd7 n ASP 130 N 2.93 6.01 0.00 6.66 2.03 -1.26 -3.90 116.55 129.02 2kd7 n ASP 130 Ca 0.01 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.53 2kd7 n ASP 130 Cb 0.50 -1.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 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 4.67 0.66 -0.12 1.67 2.03 -1.26 -4.85 116.55 119.35 2kd7 n ASP 131 Ca 0.61 -0.12 0.04 0.00 0.52 0.00 0.00 54.79 55.84 2kd7 n ASP 131 Cb 0.32 0.37 0.05 0.00 -0.72 0.00 0.00 41.12 41.14 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 0.57 2.27 0.00 0.27 0.00 -1.25 -4.96 105.19 102.09 2kd7 n GLY 132 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.67 1.17 3.70 -0.02 0.00 -1.26 -4.63 105.19 103.48 2kd7 n GLY 133 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 6.97 0.46 1.61 0.01 -1.26 -4.53 114.94 116.20 2kd7 s ASN 134 Ca 0.00 2.02 0.08 0.00 -0.71 0.00 0.00 52.86 54.25 2kd7 s ASN 134 Cb 0.00 -2.57 0.03 0.00 0.41 0.00 0.00 41.25 39.12 2kd7 s ASN 134 CO 0.00 -0.61 0.63 -0.44 -1.51 0.00 0.00 177.10 175.17 2kd7 s SER 135 N 1.48 5.51 0.00 -1.22 0.01 -0.99 -4.78 113.70 113.71 2kd7 s SER 135 Ca 0.60 -0.50 0.11 0.00 1.31 0.00 0.00 55.95 57.48 2kd7 s SER 135 Cb -0.29 -0.45 0.58 0.00 0.21 0.00 0.00 66.02 66.07 2kd7 s SER 135 CO 0.26 -0.91 1.39 0.35 0.41 0.00 0.00 173.24 174.74 2kd7 n THR 136 N -1.96 0.08 -3.58 1.44 -2.24 -1.26 -4.53 114.28 102.23 2kd7 n THR 136 Ca 0.10 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2kd7 n THR 136 Cb 0.60 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.92 4.22 -0.10 2.28 1.01 -1.26 -4.77 120.40 119.87 2kd7 s VAL 137 Ca 0.18 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.57 2kd7 s VAL 137 Cb 0.09 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2kd7 s VAL 137 CO 0.14 -0.65 -0.12 0.00 0.00 0.00 0.00 175.10 174.47 2kd7 s ALA 138 N 1.39 1.45 -0.22 5.51 0.00 -1.26 -3.58 121.76 125.05 2kd7 s ALA 138 Ca 0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 2kd7 s ALA 138 Cb -0.25 -0.78 0.07 0.00 0.00 0.00 0.00 23.12 22.16 2kd7 s ALA 138 CO 0.01 -0.14 0.07 0.00 0.00 0.00 0.00 175.76 175.69 2kd7 s ALA 139 N 1.14 0.90 -0.06 0.00 0.00 -1.26 -1.34 121.76 121.14 2kd7 s ALA 139 Ca -0.05 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2kd7 s ALA 139 Cb -0.14 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2kd7 s ALA 139 CO -0.03 -1.32 -0.17 0.42 0.00 0.00 0.00 175.76 174.67 2kd7 s ILE 140 N 1.92 1.44 0.00 0.00 1.01 -0.50 -3.96 121.20 121.11 2kd7 s ILE 140 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2kd7 s ILE 140 Cb -0.17 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2kd7 s ILE 140 CO -0.15 0.42 0.76 0.54 0.00 0.00 0.00 174.94 176.50 2kd7 n ARG 141 N 3.42 0.00 -4.04 2.79 1.74 0.16 0.42 116.66 121.15 2kd7 n ARG 141 Ca -0.20 0.44 -0.08 0.00 -0.77 0.00 0.00 57.85 57.24 2kd7 n ARG 141 Cb 0.53 -1.34 -0.10 0.00 -1.02 0.00 0.00 32.46 30.52 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 -2.38 0.46 -0.20 5.56 2.02 -1.02 -3.66 118.70 119.47 2kd7 s GLU 142 Ca 0.00 -0.92 -0.02 0.00 0.02 0.00 0.00 54.97 54.06 2kd7 s GLU 142 Cb 0.00 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.40 2kd7 s GLU 142 CO 0.00 -0.08 -0.11 -1.17 0.02 0.00 0.00 175.26 173.92 2kd7 s LEU 143 N -2.19 2.55 0.15 1.80 0.20 0.92 -0.45 118.68 121.66 2kd7 s LEU 143 Ca -0.04 -0.51 0.10 0.00 0.69 0.00 0.00 54.13 54.37 2kd7 s LEU 143 Cb -0.01 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 2kd7 s LEU 143 CO -0.06 -0.01 -0.21 -1.81 -0.29 0.00 0.00 176.35 173.97 2kd7 s ASP 144 N 1.39 3.63 -0.08 3.68 1.11 0.18 -4.62 116.67 121.97 2kd7 s ASP 144 Ca 0.05 -0.71 0.04 0.00 0.18 0.00 0.00 52.55 52.11 2kd7 s ASP 144 Cb -0.14 -0.39 0.00 0.00 1.07 0.00 0.00 42.92 43.47 2kd7 s ASP 144 CO -0.08 0.15 -0.20 -0.69 1.18 0.00 0.00 175.17 175.54 2kd7 s VAL 145 N -1.35 1.70 -0.21 -1.27 1.01 -1.26 0.73 120.40 119.75 2kd7 s VAL 145 Ca 0.19 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2kd7 s VAL 145 Cb -0.09 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2kd7 s VAL 145 CO 0.09 0.48 0.23 -0.54 0.00 0.00 0.00 175.10 175.36 2kd7 s LYS 146 N 0.33 4.16 0.00 2.72 1.02 0.10 -0.40 119.74 127.67 2kd7 s LYS 146 Ca -0.14 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.76 2kd7 s LYS 146 Cb -0.16 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 2kd7 s LYS 146 CO 0.06 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.03 2kd7 n GLY 147 N 3.86 1.93 2.78 -3.33 0.00 -0.93 -1.42 105.19 108.08 2kd7 n GLY 147 Ca -0.13 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.36 -0.05 -0.11 2.61 2.01 -0.81 -4.82 115.64 114.12 2kd7 s THR 148 Ca 0.00 0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 2kd7 s THR 148 Cb 0.00 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 72.39 2kd7 s THR 148 CO 0.00 0.09 1.39 -0.63 -0.69 0.00 0.00 174.62 174.78 2kd7 s ILE 149 N 1.04 4.01 0.09 1.82 -1.09 -1.26 -0.95 121.20 124.85 2kd7 s ILE 149 Ca -0.09 1.25 0.04 0.00 -2.23 0.00 0.00 60.65 59.62 2kd7 s ILE 149 Cb -0.13 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2kd7 s ILE 149 CO -0.03 -0.09 0.06 -0.63 -1.23 0.00 0.00 174.94 173.02 2kd7 s ILE 150 N 3.46 4.38 -0.01 2.92 1.01 0.66 -4.97 121.20 128.65 2kd7 s ILE 150 Ca 0.61 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.48 2kd7 s ILE 150 Cb -0.26 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 2kd7 s ILE 150 CO 0.21 0.12 -0.19 0.20 0.00 0.00 0.00 174.94 175.28 2kd7 s ASN 151 N -2.39 3.69 0.12 3.58 0.01 -1.26 -4.05 114.94 114.64 2kd7 s ASN 151 Ca 0.28 -0.34 -0.31 0.00 -0.71 0.00 0.00 52.86 51.78 2kd7 s ASN 151 Cb -0.12 -0.64 -0.08 0.00 0.41 0.00 0.00 41.25 40.82 2kd7 s ASN 151 CO 0.21 0.31 1.47 -0.76 -1.51 0.00 0.00 177.10 176.82 2kd7 s LEU 152 N -0.92 4.37 0.00 0.60 1.43 -1.26 -4.87 118.68 118.03 2kd7 s LEU 152 Ca 0.12 2.42 0.27 0.00 -1.03 0.00 0.00 54.13 55.91 2kd7 s LEU 152 Cb -0.10 -3.58 1.36 0.00 0.03 0.00 0.00 46.19 43.89 2kd7 s LEU 152 CO 0.02 -0.73 1.93 -1.84 0.23 0.00 0.00 176.35 175.95 2kd7 n GLU 153 N 4.20 0.35 -3.39 1.70 0.00 -1.26 -4.28 120.64 117.96 2kd7 n GLU 153 Ca 0.13 0.03 -0.45 0.00 0.00 0.00 0.00 57.16 56.87 2kd7 n GLU 153 Cb 0.41 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.33 2kd7 n GLU 153 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2kd7 s HIS 154 N -2.62 3.90 -0.29 -1.84 3.76 -1.26 -4.96 115.29 111.98 2kd7 s HIS 154 Ca 0.24 -2.34 -0.02 0.00 -0.15 0.00 0.00 55.06 52.80 2kd7 s HIS 154 Cb 0.18 -3.73 0.12 0.00 1.11 0.00 0.00 32.58 30.26 2kd7 s HIS 154 CO 0.43 -0.95 0.23 -1.01 -0.85 0.00 0.00 174.74 172.59 2kd7 s HIS 155 N -0.39 -0.16 -0.38 1.40 3.76 -1.26 -5.06 115.29 113.20 2kd7 s HIS 155 Ca 0.22 -0.43 0.05 0.00 -0.15 0.00 0.00 55.06 54.75 2kd7 s HIS 155 Cb -0.11 -0.63 0.17 0.00 1.11 0.00 0.00 32.58 33.12 2kd7 s HIS 155 CO -0.08 -0.88 0.49 -1.58 -0.85 0.00 0.00 174.74 171.83 2kd7 s HIS 156 N 2.26 -0.98 0.34 1.40 5.04 -1.26 -5.14 115.29 116.95 2kd7 s HIS 156 Ca 0.09 -0.24 -0.28 0.00 -1.54 0.00 0.00 55.06 53.09 2kd7 s HIS 156 Cb -0.15 -0.07 -0.10 0.00 0.04 0.00 0.00 32.58 32.30 2kd7 s HIS 156 CO -0.34 -1.06 1.31 -3.38 -2.34 0.00 0.00 174.74 168.93 2kd7 s HIS 157 N 1.73 3.01 -0.06 3.88 -3.43 -1.26 -4.93 115.29 114.22 2kd7 s HIS 157 Ca 0.16 1.40 0.22 0.00 -0.80 0.00 0.00 55.06 56.04 2kd7 s HIS 157 Cb -0.10 -3.69 -0.34 0.00 -1.43 0.00 0.00 32.58 27.02 2kd7 s HIS 157 CO -0.08 -1.93 0.49 1.58 -2.00 0.00 0.00 174.74 172.81 2kd7 n HIS 158 N 0.72 0.00 1.06 0.38 -0.00 -1.26 -5.35 115.22 110.78 2kd7 n HIS 158 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.31 2kd7 n HIS 158 Cb 0.42 -0.49 0.15 0.00 -0.12 0.00 0.00 29.99 29.95 2kd7 n HIS 158 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38