#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 1.53 0.00 3.03 0.00 -1.26 -5.08 105.19 103.42 2kd7 n GLY 2 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2kd7 n GLY 2 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2kd7 n THR 3 N 0.00 0.00 -2.51 2.61 5.66 -1.26 -5.06 114.28 113.72 2kd7 n THR 3 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 2kd7 n THR 3 Cb 0.00 -0.14 -0.03 0.00 -1.55 0.00 0.00 70.33 68.61 2kd7 n THR 3 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2kd7 s THR 4 N -1.04 3.70 -0.12 1.09 -4.23 -1.26 -1.86 115.64 111.93 2kd7 s THR 4 Ca 0.00 1.08 -0.15 0.00 -1.18 0.00 0.00 61.69 61.44 2kd7 s THR 4 Cb 0.00 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.35 2kd7 s THR 4 CO 0.00 -0.21 0.35 -0.63 -0.54 0.00 0.00 174.62 173.59 2kd7 s ILE 5 N -1.93 5.23 -0.04 2.99 -1.09 -0.16 -4.91 121.20 121.29 2kd7 s ILE 5 Ca 0.67 0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 59.49 2kd7 s ILE 5 Cb -0.18 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2kd7 s ILE 5 CO 0.21 0.42 1.42 -0.44 -1.23 0.00 0.00 174.94 175.33 2kd7 s SER 6 N 0.14 6.83 -0.14 3.58 0.01 -1.26 -4.70 113.70 118.15 2kd7 s SER 6 Ca 0.20 2.07 0.16 0.00 1.31 0.00 0.00 55.95 59.69 2kd7 s SER 6 Cb -0.14 -2.55 0.71 0.00 0.21 0.00 0.00 66.02 64.25 2kd7 s SER 6 CO 0.07 -0.76 1.61 0.29 0.41 0.00 0.00 173.24 174.87 2kd7 n LYS 7 N 5.88 3.93 0.00 12.44 5.02 -1.26 -4.34 118.16 139.82 2kd7 n LYS 7 Ca 0.14 -2.79 0.13 0.00 -2.02 0.00 0.00 58.31 53.77 2kd7 n LYS 7 Cb 0.44 -1.98 0.68 0.00 -0.02 0.00 0.00 35.03 34.15 2kd7 n LYS 7 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kd7 n SER 8 N 0.93 0.00 -0.29 4.39 7.64 -1.26 -2.39 113.62 122.63 2kd7 n SER 8 Ca 0.25 -0.17 0.04 0.00 1.01 0.00 0.00 58.87 60.00 2kd7 n SER 8 Cb 0.94 -0.26 0.03 0.00 -1.01 0.00 0.00 64.21 63.91 2kd7 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kd7 n GLY 9 N 0.94 -0.73 3.85 0.23 0.00 -1.26 -5.04 105.19 103.18 2kd7 n GLY 9 Ca 0.13 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.62 3.44 0.04 1.61 0.52 -1.01 -4.76 118.94 118.17 2kd7 s TRP 10 Ca 0.08 1.29 0.00 0.00 0.02 0.00 0.00 56.10 57.50 2kd7 s TRP 10 Cb 0.06 -2.64 -0.03 0.00 -1.15 0.00 0.00 33.47 29.71 2kd7 s TRP 10 CO 0.09 -0.21 -0.04 -1.83 0.02 0.00 0.00 176.95 174.98 2kd7 s GLU 11 N -3.83 0.52 -0.27 4.98 -1.05 -1.03 -4.99 118.70 113.03 2kd7 s GLU 11 Ca 0.56 -0.97 -0.18 0.00 -0.15 0.00 0.00 54.97 54.23 2kd7 s GLU 11 Cb -0.10 0.07 -0.03 0.00 -0.44 0.00 0.00 34.13 33.63 2kd7 s GLU 11 CO 0.29 -0.06 0.52 0.08 0.95 0.00 0.00 175.26 177.04 2kd7 s VAL 12 N -2.74 5.06 -0.06 1.83 1.01 -1.26 -0.72 120.40 123.52 2kd7 s VAL 12 Ca -0.02 0.86 -0.15 0.00 0.00 0.00 0.00 61.98 62.67 2kd7 s VAL 12 Cb -0.01 -3.84 -0.30 0.00 0.00 0.00 0.00 36.38 32.23 2kd7 s VAL 12 CO -0.05 0.07 0.70 -0.07 0.00 0.00 0.00 175.10 175.75 2kd7 h LEU 13 N 8.81 0.54 -7.44 3.92 3.38 -0.49 -3.48 115.31 120.54 2kd7 h LEU 13 Ca -0.29 -0.91 -0.13 0.00 0.09 0.00 0.00 57.88 56.64 2kd7 h LEU 13 Cb 1.14 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.48 2kd7 h LEU 13 CO 0.72 1.66 -0.31 -0.55 0.09 0.00 0.00 178.44 180.05 2kd7 s SER 14 N -7.19 -0.28 -0.02 -0.43 0.15 -1.18 -4.99 113.70 99.76 2kd7 s SER 14 Ca -0.16 0.44 -0.14 0.00 0.70 0.00 0.00 55.95 56.79 2kd7 s SER 14 Cb 0.04 0.54 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 2kd7 s SER 14 CO 0.83 -0.24 0.29 0.72 1.20 0.00 0.00 173.24 176.04 2kd7 s PHE 15 N -0.39 -0.16 -0.18 3.44 -0.71 -1.25 -0.19 117.98 118.53 2kd7 s PHE 15 Ca -0.05 0.24 -0.11 0.00 -1.04 0.00 0.00 56.93 55.97 2kd7 s PHE 15 Cb -0.03 0.08 -0.21 0.00 -1.21 0.00 0.00 43.02 41.64 2kd7 s PHE 15 CO 0.02 -0.37 0.15 2.41 -1.34 0.00 0.00 175.22 176.10 2kd7 n THR 16 N 1.37 1.64 -4.01 -4.49 -1.04 -0.67 -4.96 114.28 102.12 2kd7 n THR 16 Ca -0.21 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.05 61.27 2kd7 n THR 16 Cb 0.56 -1.81 -0.11 0.00 -1.82 0.00 0.00 70.33 67.15 2kd7 n THR 16 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2kd7 s THR 17 N -2.49 0.27 -0.22 12.58 -1.32 -1.26 -4.98 115.64 118.22 2kd7 s THR 17 Ca -0.28 -0.93 -0.27 0.00 -1.21 0.00 0.00 61.69 59.00 2kd7 s THR 17 Cb 0.08 -0.38 0.08 0.00 -1.51 0.00 0.00 72.50 70.77 2kd7 s THR 17 CO 0.66 -0.43 0.78 0.00 -2.21 0.00 0.00 174.62 173.42 2kd7 s GLN 18 N -1.43 0.82 -0.51 7.08 1.03 -1.26 -4.68 119.66 120.70 2kd7 s GLN 18 Ca -0.13 0.71 0.00 0.00 0.04 0.00 0.00 55.36 55.98 2kd7 s GLN 18 Cb -0.10 0.39 0.13 0.00 0.03 0.00 0.00 33.01 33.47 2kd7 s GLN 18 CO -0.00 -0.15 0.29 -2.00 -2.54 0.00 0.00 175.29 170.88 2kd7 s GLU 19 N -0.09 2.13 0.05 9.60 2.56 -0.35 -3.98 118.70 128.62 2kd7 s GLU 19 Ca -0.02 -2.33 0.23 0.00 0.00 0.00 0.00 54.97 52.85 2kd7 s GLU 19 Cb -0.04 -3.51 0.07 0.00 2.00 0.00 0.00 34.13 32.65 2kd7 s GLU 19 CO 0.02 -1.10 1.05 0.00 -0.56 0.00 0.00 175.26 174.66 2kd7 n ALA 20 N 3.70 3.43 -0.13 6.30 0.00 -1.26 -3.80 120.51 128.75 2kd7 n ALA 20 Ca 0.04 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 52.83 2kd7 n ALA 20 Cb 0.37 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 2kd7 n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kd7 n SER 21 N -1.94 1.94 0.13 0.00 7.64 -1.26 -3.60 113.62 116.54 2kd7 n SER 21 Ca 0.02 0.35 -0.01 0.00 1.01 0.00 0.00 58.87 60.24 2kd7 n SER 21 Cb 0.43 -0.82 0.20 0.00 -1.01 0.00 0.00 64.21 63.01 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 -1.00 0.07 0.50 0.23 0.00 -1.92 -3.23 103.07 97.72 2kd7 h GLY 22 Ca -0.54 -0.09 -0.18 0.00 0.00 0.00 0.00 47.33 46.52 2kd7 h GLY 22 CO -0.33 0.08 -1.81 1.18 0.00 0.00 0.00 176.54 175.66 2kd7 n GLU 23 N -3.89 0.65 0.00 4.80 -0.58 -1.26 -5.09 120.64 115.27 2kd7 n GLU 23 Ca -0.02 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2kd7 n GLU 23 Cb 0.56 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 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 1.46 1.05 3.63 0.62 0.00 -1.22 -4.70 105.19 106.04 2kd7 n GLY 24 Ca -0.15 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 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 -1.19 3.33 0.00 4.61 0.00 -1.26 -2.04 121.76 125.21 2kd7 s ALA 25 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2kd7 s ALA 25 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2kd7 s ALA 25 CO 0.00 -1.84 0.00 0.41 0.00 0.00 0.00 175.76 174.33 2kd7 n GLY 26 N 4.48 0.72 3.27 0.00 0.00 -1.26 -5.04 105.19 107.36 2kd7 n GLY 26 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.72 3.49 0.00 1.61 0.01 -0.86 -4.37 114.94 112.11 2kd7 s ASN 27 Ca 0.00 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.67 2kd7 s ASN 27 Cb 0.00 -1.51 0.00 0.00 0.41 0.00 0.00 41.25 40.15 2kd7 s ASN 27 CO 0.00 0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.33 2kd7 n GLY 28 N 3.73 0.39 3.77 0.66 0.00 0.18 -3.79 105.19 110.13 2kd7 n GLY 28 Ca -0.19 0.00 -0.39 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 4.33 0.47 0.99 1.43 -1.21 -1.34 118.68 123.35 2kd7 s LEU 29 Ca 0.00 2.21 0.21 0.00 -1.03 0.00 0.00 54.13 55.52 2kd7 s LEU 29 Cb 0.00 -3.91 1.15 0.00 0.03 0.00 0.00 46.19 43.47 2kd7 s LEU 29 CO 0.00 -0.39 1.99 0.00 0.23 0.00 0.00 176.35 178.18 2kd7 h ALA 30 N 3.10 1.40 0.00 4.21 0.00 -1.88 -1.39 119.26 124.69 2kd7 h ALA 30 Ca -0.48 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2kd7 h ALA 30 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2kd7 h ALA 30 CO 0.64 0.24 0.00 1.57 0.00 0.00 0.00 179.25 181.71 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 5.09 -1.94 -2.72 116.57 116.99 2kd7 h LYS 31 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2kd7 h LYS 31 Cb 0.42 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.75 2kd7 h LYS 31 CO 0.03 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.39 2kd7 h LEU 33 N 0.00 0.00 -2.87 0.00 5.85 -1.59 -1.92 115.31 114.79 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 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2kd7 h LEU 33 CO 0.00 0.11 -0.06 2.30 -0.34 0.00 0.00 178.44 180.44 2kd7 n ILE 34 N -3.59 1.62 -0.21 4.05 -5.35 -0.92 -0.44 119.36 114.52 2kd7 n ILE 34 Ca -0.02 -1.94 -0.08 0.00 -0.27 0.00 0.00 62.75 60.44 2kd7 n ILE 34 Cb 0.23 -0.12 0.03 0.00 -1.74 0.00 0.00 39.64 38.04 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 0.92 -0.25 7.28 3.58 -0.48 -3.42 116.42 124.05 2kd7 h ASP 35 Ca 0.00 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2kd7 h ASP 35 Cb 1.04 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.84 2kd7 h ASP 35 CO 0.00 0.92 0.00 0.61 -2.88 0.00 0.00 179.24 177.89 2kd7 n GLY 36 N -0.62 1.08 3.26 -0.78 0.00 -1.26 -4.78 105.19 102.08 2kd7 n GLY 36 Ca 0.03 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.31 -0.46 0.00 1.61 -1.08 -1.26 -5.03 116.67 108.14 2kd7 s ASP 37 Ca 0.00 0.88 0.24 0.00 -0.52 0.00 0.00 52.55 53.15 2kd7 s ASP 37 Cb 0.00 0.81 1.34 0.00 -1.46 0.00 0.00 42.92 43.61 2kd7 s ASP 37 CO 0.00 -0.20 1.81 0.35 0.52 0.00 0.00 175.17 177.65 2kd7 n THR 38 N 4.40 0.13 -0.01 1.71 -2.24 -1.26 -2.27 114.28 114.73 2kd7 n THR 38 Ca -0.22 0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2kd7 n THR 38 Cb 0.54 -0.64 -0.15 0.00 -2.10 0.00 0.00 70.33 67.99 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 -1.14 0.66 -2.54 -0.78 1.02 -1.26 -4.96 120.64 111.63 2kd7 n GLU 39 Ca 0.15 -0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 56.93 2kd7 n GLU 39 Cb 0.14 -1.57 0.03 0.00 -0.02 0.00 0.00 31.44 30.02 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 -3.26 3.51 0.13 2.62 -4.23 -0.96 -5.04 115.64 108.40 2kd7 s THR 40 Ca -0.07 -0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 59.98 2kd7 s THR 40 Cb 0.12 -3.37 0.07 0.00 1.34 0.00 0.00 72.50 70.65 2kd7 s THR 40 CO 0.88 -0.34 0.86 0.72 -0.54 0.00 0.00 174.62 176.19 2kd7 s PHE 41 N -2.89 -0.25 -0.06 3.99 -0.12 -1.25 -4.43 117.98 112.97 2kd7 s PHE 41 Ca 0.53 -0.01 -0.01 0.00 -0.05 0.00 0.00 56.93 57.39 2kd7 s PHE 41 Cb -0.10 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2kd7 s PHE 41 CO 0.43 -0.81 0.02 -0.46 -0.05 0.00 0.00 175.22 174.35 2kd7 s TRP 42 N -3.39 3.18 0.01 3.49 -0.00 0.21 0.48 118.94 122.92 2kd7 s TRP 42 Ca 0.09 0.19 0.00 0.00 -0.00 0.00 0.00 56.10 56.37 2kd7 s TRP 42 Cb -0.02 -1.76 -0.01 0.00 -0.00 0.00 0.00 33.47 31.68 2kd7 s TRP 42 CO -0.02 0.49 -0.01 -1.58 -0.00 0.00 0.00 176.95 175.83 2kd7 s HIS 43 N -0.99 0.13 0.24 5.86 5.65 -0.89 -1.27 115.29 124.02 2kd7 s HIS 43 Ca 0.16 -0.17 -0.30 0.00 0.25 0.00 0.00 55.06 55.00 2kd7 s HIS 43 Cb -0.11 -0.09 -0.09 0.00 -1.18 0.00 0.00 32.58 31.11 2kd7 s HIS 43 CO 0.06 -0.06 1.26 0.00 -0.65 0.00 0.00 174.74 175.35 2kd7 s ALA 44 N -0.47 3.49 0.04 1.58 0.00 -0.28 -1.21 121.76 124.90 2kd7 s ALA 44 Ca -0.05 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 2kd7 s ALA 44 Cb -0.03 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 2kd7 s ALA 44 CO -0.00 -0.47 1.80 0.21 0.00 0.00 0.00 175.76 177.29 2kd7 s LYS 45 N -0.72 4.16 -0.02 0.00 2.20 -1.26 -4.56 119.74 119.54 2kd7 s LYS 45 Ca 0.52 2.45 0.02 0.00 -0.36 0.00 0.00 55.97 58.61 2kd7 s LYS 45 Cb -0.36 -3.90 -0.03 0.00 -1.51 0.00 0.00 37.83 32.03 2kd7 s LYS 45 CO 0.42 -0.86 0.01 -2.67 -0.36 0.00 0.00 175.35 171.89 2kd7 n TRP 46 N 6.69 0.00 -2.35 4.03 4.27 -1.26 -3.44 117.44 125.38 2kd7 n TRP 46 Ca 0.18 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.36 2kd7 n TRP 46 Cb 0.41 -0.13 -0.02 0.00 -1.36 0.00 0.00 31.31 30.21 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 -2.08 3.63 0.00 -2.67 0.74 -1.26 -1.92 119.66 116.10 2kd7 s GLN 47 Ca -0.01 1.01 0.00 0.00 0.05 0.00 0.00 55.36 56.41 2kd7 s GLN 47 Cb 0.01 -4.00 0.00 0.00 1.10 0.00 0.00 33.01 30.11 2kd7 s GLN 47 CO 0.11 -1.49 0.00 0.41 -0.55 0.00 0.00 175.29 173.77 2kd7 n GLY 48 N 4.95 0.57 0.00 2.59 0.00 -1.26 -4.93 105.19 107.11 2kd7 n GLY 48 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 4.12 3.86 -0.02 0.00 -0.81 -5.11 105.19 105.24 2kd7 n GLY 49 Ca 0.00 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 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 6.67 0.43 1.61 0.01 -1.22 -4.20 113.70 116.99 2kd7 s SER 50 Ca 0.00 0.83 -0.22 0.00 1.31 0.00 0.00 55.95 57.87 2kd7 s SER 50 Cb 0.00 -2.19 -0.09 0.00 0.21 0.00 0.00 66.02 63.94 2kd7 s SER 50 CO 0.00 0.18 1.01 -1.81 0.41 0.00 0.00 173.24 173.03 2kd7 s ASP 51 N -1.70 6.73 0.39 2.44 1.01 -1.25 -5.02 116.67 119.26 2kd7 s ASP 51 Ca 0.33 1.90 -0.25 0.00 0.71 0.00 0.00 52.55 55.24 2kd7 s ASP 51 Cb -0.14 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.13 2kd7 s ASP 51 CO 0.18 -0.51 1.12 -2.84 0.21 0.00 0.00 175.17 173.33 2kd7 s PRO 52 N -2.84 4.15 0.76 8.23 0.02 -1.26 -4.85 135.00 139.21 2kd7 s PRO 52 Ca 0.61 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 2kd7 s PRO 52 Cb -0.17 -2.69 0.05 0.00 0.02 0.00 0.00 34.50 31.71 2kd7 s PRO 52 CO 0.21 -0.21 1.08 -0.51 -0.33 0.00 0.00 177.00 177.25 2kd7 s LEU 53 N -2.43 2.87 0.79 -5.54 1.43 -1.26 -4.64 118.68 109.90 2kd7 s LEU 53 Ca 0.56 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.10 2kd7 s LEU 53 Cb -0.28 -4.28 0.07 0.00 0.03 0.00 0.00 46.19 41.73 2kd7 s LEU 53 CO 0.35 -1.84 1.16 -2.84 0.23 0.00 0.00 176.35 173.41 2kd7 s PRO 54 N -5.03 2.09 -0.17 1.29 0.02 -1.26 -4.97 135.00 126.97 2kd7 s PRO 54 Ca 0.60 0.18 -0.05 0.00 0.02 0.00 0.00 61.00 61.76 2kd7 s PRO 54 Cb -0.15 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 2kd7 s PRO 54 CO 0.55 -1.52 -0.01 0.71 -0.33 0.00 0.00 177.00 176.40 2kd7 s TYR 55 N -3.53 3.07 -0.12 6.54 2.02 0.87 -4.97 117.35 121.24 2kd7 s TYR 55 Ca 0.61 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 57.05 2kd7 s TYR 55 Cb -0.11 -2.01 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2kd7 s TYR 55 CO 0.50 -0.04 -0.09 -0.51 -1.57 0.00 0.00 175.55 173.83 2kd7 s ASP 56 N 0.51 4.39 -0.19 2.29 1.11 -1.26 -0.51 116.67 123.00 2kd7 s ASP 56 Ca -0.02 -0.19 -0.02 0.00 0.18 0.00 0.00 52.55 52.51 2kd7 s ASP 56 Cb -0.14 -1.49 0.06 0.00 1.07 0.00 0.00 42.92 42.42 2kd7 s ASP 56 CO 0.02 0.23 0.00 -0.63 1.18 0.00 0.00 175.17 175.97 2kd7 s ILE 57 N -0.01 0.79 -0.24 0.77 1.01 -0.70 -1.66 121.20 121.16 2kd7 s ILE 57 Ca -0.02 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 2kd7 s ILE 57 Cb -0.14 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2kd7 s ILE 57 CO 0.03 -0.11 0.06 -0.69 0.00 0.00 0.00 174.94 174.23 2kd7 s VAL 58 N 1.75 4.28 -0.07 2.92 1.01 0.73 -0.70 120.40 130.32 2kd7 s VAL 58 Ca -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2kd7 s VAL 58 Cb -0.17 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2kd7 s VAL 58 CO -0.07 0.36 -0.18 -0.63 0.00 0.00 0.00 175.10 174.58 2kd7 s ILE 59 N 1.44 2.72 -0.31 2.22 1.09 0.68 0.32 121.20 129.36 2kd7 s ILE 59 Ca 0.05 -0.83 -0.15 0.00 -1.10 0.00 0.00 60.65 58.63 2kd7 s ILE 59 Cb -0.15 -2.06 -0.02 0.00 -1.06 0.00 0.00 42.46 39.17 2kd7 s ILE 59 CO 0.03 0.57 0.37 -0.62 -0.10 0.00 0.00 174.94 175.19 2kd7 s ASP 60 N -0.30 6.21 0.00 3.58 2.15 0.10 -1.49 116.67 126.93 2kd7 s ASP 60 Ca 0.02 0.01 0.30 0.00 0.43 0.00 0.00 52.55 53.30 2kd7 s ASP 60 Cb -0.13 -2.20 1.38 0.00 -0.30 0.00 0.00 42.92 41.67 2kd7 s ASP 60 CO 0.03 -0.27 1.95 0.23 -0.17 0.00 0.00 175.17 176.93 2kd7 n MET 61 N 5.37 0.84 0.00 4.34 2.81 -0.67 -2.46 117.12 127.35 2kd7 n MET 61 Ca -0.09 -0.24 0.00 0.00 -1.81 0.00 0.00 57.70 55.56 2kd7 n MET 61 Cb 0.50 -1.49 0.00 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 -0.87 0.00 -4.10 0.03 4.76 -1.26 -4.79 118.16 111.94 2kd7 n LYS 62 Ca 0.17 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.47 2kd7 n LYS 62 Cb 0.25 -2.17 -0.05 0.00 -1.84 0.00 0.00 35.03 31.21 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 0.00 1.83 -0.23 1.97 -2.07 -1.26 -5.11 119.66 114.79 2kd7 s GLN 63 Ca 0.00 -1.71 -0.21 0.00 -1.82 0.00 0.00 55.36 51.61 2kd7 s GLN 63 Cb 0.00 0.43 -0.02 0.00 -1.09 0.00 0.00 33.01 32.33 2kd7 s GLN 63 CO 0.00 -0.75 0.67 -0.80 -1.32 0.00 0.00 175.29 173.10 2kd7 s ASN 64 N -3.22 6.68 -0.04 12.60 0.02 -1.25 -4.22 114.94 125.51 2kd7 s ASN 64 Ca 0.31 0.83 0.03 0.00 -1.02 0.00 0.00 52.86 53.01 2kd7 s ASN 64 Cb 0.00 -2.36 0.00 0.00 0.02 0.00 0.00 41.25 38.91 2kd7 s ASN 64 CO 0.19 -0.36 -0.13 -0.63 0.02 0.00 0.00 177.10 176.19 2kd7 s ILE 65 N 2.31 1.10 -0.58 0.60 1.01 -0.17 0.01 121.20 125.47 2kd7 s ILE 65 Ca 0.29 -0.52 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 2kd7 s ILE 65 Cb -0.16 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.38 2kd7 s ILE 65 CO 0.09 0.33 1.13 -1.58 0.00 0.00 0.00 174.94 174.91 2kd7 s GLN 66 N 0.19 3.45 -0.29 2.79 2.00 0.26 -2.27 119.66 125.78 2kd7 s GLN 66 Ca -0.05 0.08 -0.29 0.00 -2.00 0.00 0.00 55.36 53.11 2kd7 s GLN 66 Cb -0.11 -4.03 0.01 0.00 0.80 0.00 0.00 33.01 29.68 2kd7 s GLN 66 CO 0.02 -1.65 1.06 0.42 -0.50 0.00 0.00 175.29 174.63 2kd7 s ILE 67 N 4.71 4.56 -0.10 -2.34 -1.09 0.12 -1.82 121.20 125.24 2kd7 s ILE 67 Ca 0.39 1.80 -0.00 0.00 -2.23 0.00 0.00 60.65 60.61 2kd7 s ILE 67 Cb -0.09 -4.38 -0.06 0.00 -1.58 0.00 0.00 42.46 36.35 2kd7 s ILE 67 CO 0.23 -0.39 -0.10 0.00 -1.23 0.00 0.00 174.94 173.45 2kd7 n ALA 68 N 6.70 1.88 -3.13 9.38 0.00 -1.20 -1.75 120.51 132.40 2kd7 n ALA 68 Ca 0.12 -0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 2kd7 n ALA 68 Cb 0.47 0.28 -0.13 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 -2.20 0.19 -0.12 0.00 0.74 -0.86 -1.96 119.66 115.45 2kd7 s GLN 69 Ca -0.14 0.25 -0.01 0.00 0.05 0.00 0.00 55.36 55.51 2kd7 s GLN 69 Cb 0.04 0.06 -0.03 0.00 1.10 0.00 0.00 33.01 34.19 2kd7 s GLN 69 CO 0.23 -0.04 -0.06 0.08 -0.55 0.00 0.00 175.29 174.95 2kd7 s VAL 70 N 0.22 3.72 -0.14 1.34 1.01 0.02 -0.66 120.40 125.90 2kd7 s VAL 70 Ca -0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2kd7 s VAL 70 Cb -0.02 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2kd7 s VAL 70 CO -0.01 0.54 -0.13 -1.61 0.00 0.00 0.00 175.10 173.90 2kd7 s GLU 71 N -0.11 3.35 -0.19 2.72 2.02 0.86 0.08 118.70 127.43 2kd7 s GLU 71 Ca 0.01 -0.69 -0.04 0.00 0.02 0.00 0.00 54.97 54.27 2kd7 s GLU 71 Cb -0.13 -2.67 -0.02 0.00 0.10 0.00 0.00 34.13 31.41 2kd7 s GLU 71 CO 0.03 0.13 -0.02 -0.51 0.02 0.00 0.00 175.26 174.90 2kd7 s LEU 72 N 0.57 3.19 -0.50 1.80 1.43 -0.50 -0.40 118.68 124.27 2kd7 s LEU 72 Ca -0.08 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2kd7 s LEU 72 Cb -0.16 -1.79 0.13 0.00 0.03 0.00 0.00 46.19 44.40 2kd7 s LEU 72 CO 0.03 0.09 0.31 -0.22 0.23 0.00 0.00 176.35 176.79 2kd7 s LEU 73 N 0.83 5.30 1.02 1.79 2.96 0.01 -0.08 118.68 130.51 2kd7 s LEU 73 Ca -0.00 -2.33 -0.15 0.00 -0.22 0.00 0.00 54.13 51.43 2kd7 s LEU 73 Cb -0.14 -1.86 0.20 0.00 0.50 0.00 0.00 46.19 44.89 2kd7 s LEU 73 CO 0.02 -0.49 1.15 -2.16 -1.32 0.00 0.00 176.35 173.54 2kd7 s PRO 74 N 0.71 0.24 0.17 0.98 0.04 -1.26 0.10 135.00 135.98 2kd7 s PRO 74 Ca 0.11 0.13 -0.12 0.00 0.04 0.00 0.00 61.00 61.16 2kd7 s PRO 74 Cb -0.22 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.64 2kd7 s PRO 74 CO -0.04 -2.78 1.71 0.00 0.04 0.00 0.00 177.00 175.94 2kd7 h ARG 75 N -1.91 0.91 0.00 4.56 3.08 -1.67 -3.36 114.38 115.98 2kd7 h ARG 75 Ca -0.49 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.38 2kd7 h ARG 75 Cb 1.31 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2kd7 h ARG 75 CO 0.50 0.80 0.00 0.41 -1.07 0.00 0.00 179.97 180.60 2kd7 n GLY 76 N -0.76 1.31 3.65 0.04 0.00 -1.25 -4.77 105.19 103.41 2kd7 n GLY 76 Ca 0.03 0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 2kd7 n GLY 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kd7 s ARG 77 N 0.00 4.11 -0.18 1.61 0.52 -1.26 -3.71 118.95 120.04 2kd7 s ARG 77 Ca 0.00 1.43 -0.00 0.00 -0.52 0.00 0.00 55.73 56.63 2kd7 s ARG 77 Cb 0.00 -3.79 -0.00 0.00 0.52 0.00 0.00 34.95 31.68 2kd7 s ARG 77 CO 0.00 -0.86 0.15 0.41 0.02 0.00 0.00 175.30 175.02 2kd7 n GLY 78 N 3.85 0.39 3.35 -3.53 0.00 -1.26 -5.07 105.19 102.91 2kd7 n GLY 78 Ca 0.14 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.17 -0.37 -0.41 1.61 0.01 -1.24 -5.11 113.70 105.02 2kd7 s SER 79 Ca 0.02 0.29 -0.07 0.00 1.31 0.00 0.00 55.95 57.50 2kd7 s SER 79 Cb -0.00 0.41 0.09 0.00 0.21 0.00 0.00 66.02 66.72 2kd7 s SER 79 CO 0.11 -0.54 0.22 0.54 0.41 0.00 0.00 173.24 173.98 2kd7 s ASN 80 N -1.39 5.45 -0.39 2.44 4.22 -1.26 -4.94 114.94 119.07 2kd7 s ASN 80 Ca -0.11 -1.64 -0.07 0.00 -2.14 0.00 0.00 52.86 48.89 2kd7 s ASN 80 Cb -0.03 -1.91 0.07 0.00 1.28 0.00 0.00 41.25 40.66 2kd7 s ASN 80 CO 0.05 -0.52 0.20 0.21 -2.04 0.00 0.00 177.10 175.01 2kd7 s ASN 81 N 1.98 5.47 -0.14 3.54 3.84 -1.26 -4.82 114.94 123.55 2kd7 s ASN 81 Ca 0.04 -1.48 0.09 0.00 0.21 0.00 0.00 52.86 51.72 2kd7 s ASN 81 Cb -0.23 -1.92 0.52 0.00 -0.55 0.00 0.00 41.25 39.06 2kd7 s ASN 81 CO -0.00 -0.47 1.29 -0.81 -2.79 0.00 0.00 177.10 174.32 2kd7 n PRO 82 N 4.83 3.41 -2.69 0.43 -0.04 -1.26 -4.87 135.00 134.81 2kd7 n PRO 82 Ca -0.10 -1.98 -0.42 0.00 -0.04 0.00 0.00 63.50 60.96 2kd7 n PRO 82 Cb 0.43 -1.96 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.08 4.81 -0.09 0.52 1.01 -1.26 -3.65 121.20 120.46 2kd7 s ILE 83 Ca 0.34 2.02 0.02 0.00 0.00 0.00 0.00 60.65 63.03 2kd7 s ILE 83 Cb 0.26 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.37 2kd7 s ILE 83 CO 0.11 0.15 -0.06 0.29 0.00 0.00 0.00 174.94 175.43 2kd7 n LYS 84 N 3.93 0.74 -4.36 2.79 4.76 -1.26 -4.59 118.16 120.17 2kd7 n LYS 84 Ca 0.06 0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 55.35 2kd7 n LYS 84 Cb 0.51 -1.18 -0.15 0.00 -1.84 0.00 0.00 35.03 32.36 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 -2.18 0.71 0.00 -0.18 1.01 -1.26 -0.43 120.40 118.08 2kd7 s VAL 85 Ca -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2kd7 s VAL 85 Cb 0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2kd7 s VAL 85 CO 0.23 0.21 -0.14 0.68 0.00 0.00 0.00 175.10 176.08 2kd7 s VAL 86 N -0.00 1.12 -0.09 2.92 -7.23 0.22 -4.40 120.40 112.93 2kd7 s VAL 86 Ca 0.00 -0.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.49 2kd7 s VAL 86 Cb -0.06 -0.95 -0.01 0.00 0.56 0.00 0.00 36.38 35.92 2kd7 s VAL 86 CO -0.00 0.23 -0.21 -0.70 -0.31 0.00 0.00 175.10 174.10 2kd7 s GLU 87 N -0.56 2.89 -0.10 4.82 -6.30 -0.13 -1.07 118.70 118.23 2kd7 s GLU 87 Ca 0.04 -0.84 0.01 0.00 -2.50 0.00 0.00 54.97 51.69 2kd7 s GLU 87 Cb -0.06 -2.32 -0.02 0.00 0.00 0.00 0.00 34.13 31.73 2kd7 s GLU 87 CO 0.00 0.30 -0.13 -0.06 0.02 0.00 0.00 175.26 175.39 2kd7 s PHE 88 N 0.07 2.79 0.03 5.30 0.08 -0.57 -0.44 117.98 125.25 2kd7 s PHE 88 Ca -0.09 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.53 2kd7 s PHE 88 Cb -0.15 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.50 2kd7 s PHE 88 CO 0.06 -0.06 -0.09 0.00 -0.10 0.00 0.00 175.22 175.02 2kd7 s ALA 89 N -0.02 0.75 0.05 5.36 0.00 -0.73 -0.13 121.76 127.03 2kd7 s ALA 89 Ca -0.03 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2kd7 s ALA 89 Cb -0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2kd7 s ALA 89 CO 0.04 0.09 -0.15 0.00 0.00 0.00 0.00 175.76 175.73 2kd7 s ALA 90 N -0.96 1.26 0.04 0.00 0.00 -0.12 -0.00 121.76 121.97 2kd7 s ALA 90 Ca -0.04 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 2kd7 s ALA 90 Cb -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2kd7 s ALA 90 CO 0.01 0.24 -0.02 0.45 0.00 0.00 0.00 175.76 176.43 2kd7 s SER 91 N -1.26 0.42 -0.04 0.00 0.15 0.36 -0.93 113.70 112.40 2kd7 s SER 91 Ca 0.02 -0.86 0.03 0.00 0.70 0.00 0.00 55.95 55.83 2kd7 s SER 91 Cb -0.08 0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.36 2kd7 s SER 91 CO 0.02 -0.53 0.00 -0.62 1.20 0.00 0.00 173.24 173.31 2kd7 n GLU 92 N 0.48 2.64 -0.05 5.44 1.02 -1.26 -0.45 120.64 128.47 2kd7 n GLU 92 Ca -0.17 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.01 2kd7 n GLU 92 Cb 0.60 -1.10 0.06 0.00 -0.02 0.00 0.00 31.44 30.97 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 2.03 0.00 1.62 5.68 -1.26 -4.81 116.55 117.55 2kd7 n ASP 93 Ca -0.07 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 2kd7 n ASP 93 Cb 0.62 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2kd7 n ASP 93 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2kd7 n ASN 94 N 0.21 0.00 -0.09 -1.12 4.13 -1.26 -4.73 115.26 112.39 2kd7 n ASN 94 Ca 0.05 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.13 2kd7 n ASN 94 Cb 0.25 -0.93 -0.06 0.00 -1.54 0.00 0.00 39.78 37.50 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2kd7 n VAL 95 N -2.00 1.11 -3.05 2.41 0.31 -1.26 -4.92 118.33 110.93 2kd7 n VAL 95 Ca 0.00 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 2kd7 n VAL 95 Cb 0.00 -1.82 -0.06 0.00 -0.91 0.00 0.00 33.84 31.05 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 -6.59 6.42 -0.40 4.52 0.01 -1.26 -5.02 114.94 112.63 2kd7 s ASN 96 Ca -0.26 0.03 -0.11 0.00 -0.71 0.00 0.00 52.86 51.82 2kd7 s ASN 96 Cb 0.09 -2.35 0.05 0.00 0.41 0.00 0.00 41.25 39.45 2kd7 s ASN 96 CO 0.33 -0.72 0.24 0.26 -1.51 0.00 0.00 177.10 175.70 2kd7 s TRP 97 N 2.92 3.27 -0.25 2.20 0.52 -1.26 -4.25 118.94 122.09 2kd7 s TRP 97 Ca 0.26 -1.14 -0.21 0.00 0.02 0.00 0.00 56.10 55.03 2kd7 s TRP 97 Cb -0.14 -2.66 -0.02 0.00 -1.15 0.00 0.00 33.47 29.51 2kd7 s TRP 97 CO 0.18 -0.73 0.65 0.99 0.02 0.00 0.00 176.95 178.05 2kd7 s THR 98 N 1.52 4.97 -0.29 2.01 2.01 -0.11 -4.83 115.64 120.93 2kd7 s THR 98 Ca 0.02 1.17 -0.28 0.00 0.31 0.00 0.00 61.69 62.91 2kd7 s THR 98 Cb -0.21 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2kd7 s THR 98 CO 0.05 0.02 1.84 -2.16 -0.69 0.00 0.00 174.62 173.68 2kd7 s PRO 99 N 2.52 3.40 0.00 4.92 0.04 -1.26 -0.94 135.00 143.68 2kd7 s PRO 99 Ca 0.27 1.59 0.26 0.00 0.04 0.00 0.00 61.00 63.16 2kd7 s PRO 99 Cb -0.15 -4.20 0.76 0.00 0.04 0.00 0.00 34.50 30.95 2kd7 s PRO 99 CO 0.08 -1.78 1.60 0.44 0.04 0.00 0.00 177.00 177.38 2kd7 n ILE 100 N 7.29 0.01 0.00 0.56 -5.35 0.81 -4.86 119.36 117.82 2kd7 n ILE 100 Ca 0.23 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 2kd7 n ILE 100 Cb 0.46 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 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 1.50 2.58 3.35 3.28 0.00 -1.22 0.32 105.19 114.99 2kd7 n GLY 101 Ca 0.06 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 3.26 0.33 1.61 3.00 -1.26 -1.51 118.95 124.38 2kd7 s ARG 102 Ca 0.00 -0.73 0.04 0.00 -1.00 0.00 0.00 55.73 54.04 2kd7 s ARG 102 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 34.95 31.67 2kd7 s ARG 102 CO 0.00 -0.33 0.16 -0.06 0.00 0.00 0.00 175.30 175.07 2kd7 s PHE 103 N 1.51 1.67 0.08 5.12 0.08 -0.23 -4.98 117.98 121.22 2kd7 s PHE 103 Ca 0.04 -1.36 -0.18 0.00 0.12 0.00 0.00 56.93 55.55 2kd7 s PHE 103 Cb -0.16 -0.93 -0.07 0.00 -0.57 0.00 0.00 43.02 41.30 2kd7 s PHE 103 CO 0.01 -0.48 0.56 0.20 -0.10 0.00 0.00 175.22 175.41 2kd7 s GLY 104 N -3.43 2.63 0.08 4.36 0.00 -1.26 -0.61 107.32 109.09 2kd7 s GLY 104 Ca 0.34 -0.00 -0.05 0.00 0.00 0.00 0.00 44.72 45.01 2kd7 s GLY 104 CO 0.18 0.40 0.31 -0.12 0.00 0.00 0.00 173.10 173.86 2kd7 s PHE 105 N -1.17 3.52 -0.16 1.90 5.36 0.43 -4.84 117.98 123.02 2kd7 s PHE 105 Ca 0.30 0.51 -0.04 0.00 -0.96 0.00 0.00 56.93 56.74 2kd7 s PHE 105 Cb -0.19 -1.96 0.07 0.00 -0.34 0.00 0.00 43.02 40.61 2kd7 s PHE 105 CO 0.19 0.53 0.16 0.99 -1.46 0.00 0.00 175.22 175.62 2kd7 s THR 106 N -1.50 -0.22 -0.27 0.12 2.01 -1.26 -4.65 115.64 109.87 2kd7 s THR 106 Ca 0.35 -0.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 2kd7 s THR 106 Cb -0.13 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 2kd7 s THR 106 CO 0.22 -0.16 1.48 0.21 -0.69 0.00 0.00 174.62 175.68 2kd7 s ASN 107 N 2.24 6.48 0.38 3.53 2.47 -1.26 -4.90 114.94 123.88 2kd7 s ASN 107 Ca 0.04 1.38 -0.08 0.00 0.42 0.00 0.00 52.86 54.62 2kd7 s ASN 107 Cb -0.15 -2.54 0.03 0.00 -1.45 0.00 0.00 41.25 37.15 2kd7 s ASN 107 CO -0.10 -1.21 0.65 0.00 -3.72 0.00 0.00 177.10 172.72 2kd7 s GLN 108 N 4.52 2.14 0.00 0.43 -2.07 -1.26 -4.85 119.66 118.57 2kd7 s GLN 108 Ca 0.65 -1.65 0.25 0.00 -1.82 0.00 0.00 55.36 52.79 2kd7 s GLN 108 Cb -0.21 0.54 0.53 0.00 -1.09 0.00 0.00 33.01 32.78 2kd7 s GLN 108 CO 0.27 -0.95 1.42 -0.40 -1.32 0.00 0.00 175.29 174.31 2kd7 n ASP 109 N -1.55 1.24 -4.85 12.60 5.75 -1.26 -3.77 116.55 124.71 2kd7 n ASP 109 Ca -0.04 -1.01 -0.37 0.00 -0.01 0.00 0.00 54.79 53.36 2kd7 n ASP 109 Cb 0.61 0.25 -0.06 0.00 -1.03 0.00 0.00 41.12 40.88 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 -2.54 3.83 0.37 2.12 0.00 -1.26 -5.01 121.76 119.27 2kd7 s ALA 110 Ca 0.22 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 2kd7 s ALA 110 Cb 0.19 -1.97 -0.10 0.00 0.00 0.00 0.00 23.12 21.24 2kd7 s ALA 110 CO 0.55 0.57 1.42 0.00 0.00 0.00 0.00 175.76 178.31 2kd7 s ALA 111 N -0.88 3.51 -0.51 0.00 0.00 -1.26 -4.79 121.76 117.82 2kd7 s ALA 111 Ca 0.14 1.46 -0.19 0.00 0.00 0.00 0.00 51.96 53.37 2kd7 s ALA 111 Cb -0.12 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.50 2kd7 s ALA 111 CO 0.03 -0.93 0.61 -0.51 0.00 0.00 0.00 175.76 174.96 2kd7 s LEU 112 N -2.07 5.08 -0.50 0.00 1.43 0.89 -4.90 118.68 118.60 2kd7 s LEU 112 Ca 0.52 -1.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 2kd7 s LEU 112 Cb -0.44 -2.41 0.03 0.00 0.03 0.00 0.00 46.19 43.41 2kd7 s LEU 112 CO 0.59 -0.90 1.15 -1.61 0.23 0.00 0.00 176.35 175.82 2kd7 s GLU 113 N 2.55 3.67 -0.44 1.70 8.01 -1.26 -1.40 118.70 131.51 2kd7 s GLU 113 Ca 0.14 0.49 -0.12 0.00 0.01 0.00 0.00 54.97 55.49 2kd7 s GLU 113 Cb -0.20 -3.94 0.08 0.00 -4.31 0.00 0.00 34.13 25.76 2kd7 s GLU 113 CO 0.11 -1.46 0.32 0.71 0.01 0.00 0.00 175.26 174.94 2kd7 s TYR 114 N 4.60 3.31 -0.45 1.61 2.02 0.11 -4.98 117.35 123.57 2kd7 s TYR 114 Ca 0.47 -1.33 -0.28 0.00 -0.37 0.00 0.00 57.07 55.56 2kd7 s TYR 114 Cb -0.07 -3.09 -0.01 0.00 -0.40 0.00 0.00 41.96 38.39 2kd7 s TYR 114 CO 0.30 -0.84 1.69 0.71 -1.57 0.00 0.00 175.55 175.84 2kd7 s TYR 115 N 1.50 1.94 0.50 2.71 2.02 -1.26 -0.80 117.35 123.96 2kd7 s TYR 115 Ca 0.03 0.66 0.07 0.00 -0.37 0.00 0.00 57.07 57.47 2kd7 s TYR 115 Cb -0.24 -4.19 0.02 0.00 -0.40 0.00 0.00 41.96 37.16 2kd7 s TYR 115 CO 0.04 -2.47 0.49 0.14 -1.57 0.00 0.00 175.55 172.17 2kd7 s VAL 116 N 7.07 2.21 0.03 0.71 -7.23 -0.83 -4.96 120.40 117.40 2kd7 s VAL 116 Ca 0.69 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 2kd7 s VAL 116 Cb -0.17 -2.52 -0.08 0.00 0.56 0.00 0.00 36.38 34.18 2kd7 s VAL 116 CO 0.29 0.00 1.74 -0.75 -0.31 0.00 0.00 175.10 176.07 2kd7 s LYS 117 N -4.31 4.18 -0.18 4.82 2.36 0.15 -4.71 119.74 122.04 2kd7 s LYS 117 Ca 0.46 2.37 -0.29 0.00 -2.55 0.00 0.00 55.97 55.97 2kd7 s LYS 117 Cb -0.04 -3.83 -0.04 0.00 -1.05 0.00 0.00 37.83 32.87 2kd7 s LYS 117 CO 0.28 -0.82 1.78 -1.12 1.55 0.00 0.00 175.35 177.01 2kd7 s SER 118 N 3.15 6.22 -0.03 1.43 0.01 -1.24 -4.72 113.70 118.53 2kd7 s SER 118 Ca 0.78 1.83 -0.06 0.00 1.31 0.00 0.00 55.95 59.80 2kd7 s SER 118 Cb -0.39 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.32 2kd7 s SER 118 CO 0.34 -1.35 0.13 -0.51 0.41 0.00 0.00 173.24 172.26 2kd7 s ILE 119 N 5.64 0.04 -0.34 1.44 2.07 -0.72 -4.95 121.20 124.39 2kd7 s ILE 119 Ca 0.79 -0.36 -0.18 0.00 -1.41 0.00 0.00 60.65 59.49 2kd7 s ILE 119 Cb -0.29 -0.32 -0.01 0.00 0.13 0.00 0.00 42.46 41.98 2kd7 s ILE 119 CO 0.32 -0.20 0.48 -0.75 -1.91 0.00 0.00 174.94 172.89 2kd7 s LYS 120 N -0.67 3.63 0.29 3.50 2.36 -1.26 0.13 119.74 127.72 2kd7 s LYS 120 Ca -0.08 -0.19 -0.02 0.00 -2.55 0.00 0.00 55.97 53.13 2kd7 s LYS 120 Cb -0.05 -3.80 -0.01 0.00 -1.05 0.00 0.00 37.83 32.92 2kd7 s LYS 120 CO 0.01 -0.61 0.36 0.00 1.55 0.00 0.00 175.35 176.66 2kd7 s ALA 121 N 2.32 0.90 -0.02 3.13 0.00 -0.96 -4.85 121.76 122.27 2kd7 s ALA 121 Ca 0.17 -1.56 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2kd7 s ALA 121 Cb -0.16 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 24.20 2kd7 s ALA 121 CO 0.13 -0.73 -0.00 -2.13 0.00 0.00 0.00 175.76 173.02 2kd7 n ARG 122 N -0.48 2.19 -4.22 0.00 0.63 -0.38 -1.00 116.66 113.40 2kd7 n ARG 122 Ca 0.02 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.64 2kd7 n ARG 122 Cb 0.63 -1.04 -0.08 0.00 0.45 0.00 0.00 32.46 32.41 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 -2.04 3.09 -0.02 -0.14 2.02 0.41 -1.67 117.35 118.99 2kd7 s TYR 123 Ca -0.02 0.07 0.03 0.00 -0.37 0.00 0.00 57.07 56.78 2kd7 s TYR 123 Cb 0.01 -1.65 -0.00 0.00 -0.40 0.00 0.00 41.96 39.92 2kd7 s TYR 123 CO 0.06 0.48 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.92 2kd7 s ILE 124 N -1.16 0.80 -0.14 2.71 2.07 -0.55 -0.48 121.20 124.44 2kd7 s ILE 124 Ca 0.22 -0.40 0.01 0.00 -1.41 0.00 0.00 60.65 59.07 2kd7 s ILE 124 Cb -0.12 -0.69 0.02 0.00 0.13 0.00 0.00 42.46 41.80 2kd7 s ILE 124 CO 0.13 0.24 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.63 2kd7 s ARG 125 N -0.02 2.46 -0.40 3.50 3.52 0.99 -0.23 118.95 128.78 2kd7 s ARG 125 Ca 0.00 -0.64 -0.25 0.00 -0.13 0.00 0.00 55.73 54.71 2kd7 s ARG 125 Cb -0.06 -2.14 0.02 0.00 -1.56 0.00 0.00 34.95 31.21 2kd7 s ARG 125 CO 0.00 -0.14 0.91 -1.17 -0.81 0.00 0.00 175.30 174.09 2kd7 s LEU 126 N 1.20 4.01 -0.28 -0.88 2.96 0.13 -1.78 118.68 124.03 2kd7 s LEU 126 Ca -0.01 0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 54.23 2kd7 s LEU 126 Cb -0.14 -3.22 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 2kd7 s LEU 126 CO -0.07 -0.90 0.14 -0.89 -1.32 0.00 0.00 176.35 173.31 2kd7 s THR 127 N 3.53 4.74 -0.60 3.68 2.01 0.42 -1.72 115.64 127.69 2kd7 s THR 127 Ca 0.37 -0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.09 2kd7 s THR 127 Cb -0.11 -3.31 0.15 0.00 0.01 0.00 0.00 72.50 69.24 2kd7 s THR 127 CO 0.21 0.21 0.53 -0.63 -0.69 0.00 0.00 174.62 174.25 2kd7 s ILE 128 N 1.66 4.97 1.01 1.82 -1.09 0.34 -0.96 121.20 128.95 2kd7 s ILE 128 Ca 0.06 -1.92 -0.16 0.00 -2.23 0.00 0.00 60.65 56.40 2kd7 s ILE 128 Cb -0.16 -4.17 0.20 0.00 -1.58 0.00 0.00 42.46 36.75 2kd7 s ILE 128 CO 0.07 -0.89 1.22 -2.16 -1.23 0.00 0.00 174.94 171.95 2kd7 s PRO 129 N 1.05 0.33 -0.07 2.79 0.04 -1.26 -0.09 135.00 137.80 2kd7 s PRO 129 Ca 0.09 -0.16 0.17 0.00 0.04 0.00 0.00 61.00 61.13 2kd7 s PRO 129 Cb -0.23 -1.79 0.61 0.00 0.04 0.00 0.00 34.50 33.13 2kd7 s PRO 129 CO -0.01 -2.66 1.50 -0.40 0.04 0.00 0.00 177.00 175.46 2kd7 n ASP 130 N -4.00 3.93 -4.87 6.66 5.75 -1.26 -4.67 116.55 118.10 2kd7 n ASP 130 Ca 0.13 -2.26 -0.35 0.00 -0.01 0.00 0.00 54.79 52.30 2kd7 n ASP 130 Cb 0.60 -0.50 -0.05 0.00 -1.03 0.00 0.00 41.12 40.13 2kd7 n ASP 130 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2kd7 s ASP 131 N -0.89 6.61 0.00 -1.12 -1.08 -1.26 -4.39 116.67 114.55 2kd7 s ASP 131 Ca 0.44 0.74 0.00 0.00 -0.52 0.00 0.00 52.55 53.21 2kd7 s ASP 131 Cb 0.26 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.56 2kd7 s ASP 131 CO 0.24 0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.74 2kd7 n GLY 132 N 1.00 2.85 0.00 2.66 0.00 -1.26 -3.80 105.19 106.64 2kd7 n GLY 132 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 1.85 3.76 -0.02 0.00 -1.26 -4.79 105.19 102.72 2kd7 n GLY 133 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 4.88 0.30 1.61 0.01 -1.25 -4.62 114.94 113.88 2kd7 s ASN 134 Ca 0.00 2.07 0.03 0.00 -0.71 0.00 0.00 52.86 54.25 2kd7 s ASN 134 Cb 0.00 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 2kd7 s ASN 134 CO 0.00 -1.79 0.09 -1.20 -1.51 0.00 0.00 177.10 172.70 2kd7 n SER 135 N -2.53 1.36 -0.99 -1.22 7.64 -1.24 -4.92 113.62 111.73 2kd7 n SER 135 Ca 0.11 -2.58 -0.00 0.00 1.01 0.00 0.00 58.87 57.41 2kd7 n SER 135 Cb 0.52 0.69 0.09 0.00 -1.01 0.00 0.00 64.21 64.50 2kd7 n SER 135 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2kd7 n THR 136 N -0.69 0.95 -4.39 0.44 -2.24 -1.26 -4.71 114.28 102.38 2kd7 n THR 136 Ca -0.05 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 2kd7 n THR 136 Cb 0.45 -0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.31 1.73 -0.04 2.28 1.01 -1.26 -4.73 120.40 118.07 2kd7 s VAL 137 Ca 0.15 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2kd7 s VAL 137 Cb 0.11 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2kd7 s VAL 137 CO 0.04 0.49 0.12 0.00 0.00 0.00 0.00 175.10 175.74 2kd7 s ALA 138 N 1.08 -0.27 -0.25 5.51 0.00 -1.26 -4.23 121.76 122.33 2kd7 s ALA 138 Ca -0.03 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 2kd7 s ALA 138 Cb -0.14 -0.21 0.12 0.00 0.00 0.00 0.00 23.12 22.88 2kd7 s ALA 138 CO -0.05 -0.06 0.27 0.00 0.00 0.00 0.00 175.76 175.92 2kd7 s ALA 139 N 0.18 -0.44 -0.05 0.00 0.00 -1.26 -1.12 121.76 119.07 2kd7 s ALA 139 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2kd7 s ALA 139 Cb -0.02 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.52 2kd7 s ALA 139 CO -0.00 -1.46 -0.12 0.42 0.00 0.00 0.00 175.76 174.60 2kd7 s ILE 140 N 2.37 1.06 0.00 0.00 1.01 -0.39 -2.03 121.20 123.22 2kd7 s ILE 140 Ca 0.09 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 2kd7 s ILE 140 Cb -0.15 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2kd7 s ILE 140 CO -0.23 0.33 0.73 0.03 0.00 0.00 0.00 174.94 175.80 2kd7 h ARG 141 N 6.68 -0.23 -4.13 2.79 2.47 0.51 0.62 114.38 123.09 2kd7 h ARG 141 Ca -0.32 0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.24 2kd7 h ARG 141 Cb 1.18 0.05 -0.19 0.00 -1.65 0.00 0.00 29.97 29.36 2kd7 h ARG 141 CO 0.48 -0.15 -0.70 -1.21 0.56 0.00 0.00 179.97 178.95 2kd7 s GLU 142 N -2.83 0.42 -0.25 0.04 2.02 -0.97 -3.92 118.70 113.20 2kd7 s GLU 142 Ca -0.03 -0.80 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 2kd7 s GLU 142 Cb 0.00 0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.33 2kd7 s GLU 142 CO 0.10 -0.05 -0.02 -1.17 0.02 0.00 0.00 175.26 174.14 2kd7 s LEU 143 N -1.89 3.30 0.29 1.80 0.20 0.41 -0.81 118.68 121.99 2kd7 s LEU 143 Ca -0.09 -0.73 0.10 0.00 0.69 0.00 0.00 54.13 54.10 2kd7 s LEU 143 Cb -0.05 -1.73 -0.05 0.00 -0.43 0.00 0.00 46.19 43.93 2kd7 s LEU 143 CO -0.03 -0.12 -0.05 -0.62 -0.29 0.00 0.00 176.35 175.23 2kd7 s ASP 144 N 1.40 4.17 -0.07 3.68 -1.08 0.47 -4.71 116.67 120.52 2kd7 s ASP 144 Ca 0.02 -0.85 0.01 0.00 -0.52 0.00 0.00 52.55 51.20 2kd7 s ASP 144 Cb -0.16 -0.60 0.02 0.00 -1.46 0.00 0.00 42.92 40.72 2kd7 s ASP 144 CO -0.02 -0.06 -0.07 -0.69 0.52 0.00 0.00 175.17 174.85 2kd7 s VAL 145 N -2.43 0.83 -0.45 1.11 1.01 -1.26 -0.10 120.40 119.10 2kd7 s VAL 145 Ca 0.32 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 2kd7 s VAL 145 Cb -0.04 -0.83 0.07 0.00 0.00 0.00 0.00 36.38 35.58 2kd7 s VAL 145 CO 0.18 0.31 0.35 -0.54 0.00 0.00 0.00 175.10 175.40 2kd7 s LYS 146 N 1.20 2.85 0.00 2.72 1.02 0.17 -0.99 119.74 126.71 2kd7 s LYS 146 Ca -0.06 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 54.55 2kd7 s LYS 146 Cb -0.14 -4.01 0.00 0.00 -0.52 0.00 0.00 37.83 33.16 2kd7 s LYS 146 CO -0.02 -1.00 0.00 0.41 -0.92 0.00 0.00 175.35 173.82 2kd7 n GLY 147 N 5.10 4.50 2.93 -3.33 0.00 -0.78 -2.03 105.19 111.59 2kd7 n GLY 147 Ca -0.12 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 0.16 0.71 -0.12 2.61 2.01 -0.76 -4.76 115.64 115.49 2kd7 s THR 148 Ca 0.00 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 2kd7 s THR 148 Cb 0.00 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 2kd7 s THR 148 CO 0.00 0.27 1.43 -0.63 -0.69 0.00 0.00 174.62 175.00 2kd7 s ILE 149 N 0.89 3.98 -0.13 1.82 -1.09 -1.26 -0.58 121.20 124.83 2kd7 s ILE 149 Ca -0.11 1.18 -0.04 0.00 -2.23 0.00 0.00 60.65 59.45 2kd7 s ILE 149 Cb -0.15 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2kd7 s ILE 149 CO 0.01 -0.11 0.01 -0.63 -1.23 0.00 0.00 174.94 172.99 2kd7 s ILE 150 N 3.75 4.33 0.03 2.92 1.01 0.10 -4.96 121.20 128.38 2kd7 s ILE 150 Ca 0.63 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 61.14 2kd7 s ILE 150 Cb -0.27 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 2kd7 s ILE 150 CO 0.21 0.54 -0.21 0.54 0.00 0.00 0.00 174.94 176.01 2kd7 s ASN 151 N -0.21 3.53 0.00 3.58 2.20 -1.26 -3.79 114.94 119.00 2kd7 s ASN 151 Ca 0.05 -0.46 0.00 0.00 -0.94 0.00 0.00 52.86 51.51 2kd7 s ASN 151 Cb -0.12 -0.50 0.00 0.00 -2.00 0.00 0.00 41.25 38.63 2kd7 s ASN 151 CO 0.02 0.27 0.00 0.18 -2.94 0.00 0.00 177.10 174.63 2kd7 n LEU 152 N 1.79 0.00 0.00 3.54 4.32 -1.26 -5.10 117.00 120.29 2kd7 n LEU 152 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 2kd7 n LEU 152 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2kd7 n LEU 152 CO 0.25 0.00 0.00 -0.62 -1.22 0.00 0.00 177.39 175.80 2kd7 n GLU 153 N 0.00 0.59 -1.58 3.23 -0.58 -1.26 -4.96 120.64 116.08 2kd7 n GLU 153 Ca 0.00 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.29 2kd7 n GLU 153 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 2kd7 n GLU 153 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2kd7 n HIS 154 N -0.79 1.17 -4.15 -0.32 1.44 -1.26 -5.01 115.22 106.30 2kd7 n HIS 154 Ca 0.00 0.72 -0.16 0.00 -2.01 0.00 0.00 57.72 56.28 2kd7 n HIS 154 Cb 0.00 -2.23 -0.13 0.00 0.12 0.00 0.00 29.99 27.75 2kd7 n HIS 154 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2kd7 s HIS 155 N -1.06 0.77 0.77 -1.40 3.76 -1.26 -5.16 115.29 111.71 2kd7 s HIS 155 Ca 0.59 -0.37 -0.07 0.00 -0.15 0.00 0.00 55.06 55.06 2kd7 s HIS 155 Cb -0.71 -0.46 0.11 0.00 1.11 0.00 0.00 32.58 32.62 2kd7 s HIS 155 CO 0.60 -0.03 1.08 -3.38 -0.85 0.00 0.00 174.74 172.16 2kd7 s HIS 156 N -0.96 2.31 0.96 1.40 -3.43 -1.26 -5.04 115.29 109.28 2kd7 s HIS 156 Ca -0.04 0.25 -0.13 0.00 -0.80 0.00 0.00 55.06 54.33 2kd7 s HIS 156 Cb -0.08 -3.36 0.02 0.00 -1.43 0.00 0.00 32.58 27.73 2kd7 s HIS 156 CO 0.01 -1.76 0.28 -2.39 -2.00 0.00 0.00 174.74 168.88 2kd7 n HIS 157 N -3.09 -1.79 -1.67 0.38 1.44 -1.26 -4.82 115.22 104.41 2kd7 n HIS 157 Ca 0.11 0.21 -0.47 0.00 -2.01 0.00 0.00 57.72 55.56 2kd7 n HIS 157 Cb 0.60 -1.75 -0.04 0.00 0.12 0.00 0.00 29.99 28.92 2kd7 n HIS 157 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2kd7 n HIS 158 N -3.52 2.32 1.36 -1.40 -0.00 -1.26 -5.26 115.22 107.47 2kd7 n HIS 158 Ca 0.06 -0.07 0.13 0.00 0.46 0.00 0.00 57.72 58.30 2kd7 n HIS 158 Cb 0.54 -2.69 0.41 0.00 -0.12 0.00 0.00 29.99 28.13 2kd7 n HIS 158 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38