#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd7 s GLY 2 N 0.00 1.14 -0.57 -5.12 0.00 -1.26 -4.94 107.32 96.57 2kd7 s GLY 2 Ca 0.00 -2.12 -0.26 0.00 0.00 0.00 0.00 44.72 42.34 2kd7 s GLY 2 CO 0.00 2.76 2.02 -1.59 0.00 0.00 0.00 173.10 176.28 2kd7 s THR 3 N 5.47 3.26 0.15 0.90 2.01 -1.26 -4.94 115.64 121.23 2kd7 s THR 3 Ca 0.47 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.66 2kd7 s THR 3 Cb -0.01 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 2kd7 s THR 3 CO -0.07 -0.64 -0.06 0.42 -0.69 0.00 0.00 174.62 173.58 2kd7 s THR 4 N 9.92 0.94 -0.01 -0.82 -4.23 -1.26 -4.42 115.64 115.76 2kd7 s THR 4 Ca 0.76 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 59.05 2kd7 s THR 4 Cb -0.14 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.71 2kd7 s THR 4 CO 0.23 -0.66 0.60 -0.63 -0.54 0.00 0.00 174.62 173.62 2kd7 s ILE 5 N -3.48 4.92 -0.09 2.99 -1.09 -0.39 -4.93 121.20 119.12 2kd7 s ILE 5 Ca 0.19 1.26 -0.29 0.00 -2.23 0.00 0.00 60.65 59.58 2kd7 s ILE 5 Cb 0.04 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 2kd7 s ILE 5 CO 0.01 0.40 1.70 -0.44 -1.23 0.00 0.00 174.94 175.39 2kd7 s SER 6 N -0.11 6.52 -0.21 3.58 0.01 -1.26 -4.77 113.70 117.46 2kd7 s SER 6 Ca 0.31 2.12 0.13 0.00 1.31 0.00 0.00 55.95 59.82 2kd7 s SER 6 Cb -0.18 -2.53 0.76 0.00 0.21 0.00 0.00 66.02 64.28 2kd7 s SER 6 CO 0.17 -1.06 1.66 0.29 0.41 0.00 0.00 173.24 174.71 2kd7 n LYS 7 N 7.37 4.57 -0.29 12.44 5.02 -1.26 -4.53 118.16 141.48 2kd7 n LYS 7 Ca 0.18 -2.92 -0.02 0.00 -2.02 0.00 0.00 58.31 53.53 2kd7 n LYS 7 Cb 0.43 -2.19 0.10 0.00 -0.02 0.00 0.00 35.03 33.35 2kd7 n LYS 7 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2kd7 h SER 8 N 3.73 0.85 -0.55 4.39 0.02 -1.86 -2.69 113.55 117.44 2kd7 h SER 8 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kd7 h SER 8 Cb 1.85 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.20 2kd7 h SER 8 CO 0.44 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 177.33 2kd7 n GLY 9 N -1.32 1.91 3.75 -3.77 0.00 -1.26 -4.94 105.19 99.56 2kd7 n GLY 9 Ca 0.10 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 2kd7 n GLY 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kd7 s TRP 10 N -1.27 3.63 0.10 1.61 0.52 -1.02 -4.74 118.94 117.77 2kd7 s TRP 10 Ca 0.42 1.68 0.05 0.00 0.02 0.00 0.00 56.10 58.28 2kd7 s TRP 10 Cb 0.23 -3.25 -0.03 0.00 -1.15 0.00 0.00 33.47 29.27 2kd7 s TRP 10 CO 0.31 -0.46 -0.14 -1.83 0.02 0.00 0.00 176.95 174.85 2kd7 s GLU 11 N -1.00 0.92 -0.34 4.98 -1.05 -1.02 -4.97 118.70 116.21 2kd7 s GLU 11 Ca 0.46 -1.12 -0.18 0.00 -0.15 0.00 0.00 54.97 53.98 2kd7 s GLU 11 Cb -0.30 -0.83 -0.01 0.00 -0.44 0.00 0.00 34.13 32.55 2kd7 s GLU 11 CO 0.38 0.17 0.48 0.08 0.95 0.00 0.00 175.26 177.32 2kd7 s VAL 12 N -1.84 5.05 -0.09 1.83 1.01 -1.26 -0.60 120.40 124.50 2kd7 s VAL 12 Ca 0.04 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.06 2kd7 s VAL 12 Cb -0.07 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.14 2kd7 s VAL 12 CO 0.02 -0.18 0.93 -0.07 0.00 0.00 0.00 175.10 175.80 2kd7 h LEU 13 N 9.01 0.09 -7.67 3.92 3.38 -0.86 -3.47 115.31 119.71 2kd7 h LEU 13 Ca -0.28 -0.86 -0.18 0.00 0.09 0.00 0.00 57.88 56.65 2kd7 h LEU 13 Cb 1.13 -0.03 -0.25 0.00 0.09 0.00 0.00 40.66 41.60 2kd7 h LEU 13 CO 0.75 0.94 -0.57 -0.55 0.09 0.00 0.00 178.44 179.10 2kd7 s SER 14 N -6.21 -0.06 -0.02 -0.43 0.15 -1.22 -5.00 113.70 100.90 2kd7 s SER 14 Ca -0.17 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.54 2kd7 s SER 14 Cb -0.01 0.22 0.01 0.00 -1.71 0.00 0.00 66.02 64.53 2kd7 s SER 14 CO 0.71 -0.13 0.05 0.72 1.20 0.00 0.00 173.24 175.79 2kd7 s PHE 15 N -0.38 -0.05 0.05 3.44 -0.71 -1.26 -0.47 117.98 118.59 2kd7 s PHE 15 Ca -0.05 0.16 -0.16 0.00 -1.04 0.00 0.00 56.93 55.85 2kd7 s PHE 15 Cb -0.03 -0.03 -0.27 0.00 -1.21 0.00 0.00 43.02 41.48 2kd7 s PHE 15 CO 0.00 -0.05 1.11 1.15 -1.34 0.00 0.00 175.22 176.10 2kd7 h THR 16 N 5.36 1.31 -2.92 -4.49 2.02 -1.72 -3.47 112.91 109.00 2kd7 h THR 16 Ca -0.29 -2.35 -0.11 0.00 0.77 0.00 0.00 66.41 64.43 2kd7 h THR 16 Cb 1.19 2.62 -0.20 0.00 -1.74 0.00 0.00 68.15 70.02 2kd7 h THR 16 CO 0.47 0.71 -0.21 0.28 0.37 0.00 0.00 175.52 177.14 2kd7 s THR 17 N -3.08 0.05 -0.27 3.16 -1.32 -1.26 -4.94 115.64 107.98 2kd7 s THR 17 Ca -0.10 -0.42 -0.25 0.00 -1.21 0.00 0.00 61.69 59.70 2kd7 s THR 17 Cb 0.05 -0.69 0.09 0.00 -1.51 0.00 0.00 72.50 70.45 2kd7 s THR 17 CO 0.91 -0.23 0.84 0.00 -2.21 0.00 0.00 174.62 173.93 2kd7 s GLN 18 N -1.40 0.72 -0.79 7.08 -2.07 -1.26 -4.75 119.66 117.19 2kd7 s GLN 18 Ca -0.13 0.81 -0.22 0.00 -1.82 0.00 0.00 55.36 54.00 2kd7 s GLN 18 Cb -0.04 0.35 0.08 0.00 -1.09 0.00 0.00 33.01 32.30 2kd7 s GLN 18 CO 0.04 -0.09 1.12 -2.00 -1.32 0.00 0.00 175.29 173.04 2kd7 s GLU 19 N 0.24 3.32 0.00 9.60 2.56 0.86 -4.14 118.70 131.14 2kd7 s GLU 19 Ca 0.01 -1.03 0.12 0.00 0.00 0.00 0.00 54.97 54.07 2kd7 s GLU 19 Cb -0.05 -4.57 0.16 0.00 2.00 0.00 0.00 34.13 31.68 2kd7 s GLU 19 CO -0.01 -1.91 0.99 0.00 -0.56 0.00 0.00 175.26 173.76 2kd7 n ALA 20 N 7.82 2.41 -0.05 6.30 0.00 -1.26 -4.16 120.51 131.57 2kd7 n ALA 20 Ca 0.10 -0.74 -0.08 0.00 0.00 0.00 0.00 53.44 52.71 2kd7 n ALA 20 Cb 0.48 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.46 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 0.67 2.27 0.09 0.00 7.64 -1.26 -3.85 113.62 119.19 2kd7 n SER 21 Ca 0.09 0.02 -0.06 0.00 1.01 0.00 0.00 58.87 59.93 2kd7 n SER 21 Cb 0.34 -0.21 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.31 0.06 0.00 0.23 0.00 -1.85 -3.31 103.07 98.51 2kd7 h GLY 22 Ca -0.23 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2kd7 h GLY 22 CO -0.08 0.10 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2kd7 n GLU 23 N -3.59 1.41 0.00 4.80 1.02 -1.26 -5.08 120.64 117.94 2kd7 n GLU 23 Ca -0.01 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 2kd7 n GLU 23 Cb 0.79 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 2kd7 n GLU 23 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kd7 n GLY 24 N -0.29 0.46 3.53 0.62 0.00 -1.25 -4.64 105.19 103.63 2kd7 n GLY 24 Ca 0.00 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.98 2.83 0.00 4.61 0.00 -1.26 -4.20 121.76 121.76 2kd7 s ALA 25 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2kd7 s ALA 25 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2kd7 s ALA 25 CO 0.00 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2kd7 n GLY 26 N 0.62 2.10 2.95 0.00 0.00 -1.26 -4.98 105.19 104.61 2kd7 n GLY 26 Ca -0.14 0.00 -0.12 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 -3.33 -0.07 0.00 1.61 2.47 -1.26 -4.78 114.94 109.57 2kd7 s ASN 27 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.41 2kd7 s ASN 27 Cb 0.00 0.15 0.00 0.00 -1.45 0.00 0.00 41.25 39.95 2kd7 s ASN 27 CO 0.00 -0.03 0.00 0.61 -3.72 0.00 0.00 177.10 173.96 2kd7 n GLY 28 N 3.00 1.09 3.88 1.21 0.00 0.14 -4.54 105.19 109.96 2kd7 n GLY 28 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 3.87 0.54 0.99 1.43 -1.24 -1.38 118.68 122.89 2kd7 s LEU 29 Ca 0.00 1.10 0.31 0.00 -1.03 0.00 0.00 54.13 54.52 2kd7 s LEU 29 Cb 0.00 -3.97 1.47 0.00 0.03 0.00 0.00 46.19 43.72 2kd7 s LEU 29 CO 0.00 -0.36 2.04 0.00 0.23 0.00 0.00 176.35 178.26 2kd7 h ALA 30 N 1.39 1.11 0.00 4.21 0.00 -1.90 -2.01 119.26 122.06 2kd7 h ALA 30 Ca -0.47 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2kd7 h ALA 30 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2kd7 h ALA 30 CO 0.64 0.11 -0.24 1.57 0.00 0.00 0.00 179.25 181.33 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.95 -3.00 116.57 113.73 2kd7 h LYS 31 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2kd7 h LYS 31 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 2kd7 h LYS 31 CO 0.01 0.24 -0.19 0.00 -2.00 0.00 0.00 179.45 177.52 2kd7 h LEU 33 N 0.00 0.00 -2.93 0.00 5.85 -1.61 -2.71 115.31 113.91 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 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2kd7 h LEU 33 CO 0.02 0.11 -0.01 2.30 -0.34 0.00 0.00 178.44 180.53 2kd7 n ILE 34 N -3.60 1.33 0.08 4.05 -5.35 -0.88 -0.05 119.36 114.93 2kd7 n ILE 34 Ca -0.02 -1.49 -0.03 0.00 -0.27 0.00 0.00 62.75 60.95 2kd7 n ILE 34 Cb 0.24 0.20 0.21 0.00 -1.74 0.00 0.00 39.64 38.55 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 0.31 -0.25 7.28 3.58 -1.05 -3.44 116.42 122.85 2kd7 h ASP 35 Ca 0.00 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2kd7 h ASP 35 Cb 0.74 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2kd7 h ASP 35 CO 0.00 0.68 0.00 0.61 -2.88 0.00 0.00 179.24 177.65 2kd7 n GLY 36 N -0.18 1.12 2.78 -0.78 0.00 -1.26 -4.79 105.19 102.08 2kd7 n GLY 36 Ca -0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.40 0.32 0.09 1.61 2.15 -1.26 -5.03 116.67 112.16 2kd7 s ASP 37 Ca 0.00 0.02 0.18 0.00 0.43 0.00 0.00 52.55 53.18 2kd7 s ASP 37 Cb 0.00 -0.14 0.77 0.00 -0.30 0.00 0.00 42.92 43.24 2kd7 s ASP 37 CO 0.00 -0.13 1.57 0.35 -0.17 0.00 0.00 175.17 176.79 2kd7 n THR 38 N 4.28 0.91 0.02 1.71 -2.24 -1.26 -2.13 114.28 115.57 2kd7 n THR 38 Ca -0.25 0.23 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 2kd7 n THR 38 Cb 0.50 -1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 67.60 2kd7 n THR 38 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2kd7 h GLU 39 N 0.00 0.00 -6.50 -0.78 4.81 -1.95 -3.47 114.58 106.69 2kd7 h GLU 39 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 2kd7 h GLU 39 Cb 0.30 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2kd7 h GLU 39 CO 0.00 0.39 0.02 0.95 -0.73 0.00 0.00 179.01 179.64 2kd7 s THR 40 N -2.82 4.72 0.17 0.32 -4.23 -0.91 -5.07 115.64 107.82 2kd7 s THR 40 Ca -0.03 0.99 -0.08 0.00 -1.18 0.00 0.00 61.69 61.40 2kd7 s THR 40 Cb 0.08 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.16 2kd7 s THR 40 CO 0.81 0.13 0.26 0.72 -0.54 0.00 0.00 174.62 176.00 2kd7 s PHE 41 N -1.61 0.51 -0.08 3.99 -0.12 -1.23 -4.26 117.98 115.18 2kd7 s PHE 41 Ca 0.43 -0.86 -0.01 0.00 -0.05 0.00 0.00 56.93 56.44 2kd7 s PHE 41 Cb -0.14 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.09 2kd7 s PHE 41 CO 0.20 -0.72 -0.02 -0.46 -0.05 0.00 0.00 175.22 174.17 2kd7 s TRP 42 N -4.00 3.08 0.04 3.49 -0.00 0.16 -0.68 118.94 121.03 2kd7 s TRP 42 Ca 0.20 0.13 0.04 0.00 -0.00 0.00 0.00 56.10 56.46 2kd7 s TRP 42 Cb 0.04 -1.76 -0.02 0.00 -0.00 0.00 0.00 33.47 31.72 2kd7 s TRP 42 CO 0.02 0.41 -0.11 -1.58 -0.00 0.00 0.00 176.95 175.70 2kd7 s HIS 43 N -0.84 0.93 0.40 5.86 5.65 -0.58 -1.29 115.29 125.41 2kd7 s HIS 43 Ca 0.13 -0.38 -0.24 0.00 0.25 0.00 0.00 55.06 54.81 2kd7 s HIS 43 Cb -0.11 -0.55 -0.09 0.00 -1.18 0.00 0.00 32.58 30.65 2kd7 s HIS 43 CO 0.02 -0.01 1.05 0.00 -0.65 0.00 0.00 174.74 175.15 2kd7 s ALA 44 N -1.00 3.09 -0.09 1.58 0.00 0.30 -0.10 121.76 125.54 2kd7 s ALA 44 Ca -0.03 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 2kd7 s ALA 44 Cb -0.08 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2kd7 s ALA 44 CO 0.01 -0.22 1.73 0.21 0.00 0.00 0.00 175.76 177.49 2kd7 s LYS 45 N -2.49 4.01 -0.01 0.00 2.20 -1.26 -4.35 119.74 117.85 2kd7 s LYS 45 Ca 0.58 2.12 0.01 0.00 -0.36 0.00 0.00 55.97 58.31 2kd7 s LYS 45 Cb -0.22 -4.05 -0.01 0.00 -1.51 0.00 0.00 37.83 32.04 2kd7 s LYS 45 CO 0.28 -1.05 0.00 -2.67 -0.36 0.00 0.00 175.35 171.55 2kd7 n TRP 46 N 7.81 0.00 -2.52 4.03 4.27 -1.26 -3.57 117.44 126.20 2kd7 n TRP 46 Ca 0.19 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.37 2kd7 n TRP 46 Cb 0.43 -0.05 -0.02 0.00 -1.36 0.00 0.00 31.31 30.31 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 -2.03 3.55 0.00 -2.67 0.74 -1.26 -2.29 119.66 115.70 2kd7 s GLN 47 Ca -0.01 0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.87 2kd7 s GLN 47 Cb 0.00 -4.00 0.00 0.00 1.10 0.00 0.00 33.01 30.11 2kd7 s GLN 47 CO 0.04 -1.62 0.00 0.41 -0.55 0.00 0.00 175.29 173.57 2kd7 n GLY 48 N 5.04 0.56 0.00 2.59 0.00 -1.26 -4.74 105.19 107.37 2kd7 n GLY 48 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2kd7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 49 N -1.69 3.29 3.91 -0.02 0.00 -0.97 -5.10 105.19 104.62 2kd7 n GLY 49 Ca 0.00 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 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 6.45 0.39 1.61 0.01 -1.23 -4.32 113.70 116.61 2kd7 s SER 50 Ca 0.00 0.52 -0.18 0.00 1.31 0.00 0.00 55.95 57.60 2kd7 s SER 50 Cb 0.00 -2.06 -0.10 0.00 0.21 0.00 0.00 66.02 64.07 2kd7 s SER 50 CO 0.00 0.01 0.86 -1.81 0.41 0.00 0.00 173.24 172.72 2kd7 s ASP 51 N -2.73 6.85 0.41 2.44 1.01 -1.26 -5.04 116.67 118.35 2kd7 s ASP 51 Ca 0.40 1.51 -0.24 0.00 0.71 0.00 0.00 52.55 54.93 2kd7 s ASP 51 Cb -0.12 -2.47 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 2kd7 s ASP 51 CO 0.27 -0.31 1.13 -2.84 0.21 0.00 0.00 175.17 173.63 2kd7 s PRO 52 N -3.16 4.04 0.81 8.23 0.02 -1.26 -4.84 135.00 138.83 2kd7 s PRO 52 Ca 0.59 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 2kd7 s PRO 52 Cb -0.10 -2.59 0.08 0.00 0.02 0.00 0.00 34.50 31.91 2kd7 s PRO 52 CO 0.16 -0.30 1.09 -0.51 -0.33 0.00 0.00 177.00 177.11 2kd7 s LEU 53 N -2.62 2.74 0.75 -5.54 1.43 -1.26 -4.69 118.68 109.48 2kd7 s LEU 53 Ca 0.58 1.65 -0.09 0.00 -1.03 0.00 0.00 54.13 55.24 2kd7 s LEU 53 Cb -0.28 -4.26 0.07 0.00 0.03 0.00 0.00 46.19 41.75 2kd7 s LEU 53 CO 0.35 -2.19 1.08 -2.16 0.23 0.00 0.00 176.35 173.66 2kd7 s PRO 54 N -4.95 2.09 -0.34 1.29 0.04 -1.26 -4.94 135.00 126.94 2kd7 s PRO 54 Ca 0.62 -0.10 -0.07 0.00 0.04 0.00 0.00 61.00 61.48 2kd7 s PRO 54 Cb -0.17 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2kd7 s PRO 54 CO 0.56 -1.39 0.12 0.71 0.04 0.00 0.00 177.00 177.04 2kd7 s TYR 55 N -3.39 3.23 -0.14 0.56 2.02 0.83 -4.93 117.35 115.54 2kd7 s TYR 55 Ca 0.61 -1.23 -0.02 0.00 -0.37 0.00 0.00 57.07 56.06 2kd7 s TYR 55 Cb -0.11 -2.31 -0.02 0.00 -0.40 0.00 0.00 41.96 39.12 2kd7 s TYR 55 CO 0.46 -0.68 -0.07 -0.51 -1.57 0.00 0.00 175.55 173.19 2kd7 s ASP 56 N 1.46 4.53 -0.22 2.29 1.01 -1.26 0.50 116.67 124.98 2kd7 s ASP 56 Ca -0.00 -0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.09 2kd7 s ASP 56 Cb -0.19 -1.67 0.04 0.00 1.01 0.00 0.00 42.92 42.12 2kd7 s ASP 56 CO 0.04 0.19 -0.13 -0.63 0.21 0.00 0.00 175.17 174.84 2kd7 s ILE 57 N 0.24 1.93 -0.32 0.77 1.01 0.06 -1.85 121.20 123.05 2kd7 s ILE 57 Ca -0.05 -1.21 -0.11 0.00 0.00 0.00 0.00 60.65 59.28 2kd7 s ILE 57 Cb -0.14 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2kd7 s ILE 57 CO 0.04 0.20 0.19 -0.69 0.00 0.00 0.00 174.94 174.67 2kd7 s VAL 58 N 1.27 4.91 -0.12 2.92 1.01 0.37 -0.57 120.40 130.19 2kd7 s VAL 58 Ca -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2kd7 s VAL 58 Cb -0.17 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2kd7 s VAL 58 CO -0.08 0.05 -0.06 -0.63 0.00 0.00 0.00 175.10 174.37 2kd7 s ILE 59 N 1.66 3.73 -0.36 2.22 1.09 0.12 -0.08 121.20 129.59 2kd7 s ILE 59 Ca 0.05 -0.43 -0.15 0.00 -1.10 0.00 0.00 60.65 59.02 2kd7 s ILE 59 Cb -0.17 -2.59 -0.00 0.00 -1.06 0.00 0.00 42.46 38.63 2kd7 s ILE 59 CO 0.08 0.53 0.35 -0.62 -0.10 0.00 0.00 174.94 175.19 2kd7 s ASP 60 N -0.04 6.16 0.00 3.58 2.15 0.23 -0.91 116.67 127.84 2kd7 s ASP 60 Ca 0.00 -0.42 0.30 0.00 0.43 0.00 0.00 52.55 52.86 2kd7 s ASP 60 Cb -0.13 -2.19 1.39 0.00 -0.30 0.00 0.00 42.92 41.69 2kd7 s ASP 60 CO 0.03 -0.38 1.97 0.23 -0.17 0.00 0.00 175.17 176.85 2kd7 n MET 61 N 5.36 0.53 0.00 4.34 2.81 0.08 -2.44 117.12 127.80 2kd7 n MET 61 Ca -0.09 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 2kd7 n MET 61 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 -1.16 0.00 -4.49 0.03 4.76 -1.25 -4.76 118.16 111.29 2kd7 n LYS 62 Ca 0.14 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.35 2kd7 n LYS 62 Cb 0.26 -0.38 -0.11 0.00 -1.84 0.00 0.00 35.03 32.96 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 1.70 -0.11 1.97 -2.07 -1.26 -5.08 119.66 114.80 2kd7 s GLN 63 Ca 0.00 -1.90 -0.30 0.00 -1.82 0.00 0.00 55.36 51.34 2kd7 s GLN 63 Cb 0.00 -1.31 -0.02 0.00 -1.09 0.00 0.00 33.01 30.59 2kd7 s GLN 63 CO 0.00 0.00 1.17 -0.80 -1.32 0.00 0.00 175.29 174.34 2kd7 s ASN 64 N -3.53 7.05 -0.02 12.60 0.01 -1.26 -4.43 114.94 125.36 2kd7 s ASN 64 Ca 0.32 1.69 0.03 0.00 -0.71 0.00 0.00 52.86 54.19 2kd7 s ASN 64 Cb 0.06 -2.55 -0.00 0.00 0.41 0.00 0.00 41.25 39.17 2kd7 s ASN 64 CO 0.15 -0.62 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.38 2kd7 s ILE 65 N 2.66 0.84 -0.49 0.60 1.01 -0.28 0.36 121.20 125.90 2kd7 s ILE 65 Ca 0.53 -0.41 -0.24 0.00 0.00 0.00 0.00 60.65 60.53 2kd7 s ILE 65 Cb -0.22 -0.74 0.03 0.00 0.01 0.00 0.00 42.46 41.55 2kd7 s ILE 65 CO 0.17 0.26 0.89 -1.58 0.00 0.00 0.00 174.94 174.68 2kd7 s GLN 66 N 0.07 3.43 0.06 2.79 2.00 -0.26 -1.22 119.66 126.52 2kd7 s GLN 66 Ca -0.01 -0.06 -0.30 0.00 -2.00 0.00 0.00 55.36 52.98 2kd7 s GLN 66 Cb -0.08 -3.97 -0.05 0.00 0.80 0.00 0.00 33.01 29.71 2kd7 s GLN 66 CO 0.00 -1.28 1.15 0.42 -0.50 0.00 0.00 175.29 175.08 2kd7 s ILE 67 N 3.69 4.17 0.00 -2.34 -1.09 0.12 -1.85 121.20 123.89 2kd7 s ILE 67 Ca 0.33 1.58 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 2kd7 s ILE 67 Cb -0.12 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 2kd7 s ILE 67 CO 0.23 0.14 0.00 0.00 -1.23 0.00 0.00 174.94 174.08 2kd7 n ALA 68 N 3.77 2.23 -3.36 9.38 0.00 0.35 -2.33 120.51 130.55 2kd7 n ALA 68 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2kd7 n ALA 68 Cb 0.47 0.48 -0.08 0.00 0.00 0.00 0.00 19.45 20.32 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 -1.97 0.71 -0.12 0.00 0.74 -0.63 -2.76 119.66 115.64 2kd7 s GLN 69 Ca 0.00 0.26 -0.01 0.00 0.05 0.00 0.00 55.36 55.66 2kd7 s GLN 69 Cb 0.00 0.33 -0.03 0.00 1.10 0.00 0.00 33.01 34.41 2kd7 s GLN 69 CO 0.00 -0.17 -0.06 0.08 -0.55 0.00 0.00 175.29 174.59 2kd7 s VAL 70 N -0.64 3.69 -0.16 1.34 1.01 0.27 0.48 120.40 126.39 2kd7 s VAL 70 Ca -0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2kd7 s VAL 70 Cb -0.03 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2kd7 s VAL 70 CO 0.04 0.54 -0.10 -1.61 0.00 0.00 0.00 175.10 173.97 2kd7 s GLU 71 N -0.12 3.41 -0.20 2.72 2.02 0.88 0.13 118.70 127.54 2kd7 s GLU 71 Ca 0.01 -0.65 -0.04 0.00 0.02 0.00 0.00 54.97 54.32 2kd7 s GLU 71 Cb -0.13 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 2kd7 s GLU 71 CO 0.03 0.09 -0.04 -0.51 0.02 0.00 0.00 175.26 174.86 2kd7 s LEU 72 N 0.68 3.03 -0.44 1.80 1.43 -0.03 -0.45 118.68 124.70 2kd7 s LEU 72 Ca -0.05 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2kd7 s LEU 72 Cb -0.15 -1.76 0.08 0.00 0.03 0.00 0.00 46.19 44.39 2kd7 s LEU 72 CO 0.02 0.04 0.32 -0.22 0.23 0.00 0.00 176.35 176.74 2kd7 s LEU 73 N 1.12 5.37 0.00 1.79 2.96 0.42 0.24 118.68 130.58 2kd7 s LEU 73 Ca 0.02 -1.45 -0.12 0.00 -0.22 0.00 0.00 54.13 52.36 2kd7 s LEU 73 Cb -0.15 -2.07 0.18 0.00 0.50 0.00 0.00 46.19 44.65 2kd7 s LEU 73 CO 0.00 -0.59 1.08 -0.81 -1.32 0.00 0.00 176.35 174.71 2kd7 n PRO 74 N 5.04 -0.94 -0.09 0.98 -0.04 -1.26 0.07 135.00 138.75 2kd7 n PRO 74 Ca -0.11 -1.81 -0.10 0.00 -0.04 0.00 0.00 63.50 61.44 2kd7 n PRO 74 Cb 0.43 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.79 2kd7 n PRO 74 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2kd7 n ARG 75 N -3.25 0.52 0.00 0.54 1.74 -1.25 -4.42 116.66 110.54 2kd7 n ARG 75 Ca 0.14 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 2kd7 n ARG 75 Cb 0.49 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 1.47 1.25 3.53 -0.13 0.00 -1.04 -4.60 105.19 105.67 2kd7 n GLY 76 Ca -0.16 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 3.37 -0.63 1.61 3.00 -1.26 -4.36 118.95 120.68 2kd7 s ARG 77 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 55.73 55.50 2kd7 s ARG 77 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 34.95 30.95 2kd7 s ARG 77 CO 0.00 -1.15 0.56 0.41 0.00 0.00 0.00 175.30 175.11 2kd7 n GLY 78 N 5.02 -0.50 3.63 -3.53 0.00 -1.26 -5.06 105.19 103.50 2kd7 n GLY 78 Ca 0.01 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 2kd7 n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kd7 s SER 79 N -3.14 -0.72 -0.25 1.61 0.15 -1.26 -5.11 113.70 104.98 2kd7 s SER 79 Ca 0.24 1.39 -0.10 0.00 0.70 0.00 0.00 55.95 58.17 2kd7 s SER 79 Cb -0.03 1.40 -0.05 0.00 -1.71 0.00 0.00 66.02 65.63 2kd7 s SER 79 CO 0.47 -0.24 0.16 0.21 1.20 0.00 0.00 173.24 175.04 2kd7 s ASN 80 N 0.39 6.02 -0.31 5.45 2.47 -1.26 -4.86 114.94 122.83 2kd7 s ASN 80 Ca 0.00 0.05 0.00 0.00 0.42 0.00 0.00 52.86 53.34 2kd7 s ASN 80 Cb -0.05 -2.10 0.14 0.00 -1.45 0.00 0.00 41.25 37.79 2kd7 s ASN 80 CO -0.00 0.03 0.30 0.21 -3.72 0.00 0.00 177.10 173.92 2kd7 s ASN 81 N 1.29 1.71 -0.15 -4.21 3.84 -1.26 -4.50 114.94 111.65 2kd7 s ASN 81 Ca 0.07 -1.08 0.07 0.00 0.21 0.00 0.00 52.86 52.13 2kd7 s ASN 81 Cb -0.14 0.43 0.45 0.00 -0.55 0.00 0.00 41.25 41.44 2kd7 s ASN 81 CO 0.06 -0.35 1.26 -0.81 -2.79 0.00 0.00 177.10 174.47 2kd7 n PRO 82 N 4.95 2.97 -2.28 0.43 -0.05 -1.26 -4.66 135.00 135.11 2kd7 n PRO 82 Ca 0.02 -1.77 -0.42 0.00 -0.05 0.00 0.00 63.50 61.28 2kd7 n PRO 82 Cb 0.45 -1.89 -0.03 0.00 -0.05 0.00 0.00 33.50 31.98 2kd7 n PRO 82 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 2kd7 s ILE 83 N -1.97 3.93 -0.28 0.52 1.01 -1.26 -4.13 121.20 119.02 2kd7 s ILE 83 Ca 0.31 1.23 -0.14 0.00 0.00 0.00 0.00 60.65 62.05 2kd7 s ILE 83 Cb 0.24 -3.79 -0.12 0.00 0.01 0.00 0.00 42.46 38.80 2kd7 s ILE 83 CO 0.09 -0.05 -0.36 0.29 0.00 0.00 0.00 174.94 174.91 2kd7 n LYS 84 N 5.97 0.59 -4.79 2.79 4.76 -1.26 -4.28 118.16 121.93 2kd7 n LYS 84 Ca 0.14 0.26 -0.25 0.00 -2.87 0.00 0.00 58.31 55.59 2kd7 n LYS 84 Cb 0.44 -1.48 -0.16 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.33 -0.02 -0.18 1.01 -1.26 -0.30 120.40 118.47 2kd7 s VAL 85 Ca -0.39 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 60.93 2kd7 s VAL 85 Cb 0.15 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 2kd7 s VAL 85 CO 0.49 0.38 -0.13 0.68 0.00 0.00 0.00 175.10 176.52 2kd7 s VAL 86 N -0.24 1.03 -0.06 2.92 -7.23 0.12 -4.37 120.40 112.57 2kd7 s VAL 86 Ca 0.03 -0.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.74 2kd7 s VAL 86 Cb -0.08 -0.88 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 2kd7 s VAL 86 CO 0.00 0.30 -0.25 -1.61 -0.31 0.00 0.00 175.10 173.23 2kd7 s GLU 87 N -0.08 2.51 -0.15 4.82 2.02 0.12 -0.75 118.70 127.19 2kd7 s GLU 87 Ca 0.01 -0.90 -0.02 0.00 0.02 0.00 0.00 54.97 54.07 2kd7 s GLU 87 Cb -0.07 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 2kd7 s GLU 87 CO 0.00 0.39 -0.07 -0.06 0.02 0.00 0.00 175.26 175.54 2kd7 s PHE 88 N -0.18 2.94 0.02 1.61 0.08 -0.72 -0.53 117.98 121.20 2kd7 s PHE 88 Ca -0.03 -0.45 0.05 0.00 0.12 0.00 0.00 56.93 56.62 2kd7 s PHE 88 Cb -0.14 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2kd7 s PHE 88 CO 0.03 -0.11 -0.15 0.00 -0.10 0.00 0.00 175.22 174.89 2kd7 s ALA 89 N 0.38 1.26 0.11 5.36 0.00 -0.55 -0.51 121.76 127.80 2kd7 s ALA 89 Ca -0.07 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.19 2kd7 s ALA 89 Cb -0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2kd7 s ALA 89 CO 0.04 0.27 -0.18 0.00 0.00 0.00 0.00 175.76 175.89 2kd7 s ALA 90 N -0.65 1.69 0.02 0.00 0.00 -0.14 0.32 121.76 123.00 2kd7 s ALA 90 Ca 0.04 -1.24 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 2kd7 s ALA 90 Cb -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2kd7 s ALA 90 CO 0.01 0.28 0.18 0.45 0.00 0.00 0.00 175.76 176.68 2kd7 s SER 91 N -2.06 0.02 -0.12 0.00 0.15 0.15 -0.87 113.70 110.97 2kd7 s SER 91 Ca 0.07 -0.28 0.11 0.00 0.70 0.00 0.00 55.95 56.55 2kd7 s SER 91 Cb -0.09 0.26 -0.16 0.00 -1.71 0.00 0.00 66.02 64.33 2kd7 s SER 91 CO 0.04 -0.49 0.06 -1.84 1.20 0.00 0.00 173.24 172.21 2kd7 n GLU 92 N 0.97 1.85 0.00 5.44 -0.00 -1.26 -0.04 120.64 127.61 2kd7 n GLU 92 Ca -0.20 -0.01 0.05 0.00 -0.00 0.00 0.00 57.16 57.00 2kd7 n GLU 92 Cb 0.58 -1.32 0.04 0.00 -0.00 0.00 0.00 31.44 30.74 2kd7 n GLU 92 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2kd7 n ASP 93 N -2.44 1.88 -0.96 -1.84 9.92 -1.26 -4.68 116.55 117.17 2kd7 n ASP 93 Ca -0.19 -1.44 -0.12 0.00 -0.53 0.00 0.00 54.79 52.51 2kd7 n ASP 93 Cb 0.88 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 41.31 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2kd7 n ASN 94 N 0.59 -4.36 0.03 -2.24 5.15 -1.26 -4.85 115.26 108.32 2kd7 n ASN 94 Ca 0.06 0.26 -0.01 0.00 -0.60 0.00 0.00 54.58 54.29 2kd7 n ASN 94 Cb 0.26 -2.98 -0.00 0.00 -0.53 0.00 0.00 39.78 36.53 2kd7 n ASN 94 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2kd7 n VAL 95 N -2.80 1.21 -3.00 3.44 0.31 -1.26 -4.97 118.33 111.26 2kd7 n VAL 95 Ca -0.12 0.36 -0.43 0.00 -0.01 0.00 0.00 64.34 64.14 2kd7 n VAL 95 Cb 0.41 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.62 2kd7 n VAL 95 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2kd7 s ASN 96 N -5.95 6.41 -0.45 4.52 0.01 -1.26 -5.01 114.94 113.21 2kd7 s ASN 96 Ca -0.03 -0.08 -0.16 0.00 -0.71 0.00 0.00 52.86 51.88 2kd7 s ASN 96 Cb 0.01 -2.37 0.05 0.00 0.41 0.00 0.00 41.25 39.34 2kd7 s ASN 96 CO 0.05 -0.85 0.38 0.26 -1.51 0.00 0.00 177.10 175.44 2kd7 s TRP 97 N 3.14 3.22 -0.19 2.20 0.52 -1.26 -4.28 118.94 122.29 2kd7 s TRP 97 Ca 0.28 -0.70 -0.21 0.00 0.02 0.00 0.00 56.10 55.49 2kd7 s TRP 97 Cb -0.13 -2.95 -0.02 0.00 -1.15 0.00 0.00 33.47 29.22 2kd7 s TRP 97 CO 0.21 -0.73 0.66 0.99 0.02 0.00 0.00 176.95 178.10 2kd7 s THR 98 N 1.80 5.01 -0.40 2.01 2.01 -0.05 -4.82 115.64 121.20 2kd7 s THR 98 Ca 0.06 1.25 -0.28 0.00 0.31 0.00 0.00 61.69 63.04 2kd7 s THR 98 Cb -0.21 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2kd7 s THR 98 CO 0.09 0.11 1.83 -2.16 -0.69 0.00 0.00 174.62 173.80 2kd7 s PRO 99 N 1.87 3.14 0.08 4.92 0.04 -1.26 -0.96 135.00 142.82 2kd7 s PRO 99 Ca 0.30 1.25 0.28 0.00 0.04 0.00 0.00 61.00 62.87 2kd7 s PRO 99 Cb -0.16 -4.25 1.06 0.00 0.04 0.00 0.00 34.50 31.19 2kd7 s PRO 99 CO 0.11 -2.10 1.86 0.44 0.04 0.00 0.00 177.00 177.35 2kd7 n ILE 100 N 7.39 0.23 0.00 0.56 -5.35 0.33 -4.85 119.36 117.66 2kd7 n ILE 100 Ca 0.23 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 2kd7 n ILE 100 Cb 0.48 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 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 1.43 2.19 3.63 3.28 0.00 -1.22 -0.22 105.19 114.27 2kd7 n GLY 101 Ca 0.06 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 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 4.00 0.27 1.61 3.52 -1.26 -1.75 118.95 125.35 2kd7 s ARG 102 Ca 0.00 -0.30 0.06 0.00 -0.13 0.00 0.00 55.73 55.36 2kd7 s ARG 102 Cb 0.00 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2kd7 s ARG 102 CO 0.00 -0.01 0.21 1.19 -0.81 0.00 0.00 175.30 175.88 2kd7 n PHE 103 N 4.50 -0.52 -2.84 5.12 3.72 0.07 -5.01 117.46 122.50 2kd7 n PHE 103 Ca -0.15 -2.21 -0.20 0.00 -0.05 0.00 0.00 57.45 54.84 2kd7 n PHE 103 Cb 0.52 0.19 0.06 0.00 -0.94 0.00 0.00 39.48 39.31 2kd7 n PHE 103 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2kd7 s GLY 104 N -2.88 1.80 0.01 1.37 0.00 -1.26 0.14 107.32 106.50 2kd7 s GLY 104 Ca 0.29 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 43.24 2kd7 s GLY 104 CO 0.21 -1.40 -0.11 -0.12 0.00 0.00 0.00 173.10 171.67 2kd7 s PHE 105 N -2.75 0.99 -0.07 1.90 5.36 0.59 -4.51 117.98 119.50 2kd7 s PHE 105 Ca 0.61 -0.24 -0.02 0.00 -0.96 0.00 0.00 56.93 56.32 2kd7 s PHE 105 Cb -0.07 -0.62 0.03 0.00 -0.34 0.00 0.00 43.02 42.01 2kd7 s PHE 105 CO 0.39 -0.01 0.02 0.99 -1.46 0.00 0.00 175.22 175.15 2kd7 s THR 106 N -0.46 0.25 -0.73 0.12 2.01 -1.26 -4.47 115.64 111.10 2kd7 s THR 106 Ca 0.03 0.17 -0.26 0.00 0.31 0.00 0.00 61.69 61.94 2kd7 s THR 106 Cb -0.05 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 2kd7 s THR 106 CO 0.00 0.21 1.91 0.21 -0.69 0.00 0.00 174.62 176.26 2kd7 s ASN 107 N 2.02 5.20 0.00 3.53 2.47 -1.26 -4.87 114.94 122.03 2kd7 s ASN 107 Ca 0.05 -0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.26 2kd7 s ASN 107 Cb -0.12 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2kd7 s ASN 107 CO -0.05 -2.54 0.00 0.00 -3.72 0.00 0.00 177.10 170.79 2kd7 n GLN 108 N 9.05 1.71 -0.03 0.43 10.64 -1.26 -4.57 117.38 133.35 2kd7 n GLN 108 Ca 0.29 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.33 2kd7 n GLN 108 Cb 0.50 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.74 2kd7 n GLN 108 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2kd7 n ASP 109 N -1.26 1.19 -4.99 2.61 2.03 -1.26 -2.48 116.55 112.38 2kd7 n ASP 109 Ca 0.00 0.27 -0.19 0.00 0.52 0.00 0.00 54.79 55.39 2kd7 n ASP 109 Cb 0.00 -0.18 0.01 0.00 -0.72 0.00 0.00 41.12 40.23 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 -2.57 4.26 0.40 -1.67 0.00 -1.26 -4.89 121.76 116.03 2kd7 s ALA 110 Ca -0.12 -1.50 -0.25 0.00 0.00 0.00 0.00 51.96 50.09 2kd7 s ALA 110 Cb 0.07 -1.79 -0.09 0.00 0.00 0.00 0.00 23.12 21.32 2kd7 s ALA 110 CO 0.80 -0.35 1.11 0.00 0.00 0.00 0.00 175.76 177.32 2kd7 s ALA 111 N -2.43 3.12 -0.47 0.00 0.00 -1.26 -4.41 121.76 116.31 2kd7 s ALA 111 Ca 0.53 0.84 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 2kd7 s ALA 111 Cb -0.10 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.77 2kd7 s ALA 111 CO 0.34 -0.37 0.38 -0.51 0.00 0.00 0.00 175.76 175.60 2kd7 s LEU 112 N -2.53 5.61 -0.33 0.00 1.43 0.14 -4.94 118.68 118.06 2kd7 s LEU 112 Ca 0.57 -1.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.03 2kd7 s LEU 112 Cb -0.27 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2kd7 s LEU 112 CO 0.34 -0.65 0.77 -1.61 0.23 0.00 0.00 176.35 175.43 2kd7 s GLU 113 N 1.60 3.85 -0.33 1.70 2.02 -1.26 -0.85 118.70 125.43 2kd7 s GLU 113 Ca 0.04 0.43 -0.03 0.00 0.02 0.00 0.00 54.97 55.43 2kd7 s GLU 113 Cb -0.25 -3.77 0.06 0.00 0.10 0.00 0.00 34.13 30.27 2kd7 s GLU 113 CO 0.05 -0.75 0.06 0.71 0.02 0.00 0.00 175.26 175.35 2kd7 s TYR 114 N 3.00 3.32 -0.32 1.61 2.02 0.12 -4.99 117.35 122.12 2kd7 s TYR 114 Ca 0.31 -1.88 -0.29 0.00 -0.37 0.00 0.00 57.07 54.85 2kd7 s TYR 114 Cb -0.14 -2.35 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 2kd7 s TYR 114 CO 0.15 -0.82 1.49 0.71 -1.57 0.00 0.00 175.55 175.50 2kd7 s TYR 115 N 1.26 2.32 0.53 2.71 1.51 -1.26 -0.56 117.35 123.87 2kd7 s TYR 115 Ca -0.02 0.69 0.05 0.00 -1.01 0.00 0.00 57.07 56.77 2kd7 s TYR 115 Cb -0.20 -4.08 0.03 0.00 -0.11 0.00 0.00 41.96 37.59 2kd7 s TYR 115 CO -0.01 -2.30 0.31 0.14 -1.11 0.00 0.00 175.55 172.59 2kd7 s VAL 116 N 5.25 1.57 0.16 0.71 -7.23 -1.11 -4.96 120.40 114.79 2kd7 s VAL 116 Ca 0.65 -1.60 -0.31 0.00 -1.81 0.00 0.00 61.98 58.90 2kd7 s VAL 116 Cb -0.19 -2.17 -0.11 0.00 0.56 0.00 0.00 36.38 34.47 2kd7 s VAL 116 CO 0.29 0.00 1.71 -0.75 -0.31 0.00 0.00 175.10 176.04 2kd7 s LYS 117 N -4.19 4.16 -0.53 4.82 2.20 0.69 -4.69 119.74 122.19 2kd7 s LYS 117 Ca 0.28 2.52 -0.28 0.00 -0.36 0.00 0.00 55.97 58.13 2kd7 s LYS 117 Cb -0.01 -3.29 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2kd7 s LYS 117 CO 0.17 -0.74 1.35 -1.54 -0.36 0.00 0.00 175.35 174.24 2kd7 s SER 118 N 1.71 6.26 -0.05 1.43 1.04 -1.25 -4.60 113.70 118.25 2kd7 s SER 118 Ca 0.75 0.36 -0.13 0.00 0.48 0.00 0.00 55.95 57.41 2kd7 s SER 118 Cb -0.46 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.13 2kd7 s SER 118 CO 0.33 -1.59 0.30 -0.51 0.98 0.00 0.00 173.24 172.74 2kd7 s ILE 119 N 5.65 0.04 -0.06 -1.02 2.07 -0.98 -4.93 121.20 121.96 2kd7 s ILE 119 Ca 0.52 -0.34 -0.22 0.00 -1.41 0.00 0.00 60.65 59.20 2kd7 s ILE 119 Cb -0.10 -0.54 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 2kd7 s ILE 119 CO 0.27 -0.19 0.63 -0.75 -1.91 0.00 0.00 174.94 172.99 2kd7 s LYS 120 N -0.85 4.39 0.34 3.50 2.20 -1.26 0.12 119.74 128.18 2kd7 s LYS 120 Ca -0.09 0.75 -0.09 0.00 -0.36 0.00 0.00 55.97 56.18 2kd7 s LYS 120 Cb -0.04 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2kd7 s LYS 120 CO 0.03 0.17 0.58 0.00 -0.36 0.00 0.00 175.35 175.77 2kd7 s ALA 121 N 0.47 0.03 0.00 3.13 0.00 -0.36 -4.77 121.76 120.27 2kd7 s ALA 121 Ca 0.33 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2kd7 s ALA 121 Cb -0.17 0.98 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2kd7 s ALA 121 CO 0.16 -0.87 0.00 -2.13 0.00 0.00 0.00 175.76 172.92 2kd7 n ARG 122 N -0.52 2.73 -4.19 0.00 0.63 -0.40 -1.13 116.66 113.79 2kd7 n ARG 122 Ca -0.03 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.58 2kd7 n ARG 122 Cb 0.61 -0.87 -0.08 0.00 0.45 0.00 0.00 32.46 32.57 2kd7 n ARG 122 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2kd7 s TYR 123 N -1.73 3.13 -0.02 -0.14 1.51 0.95 -0.74 117.35 120.31 2kd7 s TYR 123 Ca 0.00 0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.17 2kd7 s TYR 123 Cb 0.00 -1.67 0.01 0.00 -0.11 0.00 0.00 41.96 40.19 2kd7 s TYR 123 CO 0.00 0.49 -0.04 -1.50 -1.11 0.00 0.00 175.55 173.39 2kd7 s ILE 124 N -1.17 0.39 -0.16 2.71 2.07 -0.09 -0.68 121.20 124.28 2kd7 s ILE 124 Ca 0.22 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 2kd7 s ILE 124 Cb -0.12 -0.38 0.02 0.00 0.13 0.00 0.00 42.46 42.11 2kd7 s ILE 124 CO 0.13 0.15 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.55 2kd7 s ARG 125 N 0.34 2.55 -0.38 3.50 3.52 0.15 0.14 118.95 128.77 2kd7 s ARG 125 Ca -0.04 -0.66 -0.26 0.00 -0.13 0.00 0.00 55.73 54.65 2kd7 s ARG 125 Cb -0.07 -2.27 0.02 0.00 -1.56 0.00 0.00 34.95 31.06 2kd7 s ARG 125 CO -0.00 -0.22 0.91 -1.17 -0.81 0.00 0.00 175.30 174.00 2kd7 s LEU 126 N 1.41 4.01 -0.28 -0.88 2.96 0.27 -1.49 118.68 124.68 2kd7 s LEU 126 Ca 0.05 0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 2kd7 s LEU 126 Cb -0.13 -3.23 -0.00 0.00 0.50 0.00 0.00 46.19 43.32 2kd7 s LEU 126 CO -0.11 -0.87 0.07 -0.89 -1.32 0.00 0.00 176.35 173.22 2kd7 s THR 127 N 3.48 4.05 -0.78 3.68 2.01 0.31 -0.76 115.64 127.63 2kd7 s THR 127 Ca 0.37 -0.50 -0.14 0.00 0.31 0.00 0.00 61.69 61.74 2kd7 s THR 127 Cb -0.12 -3.01 0.21 0.00 0.01 0.00 0.00 72.50 69.59 2kd7 s THR 127 CO 0.20 0.19 0.72 -0.63 -0.69 0.00 0.00 174.62 174.40 2kd7 s ILE 128 N 1.54 5.48 1.05 1.82 -1.09 0.18 -0.71 121.20 129.48 2kd7 s ILE 128 Ca 0.04 -2.37 -0.16 0.00 -2.23 0.00 0.00 60.65 55.93 2kd7 s ILE 128 Cb -0.16 -4.40 0.22 0.00 -1.58 0.00 0.00 42.46 36.53 2kd7 s ILE 128 CO 0.02 -1.00 1.15 -2.16 -1.23 0.00 0.00 174.94 171.72 2kd7 s PRO 129 N 0.33 -0.04 -0.31 2.79 0.04 -1.26 -0.12 135.00 136.43 2kd7 s PRO 129 Ca 0.16 0.06 -0.00 0.00 0.04 0.00 0.00 61.00 61.26 2kd7 s PRO 129 Cb -0.13 -1.72 0.27 0.00 0.04 0.00 0.00 34.50 32.95 2kd7 s PRO 129 CO -0.07 -2.95 1.85 -0.40 0.04 0.00 0.00 177.00 175.47 2kd7 n ASP 130 N -4.25 5.59 -4.54 6.66 5.75 -1.26 -4.61 116.55 119.89 2kd7 n ASP 130 Ca 0.10 -3.03 -0.31 0.00 -0.01 0.00 0.00 54.79 51.54 2kd7 n ASP 130 Cb 0.59 -0.94 -0.11 0.00 -1.03 0.00 0.00 41.12 39.63 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 -0.04 4.24 0.00 -1.12 -1.08 -1.26 -4.63 116.67 112.77 2kd7 s ASP 131 Ca 0.32 -0.33 0.00 0.00 -0.52 0.00 0.00 52.55 52.03 2kd7 s ASP 131 Cb 0.26 -0.83 0.00 0.00 -1.46 0.00 0.00 42.92 40.89 2kd7 s ASP 131 CO 0.01 0.24 0.00 0.61 0.52 0.00 0.00 175.17 176.55 2kd7 n GLY 132 N 1.28 3.04 0.00 2.66 0.00 -1.26 -3.16 105.19 107.75 2kd7 n GLY 132 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2kd7 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kd7 n GLY 133 N -1.80 1.91 3.76 -0.02 0.00 -1.26 -4.86 105.19 102.92 2kd7 n GLY 133 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 5.81 0.50 1.61 0.01 -1.19 -4.66 114.94 115.01 2kd7 s ASN 134 Ca 0.00 2.66 0.03 0.00 -0.71 0.00 0.00 52.86 54.83 2kd7 s ASN 134 Cb 0.00 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2kd7 s ASN 134 CO 0.00 -1.20 0.05 -0.44 -1.51 0.00 0.00 177.10 174.00 2kd7 s SER 135 N -0.93 4.16 0.00 -1.22 0.01 -1.26 -4.88 113.70 109.58 2kd7 s SER 135 Ca 0.65 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2kd7 s SER 135 Cb -0.38 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2kd7 s SER 135 CO 0.46 -0.81 0.90 0.35 0.41 0.00 0.00 173.24 174.56 2kd7 n THR 136 N -1.27 0.00 -3.83 1.44 -2.24 -1.26 -4.65 114.28 102.47 2kd7 n THR 136 Ca -0.15 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.27 2kd7 n THR 136 Cb 0.67 -0.05 -0.13 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.99 3.78 -0.01 2.28 1.01 -1.26 -4.74 120.40 119.48 2kd7 s VAL 137 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2kd7 s VAL 137 Cb 0.00 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2kd7 s VAL 137 CO 0.00 0.35 0.01 0.00 0.00 0.00 0.00 175.10 175.45 2kd7 s ALA 138 N 1.53 0.08 -0.25 5.51 0.00 -1.26 -4.15 121.76 123.21 2kd7 s ALA 138 Ca 0.06 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 2kd7 s ALA 138 Cb -0.15 -0.12 0.13 0.00 0.00 0.00 0.00 23.12 22.98 2kd7 s ALA 138 CO -0.00 -0.04 0.35 0.00 0.00 0.00 0.00 175.76 176.07 2kd7 s ALA 139 N 0.45 -0.89 -0.02 0.00 0.00 -1.26 -0.54 121.76 119.50 2kd7 s ALA 139 Ca -0.04 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.51 2kd7 s ALA 139 Cb -0.06 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2kd7 s ALA 139 CO -0.01 -1.37 -0.08 0.42 0.00 0.00 0.00 175.76 174.72 2kd7 s ILE 140 N 2.49 0.66 0.00 0.00 1.01 -0.41 -4.42 121.20 120.53 2kd7 s ILE 140 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2kd7 s ILE 140 Cb -0.15 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.73 2kd7 s ILE 140 CO -0.19 0.21 0.71 0.54 0.00 0.00 0.00 174.94 176.21 2kd7 n ARG 141 N 3.20 0.00 -3.78 2.79 5.12 0.11 0.38 116.66 124.48 2kd7 n ARG 141 Ca -0.17 0.38 -0.10 0.00 -1.93 0.00 0.00 57.85 56.03 2kd7 n ARG 141 Cb 0.55 -1.29 -0.05 0.00 -1.16 0.00 0.00 32.46 30.51 2kd7 n ARG 141 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2kd7 s GLU 142 N -2.19 1.12 -0.10 5.56 -1.05 -1.04 -3.56 118.70 117.44 2kd7 s GLU 142 Ca 0.00 -0.91 0.03 0.00 -0.15 0.00 0.00 54.97 53.94 2kd7 s GLU 142 Cb 0.00 0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2kd7 s GLU 142 CO 0.00 -0.43 -0.21 -1.17 0.95 0.00 0.00 175.26 174.40 2kd7 s LEU 143 N -2.87 2.26 0.25 1.83 0.20 0.93 -0.44 118.68 120.84 2kd7 s LEU 143 Ca 0.08 -0.49 0.05 0.00 0.69 0.00 0.00 54.13 54.47 2kd7 s LEU 143 Cb 0.02 -1.46 -0.05 0.00 -0.43 0.00 0.00 46.19 44.27 2kd7 s LEU 143 CO -0.07 0.17 -0.05 -0.62 -0.29 0.00 0.00 176.35 175.50 2kd7 s ASP 144 N 0.29 2.34 -0.05 3.68 -1.08 0.40 -4.62 116.67 117.62 2kd7 s ASP 144 Ca -0.15 -1.18 0.01 0.00 -0.52 0.00 0.00 52.55 50.71 2kd7 s ASP 144 Cb -0.17 -0.09 0.02 0.00 -1.46 0.00 0.00 42.92 41.22 2kd7 s ASP 144 CO 0.08 -0.39 -0.05 -0.69 0.52 0.00 0.00 175.17 174.63 2kd7 s VAL 145 N -3.18 0.65 -0.07 1.11 1.01 -1.26 -0.08 120.40 118.57 2kd7 s VAL 145 Ca 0.28 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 2kd7 s VAL 145 Cb 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2kd7 s VAL 145 CO 0.10 0.26 0.42 -0.54 0.00 0.00 0.00 175.10 175.33 2kd7 s LYS 146 N 1.04 4.14 0.00 2.72 1.02 0.18 -1.26 119.74 127.57 2kd7 s LYS 146 Ca -0.09 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.28 2kd7 s LYS 146 Cb -0.14 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2kd7 s LYS 146 CO -0.00 0.42 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 2kd7 n GLY 147 N 2.61 -0.83 2.89 -3.33 0.00 -1.26 -0.50 105.19 104.77 2kd7 n GLY 147 Ca -0.11 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.00 0.35 -0.25 2.61 2.01 -0.77 -4.89 115.64 110.70 2kd7 s THR 148 Ca 0.00 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 2kd7 s THR 148 Cb 0.00 -0.37 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 2kd7 s THR 148 CO 0.00 0.15 1.41 -0.63 -0.69 0.00 0.00 174.62 174.86 2kd7 s ILE 149 N 0.56 4.00 -0.06 1.82 -1.09 -1.26 -1.10 121.20 124.07 2kd7 s ILE 149 Ca -0.06 1.15 -0.12 0.00 -2.23 0.00 0.00 60.65 59.38 2kd7 s ILE 149 Cb -0.10 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 2kd7 s ILE 149 CO -0.01 -0.36 0.31 -0.63 -1.23 0.00 0.00 174.94 173.03 2kd7 s ILE 150 N 4.50 5.21 0.29 2.92 1.01 0.16 -4.98 121.20 130.31 2kd7 s ILE 150 Ca 0.61 0.61 -0.28 0.00 0.00 0.00 0.00 60.65 61.60 2kd7 s ILE 150 Cb -0.20 -3.61 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 2kd7 s ILE 150 CO 0.24 0.56 0.94 0.54 0.00 0.00 0.00 174.94 177.22 2kd7 s ASN 151 N -0.79 7.46 0.11 3.58 6.03 -1.26 -4.01 114.94 126.06 2kd7 s ASN 151 Ca 0.20 1.88 0.10 0.00 -1.03 0.00 0.00 52.86 54.01 2kd7 s ASN 151 Cb -0.15 -2.59 -0.04 0.00 -3.03 0.00 0.00 41.25 35.44 2kd7 s ASN 151 CO 0.09 0.02 -0.25 -1.48 -2.03 0.00 0.00 177.10 173.45 2kd7 s LEU 152 N -1.72 2.38 -0.79 3.54 0.05 -1.26 -4.96 118.68 115.93 2kd7 s LEU 152 Ca 0.47 -0.67 -0.25 0.00 0.05 0.00 0.00 54.13 53.72 2kd7 s LEU 152 Cb -0.21 -1.31 -0.02 0.00 -2.05 0.00 0.00 46.19 42.60 2kd7 s LEU 152 CO 0.27 0.20 1.81 -1.61 -0.55 0.00 0.00 176.35 176.47 2kd7 s GLU 153 N -1.91 2.73 -0.16 1.48 2.02 -1.26 -4.71 118.70 116.88 2kd7 s GLU 153 Ca 0.14 -0.01 0.16 0.00 0.02 0.00 0.00 54.97 55.28 2kd7 s GLU 153 Cb -0.10 -4.75 0.55 0.00 0.10 0.00 0.00 34.13 29.92 2kd7 s GLU 153 CO 0.06 -2.92 1.45 1.58 0.02 0.00 0.00 175.26 175.45 2kd7 n HIS 154 N 12.66 1.05 -0.26 1.61 -0.00 -1.26 -3.98 115.22 125.04 2kd7 n HIS 154 Ca 0.29 -0.80 -0.06 0.00 0.46 0.00 0.00 57.72 57.61 2kd7 n HIS 154 Cb 0.49 -0.30 0.05 0.00 -0.12 0.00 0.00 29.99 30.12 2kd7 n HIS 154 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2kd7 h HIS 155 N 2.22 1.10 0.00 1.57 3.86 -2.06 -3.39 115.15 118.45 2kd7 h HIS 155 Ca 0.00 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2kd7 h HIS 155 Cb 1.42 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.56 2kd7 h HIS 155 CO 0.55 0.85 -0.02 0.72 0.86 0.00 0.00 177.93 180.88 2kd7 n HIS 156 N -4.35 0.00 -3.32 2.45 8.25 -1.26 -5.08 115.22 111.90 2kd7 n HIS 156 Ca 0.06 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.14 2kd7 n HIS 156 Cb 0.18 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 2kd7 n HIS 156 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2kd7 s HIS 157 N -0.09 3.52 -0.10 4.41 5.04 -1.26 -5.06 115.29 121.77 2kd7 s HIS 157 Ca 0.00 0.90 -0.05 0.00 -1.54 0.00 0.00 55.06 54.36 2kd7 s HIS 157 Cb 0.00 -2.54 0.04 0.00 0.04 0.00 0.00 32.58 30.12 2kd7 s HIS 157 CO 0.00 0.19 0.23 -1.58 -2.34 0.00 0.00 174.74 171.24 2kd7 s HIS 158 N 0.54 -0.30 -2.00 3.88 2.46 -1.26 -4.20 115.29 114.41 2kd7 s HIS 158 Ca 0.26 0.72 0.18 0.00 0.47 0.00 0.00 55.06 56.69 2kd7 s HIS 158 Cb -0.15 0.04 1.08 0.00 -0.13 0.00 0.00 32.58 33.41 2kd7 s HIS 158 CO 0.10 -0.21 1.47 1.58 -2.47 0.00 0.00 174.74 175.22