#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 2.84 -0.40 3.17 0.00 -1.26 -4.96 107.32 106.71 2kd7 s GLY 2 Ca 0.00 1.04 -0.27 0.00 0.00 0.00 0.00 44.72 45.48 2kd7 s GLY 2 CO 0.00 1.54 1.01 -1.59 0.00 0.00 0.00 173.10 174.06 2kd7 s THR 3 N -1.43 4.45 -0.01 0.90 2.01 -1.26 -5.02 115.64 115.29 2kd7 s THR 3 Ca 0.61 1.23 -0.25 0.00 0.31 0.00 0.00 61.69 63.59 2kd7 s THR 3 Cb -0.32 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.71 2kd7 s THR 3 CO 0.40 -0.70 0.77 0.42 -0.69 0.00 0.00 174.62 174.81 2kd7 s THR 4 N 3.81 4.89 0.18 -0.82 -4.23 -1.26 -4.13 115.64 114.07 2kd7 s THR 4 Ca 0.42 1.61 -0.32 0.00 -1.18 0.00 0.00 61.69 62.22 2kd7 s THR 4 Cb -0.10 -4.11 -0.11 0.00 1.34 0.00 0.00 72.50 69.51 2kd7 s THR 4 CO 0.23 0.29 1.74 -0.63 -0.54 0.00 0.00 174.62 175.70 2kd7 s ILE 5 N 0.45 2.26 -0.08 2.99 -1.09 0.87 -4.89 121.20 121.72 2kd7 s ILE 5 Ca 0.40 0.08 -0.30 0.00 -2.23 0.00 0.00 60.65 58.61 2kd7 s ILE 5 Cb -0.19 -3.05 -0.05 0.00 -1.58 0.00 0.00 42.46 37.58 2kd7 s ILE 5 CO 0.22 0.00 1.64 -0.55 -1.23 0.00 0.00 174.94 175.02 2kd7 s SER 6 N 1.65 6.64 0.00 3.58 0.15 -1.26 -4.66 113.70 119.80 2kd7 s SER 6 Ca 0.76 2.15 0.22 0.00 0.70 0.00 0.00 55.95 59.78 2kd7 s SER 6 Cb -0.48 -2.53 0.55 0.00 -1.71 0.00 0.00 66.02 61.85 2kd7 s SER 6 CO 0.33 -0.96 1.46 0.29 1.20 0.00 0.00 173.24 175.56 2kd7 n LYS 7 N 7.17 2.16 -2.23 5.44 5.02 -1.26 -4.78 118.16 129.68 2kd7 n LYS 7 Ca 0.17 -1.74 -0.34 0.00 -2.02 0.00 0.00 58.31 54.38 2kd7 n LYS 7 Cb 0.43 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 2kd7 n LYS 7 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2kd7 s SER 8 N -1.57 5.61 0.00 4.39 0.01 -1.26 -1.48 113.70 119.41 2kd7 s SER 8 Ca 0.35 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2kd7 s SER 8 Cb 0.20 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2kd7 s SER 8 CO 0.29 -2.26 0.00 0.61 0.41 0.00 0.00 173.24 172.29 2kd7 n GLY 9 N 6.43 1.13 3.77 3.44 0.00 -1.26 -5.13 105.19 113.58 2kd7 n GLY 9 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.57 2.61 0.12 1.61 0.52 -0.55 -4.89 118.94 117.80 2kd7 s TRP 10 Ca 0.00 1.54 0.04 0.00 0.02 0.00 0.00 56.10 57.70 2kd7 s TRP 10 Cb 0.00 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 28.97 2kd7 s TRP 10 CO 0.00 -1.71 -0.10 -1.83 0.02 0.00 0.00 176.95 173.33 2kd7 s GLU 11 N -3.39 0.95 -0.41 4.98 -1.05 -1.02 -4.99 118.70 113.76 2kd7 s GLU 11 Ca 0.73 -1.31 -0.16 0.00 -0.15 0.00 0.00 54.97 54.08 2kd7 s GLU 11 Cb -0.25 -0.57 0.02 0.00 -0.44 0.00 0.00 34.13 32.89 2kd7 s GLU 11 CO 0.30 0.08 0.35 0.08 0.95 0.00 0.00 175.26 177.02 2kd7 s VAL 12 N -2.91 5.19 -0.04 1.83 1.01 -1.26 -0.99 120.40 123.24 2kd7 s VAL 12 Ca 0.11 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 2kd7 s VAL 12 Cb 0.00 -3.97 -0.21 0.00 0.00 0.00 0.00 36.38 32.20 2kd7 s VAL 12 CO 0.00 -0.35 1.16 -0.07 0.00 0.00 0.00 175.10 175.84 2kd7 h LEU 13 N 8.79 0.10 -7.40 3.92 3.38 -0.88 -3.47 115.31 119.76 2kd7 h LEU 13 Ca -0.27 -0.62 -0.13 0.00 0.09 0.00 0.00 57.88 56.95 2kd7 h LEU 13 Cb 1.12 -0.03 -0.23 0.00 0.09 0.00 0.00 40.66 41.60 2kd7 h LEU 13 CO 0.75 0.70 -0.29 -0.94 0.09 0.00 0.00 178.44 178.76 2kd7 s SER 14 N -5.96 -0.33 0.02 -0.43 1.04 -1.17 -5.01 113.70 101.88 2kd7 s SER 14 Ca -0.16 0.55 0.01 0.00 0.48 0.00 0.00 55.95 56.82 2kd7 s SER 14 Cb 0.01 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 2kd7 s SER 14 CO 0.70 -0.22 -0.04 0.72 0.98 0.00 0.00 173.24 175.38 2kd7 s PHE 15 N -0.24 0.35 -0.07 5.02 -0.12 -1.26 -0.61 117.98 121.04 2kd7 s PHE 15 Ca -0.04 -0.45 -0.04 0.00 -0.05 0.00 0.00 56.93 56.35 2kd7 s PHE 15 Cb -0.03 -0.23 -0.27 0.00 -0.63 0.00 0.00 43.02 41.86 2kd7 s PHE 15 CO 0.02 -0.13 0.55 1.15 -0.05 0.00 0.00 175.22 176.75 2kd7 h THR 16 N 4.68 0.81 -3.34 -4.49 2.02 -1.89 -3.48 112.91 107.21 2kd7 h THR 16 Ca -0.32 -2.50 -0.15 0.00 0.77 0.00 0.00 66.41 64.21 2kd7 h THR 16 Cb 1.21 2.59 -0.23 0.00 -1.74 0.00 0.00 68.15 69.98 2kd7 h THR 16 CO 0.42 0.82 -0.46 0.28 0.37 0.00 0.00 175.52 176.96 2kd7 s THR 17 N -2.58 0.05 -0.00 3.16 -1.32 -1.26 -4.89 115.64 108.79 2kd7 s THR 17 Ca -0.16 -0.38 -0.22 0.00 -1.21 0.00 0.00 61.69 59.71 2kd7 s THR 17 Cb 0.07 -0.40 0.05 0.00 -1.51 0.00 0.00 72.50 70.70 2kd7 s THR 17 CO 0.81 -0.21 0.49 0.00 -2.21 0.00 0.00 174.62 173.50 2kd7 s GLN 18 N -0.77 0.91 -0.45 7.08 1.03 -1.26 -4.78 119.66 121.43 2kd7 s GLN 18 Ca -0.09 -0.08 0.03 0.00 0.04 0.00 0.00 55.36 55.26 2kd7 s GLN 18 Cb -0.05 0.42 0.12 0.00 0.03 0.00 0.00 33.01 33.53 2kd7 s GLN 18 CO 0.01 -0.29 0.21 -2.00 -2.54 0.00 0.00 175.29 170.68 2kd7 s GLU 19 N -1.70 1.54 0.08 9.60 2.56 -0.85 -3.88 118.70 126.05 2kd7 s GLU 19 Ca -0.10 -2.15 0.22 0.00 0.00 0.00 0.00 54.97 52.94 2kd7 s GLU 19 Cb -0.02 -2.83 -0.12 0.00 2.00 0.00 0.00 34.13 33.17 2kd7 s GLU 19 CO 0.04 -1.09 0.84 0.00 -0.56 0.00 0.00 175.26 174.48 2kd7 n ALA 20 N 3.59 2.84 -0.02 6.30 0.00 -1.26 -3.79 120.51 128.17 2kd7 n ALA 20 Ca 0.05 -0.38 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 2kd7 n ALA 20 Cb 0.35 -0.95 -0.14 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.36 2.10 0.03 0.00 7.64 -1.26 -3.04 113.62 116.72 2kd7 n SER 21 Ca -0.01 0.17 -0.19 0.00 1.01 0.00 0.00 58.87 59.85 2kd7 n SER 21 Cb 0.53 -0.80 -0.14 0.00 -1.01 0.00 0.00 64.21 62.79 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 1.15 0.32 1.71 0.23 0.00 -1.94 -3.32 103.07 101.21 2kd7 h GLY 22 Ca -0.45 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.13 2kd7 h GLY 22 CO 0.05 0.66 -0.20 1.18 0.00 0.00 0.00 176.54 178.23 2kd7 n GLU 23 N -4.20 0.23 0.00 4.80 -0.58 -1.25 -5.03 120.64 114.60 2kd7 n GLU 23 Ca -0.13 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2kd7 n GLU 23 Cb 0.75 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 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 1.35 1.96 3.67 0.62 0.00 -1.17 -4.61 105.19 107.01 2kd7 n GLY 24 Ca 0.05 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.78 3.65 0.00 4.61 0.00 -1.23 -1.73 121.76 124.29 2kd7 s ALA 25 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2kd7 s ALA 25 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2kd7 s ALA 25 CO 0.00 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 174.85 2kd7 n GLY 26 N 4.22 0.57 3.13 0.00 0.00 -1.26 -5.05 105.19 106.80 2kd7 n GLY 26 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2kd7 n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2kd7 s ASN 27 N -2.90 1.24 0.00 1.61 2.47 -0.71 -4.76 114.94 111.90 2kd7 s ASN 27 Ca 0.00 -0.66 0.00 0.00 0.42 0.00 0.00 52.86 52.62 2kd7 s ASN 27 Cb 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 41.25 39.81 2kd7 s ASN 27 CO 0.00 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 173.79 2kd7 n GLY 28 N 1.11 2.05 3.79 1.21 0.00 0.15 -4.26 105.19 109.24 2kd7 n GLY 28 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 3.96 0.49 0.99 1.43 -1.22 -2.03 118.68 122.30 2kd7 s LEU 29 Ca 0.00 1.97 0.32 0.00 -1.03 0.00 0.00 54.13 55.39 2kd7 s LEU 29 Cb 0.00 -4.41 1.34 0.00 0.03 0.00 0.00 46.19 43.14 2kd7 s LEU 29 CO 0.00 -0.66 1.94 0.00 0.23 0.00 0.00 176.35 177.86 2kd7 h ALA 30 N 1.93 1.00 0.00 4.21 0.00 -1.89 -2.22 119.26 122.29 2kd7 h ALA 30 Ca -0.49 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2kd7 h ALA 30 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2kd7 h ALA 30 CO 0.60 0.00 -0.53 1.57 0.00 0.00 0.00 179.25 180.89 2kd7 h LYS 31 N 0.00 0.00 0.00 0.00 2.10 -1.95 -3.17 116.57 113.56 2kd7 h LYS 31 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2kd7 h LYS 31 Cb 0.45 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2kd7 h LYS 31 CO 0.00 0.53 -0.14 0.00 -2.00 0.00 0.00 179.45 177.84 2kd7 h LEU 33 N 0.00 0.00 -2.57 0.00 5.85 -1.65 -2.27 115.31 114.67 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 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2kd7 h LEU 33 CO 0.02 0.05 -0.08 2.30 -0.34 0.00 0.00 178.44 180.39 2kd7 n ILE 34 N -3.35 1.04 0.05 4.05 -5.35 -0.52 -0.53 119.36 114.75 2kd7 n ILE 34 Ca -0.02 -1.18 -0.15 0.00 -0.27 0.00 0.00 62.75 61.13 2kd7 n ILE 34 Cb 0.19 0.29 -0.06 0.00 -1.74 0.00 0.00 39.64 38.33 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 0.68 0.00 7.28 1.82 -0.43 -3.42 116.42 122.35 2kd7 h ASP 35 Ca 0.00 -0.52 0.00 0.00 -0.39 0.00 0.00 57.03 56.12 2kd7 h ASP 35 Cb 0.89 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.69 2kd7 h ASP 35 CO 0.00 1.32 0.00 0.61 -1.61 0.00 0.00 179.24 179.56 2kd7 n GLY 36 N 0.92 1.51 2.69 -0.78 0.00 -1.26 -4.81 105.19 103.47 2kd7 n GLY 36 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 2.77 0.54 1.61 -1.08 -1.26 -5.01 116.67 112.24 2kd7 s ASP 37 Ca 0.00 -0.79 0.33 0.00 -0.52 0.00 0.00 52.55 51.57 2kd7 s ASP 37 Cb 0.00 -0.49 1.43 0.00 -1.46 0.00 0.00 42.92 42.40 2kd7 s ASP 37 CO 0.00 -0.32 2.01 0.71 0.52 0.00 0.00 175.17 178.09 2kd7 h THR 38 N 6.48 0.15 0.00 1.71 1.35 -1.92 -1.84 112.91 118.84 2kd7 h THR 38 Ca -0.16 -0.56 -0.09 0.00 -0.55 0.00 0.00 66.41 65.05 2kd7 h THR 38 Cb 1.12 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 2kd7 h THR 38 CO 0.33 0.05 -0.43 -0.33 -0.25 0.00 0.00 175.52 174.88 2kd7 h GLU 39 N 0.00 0.00 -6.59 4.72 4.39 -1.95 -3.42 114.58 111.73 2kd7 h GLU 39 Ca -0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2kd7 h GLU 39 Cb 0.47 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2kd7 h GLU 39 CO 0.01 0.43 -0.03 0.95 -1.16 0.00 0.00 179.01 179.20 2kd7 s THR 40 N -3.58 4.88 0.30 1.13 -4.23 -0.69 -5.09 115.64 108.36 2kd7 s THR 40 Ca -0.00 0.49 -0.06 0.00 -1.18 0.00 0.00 61.69 60.94 2kd7 s THR 40 Cb 0.11 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.28 2kd7 s THR 40 CO 0.70 -0.24 0.45 0.72 -0.54 0.00 0.00 174.62 175.72 2kd7 s PHE 41 N -2.03 0.81 -0.12 3.99 -0.12 -1.26 -4.59 117.98 114.67 2kd7 s PHE 41 Ca 0.49 -1.10 -0.03 0.00 -0.05 0.00 0.00 56.93 56.24 2kd7 s PHE 41 Cb -0.11 -0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 2kd7 s PHE 41 CO 0.25 -1.06 -0.02 -0.46 -0.05 0.00 0.00 175.22 173.88 2kd7 s TRP 42 N -3.44 3.09 0.02 3.49 -0.00 0.99 0.30 118.94 123.40 2kd7 s TRP 42 Ca 0.28 -0.00 0.02 0.00 -0.00 0.00 0.00 56.10 56.40 2kd7 s TRP 42 Cb 0.00 -1.86 -0.01 0.00 -0.00 0.00 0.00 33.47 31.59 2kd7 s TRP 42 CO 0.16 0.25 -0.08 -1.58 -0.00 0.00 0.00 176.95 175.70 2kd7 s HIS 43 N -0.34 0.66 0.49 5.86 5.65 -1.07 -1.68 115.29 124.86 2kd7 s HIS 43 Ca 0.06 -0.30 -0.22 0.00 0.25 0.00 0.00 55.06 54.85 2kd7 s HIS 43 Cb -0.12 -0.41 -0.07 0.00 -1.18 0.00 0.00 32.58 30.80 2kd7 s HIS 43 CO 0.02 -0.04 1.21 0.00 -0.65 0.00 0.00 174.74 175.29 2kd7 s ALA 44 N -0.76 2.92 0.27 1.58 0.00 -0.43 -2.01 121.76 123.33 2kd7 s ALA 44 Ca -0.03 1.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 2kd7 s ALA 44 Cb -0.06 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 2kd7 s ALA 44 CO 0.00 -0.84 1.64 0.21 0.00 0.00 0.00 175.76 176.77 2kd7 s LYS 45 N -2.78 4.12 0.00 0.00 2.20 -1.25 -4.59 119.74 117.43 2kd7 s LYS 45 Ca 0.66 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.87 2kd7 s LYS 45 Cb -0.31 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2kd7 s LYS 45 CO 0.37 -0.68 0.00 -2.67 -0.36 0.00 0.00 175.35 172.02 2kd7 n TRP 46 N 2.71 0.00 -0.25 4.03 4.27 -1.26 -3.10 117.44 123.85 2kd7 n TRP 46 Ca 0.10 0.00 -0.06 0.00 -3.89 0.00 0.00 57.50 53.65 2kd7 n TRP 46 Cb 0.37 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.36 2kd7 n TRP 46 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 2kd7 h GLN 47 N 0.00 0.99 -0.42 -2.67 5.75 -1.96 -2.68 115.11 114.11 2kd7 h GLN 47 Ca 0.00 -0.15 -0.25 0.00 -0.15 0.00 0.00 58.65 58.10 2kd7 h GLN 47 Cb 0.01 -0.18 -0.16 0.00 1.07 0.00 0.00 27.48 28.23 2kd7 h GLN 47 CO 0.00 0.78 -0.17 0.41 -2.65 0.00 0.00 178.83 177.20 2kd7 n GLY 48 N -0.96 5.22 0.00 2.39 0.00 -1.26 -5.05 105.19 105.53 2kd7 n GLY 48 Ca 0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.06 -0.98 3.86 -0.02 0.00 -1.01 -5.01 105.19 100.98 2kd7 n GLY 49 Ca 0.36 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.79 6.46 0.45 1.61 0.01 -1.18 -4.10 113.70 115.15 2kd7 s SER 50 Ca 0.00 1.38 -0.02 0.00 1.31 0.00 0.00 55.95 58.62 2kd7 s SER 50 Cb 0.00 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.78 2kd7 s SER 50 CO 0.00 -0.63 0.69 -1.81 0.41 0.00 0.00 173.24 171.90 2kd7 s ASP 51 N -3.50 6.02 0.28 2.44 1.01 -1.26 -5.03 116.67 116.61 2kd7 s ASP 51 Ca 0.55 0.52 -0.29 0.00 0.71 0.00 0.00 52.55 54.04 2kd7 s ASP 51 Cb -0.10 -1.84 -0.09 0.00 1.01 0.00 0.00 42.92 41.89 2kd7 s ASP 51 CO 0.39 -0.61 1.16 -2.84 0.21 0.00 0.00 175.17 173.48 2kd7 s PRO 52 N -4.59 4.55 0.62 8.23 0.02 -1.26 -4.94 135.00 137.63 2kd7 s PRO 52 Ca 0.47 1.91 -0.11 0.00 0.02 0.00 0.00 61.00 63.29 2kd7 s PRO 52 Cb -0.10 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 2kd7 s PRO 52 CO 0.40 0.07 1.03 -0.51 -0.33 0.00 0.00 177.00 177.66 2kd7 s LEU 53 N -1.33 3.24 0.65 -5.54 1.43 -1.26 -4.55 118.68 111.32 2kd7 s LEU 53 Ca 0.47 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 2kd7 s LEU 53 Cb -0.34 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.39 2kd7 s LEU 53 CO 0.43 -0.86 1.05 -2.16 0.23 0.00 0.00 176.35 175.04 2kd7 s PRO 54 N -5.15 3.34 -0.44 1.29 0.04 -1.26 -4.94 135.00 127.88 2kd7 s PRO 54 Ca 0.55 0.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 2kd7 s PRO 54 Cb -0.11 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.41 2kd7 s PRO 54 CO 0.53 -0.74 0.50 0.71 0.04 0.00 0.00 177.00 178.05 2kd7 s TYR 55 N -3.22 3.14 -0.27 0.56 2.02 -0.02 -4.91 117.35 114.65 2kd7 s TYR 55 Ca 0.56 -0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 56.80 2kd7 s TYR 55 Cb -0.11 -3.10 -0.00 0.00 -0.40 0.00 0.00 41.96 38.34 2kd7 s TYR 55 CO 0.53 -0.80 0.05 -0.51 -1.57 0.00 0.00 175.55 173.26 2kd7 s ASP 56 N 2.06 4.95 -0.35 2.29 1.11 -1.26 0.22 116.67 125.69 2kd7 s ASP 56 Ca 0.14 -0.55 -0.06 0.00 0.18 0.00 0.00 52.55 52.26 2kd7 s ASP 56 Cb -0.18 -1.86 0.05 0.00 1.07 0.00 0.00 42.92 42.01 2kd7 s ASP 56 CO 0.14 -0.12 0.12 -0.63 1.18 0.00 0.00 175.17 175.86 2kd7 s ILE 57 N 1.52 3.75 -0.32 0.77 1.01 0.11 -2.94 121.20 125.09 2kd7 s ILE 57 Ca 0.04 -1.25 -0.14 0.00 0.00 0.00 0.00 60.65 59.30 2kd7 s ILE 57 Cb -0.16 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 2kd7 s ILE 57 CO 0.01 -0.25 0.32 -0.69 0.00 0.00 0.00 174.94 174.33 2kd7 s VAL 58 N 1.38 5.21 -0.06 2.92 1.01 0.22 -0.40 120.40 130.67 2kd7 s VAL 58 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2kd7 s VAL 58 Cb -0.20 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2kd7 s VAL 58 CO 0.02 -0.00 -0.17 -0.63 0.00 0.00 0.00 175.10 174.32 2kd7 s ILE 59 N 1.93 2.82 -0.25 2.22 1.01 0.12 -0.11 121.20 128.94 2kd7 s ILE 59 Ca 0.10 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2kd7 s ILE 59 Cb -0.17 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2kd7 s ILE 59 CO 0.11 0.57 0.14 -0.62 0.00 0.00 0.00 174.94 175.15 2kd7 s ASP 60 N -0.42 5.79 0.00 3.58 2.15 -0.16 -0.69 116.67 126.92 2kd7 s ASP 60 Ca 0.05 -0.02 0.27 0.00 0.43 0.00 0.00 52.55 53.27 2kd7 s ASP 60 Cb -0.12 -2.05 0.79 0.00 -0.30 0.00 0.00 42.92 41.23 2kd7 s ASP 60 CO 0.02 0.00 1.60 0.23 -0.17 0.00 0.00 175.17 176.85 2kd7 n MET 61 N 4.69 0.22 -0.93 4.34 2.81 -0.62 -2.45 117.12 125.19 2kd7 n MET 61 Ca -0.15 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.63 2kd7 n MET 61 Cb 0.52 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 -1.30 -0.91 -3.56 0.03 4.76 -1.25 -4.79 118.16 111.15 2kd7 n LYS 62 Ca 0.08 0.23 -0.10 0.00 -2.87 0.00 0.00 58.31 55.65 2kd7 n LYS 62 Cb 0.33 -4.08 -0.02 0.00 -1.84 0.00 0.00 35.03 29.42 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 -1.06 1.34 -0.12 1.97 -2.07 -1.26 -5.14 119.66 113.33 2kd7 s GLN 63 Ca 0.00 -0.59 -0.26 0.00 -1.82 0.00 0.00 55.36 52.69 2kd7 s GLN 63 Cb 0.00 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.46 2kd7 s GLN 63 CO 0.00 -0.60 0.83 -0.80 -1.32 0.00 0.00 175.29 173.41 2kd7 s ASN 64 N -2.77 7.04 -0.02 12.60 0.01 -1.25 -4.11 114.94 126.44 2kd7 s ASN 64 Ca 0.05 1.27 0.03 0.00 -0.71 0.00 0.00 52.86 53.49 2kd7 s ASN 64 Cb -0.02 -2.47 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2kd7 s ASN 64 CO -0.07 -0.32 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.48 2kd7 s ILE 65 N 1.66 0.81 -0.66 0.60 1.01 0.13 0.26 121.20 125.02 2kd7 s ILE 65 Ca 0.41 -0.39 -0.25 0.00 0.00 0.00 0.00 60.65 60.42 2kd7 s ILE 65 Cb -0.18 -0.71 0.05 0.00 0.01 0.00 0.00 42.46 41.63 2kd7 s ILE 65 CO 0.16 0.25 1.08 -1.58 0.00 0.00 0.00 174.94 174.85 2kd7 s GLN 66 N 0.08 3.22 0.03 2.79 2.00 0.53 -0.95 119.66 127.35 2kd7 s GLN 66 Ca -0.01 -0.43 -0.30 0.00 -2.00 0.00 0.00 55.36 52.62 2kd7 s GLN 66 Cb -0.07 -4.16 -0.06 0.00 0.80 0.00 0.00 33.01 29.52 2kd7 s GLN 66 CO 0.00 -1.85 1.33 0.42 -0.50 0.00 0.00 175.29 174.70 2kd7 s ILE 67 N 4.66 3.74 -0.02 -2.34 -1.09 0.11 -1.49 121.20 124.77 2kd7 s ILE 67 Ca 0.30 1.19 -0.01 0.00 -2.23 0.00 0.00 60.65 59.90 2kd7 s ILE 67 Cb -0.12 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.98 2kd7 s ILE 67 CO 0.15 0.04 -0.03 0.00 -1.23 0.00 0.00 174.94 173.87 2kd7 n ALA 68 N 4.71 2.50 -3.07 9.38 0.00 -0.59 -2.55 120.51 130.89 2kd7 n ALA 68 Ca 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2kd7 n ALA 68 Cb 0.44 0.46 -0.11 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.04 0.33 -0.12 0.00 0.74 -0.18 -3.17 119.66 115.22 2kd7 s GLN 69 Ca -0.03 -0.09 -0.01 0.00 0.05 0.00 0.00 55.36 55.28 2kd7 s GLN 69 Cb 0.01 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.24 2kd7 s GLN 69 CO 0.05 -0.07 -0.09 0.08 -0.55 0.00 0.00 175.29 174.71 2kd7 s VAL 70 N -0.64 3.43 -0.14 1.34 1.01 -0.25 -0.32 120.40 124.82 2kd7 s VAL 70 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2kd7 s VAL 70 Cb -0.04 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2kd7 s VAL 70 CO 0.01 0.53 -0.14 -0.70 0.00 0.00 0.00 175.10 174.80 2kd7 s GLU 71 N 0.09 3.31 -0.22 2.72 2.12 0.11 -0.09 118.70 126.74 2kd7 s GLU 71 Ca -0.03 -0.71 -0.01 0.00 0.36 0.00 0.00 54.97 54.57 2kd7 s GLU 71 Cb -0.14 -2.63 0.02 0.00 0.26 0.00 0.00 34.13 31.63 2kd7 s GLU 71 CO 0.04 0.13 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.28 2kd7 s LEU 72 N 0.56 2.82 -0.44 2.70 1.43 0.00 -0.74 118.68 125.01 2kd7 s LEU 72 Ca -0.09 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.26 2kd7 s LEU 72 Cb -0.16 -1.63 0.11 0.00 0.03 0.00 0.00 46.19 44.54 2kd7 s LEU 72 CO 0.04 -0.06 0.27 -0.22 0.23 0.00 0.00 176.35 176.60 2kd7 s LEU 73 N 1.35 5.46 0.00 1.79 2.96 0.30 0.37 118.68 130.91 2kd7 s LEU 73 Ca 0.03 -1.96 -0.04 0.00 -0.22 0.00 0.00 54.13 51.93 2kd7 s LEU 73 Cb -0.15 -1.92 0.10 0.00 0.50 0.00 0.00 46.19 44.73 2kd7 s LEU 73 CO -0.06 -0.61 0.66 -0.81 -1.32 0.00 0.00 176.35 174.20 2kd7 n PRO 74 N 4.75 -0.23 -0.02 0.98 -0.04 -1.26 0.38 135.00 139.55 2kd7 n PRO 74 Ca -0.05 -1.39 -0.08 0.00 -0.04 0.00 0.00 63.50 61.94 2kd7 n PRO 74 Cb 0.41 -0.56 -0.14 0.00 -0.04 0.00 0.00 33.50 33.17 2kd7 n PRO 74 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2kd7 n ARG 75 N -2.31 0.63 0.00 0.54 1.85 -1.26 -4.58 116.66 111.54 2kd7 n ARG 75 Ca 0.09 0.29 0.00 0.00 -1.00 0.00 0.00 57.85 57.24 2kd7 n ARG 75 Cb 0.34 -1.79 0.00 0.00 -1.05 0.00 0.00 32.46 29.95 2kd7 n ARG 75 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kd7 n GLY 76 N 1.55 1.07 3.71 2.89 0.00 -1.15 -4.19 105.19 109.07 2kd7 n GLY 76 Ca -0.17 0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2kd7 n GLY 76 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kd7 s ARG 77 N 0.00 4.45 0.00 1.61 1.70 -1.26 -3.03 118.95 122.41 2kd7 s ARG 77 Ca 0.00 1.64 0.00 0.00 -0.47 0.00 0.00 55.73 56.90 2kd7 s ARG 77 Cb 0.00 -3.43 0.00 0.00 -0.57 0.00 0.00 34.95 30.95 2kd7 s ARG 77 CO 0.00 -0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.38 2kd7 n GLY 78 N 3.16 0.88 3.58 3.88 0.00 -1.26 -5.03 105.19 110.40 2kd7 n GLY 78 Ca 0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 2kd7 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kd7 s SER 79 N -2.16 -0.70 0.01 1.61 1.04 -1.17 -5.06 113.70 107.26 2kd7 s SER 79 Ca 0.00 1.32 -0.25 0.00 0.48 0.00 0.00 55.95 57.50 2kd7 s SER 79 Cb 0.00 1.32 -0.18 0.00 0.10 0.00 0.00 66.02 67.26 2kd7 s SER 79 CO 0.00 -0.27 1.37 -0.55 0.98 0.00 0.00 173.24 174.78 2kd7 h ASN 80 N 4.88 -0.06 -6.29 7.02 -1.07 -1.98 -3.45 115.58 114.64 2kd7 h ASN 80 Ca -0.29 -0.32 -0.31 0.00 0.07 0.00 0.00 56.30 55.45 2kd7 h ASN 80 Cb 1.16 0.02 0.01 0.00 -2.07 0.00 0.00 38.32 37.44 2kd7 h ASN 80 CO 0.10 0.29 -1.01 -3.20 0.07 0.00 0.00 177.43 173.68 2kd7 n ASN 81 N -4.96 -5.99 -3.29 6.14 5.15 -1.26 -4.79 115.26 106.26 2kd7 n ASN 81 Ca -0.08 -0.14 -0.38 0.00 -0.60 0.00 0.00 54.58 53.38 2kd7 n ASN 81 Cb 0.20 -2.54 -0.03 0.00 -0.53 0.00 0.00 39.78 36.88 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 -0.63 3.85 -3.51 1.20 -0.05 -1.25 -4.85 135.00 129.76 2kd7 n PRO 82 Ca -0.08 -2.46 -0.39 0.00 -0.05 0.00 0.00 63.50 60.53 2kd7 n PRO 82 Cb 0.64 -2.72 -0.10 0.00 -0.05 0.00 0.00 33.50 31.26 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 1.29 5.25 -0.20 0.52 1.01 -1.26 -2.67 121.20 125.14 2kd7 s ILE 83 Ca 0.66 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 61.42 2kd7 s ILE 83 Cb 0.19 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 2kd7 s ILE 83 CO -0.07 0.18 -0.28 0.29 0.00 0.00 0.00 174.94 175.07 2kd7 n LYS 84 N 5.17 0.54 -5.17 2.79 4.76 -1.26 -4.41 118.16 120.57 2kd7 n LYS 84 Ca -0.12 0.31 -0.29 0.00 -2.87 0.00 0.00 58.31 55.34 2kd7 n LYS 84 Cb 0.51 -1.52 -0.16 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.65 1.86 -0.06 -0.18 1.01 -1.26 -0.12 120.40 119.00 2kd7 s VAL 85 Ca -0.29 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 60.72 2kd7 s VAL 85 Cb 0.07 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2kd7 s VAL 85 CO 0.43 0.52 -0.17 0.68 0.00 0.00 0.00 175.10 176.56 2kd7 s VAL 86 N -0.52 1.47 -0.10 2.92 -7.23 0.02 -4.44 120.40 112.52 2kd7 s VAL 86 Ca 0.08 -0.72 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 2kd7 s VAL 86 Cb -0.09 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.57 2kd7 s VAL 86 CO -0.01 0.42 -0.21 -0.70 -0.31 0.00 0.00 175.10 174.29 2kd7 s GLU 87 N 0.21 2.81 -0.14 4.82 2.12 -0.12 -1.41 118.70 126.99 2kd7 s GLU 87 Ca -0.08 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.44 2kd7 s GLU 87 Cb -0.13 -2.18 -0.02 0.00 0.26 0.00 0.00 34.13 32.06 2kd7 s GLU 87 CO 0.03 0.11 -0.09 -0.06 -0.54 0.00 0.00 175.26 174.71 2kd7 s PHE 88 N 0.52 2.90 0.14 5.30 0.08 0.95 -0.13 117.98 127.73 2kd7 s PHE 88 Ca -0.15 -0.53 0.10 0.00 0.12 0.00 0.00 56.93 56.46 2kd7 s PHE 88 Cb -0.17 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.34 2kd7 s PHE 88 CO 0.06 -0.16 -0.23 0.00 -0.10 0.00 0.00 175.22 174.78 2kd7 s ALA 89 N 0.42 2.13 0.03 5.36 0.00 -0.06 -0.36 121.76 129.28 2kd7 s ALA 89 Ca -0.07 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.47 2kd7 s ALA 89 Cb -0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2kd7 s ALA 89 CO 0.04 0.40 -0.05 0.00 0.00 0.00 0.00 175.76 176.15 2kd7 s ALA 90 N -1.39 0.30 -0.02 0.00 0.00 -0.42 0.26 121.76 120.49 2kd7 s ALA 90 Ca 0.13 -0.63 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 2kd7 s ALA 90 Cb -0.09 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2kd7 s ALA 90 CO 0.06 -0.09 0.23 0.45 0.00 0.00 0.00 175.76 176.41 2kd7 s SER 91 N -1.44 -0.12 -0.01 0.00 0.15 -0.17 -1.56 113.70 110.56 2kd7 s SER 91 Ca -0.13 0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.63 2kd7 s SER 91 Cb -0.10 0.31 -0.24 0.00 -1.71 0.00 0.00 66.02 64.28 2kd7 s SER 91 CO -0.00 -0.35 0.78 -0.33 1.20 0.00 0.00 173.24 174.54 2kd7 h GLU 92 N 4.40 0.09 0.00 5.44 5.08 -1.82 0.39 114.58 128.16 2kd7 h GLU 92 Ca -0.29 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2kd7 h GLU 92 Cb 1.19 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2kd7 h GLU 92 CO 0.39 0.81 -0.19 -0.25 -1.00 0.00 0.00 179.01 178.77 2kd7 n ASP 93 N -3.25 0.82 -3.30 1.42 8.00 -1.26 -4.07 116.55 114.91 2kd7 n ASP 93 Ca -0.16 -2.00 -0.16 0.00 0.71 0.00 0.00 54.79 53.18 2kd7 n ASP 93 Cb 1.03 -0.17 0.07 0.00 -0.02 0.00 0.00 41.12 42.03 2kd7 n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2kd7 n ASN 94 N -0.40 -5.90 0.00 -2.24 5.15 -1.26 -4.95 115.26 105.66 2kd7 n ASN 94 Ca 0.04 -0.71 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 2kd7 n ASN 94 Cb 0.57 -5.11 0.00 0.00 -0.53 0.00 0.00 39.78 34.71 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 -3.41 0.00 -3.13 3.44 0.31 -1.26 -5.05 118.33 109.23 2kd7 n VAL 95 Ca -0.10 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 2kd7 n VAL 95 Cb 0.63 -0.18 -0.07 0.00 -0.91 0.00 0.00 33.84 33.31 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 -3.64 6.51 -0.42 4.52 0.01 -1.26 -5.03 114.94 115.63 2kd7 s ASN 96 Ca 0.00 0.53 -0.13 0.00 -0.71 0.00 0.00 52.86 52.55 2kd7 s ASN 96 Cb 0.00 -2.32 0.05 0.00 0.41 0.00 0.00 41.25 39.38 2kd7 s ASN 96 CO 0.00 -0.41 0.30 0.26 -1.51 0.00 0.00 177.10 175.74 2kd7 s TRP 97 N 2.52 3.26 -0.19 2.20 0.52 -1.26 -4.37 118.94 121.61 2kd7 s TRP 97 Ca 0.25 -0.92 -0.16 0.00 0.02 0.00 0.00 56.10 55.29 2kd7 s TRP 97 Cb -0.15 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.34 2kd7 s TRP 97 CO 0.10 -0.71 0.42 0.99 0.02 0.00 0.00 176.95 177.77 2kd7 s THR 98 N 1.60 5.19 -0.48 2.01 2.01 -0.60 -4.83 115.64 120.54 2kd7 s THR 98 Ca 0.04 0.76 -0.27 0.00 0.31 0.00 0.00 61.69 62.52 2kd7 s THR 98 Cb -0.21 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 2kd7 s THR 98 CO 0.07 0.26 1.91 -2.16 -0.69 0.00 0.00 174.62 174.01 2kd7 s PRO 99 N 1.22 2.84 0.42 4.92 0.04 -1.26 -1.30 135.00 141.88 2kd7 s PRO 99 Ca 0.20 1.06 0.23 0.00 0.04 0.00 0.00 61.00 62.53 2kd7 s PRO 99 Cb -0.15 -4.34 0.73 0.00 0.04 0.00 0.00 34.50 30.78 2kd7 s PRO 99 CO 0.08 -2.45 1.74 -0.84 0.04 0.00 0.00 177.00 175.57 2kd7 h ILE 100 N 6.97 0.50 -1.43 0.56 3.07 -1.03 -3.45 117.51 122.69 2kd7 h ILE 100 Ca -0.29 -1.27 0.13 0.00 1.55 0.00 0.00 64.86 64.98 2kd7 h ILE 100 Cb 1.18 1.90 -0.27 0.00 -0.27 0.00 0.00 36.82 39.36 2kd7 h ILE 100 CO 1.13 0.23 0.37 -0.83 -1.05 0.00 0.00 178.15 178.00 2kd7 s GLY 101 N -4.30 -0.01 -0.20 0.16 0.00 -1.14 -0.28 107.32 101.55 2kd7 s GLY 101 Ca 0.02 3.14 0.01 0.00 0.00 0.00 0.00 44.72 47.89 2kd7 s GLY 101 CO 0.65 2.71 -0.11 -1.60 0.00 0.00 0.00 173.10 174.75 2kd7 s ARG 102 N 1.52 2.05 0.24 2.90 3.00 -1.26 -0.04 118.95 127.37 2kd7 s ARG 102 Ca -0.08 -0.82 0.05 0.00 -1.00 0.00 0.00 55.73 53.87 2kd7 s ARG 102 Cb -0.04 -2.40 -0.02 0.00 0.00 0.00 0.00 34.95 32.50 2kd7 s ARG 102 CO -0.15 -0.41 0.23 1.19 0.00 0.00 0.00 175.30 176.16 2kd7 n PHE 103 N 4.69 -0.68 -3.63 5.12 3.72 -0.50 -4.99 117.46 121.19 2kd7 n PHE 103 Ca -0.15 -2.00 -0.35 0.00 -0.05 0.00 0.00 57.45 54.90 2kd7 n PHE 103 Cb 0.47 0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 39.20 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 -2.69 2.33 -0.26 1.37 0.00 -1.26 -0.80 107.32 106.02 2kd7 s GLY 104 Ca 0.28 -0.42 -0.14 0.00 0.00 0.00 0.00 44.72 44.44 2kd7 s GLY 104 CO 0.20 -0.18 0.33 -0.12 0.00 0.00 0.00 173.10 173.32 2kd7 s PHE 105 N -1.29 3.26 -0.42 1.90 5.36 0.83 -4.82 117.98 122.79 2kd7 s PHE 105 Ca 0.29 0.36 -0.17 0.00 -0.96 0.00 0.00 56.93 56.46 2kd7 s PHE 105 Cb -0.14 -2.51 0.02 0.00 -0.34 0.00 0.00 43.02 40.06 2kd7 s PHE 105 CO 0.16 -0.17 0.40 0.99 -1.46 0.00 0.00 175.22 175.14 2kd7 s THR 106 N 1.85 5.14 -0.66 0.12 2.01 -1.26 -4.65 115.64 118.19 2kd7 s THR 106 Ca 0.13 -0.48 -0.26 0.00 0.31 0.00 0.00 61.69 61.39 2kd7 s THR 106 Cb -0.16 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2kd7 s THR 106 CO 0.09 -0.41 1.84 0.21 -0.69 0.00 0.00 174.62 175.66 2kd7 s ASN 107 N 1.83 5.30 0.27 3.53 2.47 -1.26 -4.91 114.94 122.17 2kd7 s ASN 107 Ca 0.10 0.15 0.03 0.00 0.42 0.00 0.00 52.86 53.55 2kd7 s ASN 107 Cb -0.18 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.05 2kd7 s ASN 107 CO 0.12 -2.40 0.20 0.00 -3.72 0.00 0.00 177.10 171.30 2kd7 s GLN 108 N 6.96 1.48 0.00 0.43 -2.07 -1.26 -4.76 119.66 120.43 2kd7 s GLN 108 Ca 0.66 -1.82 0.22 0.00 -1.82 0.00 0.00 55.36 52.60 2kd7 s GLN 108 Cb -0.11 0.25 0.50 0.00 -1.09 0.00 0.00 33.01 32.56 2kd7 s GLN 108 CO 0.17 -0.51 1.44 -0.40 -1.32 0.00 0.00 175.29 174.67 2kd7 n ASP 109 N -0.88 3.06 -4.71 12.60 5.75 -1.26 -2.96 116.55 128.15 2kd7 n ASP 109 Ca 0.04 -1.94 -0.28 0.00 -0.01 0.00 0.00 54.79 52.60 2kd7 n ASP 109 Cb 0.64 -0.23 -0.07 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.54 3.33 -0.04 2.12 0.00 -1.26 -4.92 121.76 119.45 2kd7 s ALA 110 Ca 0.37 -1.22 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2kd7 s ALA 110 Cb 0.21 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2kd7 s ALA 110 CO 0.30 0.59 1.27 0.00 0.00 0.00 0.00 175.76 177.91 2kd7 s ALA 111 N -1.55 3.53 -0.10 0.00 0.00 -1.26 -4.62 121.76 117.76 2kd7 s ALA 111 Ca 0.28 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 2kd7 s ALA 111 Cb -0.11 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 2kd7 s ALA 111 CO 0.20 -0.83 1.12 -0.51 0.00 0.00 0.00 175.76 175.74 2kd7 s LEU 112 N 2.33 4.24 -0.43 0.00 1.43 0.16 -4.81 118.68 121.60 2kd7 s LEU 112 Ca 0.58 1.66 -0.18 0.00 -1.03 0.00 0.00 54.13 55.16 2kd7 s LEU 112 Cb -0.27 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.43 2kd7 s LEU 112 CO 0.23 -0.56 0.51 -1.61 0.23 0.00 0.00 176.35 175.16 2kd7 s GLU 113 N 2.35 3.15 -0.40 1.70 2.02 -1.26 -0.82 118.70 125.44 2kd7 s GLU 113 Ca 0.52 -0.67 -0.13 0.00 0.02 0.00 0.00 54.97 54.72 2kd7 s GLU 113 Cb -0.21 -3.98 0.03 0.00 0.10 0.00 0.00 34.13 30.07 2kd7 s GLU 113 CO 0.18 -0.93 0.26 0.71 0.02 0.00 0.00 175.26 175.50 2kd7 s TYR 114 N 2.37 3.25 -1.00 1.61 2.02 0.87 -4.98 117.35 121.49 2kd7 s TYR 114 Ca 0.15 -0.83 -0.23 0.00 -0.37 0.00 0.00 57.07 55.79 2kd7 s TYR 114 Cb -0.16 -2.56 0.06 0.00 -0.40 0.00 0.00 41.96 38.90 2kd7 s TYR 114 CO 0.15 -0.64 1.41 0.71 -1.57 0.00 0.00 175.55 175.61 2kd7 s TYR 115 N 1.60 2.60 0.67 2.71 1.51 -1.26 -1.09 117.35 124.08 2kd7 s TYR 115 Ca 0.03 -0.89 -0.05 0.00 -1.01 0.00 0.00 57.07 55.15 2kd7 s TYR 115 Cb -0.20 -4.65 0.14 0.00 -0.11 0.00 0.00 41.96 37.15 2kd7 s TYR 115 CO 0.08 -1.89 0.91 1.33 -1.11 0.00 0.00 175.55 174.87 2kd7 n VAL 116 N 6.72 0.00 -2.35 0.71 0.24 -1.19 -5.02 118.33 117.44 2kd7 n VAL 116 Ca 0.31 -1.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.11 2kd7 n VAL 116 Cb 0.51 -1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 31.62 2kd7 n VAL 116 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2kd7 s LYS 117 N -4.88 4.38 -0.21 7.34 2.20 0.62 -4.79 119.74 124.40 2kd7 s LYS 117 Ca 0.56 1.84 -0.29 0.00 -0.36 0.00 0.00 55.97 57.73 2kd7 s LYS 117 Cb -0.02 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2kd7 s LYS 117 CO 0.38 -0.36 1.68 -1.12 -0.36 0.00 0.00 175.35 175.57 2kd7 s SER 118 N 1.23 6.31 -0.05 1.43 0.01 -1.24 -4.70 113.70 116.69 2kd7 s SER 118 Ca 0.60 1.68 -0.20 0.00 1.31 0.00 0.00 55.95 59.34 2kd7 s SER 118 Cb -0.31 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.44 2kd7 s SER 118 CO 0.28 -1.31 0.46 -0.51 0.41 0.00 0.00 173.24 172.57 2kd7 s ILE 119 N 5.41 0.03 -0.15 1.44 2.07 -1.06 -4.94 121.20 124.01 2kd7 s ILE 119 Ca 0.74 -0.25 -0.21 0.00 -1.41 0.00 0.00 60.65 59.52 2kd7 s ILE 119 Cb -0.26 -0.75 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 2kd7 s ILE 119 CO 0.30 -0.14 0.64 -0.75 -1.91 0.00 0.00 174.94 173.08 2kd7 s LYS 120 N -1.06 4.30 0.15 3.50 2.36 -1.26 0.05 119.74 127.78 2kd7 s LYS 120 Ca -0.11 0.69 -0.07 0.00 -2.55 0.00 0.00 55.97 53.93 2kd7 s LYS 120 Cb -0.03 -3.52 -0.02 0.00 -1.05 0.00 0.00 37.83 33.21 2kd7 s LYS 120 CO 0.06 -0.10 0.22 0.00 1.55 0.00 0.00 175.35 177.08 2kd7 s ALA 121 N 1.43 0.22 -0.03 3.13 0.00 -0.13 -4.62 121.76 121.75 2kd7 s ALA 121 Ca 0.31 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2kd7 s ALA 121 Cb -0.16 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.75 2kd7 s ALA 121 CO 0.13 -0.60 0.05 -2.13 0.00 0.00 0.00 175.76 173.20 2kd7 n ARG 122 N -0.18 2.11 -4.57 0.00 0.63 0.15 0.20 116.66 115.00 2kd7 n ARG 122 Ca -0.07 -0.02 -0.30 0.00 -0.92 0.00 0.00 57.85 56.54 2kd7 n ARG 122 Cb 0.63 -1.12 -0.12 0.00 0.45 0.00 0.00 32.46 32.30 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 -2.20 2.56 -0.00 -0.14 1.51 0.11 -1.59 117.35 117.60 2kd7 s TYR 123 Ca -0.02 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 2kd7 s TYR 123 Cb 0.02 -1.44 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 2kd7 s TYR 123 CO 0.20 0.29 -0.09 -1.50 -1.11 0.00 0.00 175.55 173.33 2kd7 s ILE 124 N -0.98 0.74 -0.06 2.71 2.07 0.13 -1.00 121.20 124.81 2kd7 s ILE 124 Ca 0.16 -0.44 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 2kd7 s ILE 124 Cb -0.11 -0.63 0.00 0.00 0.13 0.00 0.00 42.46 41.86 2kd7 s ILE 124 CO 0.07 0.18 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.52 2kd7 s ARG 125 N -0.29 1.93 -0.30 3.50 3.52 0.14 0.16 118.95 127.61 2kd7 s ARG 125 Ca 0.03 -0.56 -0.13 0.00 -0.13 0.00 0.00 55.73 54.94 2kd7 s ARG 125 Cb -0.04 -1.59 -0.03 0.00 -1.56 0.00 0.00 34.95 31.73 2kd7 s ARG 125 CO -0.00 0.13 0.29 -1.17 -0.81 0.00 0.00 175.30 173.74 2kd7 s LEU 126 N 0.37 4.20 -0.16 -0.88 2.96 0.46 -0.88 118.68 124.75 2kd7 s LEU 126 Ca -0.11 -0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2kd7 s LEU 126 Cb -0.14 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.29 2kd7 s LEU 126 CO 0.04 -0.18 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.87 2kd7 s THR 127 N 1.90 2.82 -0.75 3.68 2.01 0.81 0.08 115.64 126.19 2kd7 s THR 127 Ca 0.10 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 2kd7 s THR 127 Cb -0.16 -2.21 0.20 0.00 0.01 0.00 0.00 72.50 70.33 2kd7 s THR 127 CO 0.11 0.50 0.63 -0.63 -0.69 0.00 0.00 174.62 174.55 2kd7 s ILE 128 N 0.87 4.84 0.31 1.82 -1.09 0.13 -0.94 121.20 127.14 2kd7 s ILE 128 Ca -0.04 -2.68 -0.13 0.00 -2.23 0.00 0.00 60.65 55.57 2kd7 s ILE 128 Cb -0.15 -4.04 -0.08 0.00 -1.58 0.00 0.00 42.46 36.60 2kd7 s ILE 128 CO -0.00 -0.97 0.70 -2.16 -1.23 0.00 0.00 174.94 171.28 2kd7 s PRO 129 N 0.06 3.94 -1.55 2.79 0.04 -1.26 -0.84 135.00 138.18 2kd7 s PRO 129 Ca 0.17 0.57 -0.10 0.00 0.04 0.00 0.00 61.00 61.68 2kd7 s PRO 129 Cb -0.14 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2kd7 s PRO 129 CO -0.07 0.17 2.76 -3.47 0.04 0.00 0.00 177.00 176.44 2kd7 n ASP 130 N -0.42 7.97 -0.10 6.66 2.03 -1.26 -4.34 116.55 127.08 2kd7 n ASP 130 Ca 0.03 -2.70 -0.17 0.00 0.52 0.00 0.00 54.79 52.47 2kd7 n ASP 130 Cb 0.53 -1.54 -0.09 0.00 -0.72 0.00 0.00 41.12 39.30 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 3.63 2.18 -0.83 1.67 2.03 -1.26 -4.76 116.55 119.21 2kd7 n ASP 131 Ca 0.72 -0.01 0.05 0.00 0.52 0.00 0.00 54.79 56.08 2kd7 n ASP 131 Cb 0.26 -0.41 0.15 0.00 -0.72 0.00 0.00 41.12 40.40 2kd7 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kd7 n GLY 132 N 2.29 3.97 0.00 0.27 0.00 -1.26 -4.93 105.19 105.53 2kd7 n GLY 132 Ca -0.38 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.68 1.52 3.72 -0.02 0.00 -1.26 -4.69 105.19 103.79 2kd7 n GLY 133 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2kd7 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kd7 s ASN 134 N -2.00 6.90 0.63 1.61 0.01 -1.26 -4.63 114.94 116.20 2kd7 s ASN 134 Ca 0.00 2.28 0.02 0.00 -0.71 0.00 0.00 52.86 54.45 2kd7 s ASN 134 Cb 0.00 -2.59 0.08 0.00 0.41 0.00 0.00 41.25 39.15 2kd7 s ASN 134 CO 0.00 -0.58 0.87 -0.44 -1.51 0.00 0.00 177.10 175.45 2kd7 s SER 135 N 0.86 4.83 -0.06 -1.22 0.01 -1.09 -4.85 113.70 112.17 2kd7 s SER 135 Ca 0.61 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.62 2kd7 s SER 135 Cb -0.35 -0.32 0.24 0.00 0.21 0.00 0.00 66.02 65.80 2kd7 s SER 135 CO 0.32 -1.50 0.90 0.35 0.41 0.00 0.00 173.24 173.72 2kd7 n THR 136 N -2.55 0.77 -4.34 1.44 -2.24 -1.26 -4.74 114.28 101.37 2kd7 n THR 136 Ca 0.12 -0.40 -0.28 0.00 -2.27 0.00 0.00 64.05 61.22 2kd7 n THR 136 Cb 0.60 -0.38 -0.17 0.00 -2.10 0.00 0.00 70.33 68.29 2kd7 n THR 136 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2kd7 s VAL 137 N -1.54 1.42 -0.06 2.28 1.01 -1.26 -4.71 120.40 117.55 2kd7 s VAL 137 Ca 0.16 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2kd7 s VAL 137 Cb 0.12 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2kd7 s VAL 137 CO 0.05 0.43 0.14 0.00 0.00 0.00 0.00 175.10 175.72 2kd7 s ALA 138 N 1.12 -0.32 -0.23 5.51 0.00 -1.26 -3.80 121.76 122.78 2kd7 s ALA 138 Ca -0.04 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 2kd7 s ALA 138 Cb -0.14 -0.32 0.08 0.00 0.00 0.00 0.00 23.12 22.73 2kd7 s ALA 138 CO -0.03 -0.10 0.08 0.00 0.00 0.00 0.00 175.76 175.71 2kd7 s ALA 139 N 0.52 0.82 -0.07 0.00 0.00 -1.26 -1.31 121.76 120.46 2kd7 s ALA 139 Ca -0.04 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2kd7 s ALA 139 Cb -0.05 -1.26 -0.00 0.00 0.00 0.00 0.00 23.12 21.81 2kd7 s ALA 139 CO -0.02 -1.37 -0.22 0.42 0.00 0.00 0.00 175.76 174.57 2kd7 s ILE 140 N 1.97 1.81 -0.10 0.00 1.01 -0.68 -4.00 121.20 121.22 2kd7 s ILE 140 Ca 0.04 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 2kd7 s ILE 140 Cb -0.17 -1.56 -0.28 0.00 0.01 0.00 0.00 42.46 40.47 2kd7 s ILE 140 CO -0.18 0.51 0.71 0.03 0.00 0.00 0.00 174.94 176.01 2kd7 h ARG 141 N 6.37 0.20 -2.76 2.79 3.08 -0.33 0.28 114.38 124.02 2kd7 h ARG 141 Ca -0.28 -0.34 -0.14 0.00 0.07 0.00 0.00 59.98 59.28 2kd7 h ARG 141 Cb 1.19 0.13 -0.28 0.00 0.08 0.00 0.00 29.97 31.09 2kd7 h ARG 141 CO 0.47 1.16 -0.36 -2.00 -1.07 0.00 0.00 179.97 178.17 2kd7 s GLU 142 N -2.40 0.33 -0.25 0.04 2.56 -0.65 -4.21 118.70 114.12 2kd7 s GLU 142 Ca -0.18 0.72 -0.05 0.00 0.00 0.00 0.00 54.97 55.46 2kd7 s GLU 142 Cb 0.02 -0.04 -0.01 0.00 2.00 0.00 0.00 34.13 36.10 2kd7 s GLU 142 CO 0.76 -0.17 0.02 -1.17 -0.56 0.00 0.00 175.26 174.15 2kd7 s LEU 143 N 1.43 3.31 0.12 2.70 0.20 0.31 -0.54 118.68 126.21 2kd7 s LEU 143 Ca -0.09 -0.45 0.10 0.00 0.69 0.00 0.00 54.13 54.38 2kd7 s LEU 143 Cb -0.09 -1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 2kd7 s LEU 143 CO -0.11 -0.08 -0.25 -1.81 -0.29 0.00 0.00 176.35 173.81 2kd7 s ASP 144 N 1.51 3.05 -0.06 3.68 1.11 0.08 -4.64 116.67 121.40 2kd7 s ASP 144 Ca 0.05 -0.73 0.06 0.00 0.18 0.00 0.00 52.55 52.11 2kd7 s ASP 144 Cb -0.15 -0.19 -0.01 0.00 1.07 0.00 0.00 42.92 43.63 2kd7 s ASP 144 CO 0.00 0.14 -0.25 -0.69 1.18 0.00 0.00 175.17 175.55 2kd7 s VAL 145 N -1.09 2.03 -0.22 -1.27 1.01 -1.26 0.05 120.40 119.65 2kd7 s VAL 145 Ca 0.11 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 2kd7 s VAL 145 Cb -0.10 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2kd7 s VAL 145 CO 0.05 0.56 -0.04 -0.54 0.00 0.00 0.00 175.10 175.14 2kd7 s LYS 146 N -0.13 3.39 0.00 2.72 1.02 0.56 -0.09 119.74 127.22 2kd7 s LYS 146 Ca -0.04 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2kd7 s LYS 146 Cb -0.14 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2kd7 s LYS 146 CO 0.04 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 2kd7 n GLY 147 N 4.76 1.94 3.21 -3.33 0.00 -1.26 -1.01 105.19 109.50 2kd7 n GLY 147 Ca -0.18 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 2kd7 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kd7 s THR 148 N -2.52 1.97 0.00 2.61 2.01 -0.55 -4.88 115.64 114.28 2kd7 s THR 148 Ca 0.00 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 2kd7 s THR 148 Cb 0.00 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2kd7 s THR 148 CO 0.00 0.54 1.20 -0.63 -0.69 0.00 0.00 174.62 175.04 2kd7 s ILE 149 N 0.29 4.15 0.09 1.82 -1.09 -1.26 -0.35 121.20 124.85 2kd7 s ILE 149 Ca -0.16 1.52 0.06 0.00 -2.23 0.00 0.00 60.65 59.83 2kd7 s ILE 149 Cb -0.17 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 2kd7 s ILE 149 CO 0.08 0.06 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.16 2kd7 s ILE 150 N 1.67 3.65 -1.05 2.92 1.01 0.14 -4.62 121.20 124.92 2kd7 s ILE 150 Ca 0.57 -1.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 2kd7 s ILE 150 Cb -0.27 -2.71 -0.07 0.00 0.01 0.00 0.00 42.46 39.42 2kd7 s ILE 150 CO 0.26 0.15 0.92 0.59 0.00 0.00 0.00 174.94 176.85 2kd7 n ASN 151 N 0.74 -6.64 -4.69 3.58 3.02 -1.26 -3.95 115.26 106.07 2kd7 n ASN 151 Ca -0.13 -0.71 -0.45 0.00 -0.03 0.00 0.00 54.58 53.27 2kd7 n ASN 151 Cb 0.52 -5.18 -0.04 0.00 -0.61 0.00 0.00 39.78 34.48 2kd7 n ASN 151 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2kd7 n LEU 152 N -3.24 3.52 -4.77 3.41 4.77 -1.26 -4.94 117.00 114.48 2kd7 n LEU 152 Ca -0.07 1.05 -0.37 0.00 -0.03 0.00 0.00 56.01 56.59 2kd7 n LEU 152 Cb 0.62 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.20 2kd7 n LEU 152 CO 0.59 -0.07 0.80 -1.83 -1.33 0.00 0.00 177.39 175.55 2kd7 s GLU 153 N 1.53 4.06 -1.45 3.23 4.04 -1.26 -2.92 118.70 125.93 2kd7 s GLU 153 Ca 0.79 1.71 -0.04 0.00 0.04 0.00 0.00 54.97 57.48 2kd7 s GLU 153 Cb -0.60 -2.60 0.00 0.00 0.02 0.00 0.00 34.13 30.95 2kd7 s GLU 153 CO 0.37 -0.28 0.49 0.72 -1.84 0.00 0.00 175.26 174.72 2kd7 n HIS 154 N -0.04 -1.68 -1.58 4.83 8.25 -1.26 -4.86 115.22 118.88 2kd7 n HIS 154 Ca 0.05 0.42 -0.48 0.00 -0.26 0.00 0.00 57.72 57.45 2kd7 n HIS 154 Cb 0.48 -4.14 -0.05 0.00 1.12 0.00 0.00 29.99 27.40 2kd7 n HIS 154 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2kd7 n HIS 155 N -4.36 1.98 -1.71 4.41 1.44 -1.15 -4.88 115.22 110.95 2kd7 n HIS 155 Ca -0.12 0.07 -0.43 0.00 -2.01 0.00 0.00 57.72 55.23 2kd7 n HIS 155 Cb 0.62 -2.63 -0.01 0.00 0.12 0.00 0.00 29.99 28.09 2kd7 n HIS 155 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2kd7 n HIS 156 N 9.04 2.39 -3.46 -1.40 1.44 -1.26 -5.00 115.22 116.97 2kd7 n HIS 156 Ca 0.31 0.49 -0.08 0.00 -2.01 0.00 0.00 57.72 56.42 2kd7 n HIS 156 Cb 0.31 -2.46 -0.08 0.00 0.12 0.00 0.00 29.99 27.88 2kd7 n HIS 156 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kd7 s HIS 157 N -0.77 -0.84 0.45 -1.40 2.46 -1.26 -5.16 115.29 108.78 2kd7 s HIS 157 Ca 0.59 1.13 0.03 0.00 0.47 0.00 0.00 55.06 57.28 2kd7 s HIS 157 Cb -0.57 0.15 -0.02 0.00 -0.13 0.00 0.00 32.58 32.01 2kd7 s HIS 157 CO 0.58 -0.63 0.10 -1.01 -2.47 0.00 0.00 174.74 171.31 2kd7 s HIS 158 N 2.58 1.79 0.00 3.88 3.76 -1.26 -5.31 115.29 120.73 2kd7 s HIS 158 Ca 0.08 -1.22 0.00 0.00 -0.15 0.00 0.00 55.06 53.76 2kd7 s HIS 158 Cb -0.14 -1.28 0.00 0.00 1.11 0.00 0.00 32.58 32.27 2kd7 s HIS 158 CO -0.15 -0.17 0.37 0.72 -0.85 0.00 0.00 174.74 174.66