#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kd7 s SER 8 N 0.00 1.30 0.00 6.41 1.04 -1.26 -4.25 113.70 116.94 3kd7 s SER 8 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.33 3kd7 s SER 8 Cb 0.00 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.68 3kd7 s SER 8 CO 0.00 -0.14 0.00 0.00 0.98 0.00 0.00 173.24 174.08 3kd7 n ALA 9 N 4.70 0.00 0.27 5.32 0.00 -1.26 -4.65 120.51 124.89 3kd7 n ALA 9 Ca -0.15 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.45 3kd7 n ALA 9 Cb 0.50 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.57 3kd7 n ALA 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3kd7 h GLU 10 N 0.00 0.00 -0.26 0.00 4.81 -1.99 -3.19 114.58 113.95 3kd7 h GLU 10 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 3kd7 h GLU 10 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3kd7 h GLU 10 CO 0.00 0.03 -0.24 0.00 -0.73 0.00 0.00 179.01 178.07 3kd7 h ALA 11 N 1.97 1.10 -0.23 2.92 0.00 -1.92 -2.32 119.26 120.79 3kd7 h ALA 11 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3kd7 h ALA 11 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3kd7 h ALA 11 CO 0.00 0.56 0.03 -1.49 0.00 0.00 0.00 179.25 178.35 3kd7 h TRP 12 N 0.44 0.41 -0.25 0.00 4.06 -1.86 -1.21 115.95 117.54 3kd7 h TRP 12 Ca 0.07 -0.06 -0.15 0.00 2.06 0.00 0.00 58.89 60.81 3kd7 h TRP 12 Cb 0.66 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.71 3kd7 h TRP 12 CO 0.02 0.53 -0.41 1.57 -3.56 0.00 0.00 178.44 176.59 3kd7 h LYS 13 N 0.17 0.72 -0.57 0.49 2.10 -1.71 -2.10 116.57 115.67 3kd7 h LYS 13 Ca 0.07 -0.44 0.14 0.00 -2.00 0.00 0.00 60.65 58.42 3kd7 h LYS 13 Cb 0.35 0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.70 3kd7 h LYS 13 CO 0.01 1.06 0.40 -0.91 -2.00 0.00 0.00 179.45 178.01 3kd7 h ASN 14 N 0.45 0.12 -0.29 7.07 2.35 -1.34 1.38 115.58 125.31 3kd7 h ASN 14 Ca 0.02 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 3kd7 h ASN 14 Cb 1.01 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 3kd7 h ASN 14 CO 0.09 0.06 -0.27 0.25 -1.65 0.00 0.00 177.43 175.91 3kd7 h LEU 15 N 0.12 0.75 -0.84 1.61 5.85 -1.02 -2.47 115.31 119.31 3kd7 h LEU 15 Ca 0.27 -0.46 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 3kd7 h LEU 15 Cb 0.92 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3kd7 h LEU 15 CO -0.03 1.06 -0.09 1.23 -0.34 0.00 0.00 178.44 180.26 3kd7 h GLY 16 N 0.45 0.83 1.05 3.75 0.00 0.81 -2.86 103.07 107.11 3kd7 h GLY 16 Ca 0.05 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 3kd7 h GLY 16 CO 0.07 0.56 0.36 3.43 0.00 0.00 0.00 176.54 180.97 3kd7 h ASN 17 N 0.70 1.11 -0.88 0.19 2.35 0.15 -0.44 115.58 118.76 3kd7 h ASN 17 Ca 0.12 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 3kd7 h ASN 17 Cb 0.56 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 3kd7 h ASN 17 CO 0.03 0.96 0.46 0.00 -1.65 0.00 0.00 177.43 177.23 3kd7 h ALA 18 N 1.20 1.13 -0.07 -0.83 0.00 -1.33 -1.44 119.26 117.93 3kd7 h ALA 18 Ca 0.28 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3kd7 h ALA 18 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3kd7 h ALA 18 CO -0.03 0.65 -0.50 1.88 0.00 0.00 0.00 179.25 181.26 3kd7 h TYR 19 N 1.23 0.21 -0.39 0.00 -1.99 -1.24 -2.87 116.97 111.92 3kd7 h TYR 19 Ca 0.31 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.92 3kd7 h TYR 19 Cb 0.06 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 3kd7 h TYR 19 CO 0.01 0.64 0.05 -0.92 -0.00 0.00 0.00 178.16 177.94 3kd7 h TYR 20 N 0.14 0.70 -0.49 4.88 3.20 -0.60 0.48 116.97 125.28 3kd7 h TYR 20 Ca 0.00 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 3kd7 h TYR 20 Cb 0.93 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 3kd7 h TYR 20 CO 0.01 0.70 -0.11 0.87 -1.64 0.00 0.00 178.16 177.99 3kd7 h LYS 21 N 0.50 0.90 -0.19 1.82 1.79 -1.22 -3.05 116.57 117.12 3kd7 h LYS 21 Ca 0.12 -0.32 -0.08 0.00 -2.18 0.00 0.00 60.65 58.19 3kd7 h LYS 21 Cb 0.39 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 3kd7 h LYS 21 CO 0.01 0.96 -0.19 1.96 -1.08 0.00 0.00 179.45 181.11 3kd7 h GLN 22 N 0.81 0.46 0.00 3.15 4.20 -1.54 -3.48 115.11 118.72 3kd7 h GLN 22 Ca 0.13 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3kd7 h GLN 22 Cb 0.64 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.43 3kd7 h GLN 22 CO 0.04 0.82 0.00 0.41 -0.67 0.00 0.00 178.83 179.43 3kd7 n GLY 23 N 0.19 -0.96 3.50 3.46 0.00 -0.77 -5.08 105.19 105.54 3kd7 n GLY 23 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3kd7 n GLY 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3kd7 s ASP 24 N -0.00 6.71 0.40 1.61 -1.08 0.16 -4.81 116.67 119.66 3kd7 s ASP 24 Ca 0.00 -2.13 0.21 0.00 -0.52 0.00 0.00 52.55 50.12 3kd7 s ASP 24 Cb 0.00 -2.48 0.42 0.00 -1.46 0.00 0.00 42.92 39.41 3kd7 s ASP 24 CO 0.00 -1.14 1.62 1.88 0.52 0.00 0.00 175.17 178.05 3kd7 h TYR 25 N 8.58 0.00 0.25 -5.34 -1.99 -1.89 -2.80 116.97 113.79 3kd7 h TYR 25 Ca 0.25 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 3kd7 h TYR 25 Cb 0.97 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.70 3kd7 h TYR 25 CO 1.23 0.20 -0.12 0.37 -0.00 0.00 0.00 178.16 179.84 3kd7 h GLN 26 N 0.00 -0.33 0.00 4.88 -0.00 -1.94 -2.45 115.11 115.27 3kd7 h GLN 26 Ca -0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.59 3kd7 h GLN 26 Cb 1.05 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.59 3kd7 h GLN 26 CO 0.03 0.03 -0.37 0.87 0.00 0.00 0.00 178.83 179.38 3kd7 h LYS 27 N -0.79 0.00 -0.06 1.69 1.57 -1.96 -2.65 116.57 114.37 3kd7 h LYS 27 Ca -0.03 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3kd7 h LYS 27 Cb 0.51 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 3kd7 h LYS 27 CO 0.06 0.37 -0.25 0.00 -0.57 0.00 0.00 179.45 179.06 3kd7 h ALA 28 N 1.63 -0.29 -0.30 3.86 0.00 -1.48 -1.69 119.26 121.00 3kd7 h ALA 28 Ca -0.00 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3kd7 h ALA 28 Cb 0.67 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 3kd7 h ALA 28 CO 0.05 -0.73 -0.10 0.82 0.00 0.00 0.00 179.25 179.28 3kd7 h ILE 29 N -0.35 0.64 -0.81 0.00 2.04 -1.13 0.11 117.51 118.00 3kd7 h ILE 29 Ca 0.08 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.10 3kd7 h ILE 29 Cb 0.47 0.64 -0.10 0.00 -0.74 0.00 0.00 36.82 37.08 3kd7 h ILE 29 CO -0.26 0.00 0.35 -0.08 0.00 0.00 0.00 178.15 178.16 3kd7 h GLU 30 N -0.04 0.45 0.00 2.37 4.81 -1.13 0.55 114.58 121.60 3kd7 h GLU 30 Ca 0.15 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 3kd7 h GLU 30 Cb 0.27 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3kd7 h GLU 30 CO -0.33 0.30 -0.74 1.88 -0.73 0.00 0.00 179.01 179.39 3kd7 h TYR 31 N 0.47 0.00 -0.38 0.92 0.05 -0.81 -2.36 116.97 114.86 3kd7 h TYR 31 Ca 0.46 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 59.12 3kd7 h TYR 31 Cb 0.75 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.48 3kd7 h TYR 31 CO -0.15 0.45 -0.24 1.88 -1.05 0.00 0.00 178.16 179.05 3kd7 h TYR 32 N 0.00 0.98 -0.68 4.88 0.99 0.32 -2.63 116.97 120.83 3kd7 h TYR 32 Ca -0.04 -0.26 -0.03 0.00 2.00 0.00 0.00 58.73 60.39 3kd7 h TYR 32 Cb 1.39 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 38.86 3kd7 h TYR 32 CO 0.00 1.04 0.30 1.96 -0.00 0.00 0.00 178.16 181.46 3kd7 h GLN 33 N 0.64 0.98 -0.05 4.88 4.20 0.09 -2.14 115.11 123.71 3kd7 h GLN 33 Ca 0.08 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 3kd7 h GLN 33 Cb 0.81 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 3kd7 h GLN 33 CO 0.07 0.78 -0.43 -0.22 -0.67 0.00 0.00 178.83 178.36 3kd7 h LYS 34 N 0.97 0.12 -0.33 1.46 3.11 -1.40 -2.57 116.57 117.92 3kd7 h LYS 34 Ca 0.23 -0.06 -0.15 0.00 -2.81 0.00 0.00 60.65 57.87 3kd7 h LYS 34 Cb 0.14 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.37 3kd7 h LYS 34 CO -0.03 0.53 -0.37 0.00 -2.81 0.00 0.00 179.45 176.77 3kd7 h ALA 35 N 1.47 0.49 0.00 5.00 0.00 -1.06 -3.19 119.26 121.97 3kd7 h ALA 35 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3kd7 h ALA 35 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3kd7 h ALA 35 CO 0.06 0.58 0.00 -0.07 0.00 0.00 0.00 179.25 179.82 3kd7 h LEU 36 N 0.62 0.00 -0.66 0.00 3.38 -1.25 -0.87 115.31 116.52 3kd7 h LEU 36 Ca 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3kd7 h LEU 36 Cb 0.96 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 3kd7 h LEU 36 CO 0.09 0.00 0.12 -0.33 0.09 0.00 0.00 178.44 178.41 3kd7 h GLU 37 N 0.00 1.09 0.07 1.13 5.08 -1.45 -3.00 114.58 117.51 3kd7 h GLU 37 Ca 0.00 -0.29 -0.32 0.00 -1.00 0.00 0.00 59.36 57.75 3kd7 h GLU 37 Cb 0.66 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3kd7 h GLU 37 CO 0.00 1.00 -1.73 1.28 -1.00 0.00 0.00 179.01 178.56 3kd7 n LEU 38 N -4.24 2.32 -3.85 1.33 4.77 -1.12 -4.72 117.00 111.49 3kd7 n LEU 38 Ca 0.04 0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 56.02 3kd7 n LEU 38 Cb 0.29 -1.05 -0.13 0.00 -2.33 0.00 0.00 43.42 40.19 3kd7 n LEU 38 CO 0.43 0.62 -0.20 -0.62 -1.33 0.00 0.00 177.39 176.29 3kd7 s ASP 39 N -6.98 4.06 0.08 -1.43 2.15 -0.35 -4.94 116.67 109.27 3kd7 s ASP 39 Ca -0.26 -2.93 0.21 0.00 0.43 0.00 0.00 52.55 50.01 3kd7 s ASP 39 Cb 0.07 -1.40 0.86 0.00 -0.30 0.00 0.00 42.92 42.15 3kd7 s ASP 39 CO 0.69 -0.23 1.66 -2.65 -0.17 0.00 0.00 175.17 174.46 3kd7 n PRO 40 N 3.19 0.08 0.00 4.34 -0.02 -1.13 -3.08 135.00 138.38 3kd7 n PRO 40 Ca 0.08 0.23 0.14 0.00 -2.02 0.00 0.00 63.50 61.92 3kd7 n PRO 40 Cb 0.33 -1.62 0.44 0.00 -0.02 0.00 0.00 33.50 32.63 3kd7 n PRO 40 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3kd7 n ASN 41 N -1.76 1.57 -4.56 2.55 3.02 -1.26 -4.85 115.26 109.98 3kd7 n ASN 41 Ca 0.04 -1.44 -0.40 0.00 -0.03 0.00 0.00 54.58 52.75 3kd7 n ASN 41 Cb 0.25 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 3kd7 n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3kd7 s ASN 42 N -2.10 5.82 0.33 6.41 2.47 -1.18 -4.86 114.94 121.82 3kd7 s ASN 42 Ca 0.34 0.20 0.05 0.00 0.42 0.00 0.00 52.86 53.87 3kd7 s ASN 42 Cb 0.21 -2.54 0.57 0.00 -1.45 0.00 0.00 41.25 38.04 3kd7 s ASN 42 CO 0.37 -1.97 1.82 0.00 -3.72 0.00 0.00 177.10 173.60 3kd7 h ALA 43 N 12.31 1.30 -0.94 1.71 0.00 -1.90 -2.50 119.26 129.24 3kd7 h ALA 43 Ca -0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3kd7 h ALA 43 Cb 1.11 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 3kd7 h ALA 43 CO 1.21 0.47 0.58 1.03 0.00 0.00 0.00 179.25 182.54 3kd7 h SER 44 N 0.40 1.11 -0.20 0.00 0.87 -1.93 -2.60 113.55 111.19 3kd7 h SER 44 Ca 0.07 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 3kd7 h SER 44 Cb 0.48 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3kd7 h SER 44 CO 0.03 0.84 0.03 0.00 -0.53 0.00 0.00 176.83 177.19 3kd7 h ALA 45 N 1.36 0.27 -0.84 6.23 0.00 -1.85 -1.55 119.26 122.87 3kd7 h ALA 45 Ca 0.34 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3kd7 h ALA 45 Cb -0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3kd7 h ALA 45 CO -0.07 -0.05 0.54 -1.49 0.00 0.00 0.00 179.25 178.18 3kd7 h TRP 46 N 0.13 1.07 -0.28 0.00 4.06 -1.49 -0.16 115.95 119.27 3kd7 h TRP 46 Ca 0.06 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 3kd7 h TRP 46 Cb 0.33 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 3kd7 h TRP 46 CO 0.02 0.68 0.14 -0.92 -3.56 0.00 0.00 178.44 174.80 3kd7 h TYR 47 N 1.14 0.40 -0.10 0.49 3.20 -1.37 -0.87 116.97 119.85 3kd7 h TYR 47 Ca 0.31 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 3kd7 h TYR 47 Cb -0.11 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 3kd7 h TYR 47 CO -0.01 0.35 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.66 3kd7 h ASN 48 N 0.32 0.19 -0.40 -2.11 2.35 -1.06 -2.26 115.58 112.61 3kd7 h ASN 48 Ca 0.10 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 3kd7 h ASN 48 Cb 0.10 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 3kd7 h ASN 48 CO -0.01 0.48 -0.13 0.25 -1.65 0.00 0.00 177.43 176.37 3kd7 h LEU 49 N 0.17 0.86 -1.62 1.61 5.85 -0.77 -2.65 115.31 118.76 3kd7 h LEU 49 Ca 0.02 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 3kd7 h LEU 49 Cb 0.61 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3kd7 h LEU 49 CO 0.04 1.00 -0.02 1.23 -0.34 0.00 0.00 178.44 180.36 3kd7 h GLY 50 N 0.96 0.23 0.97 3.75 0.00 -0.67 -2.95 103.07 105.36 3kd7 h GLY 50 Ca 0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 3kd7 h GLY 50 CO 0.05 0.11 -0.28 3.43 0.00 0.00 0.00 176.54 179.84 3kd7 h ASN 51 N 0.21 0.75 -0.31 0.19 2.35 -1.08 -2.27 115.58 115.42 3kd7 h ASN 51 Ca 0.05 -0.47 -0.03 0.00 -0.55 0.00 0.00 56.30 55.30 3kd7 h ASN 51 Cb 0.18 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3kd7 h ASN 51 CO 0.01 1.06 0.08 0.00 -1.65 0.00 0.00 177.43 176.93 3kd7 h ALA 52 N 0.71 0.40 -0.18 -0.83 0.00 -1.38 0.68 119.26 118.66 3kd7 h ALA 52 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3kd7 h ALA 52 Cb 0.85 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3kd7 h ALA 52 CO 0.07 0.05 -0.19 1.88 0.00 0.00 0.00 179.25 181.06 3kd7 h TYR 53 N 0.33 0.33 -0.19 0.00 -1.99 -1.60 -1.60 116.97 112.26 3kd7 h TYR 53 Ca 0.10 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 3kd7 h TYR 53 Cb 0.27 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 3kd7 h TYR 53 CO 0.01 0.49 -0.07 -0.92 -0.00 0.00 0.00 178.16 177.67 3kd7 h TYR 54 N 0.28 0.43 0.00 4.88 3.20 -1.06 0.64 116.97 125.34 3kd7 h TYR 54 Ca 0.05 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 3kd7 h TYR 54 Cb 0.51 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 3kd7 h TYR 54 CO 0.01 0.66 -0.11 -0.22 -1.64 0.00 0.00 178.16 176.86 3kd7 h LYS 55 N 0.07 0.00 -0.01 1.82 1.63 -0.71 -1.89 116.57 117.50 3kd7 h LYS 55 Ca 0.04 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.64 3kd7 h LYS 55 Cb 0.54 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 3kd7 h LYS 55 CO 0.02 0.11 -0.88 1.96 -3.45 0.00 0.00 179.45 177.22 3kd7 h GLN 56 N 0.00 0.28 0.00 1.90 4.20 -1.18 -3.48 115.11 116.83 3kd7 h GLN 56 Ca -0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.41 3kd7 h GLN 56 Cb 0.55 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3kd7 h GLN 56 CO 0.01 1.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.58 3kd7 n GLY 57 N 0.85 0.84 3.54 3.46 0.00 -0.70 -5.05 105.19 108.14 3kd7 n GLY 57 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3kd7 n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3kd7 s ASP 58 N -1.64 6.53 0.20 1.61 2.15 0.13 -4.81 116.67 120.84 3kd7 s ASP 58 Ca 0.00 -1.56 0.12 0.00 0.43 0.00 0.00 52.55 51.54 3kd7 s ASP 58 Cb 0.00 -2.54 -0.07 0.00 -0.30 0.00 0.00 42.92 40.01 3kd7 s ASP 58 CO 0.00 -1.43 1.33 1.88 -0.17 0.00 0.00 175.17 176.77 3kd7 h TYR 59 N 9.62 0.00 -0.05 -5.34 -1.99 -1.90 -3.01 116.97 114.29 3kd7 h TYR 59 Ca 0.20 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.96 3kd7 h TYR 59 Cb 1.01 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.71 3kd7 h TYR 59 CO 1.26 0.72 -0.14 1.96 -0.00 0.00 0.00 178.16 181.96 3kd7 h GLN 60 N 0.00 -0.21 -0.01 4.88 7.50 -1.92 -1.11 115.11 124.24 3kd7 h GLN 60 Ca -0.02 0.01 -0.15 0.00 0.50 0.00 0.00 58.65 58.99 3kd7 h GLN 60 Cb 1.57 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 29.13 3kd7 h GLN 60 CO 0.09 -0.14 -0.70 0.87 -1.50 0.00 0.00 178.83 177.45 3kd7 h LYS 61 N -0.21 0.08 -0.18 1.46 1.57 -1.96 -2.77 116.57 114.56 3kd7 h LYS 61 Ca 0.07 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3kd7 h LYS 61 Cb 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3kd7 h LYS 61 CO -0.18 0.75 0.03 0.00 -0.57 0.00 0.00 179.45 179.48 3kd7 h ALA 62 N 1.23 0.17 -0.75 3.86 0.00 -1.34 0.63 119.26 123.07 3kd7 h ALA 62 Ca -0.01 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3kd7 h ALA 62 Cb 1.24 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 3kd7 h ALA 62 CO 0.10 -0.41 0.45 0.82 0.00 0.00 0.00 179.25 180.21 3kd7 h ILE 63 N 0.09 1.02 -0.55 0.00 2.04 -1.20 0.29 117.51 119.20 3kd7 h ILE 63 Ca 0.08 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.68 3kd7 h ILE 63 Cb 0.08 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 3kd7 h ILE 63 CO -0.12 0.15 0.33 -0.08 0.00 0.00 0.00 178.15 178.43 3kd7 h GLU 64 N 0.84 0.63 0.11 2.37 4.81 -1.08 -0.94 114.58 121.31 3kd7 h GLU 64 Ca 0.33 -0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.23 3kd7 h GLU 64 Cb 0.15 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3kd7 h GLU 64 CO -0.17 0.42 -1.39 1.88 -0.73 0.00 0.00 179.01 179.02 3kd7 h TYR 65 N 0.65 0.42 -0.48 0.92 0.05 -0.47 -2.96 116.97 115.10 3kd7 h TYR 65 Ca 0.22 -0.31 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 3kd7 h TYR 65 Cb 0.03 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 3kd7 h TYR 65 CO -0.06 1.30 0.17 1.88 -1.05 0.00 0.00 178.16 180.39 3kd7 h TYR 66 N 0.06 0.70 -0.75 4.88 0.99 -0.42 -2.56 116.97 119.87 3kd7 h TYR 66 Ca -0.19 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.47 3kd7 h TYR 66 Cb 1.98 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 39.46 3kd7 h TYR 66 CO 0.06 0.56 0.34 0.37 -0.00 0.00 0.00 178.16 179.49 3kd7 h GLN 67 N 0.68 1.10 0.00 4.88 4.15 -1.16 -2.12 115.11 122.64 3kd7 h GLN 67 Ca 0.16 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3kd7 h GLN 67 Cb 0.18 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 3kd7 h GLN 67 CO -0.01 0.87 -0.00 0.87 -1.93 0.00 0.00 178.83 178.63 3kd7 h LYS 68 N 1.07 0.00 0.00 1.69 6.56 -1.29 -1.52 116.57 123.08 3kd7 h LYS 68 Ca 0.26 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.58 3kd7 h LYS 68 Cb 0.16 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.77 3kd7 h LYS 68 CO -0.03 0.00 -1.50 0.00 -2.06 0.00 0.00 179.45 175.86 3kd7 h ALA 69 N 2.00 0.63 0.04 3.86 0.00 -1.15 -3.30 119.26 121.33 3kd7 h ALA 69 Ca -0.00 -1.30 -0.25 0.00 0.00 0.00 0.00 54.91 53.36 3kd7 h ALA 69 Cb 0.22 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.32 3kd7 h ALA 69 CO 0.00 1.48 -1.05 -0.07 0.00 0.00 0.00 179.25 179.60 3kd7 h LEU 70 N 0.00 0.68 -1.56 0.00 3.38 -0.86 0.15 115.31 117.11 3kd7 h LEU 70 Ca -0.20 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 3kd7 h LEU 70 Cb 1.94 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 3kd7 h LEU 70 CO 0.10 1.39 -0.04 -0.33 0.09 0.00 0.00 178.44 179.65 3kd7 h GLU 71 N 0.27 0.00 0.01 1.13 5.08 -1.46 -2.26 114.58 117.34 3kd7 h GLU 71 Ca -0.12 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.87 3kd7 h GLU 71 Cb 1.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.90 3kd7 h GLU 71 CO 0.19 0.04 -2.32 1.28 -1.00 0.00 0.00 179.01 177.20 3kd7 n LEU 72 N -3.16 1.26 -3.45 1.33 4.77 -1.21 -4.85 117.00 111.69 3kd7 n LEU 72 Ca 0.00 0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.72 3kd7 n LEU 72 Cb 0.30 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 3kd7 n LEU 72 CO 0.28 0.66 -0.29 -0.62 -1.33 0.00 0.00 177.39 176.08 3kd7 s ASP 73 N -6.00 2.68 0.00 -1.43 2.15 0.52 -4.99 116.67 109.60 3kd7 s ASP 73 Ca -0.19 -2.02 0.25 0.00 0.43 0.00 0.00 52.55 51.02 3kd7 s ASP 73 Cb 0.07 -0.22 1.28 0.00 -0.30 0.00 0.00 42.92 43.75 3kd7 s ASP 73 CO 0.75 -0.31 1.83 -0.81 -0.17 0.00 0.00 175.17 176.46 3kd7 n PRO 74 N 4.16 0.42 0.06 4.34 -0.04 -0.87 -3.00 135.00 140.07 3kd7 n PRO 74 Ca 0.11 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 3kd7 n PRO 74 Cb 0.39 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.47 3kd7 n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3kd7 h ASN 75 N 0.00 0.00 -0.89 3.54 2.35 -1.93 -3.44 115.58 115.21 3kd7 h ASN 75 Ca 0.00 -0.20 -0.30 0.00 -0.55 0.00 0.00 56.30 55.25 3kd7 h ASN 75 Cb 0.20 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 3kd7 h ASN 75 CO 0.00 0.10 0.78 0.21 -1.65 0.00 0.00 177.43 176.87 3kd7 s ASN 76 N -4.40 5.04 0.36 5.81 2.47 -1.16 -4.79 114.94 118.27 3kd7 s ASN 76 Ca 0.05 -0.43 0.09 0.00 0.42 0.00 0.00 52.86 52.99 3kd7 s ASN 76 Cb 0.13 -2.55 0.69 0.00 -1.45 0.00 0.00 41.25 38.06 3kd7 s ASN 76 CO 0.74 -2.79 1.85 0.00 -3.72 0.00 0.00 177.10 173.19 3kd7 h ALA 77 N 12.11 1.39 -0.09 1.71 0.00 -1.88 -2.48 119.26 130.02 3kd7 h ALA 77 Ca 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3kd7 h ALA 77 Cb 1.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3kd7 h ALA 77 CO 1.19 0.43 -0.03 0.87 0.00 0.00 0.00 179.25 181.71 3kd7 h LYS 78 N 0.20 0.13 -0.08 0.00 1.57 -1.91 0.12 116.57 116.59 3kd7 h LYS 78 Ca 0.03 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 3kd7 h LYS 78 Cb 0.51 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.81 3kd7 h LYS 78 CO 0.04 0.17 -0.46 0.00 -0.57 0.00 0.00 179.45 178.63 3kd7 h ALA 79 N 1.85 0.17 -0.86 3.86 0.00 -1.85 -1.94 119.26 120.49 3kd7 h ALA 79 Ca 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.47 3kd7 h ALA 79 Cb 0.14 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3kd7 h ALA 79 CO 0.01 0.32 0.56 -1.49 0.00 0.00 0.00 179.25 178.65 3kd7 h TRP 80 N 0.02 1.05 0.05 0.00 4.06 -1.23 -1.52 115.95 118.38 3kd7 h TRP 80 Ca -0.03 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 3kd7 h TRP 80 Cb 1.11 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.92 3kd7 h TRP 80 CO 0.12 0.63 -0.02 -0.92 -3.56 0.00 0.00 178.44 174.69 3kd7 h TYR 81 N 1.11 -0.06 0.00 0.49 3.20 -0.81 -2.25 116.97 118.65 3kd7 h TYR 81 Ca 0.33 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.08 3kd7 h TYR 81 Cb -0.05 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3kd7 h TYR 81 CO -0.02 0.22 -0.57 0.00 -1.64 0.00 0.00 178.16 176.14 3kd7 h ARG 82 N -0.33 0.00 -0.03 1.82 3.08 -1.25 -1.72 114.38 115.96 3kd7 h ARG 82 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3kd7 h ARG 82 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3kd7 h ARG 82 CO 0.01 0.57 -0.63 -0.09 -1.07 0.00 0.00 179.97 178.76 3kd7 h ARG 83 N 0.00 0.10 -0.24 0.04 2.43 -1.35 -1.89 114.38 113.47 3kd7 h ARG 83 Ca -0.01 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3kd7 h ARG 83 Cb 1.13 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 3kd7 h ARG 83 CO 0.07 0.70 0.05 0.78 -1.51 0.00 0.00 179.97 180.06 3kd7 h GLY 84 N 1.73 0.27 0.92 2.80 0.00 -0.77 -0.08 103.07 107.93 3kd7 h GLY 84 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.33 3kd7 h GLY 84 CO 0.09 -0.01 0.66 3.43 0.00 0.00 0.00 176.54 180.72 3kd7 h ASN 85 N 0.14 1.12 -0.51 0.19 2.35 -1.15 0.27 115.58 117.99 3kd7 h ASN 85 Ca 0.11 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 3kd7 h ASN 85 Cb 0.11 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3kd7 h ASN 85 CO -0.14 0.78 0.08 0.00 -1.65 0.00 0.00 177.43 176.49 3kd7 h ALA 86 N 1.40 1.08 -0.45 -0.83 0.00 -0.94 0.18 119.26 119.69 3kd7 h ALA 86 Ca 0.39 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3kd7 h ALA 86 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3kd7 h ALA 86 CO -0.11 0.60 -0.14 1.88 0.00 0.00 0.00 179.25 181.48 3kd7 h TYR 87 N 0.86 0.94 -0.57 0.00 0.99 -0.40 -2.73 116.97 116.06 3kd7 h TYR 87 Ca 0.17 -0.19 -0.07 0.00 2.00 0.00 0.00 58.73 60.65 3kd7 h TYR 87 Cb 0.40 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 3kd7 h TYR 87 CO 0.02 0.92 0.09 -0.92 -0.00 0.00 0.00 178.16 178.28 3kd7 h TYR 88 N 0.75 1.00 -0.14 4.88 3.20 0.25 0.28 116.97 127.20 3kd7 h TYR 88 Ca 0.12 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.75 3kd7 h TYR 88 Cb 0.65 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3kd7 h TYR 88 CO 0.04 0.88 -0.33 0.87 -1.64 0.00 0.00 178.16 177.97 3kd7 h LYS 89 N 0.83 0.27 0.00 1.82 1.79 -0.66 -2.60 116.57 118.02 3kd7 h LYS 89 Ca 0.17 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 3kd7 h LYS 89 Cb 0.42 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 3kd7 h LYS 89 CO 0.01 0.58 0.00 1.96 -1.08 0.00 0.00 179.45 180.92 3kd7 h GLN 90 N 0.24 0.00 0.00 3.15 4.20 -1.36 -3.47 115.11 117.87 3kd7 h GLN 90 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3kd7 h GLN 90 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3kd7 h GLN 90 CO 0.05 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.62 3kd7 n GLY 91 N 0.62 0.54 3.43 3.46 0.00 -0.98 -5.00 105.19 107.25 3kd7 n GLY 91 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3kd7 n GLY 91 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kd7 n ASP 92 N 0.00 4.79 0.17 1.61 -0.08 0.06 -4.77 116.55 118.33 3kd7 n ASP 92 Ca 0.00 -2.91 0.04 0.00 -1.51 0.00 0.00 54.79 50.41 3kd7 n ASP 92 Cb 0.00 -1.72 0.25 0.00 2.34 0.00 0.00 41.12 41.99 3kd7 n ASP 92 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3kd7 h TYR 93 N 7.27 0.00 0.38 -0.67 -1.99 -1.89 -2.37 116.97 117.70 3kd7 h TYR 93 Ca 0.46 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.17 3kd7 h TYR 93 Cb 0.83 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.56 3kd7 h TYR 93 CO 1.41 0.45 -0.19 1.96 -0.00 0.00 0.00 178.16 181.79 3kd7 h GLN 94 N 0.00 -0.50 0.00 4.88 1.08 -1.94 -1.39 115.11 117.24 3kd7 h GLN 94 Ca -0.00 0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 3kd7 h GLN 94 Cb 1.04 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.57 3kd7 h GLN 94 CO 0.06 -0.33 -0.36 0.87 -0.95 0.00 0.00 178.83 178.11 3kd7 h LYS 95 N -0.52 0.00 -0.31 1.46 1.57 -1.94 -2.66 116.57 114.18 3kd7 h LYS 95 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3kd7 h LYS 95 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3kd7 h LYS 95 CO 0.08 0.36 0.18 0.00 -0.57 0.00 0.00 179.45 179.50 3kd7 h ALA 96 N 1.64 0.39 0.63 3.86 0.00 -1.24 -2.09 119.26 122.44 3kd7 h ALA 96 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3kd7 h ALA 96 Cb 0.92 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3kd7 h ALA 96 CO 0.05 -0.10 -0.48 0.82 0.00 0.00 0.00 179.25 179.54 3kd7 h ILE 97 N 0.39 0.00 -0.76 0.00 2.04 -1.02 -1.43 117.51 116.73 3kd7 h ILE 97 Ca 0.11 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.15 3kd7 h ILE 97 Cb 0.02 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.98 3kd7 h ILE 97 CO -0.02 0.00 0.09 -0.08 0.00 0.00 0.00 178.15 178.14 3kd7 h GLU 98 N -1.07 0.16 0.25 2.37 4.81 -1.45 0.15 114.58 119.80 3kd7 h GLU 98 Ca -0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3kd7 h GLU 98 Cb 0.89 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.24 3kd7 h GLU 98 CO 0.02 0.11 -0.12 -0.44 -0.73 0.00 0.00 179.01 177.85 3kd7 h ASP 99 N 0.17 -0.28 -0.11 1.04 5.19 -1.32 -2.50 116.42 118.60 3kd7 h ASP 99 Ca 0.43 -0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 3kd7 h ASP 99 Cb 0.77 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 3kd7 h ASP 99 CO -0.61 0.06 0.02 1.88 -3.12 0.00 0.00 179.24 177.47 3kd7 h TYR 100 N -0.65 0.28 -0.29 4.55 -1.99 -0.66 -1.06 116.97 117.14 3kd7 h TYR 100 Ca -0.03 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.59 3kd7 h TYR 100 Cb 0.46 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 3kd7 h TYR 100 CO 0.02 0.28 -0.21 1.96 -0.00 0.00 0.00 178.16 180.21 3kd7 h GLN 101 N 0.28 0.54 0.00 4.88 4.20 -0.72 -2.91 115.11 121.39 3kd7 h GLN 101 Ca 0.07 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 3kd7 h GLN 101 Cb 0.17 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3kd7 h GLN 101 CO 0.00 0.72 -0.54 -0.22 -0.67 0.00 0.00 178.83 178.12 3kd7 h LYS 102 N 0.49 0.00 -0.01 1.46 1.63 -0.76 -3.03 116.57 116.34 3kd7 h LYS 102 Ca 0.08 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.72 3kd7 h LYS 102 Cb 0.63 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 3kd7 h LYS 102 CO 0.04 0.54 -0.72 0.00 -3.45 0.00 0.00 179.45 175.86 3kd7 h ALA 103 N 1.46 0.78 0.00 5.00 0.00 -1.10 -3.28 119.26 122.13 3kd7 h ALA 103 Ca -0.01 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 3kd7 h ALA 103 Cb 1.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3kd7 h ALA 103 CO 0.07 0.86 -1.17 -0.07 0.00 0.00 0.00 179.25 178.95 3kd7 h LEU 104 N 0.05 0.00 -1.71 0.00 3.38 -1.55 -3.29 115.31 112.19 3kd7 h LEU 104 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3kd7 h LEU 104 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3kd7 h LEU 104 CO 0.10 0.45 -0.16 -0.33 0.09 0.00 0.00 178.44 178.60 3kd7 h GLU 105 N 0.00 0.00 0.11 1.13 5.08 -1.59 -3.05 114.58 116.26 3kd7 h GLU 105 Ca -0.11 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.94 3kd7 h GLU 105 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 3kd7 h GLU 105 CO 0.04 0.16 -1.62 -0.07 -1.00 0.00 0.00 179.01 176.52 3kd7 h LEU 106 N 0.00 0.37 0.00 1.33 3.38 -1.66 -3.52 115.31 115.22 3kd7 h LEU 106 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 3kd7 h LEU 106 Cb 0.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3kd7 h LEU 106 CO 0.02 1.48 0.00 0.47 0.09 0.00 0.00 178.44 180.50