#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kd7 n SER 8 N 0.00 1.82 -0.92 1.20 3.41 -1.26 -3.21 113.62 114.66 3kd7 n SER 8 Ca 0.00 -0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.46 3kd7 n SER 8 Cb 0.00 1.32 0.10 0.00 -0.26 0.00 0.00 64.21 65.36 3kd7 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kd7 n ALA 9 N -1.65 2.46 0.27 7.33 0.00 -1.26 -3.08 120.51 124.59 3kd7 n ALA 9 Ca -0.01 -0.68 0.16 0.00 0.00 0.00 0.00 53.44 52.91 3kd7 n ALA 9 Cb 0.24 -0.78 0.59 0.00 0.00 0.00 0.00 19.45 19.50 3kd7 n ALA 9 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3kd7 h GLU 10 N 4.51 0.00 0.00 0.00 4.39 -1.96 -2.78 114.58 118.75 3kd7 h GLU 10 Ca 0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 3kd7 h GLU 10 Cb 0.96 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.54 3kd7 h GLU 10 CO 0.00 0.00 -2.43 0.00 -1.16 0.00 0.00 179.01 175.42 3kd7 n ALA 11 N -2.08 1.44 -0.02 3.43 0.00 -1.23 -3.83 120.51 118.21 3kd7 n ALA 11 Ca 0.01 -1.15 -0.12 0.00 0.00 0.00 0.00 53.44 52.19 3kd7 n ALA 11 Cb 0.34 -0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 3kd7 n ALA 11 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3kd7 h TRP 12 N 0.00 0.16 -0.77 0.00 4.06 -1.65 -0.22 115.95 117.54 3kd7 h TRP 12 Ca -0.56 -0.02 0.07 0.00 2.06 0.00 0.00 58.89 60.44 3kd7 h TRP 12 Cb 2.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 30.05 3kd7 h TRP 12 CO 0.02 0.36 0.44 -0.22 -3.56 0.00 0.00 178.44 175.49 3kd7 h LYS 13 N -0.09 0.76 -0.56 0.49 3.64 -1.65 0.42 116.57 119.58 3kd7 h LYS 13 Ca 0.03 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 3kd7 h LYS 13 Cb 0.29 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3kd7 h LYS 13 CO 0.00 0.50 -0.09 -0.91 -2.27 0.00 0.00 179.45 176.69 3kd7 h ASN 14 N 0.78 1.03 -0.16 4.20 2.35 -1.63 0.49 115.58 122.64 3kd7 h ASN 14 Ca 0.35 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3kd7 h ASN 14 Cb 0.25 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3kd7 h ASN 14 CO -0.21 1.13 0.06 -0.07 -1.65 0.00 0.00 177.43 176.69 3kd7 h LEU 15 N 0.92 0.07 -0.81 1.61 3.38 -0.55 0.48 115.31 120.41 3kd7 h LEU 15 Ca 0.15 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3kd7 h LEU 15 Cb 0.65 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 3kd7 h LEU 15 CO 0.04 0.07 0.49 1.23 0.09 0.00 0.00 178.44 180.36 3kd7 h GLY 16 N 0.14 1.17 1.00 0.83 0.00 -0.71 -1.36 103.07 104.14 3kd7 h GLY 16 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3kd7 h GLY 16 CO -0.07 0.47 0.18 3.43 0.00 0.00 0.00 176.54 180.55 3kd7 h ASN 17 N 1.11 0.33 -0.39 0.19 4.21 0.42 0.12 115.58 121.56 3kd7 h ASN 17 Ca 0.29 -0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.74 3kd7 h ASN 17 Cb -0.05 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.04 3kd7 h ASN 17 CO -0.06 0.25 0.11 0.00 -1.29 0.00 0.00 177.43 176.45 3kd7 h ALA 18 N 1.09 1.34 0.00 -0.83 0.00 0.26 0.25 119.26 121.37 3kd7 h ALA 18 Ca 0.10 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 3kd7 h ALA 18 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3kd7 h ALA 18 CO -0.02 0.47 -0.95 1.88 0.00 0.00 0.00 179.25 180.64 3kd7 h TYR 19 N 0.67 0.60 -0.24 0.00 -1.99 -1.12 -2.99 116.97 111.90 3kd7 h TYR 19 Ca 0.15 -0.33 -0.01 0.00 2.00 0.00 0.00 58.73 60.54 3kd7 h TYR 19 Cb 0.25 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 3kd7 h TYR 19 CO 0.01 1.15 0.11 -0.92 -0.00 0.00 0.00 178.16 178.51 3kd7 h TYR 20 N 0.22 0.35 0.00 4.88 3.20 -0.26 0.27 116.97 125.63 3kd7 h TYR 20 Ca -0.08 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 3kd7 h TYR 20 Cb 1.58 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.75 3kd7 h TYR 20 CO 0.06 0.35 -0.02 0.87 -1.64 0.00 0.00 178.16 177.78 3kd7 h LYS 21 N 0.25 0.00 -0.33 1.82 1.79 -0.56 0.27 116.57 119.81 3kd7 h LYS 21 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 3kd7 h LYS 21 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 3kd7 h LYS 21 CO -0.01 0.02 0.00 1.04 -1.08 0.00 0.00 179.45 179.42 3kd7 n GLN 22 N -4.15 2.29 -2.54 3.15 6.02 -1.11 -4.96 117.38 116.08 3kd7 n GLN 22 Ca -0.03 -1.94 -0.14 0.00 -0.01 0.00 0.00 57.00 54.88 3kd7 n GLN 22 Cb 0.10 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 29.90 3kd7 n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3kd7 n GLY 23 N 1.40 -0.15 3.25 1.08 0.00 0.08 -4.96 105.19 105.89 3kd7 n GLY 23 Ca 0.18 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3kd7 n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kd7 n ASP 24 N -0.87 5.22 0.01 1.61 -0.08 0.90 -4.91 116.55 118.44 3kd7 n ASP 24 Ca -0.11 -3.09 -0.05 0.00 -1.51 0.00 0.00 54.79 50.02 3kd7 n ASP 24 Cb 0.60 -1.28 0.15 0.00 2.34 0.00 0.00 41.12 42.93 3kd7 n ASP 24 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3kd7 h TYR 25 N 6.36 0.57 -0.19 -0.67 0.99 -1.92 -0.69 116.97 121.43 3kd7 h TYR 25 Ca 0.18 -0.15 0.04 0.00 2.00 0.00 0.00 58.73 60.80 3kd7 h TYR 25 Cb 0.84 -0.13 -0.04 0.00 1.00 0.00 0.00 36.73 38.40 3kd7 h TYR 25 CO 0.76 0.78 -0.05 0.37 -0.00 0.00 0.00 178.16 180.02 3kd7 h GLN 26 N 0.42 -0.01 0.00 4.88 -0.00 -1.94 -0.36 115.11 118.11 3kd7 h GLN 26 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.55 3kd7 h GLN 26 Cb 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.28 3kd7 h GLN 26 CO 0.07 -0.00 -0.71 0.87 0.00 0.00 0.00 178.83 179.06 3kd7 h LYS 27 N -0.01 0.00 -0.36 1.69 1.57 -1.94 -3.04 116.57 114.48 3kd7 h LYS 27 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3kd7 h LYS 27 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3kd7 h LYS 27 CO -0.20 0.69 0.23 0.00 -0.57 0.00 0.00 179.45 179.61 3kd7 h ALA 28 N 1.30 0.46 -0.42 3.86 0.00 -0.80 -2.73 119.26 120.93 3kd7 h ALA 28 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3kd7 h ALA 28 Cb 1.54 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 3kd7 h ALA 28 CO 0.09 -0.07 0.16 0.82 0.00 0.00 0.00 179.25 180.26 3kd7 h ILE 29 N 0.49 0.90 -0.78 0.00 2.04 -1.09 -0.14 117.51 118.92 3kd7 h ILE 29 Ca 0.13 -0.12 0.15 0.00 1.00 0.00 0.00 64.86 66.02 3kd7 h ILE 29 Cb -0.04 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 36.47 3kd7 h ILE 29 CO -0.03 0.06 0.33 -0.08 0.00 0.00 0.00 178.15 178.44 3kd7 h GLU 30 N 0.34 0.46 0.00 2.37 4.81 -1.38 0.57 114.58 121.75 3kd7 h GLU 30 Ca 0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3kd7 h GLU 30 Cb 0.16 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3kd7 h GLU 30 CO -0.18 0.31 -0.95 0.66 -0.73 0.00 0.00 179.01 178.12 3kd7 n TYR 31 N -4.98 0.47 0.03 0.92 4.01 -1.05 -2.97 117.16 113.60 3kd7 n TYR 31 Ca 0.15 0.14 -0.13 0.00 -0.16 0.00 0.00 57.90 57.90 3kd7 n TYR 31 Cb 0.43 -0.60 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 3kd7 n TYR 31 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 3kd7 h TYR 32 N 0.00 0.74 -0.35 -0.72 0.99 -0.36 -2.58 116.97 114.69 3kd7 h TYR 32 Ca 0.00 -0.34 -0.14 0.00 2.00 0.00 0.00 58.73 60.25 3kd7 h TYR 32 Cb 0.80 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 38.41 3kd7 h TYR 32 CO 0.00 1.14 -0.33 1.96 -0.00 0.00 0.00 178.16 180.93 3kd7 h GLN 33 N 0.35 0.77 -0.43 4.88 4.20 -0.97 -1.56 115.11 122.34 3kd7 h GLN 33 Ca -0.05 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 3kd7 h GLN 33 Cb 1.40 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 3kd7 h GLN 33 CO 0.15 0.99 -0.06 0.87 -0.67 0.00 0.00 178.83 180.11 3kd7 h LYS 34 N 0.65 0.73 -0.71 1.46 1.79 -1.60 -1.76 116.57 117.14 3kd7 h LYS 34 Ca 0.07 -0.21 -0.06 0.00 -2.18 0.00 0.00 60.65 58.26 3kd7 h LYS 34 Cb 0.87 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.41 3kd7 h LYS 34 CO 0.08 0.78 0.19 0.00 -1.08 0.00 0.00 179.45 179.42 3kd7 h ALA 35 N 1.26 1.00 0.00 3.86 0.00 -1.23 -3.05 119.26 121.10 3kd7 h ALA 35 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3kd7 h ALA 35 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3kd7 h ALA 35 CO 0.03 0.66 -0.26 -0.07 0.00 0.00 0.00 179.25 179.61 3kd7 h LEU 36 N 1.06 0.00 -0.43 0.00 3.38 -1.02 -2.03 115.31 116.27 3kd7 h LEU 36 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3kd7 h LEU 36 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3kd7 h LEU 36 CO -0.00 0.26 0.16 -0.33 0.09 0.00 0.00 178.44 178.61 3kd7 h GLU 37 N 0.00 0.65 0.22 1.13 5.08 -1.21 -2.90 114.58 117.54 3kd7 h GLU 37 Ca -0.00 -0.13 -0.33 0.00 -1.00 0.00 0.00 59.36 57.91 3kd7 h GLU 37 Cb 0.92 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 30.10 3kd7 h GLU 37 CO 0.03 0.61 -1.52 -0.07 -1.00 0.00 0.00 179.01 177.07 3kd7 h LEU 38 N 0.55 0.72 -7.04 1.33 3.38 -1.57 -3.40 115.31 109.27 3kd7 h LEU 38 Ca 0.14 -0.93 -0.62 0.00 0.09 0.00 0.00 57.88 56.57 3kd7 h LEU 38 Cb 0.22 -0.23 -0.41 0.00 0.09 0.00 0.00 40.66 40.32 3kd7 h LEU 38 CO -0.01 1.71 -0.64 -0.62 0.09 0.00 0.00 178.44 178.98 3kd7 s ASP 39 N -7.41 4.30 0.00 -0.43 2.15 -0.77 -4.94 116.67 109.58 3kd7 s ASP 39 Ca -0.12 -3.58 0.08 0.00 0.43 0.00 0.00 52.55 49.36 3kd7 s ASP 39 Cb 0.04 -1.46 0.50 0.00 -0.30 0.00 0.00 42.92 41.70 3kd7 s ASP 39 CO 0.90 -0.12 1.25 -2.65 -0.17 0.00 0.00 175.17 174.37 3kd7 n PRO 40 N 2.32 0.91 -0.06 4.34 -0.02 -1.10 -3.34 135.00 138.06 3kd7 n PRO 40 Ca 0.18 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.62 3kd7 n PRO 40 Cb 0.36 -1.14 -0.13 0.00 -0.02 0.00 0.00 33.50 32.56 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 -0.64 0.93 -4.59 2.55 4.13 -1.26 -4.94 115.26 111.44 3kd7 n ASN 41 Ca 0.06 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.90 3kd7 n ASN 41 Cb 0.03 1.13 -0.03 0.00 -1.54 0.00 0.00 39.78 39.36 3kd7 n ASN 41 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3kd7 n ASN 42 N -2.49 3.16 0.22 6.41 5.15 -1.21 -4.83 115.26 121.67 3kd7 n ASN 42 Ca -0.21 0.15 0.05 0.00 -0.60 0.00 0.00 54.58 53.97 3kd7 n ASN 42 Cb 0.90 -1.55 0.51 0.00 -0.53 0.00 0.00 39.78 39.11 3kd7 n ASN 42 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3kd7 h ALA 43 N 15.41 1.72 -0.46 5.20 0.00 -1.92 -2.68 119.26 136.54 3kd7 h ALA 43 Ca -0.39 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 3kd7 h ALA 43 Cb 1.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3kd7 h ALA 43 CO 0.98 0.21 0.13 1.03 0.00 0.00 0.00 179.25 181.59 3kd7 h SER 44 N 0.01 0.62 -0.07 0.00 0.87 -1.92 -0.33 113.55 112.73 3kd7 h SER 44 Ca -0.00 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 3kd7 h SER 44 Cb 0.29 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3kd7 h SER 44 CO 0.02 0.61 -0.03 0.00 -0.53 0.00 0.00 176.83 176.90 3kd7 h ALA 45 N 1.48 0.10 -0.82 6.23 0.00 -1.86 -1.07 119.26 123.32 3kd7 h ALA 45 Ca 0.15 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.92 3kd7 h ALA 45 Cb 0.22 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3kd7 h ALA 45 CO -0.01 -0.15 0.53 -1.49 0.00 0.00 0.00 179.25 178.14 3kd7 h TRP 46 N -0.21 0.86 0.17 0.00 4.06 -1.46 -1.31 115.95 118.05 3kd7 h TRP 46 Ca 0.02 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 3kd7 h TRP 46 Cb 0.46 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 3kd7 h TRP 46 CO 0.06 0.42 -0.08 -0.92 -3.56 0.00 0.00 178.44 174.37 3kd7 h TYR 47 N 0.82 -0.21 -0.28 0.49 3.20 -0.91 -1.54 116.97 118.55 3kd7 h TYR 47 Ca 0.37 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.13 3kd7 h TYR 47 Cb 0.34 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3kd7 h TYR 47 CO -0.00 0.15 -0.26 -0.91 -1.64 0.00 0.00 178.16 175.50 3kd7 h ASN 48 N -0.60 0.56 -0.75 -2.11 2.35 -1.06 0.14 115.58 114.10 3kd7 h ASN 48 Ca -0.02 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 3kd7 h ASN 48 Cb 0.45 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 3kd7 h ASN 48 CO 0.04 0.80 0.24 0.25 -1.65 0.00 0.00 177.43 177.11 3kd7 h LEU 49 N 0.48 1.10 -0.81 1.61 5.85 -1.30 0.11 115.31 122.35 3kd7 h LEU 49 Ca 0.07 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3kd7 h LEU 49 Cb 0.70 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 3kd7 h LEU 49 CO 0.05 1.02 0.52 1.23 -0.34 0.00 0.00 178.44 180.92 3kd7 h GLY 50 N 1.12 1.18 1.01 3.75 0.00 -0.58 -2.44 103.07 107.12 3kd7 h GLY 50 Ca 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 3kd7 h GLY 50 CO -0.01 0.34 0.43 3.43 0.00 0.00 0.00 176.54 180.73 3kd7 h ASN 51 N 1.01 0.91 -0.37 0.19 2.35 -0.05 -2.00 115.58 117.63 3kd7 h ASN 51 Ca 0.32 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 3kd7 h ASN 51 Cb 0.01 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 3kd7 h ASN 51 CO -0.11 0.72 0.14 0.00 -1.65 0.00 0.00 177.43 176.53 3kd7 h ALA 52 N 1.22 0.48 -0.46 -0.83 0.00 -0.68 -0.76 119.26 118.22 3kd7 h ALA 52 Ca 0.26 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3kd7 h ALA 52 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3kd7 h ALA 52 CO -0.05 0.09 -0.03 1.88 0.00 0.00 0.00 179.25 181.14 3kd7 h TYR 53 N 0.44 0.92 -0.73 0.00 -1.99 -1.42 -2.48 116.97 111.72 3kd7 h TYR 53 Ca 0.12 -0.17 0.07 0.00 2.00 0.00 0.00 58.73 60.75 3kd7 h TYR 53 Cb 0.20 -0.24 -0.06 0.00 2.00 0.00 0.00 36.73 38.64 3kd7 h TYR 53 CO 0.00 0.90 0.41 -0.92 -0.00 0.00 0.00 178.16 178.54 3kd7 h TYR 54 N 0.68 0.74 0.00 4.88 3.20 -1.19 0.22 116.97 125.51 3kd7 h TYR 54 Ca 0.13 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 3kd7 h TYR 54 Cb 0.55 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3kd7 h TYR 54 CO 0.04 0.33 -0.43 -0.22 -1.64 0.00 0.00 178.16 176.25 3kd7 h LYS 55 N 0.72 0.00 0.00 1.82 1.63 -1.00 -1.61 116.57 118.14 3kd7 h LYS 55 Ca 0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 3kd7 h LYS 55 Cb 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 3kd7 h LYS 55 CO -0.21 0.43 0.00 1.96 -3.45 0.00 0.00 179.45 178.18 3kd7 h GLN 56 N 0.00 0.00 0.00 1.90 4.20 -0.95 -3.47 115.11 116.80 3kd7 h GLN 56 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3kd7 h GLN 56 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 3kd7 h GLN 56 CO 0.06 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 3kd7 n GLY 57 N 0.47 0.70 3.09 3.46 0.00 -0.60 -4.99 105.19 107.32 3kd7 n GLY 57 Ca 0.02 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3kd7 n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kd7 n ASP 58 N 0.27 4.81 0.12 1.61 -0.08 0.73 -4.78 116.55 119.22 3kd7 n ASP 58 Ca 0.00 -2.98 -0.02 0.00 -1.51 0.00 0.00 54.79 50.28 3kd7 n ASP 58 Cb 0.00 -1.59 0.21 0.00 2.34 0.00 0.00 41.12 42.08 3kd7 n ASP 58 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3kd7 h TYR 59 N 6.44 0.17 0.09 -0.67 -1.99 -1.88 -1.25 116.97 117.88 3kd7 h TYR 59 Ca 0.43 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 61.12 3kd7 h TYR 59 Cb 0.73 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.40 3kd7 h TYR 59 CO 1.30 0.61 -0.15 0.37 -0.00 0.00 0.00 178.16 180.29 3kd7 h GLN 60 N 0.11 -0.29 -0.01 4.88 4.15 -1.93 0.13 115.11 122.15 3kd7 h GLN 60 Ca 0.00 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 3kd7 h GLN 60 Cb 0.93 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 3kd7 h GLN 60 CO 0.07 -0.19 -0.60 0.87 -1.93 0.00 0.00 178.83 177.05 3kd7 h LYS 61 N -0.30 0.02 -0.28 1.69 1.57 -1.94 -2.69 116.57 114.65 3kd7 h LYS 61 Ca 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3kd7 h LYS 61 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3kd7 h LYS 61 CO -0.08 0.61 0.14 0.00 -0.57 0.00 0.00 179.45 179.55 3kd7 h ALA 62 N 1.39 0.35 -0.55 3.86 0.00 -0.86 -1.21 119.26 122.24 3kd7 h ALA 62 Ca -0.01 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3kd7 h ALA 62 Cb 1.06 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3kd7 h ALA 62 CO 0.08 -0.10 0.29 0.82 0.00 0.00 0.00 179.25 180.34 3kd7 h ILE 63 N 0.32 0.97 -0.18 0.00 2.04 -0.92 -0.20 117.51 119.53 3kd7 h ILE 63 Ca 0.10 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3kd7 h ILE 63 Cb 0.09 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3kd7 h ILE 63 CO -0.01 0.10 -0.05 -0.08 0.00 0.00 0.00 178.15 178.11 3kd7 h GLU 64 N 0.55 -0.00 0.02 2.37 4.81 -1.14 -2.02 114.58 119.16 3kd7 h GLU 64 Ca 0.24 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.25 3kd7 h GLU 64 Cb 0.14 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3kd7 h GLU 64 CO -0.16 -0.00 -1.04 1.88 -0.73 0.00 0.00 179.01 178.96 3kd7 h TYR 65 N -0.00 0.06 -0.35 0.92 0.05 -1.03 -3.14 116.97 113.47 3kd7 h TYR 65 Ca 0.09 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 3kd7 h TYR 65 Cb 0.14 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 3kd7 h TYR 65 CO -0.21 1.03 -0.11 1.88 -1.05 0.00 0.00 178.16 179.71 3kd7 h TYR 66 N 0.01 0.66 -0.46 4.88 0.99 -1.00 -2.89 116.97 119.15 3kd7 h TYR 66 Ca -0.03 -0.11 0.08 0.00 2.00 0.00 0.00 58.73 60.67 3kd7 h TYR 66 Cb 1.80 -0.17 -0.06 0.00 1.00 0.00 0.00 36.73 39.29 3kd7 h TYR 66 CO 0.01 0.69 0.10 0.37 -0.00 0.00 0.00 178.16 179.33 3kd7 h GLN 67 N 0.56 0.23 0.00 4.88 4.15 -1.31 0.29 115.11 123.91 3kd7 h GLN 67 Ca 0.10 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.34 3kd7 h GLN 67 Cb 0.52 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 3kd7 h GLN 67 CO 0.03 0.15 -0.81 0.87 -1.93 0.00 0.00 178.83 177.14 3kd7 h LYS 68 N 0.23 0.03 -0.02 1.69 1.57 -1.63 -0.80 116.57 117.65 3kd7 h LYS 68 Ca 0.23 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 3kd7 h LYS 68 Cb 0.29 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3kd7 h LYS 68 CO -0.30 0.83 -0.28 0.00 -0.57 0.00 0.00 179.45 179.13 3kd7 h ALA 69 N 1.16 1.51 0.00 3.86 0.00 -1.21 -1.80 119.26 122.78 3kd7 h ALA 69 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3kd7 h ALA 69 Cb 1.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3kd7 h ALA 69 CO 0.11 0.37 -0.72 -0.07 0.00 0.00 0.00 179.25 178.94 3kd7 h LEU 70 N 0.03 0.00 -0.18 0.00 3.38 -0.71 -0.70 115.31 117.13 3kd7 h LEU 70 Ca 0.00 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.66 3kd7 h LEU 70 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3kd7 h LEU 70 CO 0.04 0.05 -0.95 -0.33 0.09 0.00 0.00 178.44 177.34 3kd7 h GLU 71 N 0.00 0.19 0.00 1.13 5.08 -0.76 -3.03 114.58 117.19 3kd7 h GLU 71 Ca 0.00 -0.24 -0.21 0.00 -1.00 0.00 0.00 59.36 57.91 3kd7 h GLU 71 Cb 0.88 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 3kd7 h GLU 71 CO 0.00 1.01 -1.68 1.28 -1.00 0.00 0.00 179.01 178.62 3kd7 n LEU 72 N -3.61 0.65 -3.47 1.33 4.77 -0.71 -4.71 117.00 111.25 3kd7 n LEU 72 Ca -0.04 0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 55.97 3kd7 n LEU 72 Cb 0.86 0.16 -0.12 0.00 -2.33 0.00 0.00 43.42 41.98 3kd7 n LEU 72 CO 0.49 0.24 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.87 3kd7 s ASP 73 N -5.69 2.87 0.00 -1.43 2.15 -0.27 -4.95 116.67 109.35 3kd7 s ASP 73 Ca -0.05 -1.63 0.29 0.00 0.43 0.00 0.00 52.55 51.59 3kd7 s ASP 73 Cb 0.09 -0.19 1.24 0.00 -0.30 0.00 0.00 42.92 43.76 3kd7 s ASP 73 CO 0.82 -0.36 1.88 -0.81 -0.17 0.00 0.00 175.17 176.53 3kd7 n PRO 74 N 4.66 0.42 0.00 4.34 -0.04 -1.14 -3.15 135.00 140.09 3kd7 n PRO 74 Ca 0.04 -0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.53 3kd7 n PRO 74 Cb 0.41 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.86 3kd7 n PRO 74 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kd7 n ASN 75 N -1.20 1.04 -4.56 3.54 3.02 -1.26 -4.75 115.26 111.10 3kd7 n ASN 75 Ca 0.12 -1.04 -0.35 0.00 -0.03 0.00 0.00 54.58 53.28 3kd7 n ASN 75 Cb 0.28 0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 3kd7 n ASN 75 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3kd7 s ASN 76 N -2.31 5.87 0.37 6.41 3.84 -1.19 -4.83 114.94 123.10 3kd7 s ASN 76 Ca 0.31 -0.99 0.11 0.00 0.21 0.00 0.00 52.86 52.49 3kd7 s ASN 76 Cb 0.20 -2.56 0.70 0.00 -0.55 0.00 0.00 41.25 39.04 3kd7 s ASN 76 CO 0.45 -2.07 1.84 0.00 -2.79 0.00 0.00 177.10 174.52 3kd7 h ALA 77 N 10.66 1.38 -0.50 1.71 0.00 -1.90 -2.54 119.26 128.07 3kd7 h ALA 77 Ca 0.11 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3kd7 h ALA 77 Cb 1.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3kd7 h ALA 77 CO 1.32 0.44 -0.09 0.87 0.00 0.00 0.00 179.25 181.80 3kd7 h LYS 78 N 0.10 0.95 -0.50 0.00 1.57 -1.92 -1.58 116.57 115.19 3kd7 h LYS 78 Ca 0.01 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 3kd7 h LYS 78 Cb 0.59 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3kd7 h LYS 78 CO 0.04 1.01 0.13 0.00 -0.57 0.00 0.00 179.45 180.06 3kd7 h ALA 79 N 0.91 0.65 -0.52 3.86 0.00 -1.90 -0.56 119.26 121.70 3kd7 h ALA 79 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3kd7 h ALA 79 Cb 0.64 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3kd7 h ALA 79 CO 0.04 0.34 0.27 -1.49 0.00 0.00 0.00 179.25 178.41 3kd7 h TRP 80 N 0.68 0.49 -0.29 0.00 4.06 -1.33 -0.97 115.95 118.59 3kd7 h TRP 80 Ca 0.16 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.09 3kd7 h TRP 80 Cb 0.32 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 3kd7 h TRP 80 CO 0.02 0.24 0.03 -0.92 -3.56 0.00 0.00 178.44 174.26 3kd7 h TYR 81 N 0.52 0.53 -0.14 0.49 3.20 -1.05 -1.78 116.97 118.73 3kd7 h TYR 81 Ca 0.23 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 3kd7 h TYR 81 Cb 0.13 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3kd7 h TYR 81 CO -0.10 0.60 -0.48 0.00 -1.64 0.00 0.00 178.16 176.54 3kd7 h ARG 82 N 0.31 0.37 0.00 1.82 3.08 -0.92 -1.58 114.38 117.46 3kd7 h ARG 82 Ca 0.09 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 3kd7 h ARG 82 Cb 0.37 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3kd7 h ARG 82 CO 0.01 0.77 -0.35 -0.09 -1.07 0.00 0.00 179.97 179.24 3kd7 h ARG 83 N 0.30 0.00 -0.55 0.04 2.43 -1.16 -1.49 114.38 113.95 3kd7 h ARG 83 Ca 0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3kd7 h ARG 83 Cb 0.95 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 3kd7 h ARG 83 CO 0.08 0.35 0.19 0.78 -1.51 0.00 0.00 179.97 179.86 3kd7 h GLY 84 N 1.09 0.91 0.83 2.80 0.00 -0.45 -0.82 103.07 107.43 3kd7 h GLY 84 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3kd7 h GLY 84 CO 0.05 0.49 0.03 3.43 0.00 0.00 0.00 176.54 180.53 3kd7 h ASN 85 N 0.76 0.29 -0.30 0.19 2.35 -1.09 -2.00 115.58 115.79 3kd7 h ASN 85 Ca 0.18 -0.26 0.07 0.00 -0.55 0.00 0.00 56.30 55.74 3kd7 h ASN 85 Cb 0.25 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.46 3kd7 h ASN 85 CO -0.01 0.48 -0.30 0.00 -1.65 0.00 0.00 177.43 175.95 3kd7 h ALA 86 N 0.82 -0.20 -0.81 -0.83 0.00 -1.18 0.19 119.26 117.25 3kd7 h ALA 86 Ca 0.06 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3kd7 h ALA 86 Cb 0.31 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3kd7 h ALA 86 CO 0.00 -0.72 0.49 1.88 0.00 0.00 0.00 179.25 180.90 3kd7 h TYR 87 N -0.28 0.91 -0.60 0.00 0.99 -1.15 -2.12 116.97 114.72 3kd7 h TYR 87 Ca 0.15 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 3kd7 h TYR 87 Cb 0.52 -0.29 -0.03 0.00 1.00 0.00 0.00 36.73 37.93 3kd7 h TYR 87 CO -0.47 0.45 0.32 -0.92 -0.00 0.00 0.00 178.16 177.55 3kd7 h TYR 88 N 0.90 0.83 -0.99 4.88 3.20 -0.48 0.43 116.97 125.75 3kd7 h TYR 88 Ca 0.36 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.23 3kd7 h TYR 88 Cb 0.18 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 3kd7 h TYR 88 CO -0.04 0.61 0.65 0.87 -1.64 0.00 0.00 178.16 178.60 3kd7 h LYS 89 N 0.82 1.24 0.00 1.82 1.79 -0.15 -0.59 116.57 121.50 3kd7 h LYS 89 Ca 0.21 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 3kd7 h LYS 89 Cb 0.05 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 30.42 3kd7 h LYS 89 CO -0.03 0.82 0.00 1.04 -1.08 0.00 0.00 179.45 180.20 3kd7 n GLN 90 N -4.44 0.78 -1.64 3.15 6.02 -0.84 -4.87 117.38 115.54 3kd7 n GLN 90 Ca 0.13 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 57.03 3kd7 n GLN 90 Cb 0.07 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 3kd7 n GLN 90 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3kd7 n GLY 91 N 0.72 0.64 3.42 1.08 0.00 -0.23 -4.97 105.19 105.85 3kd7 n GLY 91 Ca 0.19 -0.56 -0.45 0.00 0.00 0.00 0.00 46.02 45.21 3kd7 n GLY 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3kd7 s ASP 92 N -2.77 6.86 0.25 1.61 -1.08 0.15 -4.87 116.67 116.82 3kd7 s ASP 92 Ca 0.00 -2.61 0.19 0.00 -0.52 0.00 0.00 52.55 49.61 3kd7 s ASP 92 Cb 0.00 -2.34 0.07 0.00 -1.46 0.00 0.00 42.92 39.18 3kd7 s ASP 92 CO 0.00 -0.80 1.26 1.88 0.52 0.00 0.00 175.17 178.04 3kd7 h TYR 93 N 7.93 0.00 0.18 -5.34 0.99 -1.91 -1.96 116.97 116.86 3kd7 h TYR 93 Ca 0.20 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 3kd7 h TYR 93 Cb 0.97 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.70 3kd7 h TYR 93 CO 1.08 0.31 -0.09 1.96 -0.00 0.00 0.00 178.16 181.42 3kd7 h GLN 94 N 0.00 -0.23 0.00 4.88 1.08 -1.95 -2.16 115.11 116.73 3kd7 h GLN 94 Ca -0.04 0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 3kd7 h GLN 94 Cb 1.27 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 3kd7 h GLN 94 CO 0.03 0.17 -0.33 0.87 -0.95 0.00 0.00 178.83 178.63 3kd7 h LYS 95 N -0.74 0.00 0.25 1.46 1.57 -1.96 -0.23 116.57 116.91 3kd7 h LYS 95 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3kd7 h LYS 95 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3kd7 h LYS 95 CO 0.04 0.33 -0.12 0.00 -0.57 0.00 0.00 179.45 179.13 3kd7 h ALA 96 N 1.67 -0.33 -0.41 3.86 0.00 -1.42 -0.67 119.26 121.96 3kd7 h ALA 96 Ca -0.00 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3kd7 h ALA 96 Cb 0.73 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3kd7 h ALA 96 CO 0.04 -0.65 0.20 0.82 0.00 0.00 0.00 179.25 179.66 3kd7 h ILE 97 N -0.41 0.96 -0.40 0.00 2.04 -1.12 0.14 117.51 118.73 3kd7 h ILE 97 Ca -0.03 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.75 3kd7 h ILE 97 Cb 0.31 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 3kd7 h ILE 97 CO 0.06 0.07 0.05 -0.08 0.00 0.00 0.00 178.15 178.25 3kd7 h GLU 98 N 0.41 0.16 -0.12 2.37 4.81 -0.98 -2.08 114.58 119.15 3kd7 h GLU 98 Ca 0.18 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 3kd7 h GLU 98 Cb 0.10 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3kd7 h GLU 98 CO -0.13 0.11 -0.66 -0.44 -0.73 0.00 0.00 179.01 177.16 3kd7 h ASP 99 N 0.17 0.56 -0.53 1.04 5.19 -0.84 -3.13 116.42 118.88 3kd7 h ASP 99 Ca 0.19 -0.34 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 3kd7 h ASP 99 Cb 0.25 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 3kd7 h ASP 99 CO -0.28 1.07 0.24 1.88 -3.12 0.00 0.00 179.24 179.02 3kd7 h TYR 100 N 0.35 0.78 -0.57 4.55 0.99 -0.63 -2.43 116.97 120.01 3kd7 h TYR 100 Ca -0.02 -0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.59 3kd7 h TYR 100 Cb 1.22 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 38.69 3kd7 h TYR 100 CO 0.05 0.62 0.03 1.96 -0.00 0.00 0.00 178.16 180.82 3kd7 h GLN 101 N 0.71 0.95 -0.04 4.88 4.20 -1.45 -2.39 115.11 121.97 3kd7 h GLN 101 Ca 0.18 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 3kd7 h GLN 101 Cb 0.15 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3kd7 h GLN 101 CO -0.02 0.92 -0.35 -0.22 -0.67 0.00 0.00 178.83 178.48 3kd7 h LYS 102 N 0.88 0.08 -0.01 1.46 1.63 -1.47 -0.95 116.57 118.20 3kd7 h LYS 102 Ca 0.17 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.79 3kd7 h LYS 102 Cb 0.47 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 3kd7 h LYS 102 CO 0.02 0.43 -0.69 0.00 -3.45 0.00 0.00 179.45 175.76 3kd7 h ALA 103 N 1.57 0.85 0.00 5.00 0.00 -1.14 -3.27 119.26 122.27 3kd7 h ALA 103 Ca 0.01 -0.62 -0.20 0.00 0.00 0.00 0.00 54.91 54.10 3kd7 h ALA 103 Cb 0.66 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3kd7 h ALA 103 CO 0.05 0.85 -1.12 -0.07 0.00 0.00 0.00 179.25 178.96 3kd7 h LEU 104 N 0.02 0.00 -1.75 0.00 3.38 -0.95 -3.25 115.31 112.76 3kd7 h LEU 104 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3kd7 h LEU 104 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3kd7 h LEU 104 CO 0.09 0.80 0.00 -0.33 0.09 0.00 0.00 178.44 179.09 3kd7 h GLU 105 N 0.00 0.00 -0.54 1.13 5.08 -1.24 -0.98 114.58 118.02 3kd7 h GLU 105 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3kd7 h GLU 105 Cb 1.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.95 3kd7 h GLU 105 CO 0.09 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 3kd7 n LEU 106 N -2.90 3.54 -4.10 1.33 4.77 -1.23 -4.84 117.00 113.57 3kd7 n LEU 106 Ca -0.00 -1.66 -0.33 0.00 -0.03 0.00 0.00 56.01 53.99 3kd7 n LEU 106 Cb 0.21 -0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 40.80 3kd7 n LEU 106 CO 0.23 0.83 -0.44 -0.62 -1.33 0.00 0.00 177.39 176.06 3kd7 s ASP 107 N -1.24 4.42 0.00 -1.43 -1.08 -0.37 -5.01 116.67 111.96 3kd7 s ASP 107 Ca 0.43 -1.28 0.30 0.00 -0.52 0.00 0.00 52.55 51.48 3kd7 s ASP 107 Cb 0.23 -1.58 1.47 0.00 -1.46 0.00 0.00 42.92 41.58 3kd7 s ASP 107 CO 0.32 -0.18 1.98 -0.81 0.52 0.00 0.00 175.17 176.99