#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg9 s GLU 2 N 0.00 0.52 0.00 0.00 2.56 -1.26 -5.15 118.70 115.37 1dg9 s GLU 2 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.97 54.67 1dg9 s GLU 2 Cb 0.00 0.22 0.00 0.00 2.00 0.00 0.00 34.13 36.35 1dg9 s GLU 2 CO 0.00 -0.13 0.00 0.00 -0.56 0.00 0.00 175.26 174.57 1dg9 n GLN 3 N 1.50 0.00 -4.36 4.30 10.64 -1.26 -5.19 117.38 123.01 1dg9 n GLN 3 Ca -0.22 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.72 1dg9 n GLN 3 Cb 0.56 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.86 1dg9 n GLN 3 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1dg9 s VAL 4 N -0.79 3.05 -0.29 -0.39 0.11 -1.26 -5.13 120.40 115.70 1dg9 s VAL 4 Ca 0.00 -2.10 -0.15 0.00 -2.93 0.00 0.00 61.98 56.80 1dg9 s VAL 4 Cb 0.00 -2.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.18 1dg9 s VAL 4 CO 0.00 -0.37 0.36 0.28 -3.33 0.00 0.00 175.10 172.04 1dg9 s THR 5 N -2.40 5.18 0.19 5.04 -1.32 -1.26 -4.77 115.64 116.29 1dg9 s THR 5 Ca 0.31 0.41 0.07 0.00 -1.21 0.00 0.00 61.69 61.27 1dg9 s THR 5 Cb -0.06 -3.72 -0.04 0.00 -1.51 0.00 0.00 72.50 67.17 1dg9 s THR 5 CO 0.18 0.09 0.05 -0.54 -2.21 0.00 0.00 174.62 172.19 1dg9 s LYS 6 N 2.05 2.54 0.01 7.08 1.02 0.03 -4.99 119.74 127.47 1dg9 s LYS 6 Ca 0.14 -1.09 -0.02 0.00 0.02 0.00 0.00 55.97 55.01 1dg9 s LYS 6 Cb -0.16 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1dg9 s LYS 6 CO 0.11 0.44 0.02 -1.54 -0.92 0.00 0.00 175.35 173.46 1dg9 s SER 7 N -3.15 0.13 -0.04 2.83 1.04 -1.26 -0.95 113.70 112.30 1dg9 s SER 7 Ca 0.29 -0.30 -0.03 0.00 0.48 0.00 0.00 55.95 56.39 1dg9 s SER 7 Cb -0.09 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.16 1dg9 s SER 7 CO 0.20 -0.24 0.10 0.54 0.98 0.00 0.00 173.24 174.81 1dg9 s VAL 8 N -1.08 -0.01 -0.18 5.02 0.11 -0.44 -2.33 120.40 121.48 1dg9 s VAL 8 Ca -0.12 0.03 -0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1dg9 s VAL 8 Cb -0.07 -0.15 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 1dg9 s VAL 8 CO -0.00 0.01 -0.15 -0.22 -3.33 0.00 0.00 175.10 171.41 1dg9 s LEU 9 N 0.20 2.41 -0.05 2.54 2.96 0.04 -1.82 118.68 124.96 1dg9 s LEU 9 Ca -0.01 -0.54 -0.19 0.00 -0.22 0.00 0.00 54.13 53.17 1dg9 s LEU 9 Cb -0.02 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 1dg9 s LEU 9 CO -0.01 0.02 0.53 -0.36 -1.32 0.00 0.00 176.35 175.21 1dg9 s PHE 10 N 1.21 3.62 -0.03 5.38 0.40 -0.14 -1.14 117.98 127.28 1dg9 s PHE 10 Ca 0.02 1.06 0.03 0.00 -0.60 0.00 0.00 56.93 57.45 1dg9 s PHE 10 Cb -0.14 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 40.84 1dg9 s PHE 10 CO -0.07 0.31 -0.12 0.08 0.70 0.00 0.00 175.22 176.12 1dg9 s VAL 11 N 0.04 1.04 0.13 -0.44 1.01 0.05 -1.27 120.40 120.95 1dg9 s VAL 11 Ca 0.28 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1dg9 s VAL 11 Cb -0.17 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1dg9 s VAL 11 CO 0.14 0.31 0.07 0.00 0.00 0.00 0.00 175.10 175.62 1dg9 h LEU 13 N 0.00 -0.05 0.00 0.00 5.85 -1.95 -0.48 115.31 118.68 1dg9 h LEU 13 Ca -0.10 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1dg9 h LEU 13 Cb 0.42 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1dg9 h LEU 13 CO 0.15 0.43 -1.20 0.61 -0.34 0.00 0.00 178.44 178.09 1dg9 n GLY 14 N 0.20 -0.67 2.80 3.75 0.00 -1.26 -1.56 105.19 108.44 1dg9 n GLY 14 Ca -0.08 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1dg9 n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dg9 n ASN 15 N -1.69 -5.75 0.00 1.61 4.05 -1.26 -4.69 115.26 107.53 1dg9 n ASN 15 Ca 0.01 -0.17 0.00 0.00 0.45 0.00 0.00 54.58 54.87 1dg9 n ASN 15 Cb 0.34 -4.71 0.00 0.00 1.23 0.00 0.00 39.78 36.64 1dg9 n ASN 15 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1dg9 n ILE 16 N -4.23 0.00 0.00 -1.44 -5.35 -1.26 -4.42 119.36 102.66 1dg9 n ILE 16 Ca -0.16 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.29 1dg9 n ILE 16 Cb 0.64 -0.65 -0.01 0.00 -1.74 0.00 0.00 39.64 37.88 1dg9 n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dg9 h ARG 18 N -0.33 -0.14 -0.16 0.00 3.08 -1.96 -3.32 114.38 111.56 1dg9 h ARG 18 Ca -0.00 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1dg9 h ARG 18 Cb 0.35 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1dg9 h ARG 18 CO -0.00 0.14 -0.21 0.66 -1.07 0.00 0.00 179.97 179.48 1dg9 h SER 19 N -1.00 0.26 0.40 7.04 4.64 -1.90 -0.17 113.55 122.83 1dg9 h SER 19 Ca -0.01 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 1dg9 h SER 19 Cb 0.34 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1dg9 h SER 19 CO 0.02 0.49 -0.47 -0.65 -0.87 0.00 0.00 176.83 175.35 1dg9 h PRO 20 N 0.25 0.08 -0.01 4.77 0.11 -1.86 0.16 132.00 135.50 1dg9 h PRO 20 Ca 0.04 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1dg9 h PRO 20 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 1dg9 h PRO 20 CO 0.03 0.54 -0.01 0.82 -0.21 0.00 0.00 178.00 179.17 1dg9 h ILE 21 N 0.07 1.40 -0.31 4.15 2.04 -1.44 -1.92 117.51 121.49 1dg9 h ILE 21 Ca 0.00 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1dg9 h ILE 21 Cb 0.86 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 1dg9 h ILE 21 CO 0.06 0.31 0.19 0.00 0.00 0.00 0.00 178.15 178.72 1dg9 h ALA 22 N 0.51 0.39 -0.47 1.87 0.00 -0.83 -1.47 119.26 119.26 1dg9 h ALA 22 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1dg9 h ALA 22 Cb 0.52 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1dg9 h ALA 22 CO 0.00 -0.17 0.11 1.49 0.00 0.00 0.00 179.25 180.68 1dg9 h GLU 23 N 0.39 0.24 -0.33 0.00 4.81 -0.72 -0.81 114.58 118.15 1dg9 h GLU 23 Ca 0.12 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 1dg9 h GLU 23 Cb -0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1dg9 h GLU 23 CO -0.05 0.16 -0.32 0.00 -0.73 0.00 0.00 179.01 178.07 1dg9 h ALA 24 N 1.36 0.81 -0.49 2.92 0.00 -0.91 -0.44 119.26 122.51 1dg9 h ALA 24 Ca 0.23 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1dg9 h ALA 24 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1dg9 h ALA 24 CO -0.29 0.64 0.21 0.28 0.00 0.00 0.00 179.25 180.10 1dg9 h VAL 25 N 0.61 1.20 -0.56 0.00 2.07 -1.15 -2.26 116.25 116.17 1dg9 h VAL 25 Ca 0.07 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1dg9 h VAL 25 Cb 0.84 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1dg9 h VAL 25 CO 0.07 0.23 0.13 0.15 0.02 0.00 0.00 177.57 178.17 1dg9 h PHE 26 N 0.65 0.96 -0.66 1.57 3.57 -0.88 -1.55 116.94 120.60 1dg9 h PHE 26 Ca 0.17 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1dg9 h PHE 26 Cb 0.16 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1dg9 h PHE 26 CO -0.00 0.83 0.28 0.00 -2.23 0.00 0.00 178.31 177.18 1dg9 h ARG 27 N 0.81 0.96 -0.53 1.11 3.08 -0.87 -1.96 114.38 116.98 1dg9 h ARG 27 Ca 0.18 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1dg9 h ARG 27 Cb 0.36 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1dg9 h ARG 27 CO 0.00 0.77 0.08 -0.22 -1.07 0.00 0.00 179.97 179.54 1dg9 h LYS 28 N 0.94 0.84 -0.10 0.04 1.63 -1.02 0.36 116.57 119.26 1dg9 h LYS 28 Ca 0.22 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1dg9 h LYS 28 Cb 0.16 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1dg9 h LYS 28 CO -0.02 0.79 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.70 1dg9 h LEU 29 N 0.80 0.18 -0.98 5.20 3.38 -0.83 0.22 115.31 123.27 1dg9 h LEU 29 Ca 0.17 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1dg9 h LEU 29 Cb 0.37 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1dg9 h LEU 29 CO 0.01 0.45 -0.06 0.58 0.09 0.00 0.00 178.44 179.51 1dg9 h VAL 30 N -0.10 1.24 -0.23 1.22 2.07 -1.31 -0.89 116.25 118.24 1dg9 h VAL 30 Ca 0.03 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 1dg9 h VAL 30 Cb 0.36 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1dg9 h VAL 30 CO 0.01 0.35 -0.15 0.74 0.02 0.00 0.00 177.57 178.53 1dg9 h THR 31 N 0.62 1.31 0.00 2.57 2.02 -0.58 -1.34 112.91 117.51 1dg9 h THR 31 Ca 0.12 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1dg9 h THR 31 Cb 0.47 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1dg9 h THR 31 CO 0.02 0.39 -0.01 0.44 0.37 0.00 0.00 175.52 176.73 1dg9 h ASP 32 N 0.21 0.00 -0.64 4.18 3.45 -0.35 -0.78 116.42 122.50 1dg9 h ASP 32 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1dg9 h ASP 32 Cb 0.67 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 1dg9 h ASP 32 CO 0.04 0.01 0.00 0.00 -1.57 0.00 0.00 179.24 177.73 1dg9 n GLN 33 N -3.76 2.47 -2.33 3.56 6.02 -0.36 -4.94 117.38 118.04 1dg9 n GLN 33 Ca -0.03 -2.28 -0.20 0.00 -0.01 0.00 0.00 57.00 54.48 1dg9 n GLN 33 Cb 0.10 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 1dg9 n GLN 33 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1dg9 n ASN 34 N 1.35 -5.70 -0.07 1.08 3.02 -0.30 -4.85 115.26 109.80 1dg9 n ASN 34 Ca 0.21 0.05 0.07 0.00 -0.03 0.00 0.00 54.58 54.87 1dg9 n ASN 34 Cb 0.53 -4.78 0.09 0.00 -0.61 0.00 0.00 39.78 35.02 1dg9 n ASN 34 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1dg9 n ILE 35 N -3.81 1.52 -0.27 2.41 -5.35 -0.56 -4.76 119.36 108.55 1dg9 n ILE 35 Ca -0.24 -1.77 0.12 0.00 -0.27 0.00 0.00 62.75 60.59 1dg9 n ILE 35 Cb 0.68 0.02 0.37 0.00 -1.74 0.00 0.00 39.64 38.98 1dg9 n ILE 35 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1dg9 h SER 36 N 0.00 0.66 0.02 7.28 0.02 -1.87 0.51 113.55 120.17 1dg9 h SER 36 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1dg9 h SER 36 Cb 0.88 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1dg9 h SER 36 CO 0.00 0.33 0.00 0.44 -1.14 0.00 0.00 176.83 176.46 1dg9 h ASP 37 N 0.70 0.00 -0.53 3.07 3.32 -1.92 -1.53 116.42 119.53 1dg9 h ASP 37 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1dg9 h ASP 37 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1dg9 h ASP 37 CO -0.21 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.90 1dg9 n ASN 38 N -2.43 3.46 -4.07 6.45 3.02 0.17 -4.96 115.26 116.89 1dg9 n ASN 38 Ca -0.02 -2.02 -0.19 0.00 -0.03 0.00 0.00 54.58 52.32 1dg9 n ASN 38 Cb 0.05 -0.36 -0.14 0.00 -0.61 0.00 0.00 39.78 38.71 1dg9 n ASN 38 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dg9 s TRP 39 N -1.04 0.97 -0.18 3.10 0.52 -0.58 -0.79 118.94 120.93 1dg9 s TRP 39 Ca 0.36 -0.26 -0.02 0.00 0.02 0.00 0.00 56.10 56.20 1dg9 s TRP 39 Cb 0.19 -0.60 -0.01 0.00 -1.15 0.00 0.00 33.47 31.90 1dg9 s TRP 39 CO 0.24 -0.01 -0.08 0.08 0.02 0.00 0.00 176.95 177.20 1dg9 s VAL 40 N -0.55 3.21 -0.01 4.03 1.01 -0.12 -4.96 120.40 123.01 1dg9 s VAL 40 Ca 0.02 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1dg9 s VAL 40 Cb -0.06 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1dg9 s VAL 40 CO 0.00 0.47 -0.14 -0.63 0.00 0.00 0.00 175.10 174.81 1dg9 s ILE 41 N 0.97 1.11 0.31 2.22 1.01 -1.26 -1.33 121.20 124.23 1dg9 s ILE 41 Ca -0.01 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1dg9 s ILE 41 Cb -0.15 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.41 1dg9 s ILE 41 CO -0.00 0.29 0.57 -0.62 0.00 0.00 0.00 174.94 175.17 1dg9 s ASP 42 N -0.40 0.18 0.03 3.58 2.15 -0.76 -4.99 116.67 116.47 1dg9 s ASP 42 Ca 0.05 -1.09 0.00 0.00 0.43 0.00 0.00 52.55 51.95 1dg9 s ASP 42 Cb -0.06 0.68 -0.02 0.00 -0.30 0.00 0.00 42.92 43.22 1dg9 s ASP 42 CO -0.00 -1.32 -0.04 -0.94 -0.17 0.00 0.00 175.17 172.69 1dg9 s SER 43 N -3.08 0.37 0.24 -0.34 1.04 -1.26 -0.97 113.70 109.70 1dg9 s SER 43 Ca 0.22 -0.52 -0.17 0.00 0.48 0.00 0.00 55.95 55.96 1dg9 s SER 43 Cb -0.02 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1dg9 s SER 43 CO 0.12 -0.29 0.56 -0.83 0.98 0.00 0.00 173.24 173.78 1dg9 s GLY 44 N -1.52 0.16 0.11 7.32 0.00 -0.40 -4.65 107.32 108.33 1dg9 s GLY 44 Ca -0.14 -0.51 0.08 0.00 0.00 0.00 0.00 44.72 44.15 1dg9 s GLY 44 CO -0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 173.10 172.60 1dg9 s ALA 45 N -3.94 2.86 0.13 3.20 0.00 0.60 -2.32 121.76 122.29 1dg9 s ALA 45 Ca 0.15 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.70 1dg9 s ALA 45 Cb -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 1dg9 s ALA 45 CO 0.04 0.62 1.41 0.28 0.00 0.00 0.00 175.76 178.12 1dg9 h VAL 46 N 3.32 1.27 -3.44 0.00 2.07 -0.60 0.74 116.25 119.61 1dg9 h VAL 46 Ca -0.49 -1.71 -0.54 0.00 0.82 0.00 0.00 66.70 64.78 1dg9 h VAL 46 Cb 1.17 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1dg9 h VAL 46 CO 0.50 0.56 -0.10 -0.55 0.02 0.00 0.00 177.57 178.00 1dg9 s SER 47 N -6.94 6.65 0.00 0.57 0.15 -0.60 -4.71 113.70 108.82 1dg9 s SER 47 Ca -0.11 0.95 0.25 0.00 0.70 0.00 0.00 55.95 57.75 1dg9 s SER 47 Cb 0.10 -2.24 0.47 0.00 -1.71 0.00 0.00 66.02 62.64 1dg9 s SER 47 CO 0.89 -0.06 1.42 -0.90 1.20 0.00 0.00 173.24 175.79 1dg9 n ASP 48 N -0.05 2.49 0.16 5.45 5.75 -1.26 -4.54 116.55 124.55 1dg9 n ASP 48 Ca 0.00 -1.82 0.06 0.00 -0.01 0.00 0.00 54.79 53.01 1dg9 n ASP 48 Cb 0.52 0.01 0.53 0.00 -1.03 0.00 0.00 41.12 41.15 1dg9 n ASP 48 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1dg9 h TRP 49 N 3.89 0.18 -0.31 2.11 2.91 -1.94 -2.97 115.95 119.82 1dg9 h TRP 49 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1dg9 h TRP 49 Cb 0.83 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.42 1dg9 h TRP 49 CO 0.00 0.17 0.00 0.09 -1.03 0.00 0.00 178.44 177.67 1dg9 n ASN 50 N -4.46 3.16 -4.69 2.65 4.13 -1.26 -5.05 115.26 109.73 1dg9 n ASN 50 Ca -0.01 -2.29 -0.41 0.00 1.68 0.00 0.00 54.58 53.55 1dg9 n ASN 50 Cb 0.12 -0.31 0.01 0.00 -1.54 0.00 0.00 39.78 38.06 1dg9 n ASN 50 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1dg9 n VAL 51 N 0.19 2.44 0.00 2.41 0.24 -1.13 -1.53 118.33 120.95 1dg9 n VAL 51 Ca 0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1dg9 n VAL 51 Cb 0.55 -1.53 0.00 0.00 -1.47 0.00 0.00 33.84 31.40 1dg9 n VAL 51 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dg9 n GLY 52 N 0.84 2.67 3.83 7.63 0.00 0.26 -4.93 105.19 115.50 1dg9 n GLY 52 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1dg9 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg9 s ARG 53 N -0.15 3.94 0.77 1.61 0.52 -0.58 -4.57 118.95 120.49 1dg9 s ARG 53 Ca 0.00 1.02 -0.12 0.00 -0.52 0.00 0.00 55.73 56.11 1dg9 s ARG 53 Cb 0.00 -2.13 0.05 0.00 0.52 0.00 0.00 34.95 33.39 1dg9 s ARG 53 CO 0.00 -0.28 1.10 -1.12 0.02 0.00 0.00 175.30 175.02 1dg9 s SER 54 N -2.87 4.76 0.64 0.23 0.01 -1.26 -0.70 113.70 114.51 1dg9 s SER 54 Ca 0.60 1.20 -0.16 0.00 1.31 0.00 0.00 55.95 58.90 1dg9 s SER 54 Cb -0.10 -1.94 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 1dg9 s SER 54 CO 0.28 -1.78 1.14 -2.84 0.41 0.00 0.00 173.24 170.45 1dg9 s PRO 55 N -5.25 2.83 0.33 12.44 0.02 -1.26 -4.87 135.00 139.24 1dg9 s PRO 55 Ca 0.60 1.54 -0.26 0.00 0.02 0.00 0.00 61.00 62.90 1dg9 s PRO 55 Cb -0.13 -1.94 -0.13 0.00 0.02 0.00 0.00 34.50 32.32 1dg9 s PRO 55 CO 0.53 -1.25 0.89 -3.47 -0.33 0.00 0.00 177.00 173.37 1dg9 n ASP 56 N -2.13 0.73 0.26 2.53 -0.08 -0.38 -4.74 116.55 112.73 1dg9 n ASP 56 Ca 0.11 1.10 0.12 0.00 -1.51 0.00 0.00 54.79 54.61 1dg9 n ASP 56 Cb 0.51 -1.25 0.73 0.00 2.34 0.00 0.00 41.12 43.46 1dg9 n ASP 56 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1dg9 h PRO 57 N 1.61 0.00 0.00 -0.67 0.13 -1.91 -0.50 132.00 130.66 1dg9 h PRO 57 Ca -0.40 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.58 1dg9 h PRO 57 Cb 1.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 1dg9 h PRO 57 CO 0.58 0.10 -0.70 0.00 -0.23 0.00 0.00 178.00 177.75 1dg9 h ARG 58 N 0.00 0.00 -0.18 0.86 3.08 -1.97 -0.24 114.38 115.94 1dg9 h ARG 58 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1dg9 h ARG 58 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1dg9 h ARG 58 CO 0.01 0.70 -0.53 0.00 -1.07 0.00 0.00 179.97 179.09 1dg9 h ALA 59 N 1.30 0.30 -0.27 0.04 0.00 -1.47 -2.18 119.26 116.98 1dg9 h ALA 59 Ca -0.01 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1dg9 h ALA 59 Cb 1.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1dg9 h ALA 59 CO 0.09 0.50 0.06 0.28 0.00 0.00 0.00 179.25 180.18 1dg9 h VAL 60 N 0.36 0.88 0.00 0.00 2.07 -1.08 -1.05 116.25 117.44 1dg9 h VAL 60 Ca -0.02 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1dg9 h VAL 60 Cb 1.15 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1dg9 h VAL 60 CO 0.11 0.03 -0.23 0.77 0.02 0.00 0.00 177.57 178.27 1dg9 h SER 61 N 0.16 0.00 -0.12 0.57 4.64 -1.10 -1.43 113.55 116.27 1dg9 h SER 61 Ca 0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 1dg9 h SER 61 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1dg9 h SER 61 CO -0.16 0.23 -0.14 0.00 -0.87 0.00 0.00 176.83 175.90 1dg9 h LEU 63 N -0.08 1.15 -1.04 0.00 4.07 -1.02 -2.27 115.31 116.11 1dg9 h LEU 63 Ca 0.02 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.96 1dg9 h LEU 63 Cb 0.67 -0.29 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 1dg9 h LEU 63 CO 0.03 0.84 0.65 0.03 -1.08 0.00 0.00 178.44 178.91 1dg9 h ARG 64 N 1.35 1.27 -0.56 1.13 3.08 -1.07 0.13 114.38 119.72 1dg9 h ARG 64 Ca 0.36 -0.08 0.14 0.00 0.07 0.00 0.00 59.98 60.47 1dg9 h ARG 64 Cb -0.14 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.59 1dg9 h ARG 64 CO -0.08 0.84 0.39 -0.91 -1.07 0.00 0.00 179.97 179.14 1dg9 h ASN 65 N 1.31 0.14 -0.69 7.04 2.35 -0.71 0.10 115.58 125.12 1dg9 h ASN 65 Ca 0.37 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1dg9 h ASN 65 Cb -0.12 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1dg9 h ASN 65 CO -0.09 0.08 0.00 1.41 -1.65 0.00 0.00 177.43 177.18 1dg9 n HIS 66 N -4.42 1.09 -1.07 1.19 8.25 -0.10 -4.94 115.22 115.23 1dg9 n HIS 66 Ca 0.10 -0.50 -0.02 0.00 -0.26 0.00 0.00 57.72 57.03 1dg9 n HIS 66 Cb 0.52 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 1dg9 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dg9 n GLY 67 N 1.48 0.57 3.55 -1.41 0.00 0.36 -5.02 105.19 104.71 1dg9 n GLY 67 Ca 0.24 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 1dg9 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg9 s ILE 68 N -2.04 3.25 0.28 -0.61 1.01 0.28 -4.96 121.20 118.40 1dg9 s ILE 68 Ca 0.00 -1.15 0.11 0.00 0.00 0.00 0.00 60.65 59.61 1dg9 s ILE 68 Cb 0.00 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1dg9 s ILE 68 CO 0.00 0.23 -0.17 0.20 0.00 0.00 0.00 174.94 175.21 1dg9 s ASN 69 N -1.82 3.42 0.01 3.58 0.01 -1.26 -2.86 114.94 116.01 1dg9 s ASN 69 Ca 0.18 -1.07 -0.06 0.00 -0.71 0.00 0.00 52.86 51.21 1dg9 s ASN 69 Cb -0.11 -0.28 -0.00 0.00 0.41 0.00 0.00 41.25 41.27 1dg9 s ASN 69 CO 0.10 -0.05 0.11 0.28 -1.51 0.00 0.00 177.10 176.02 1dg9 s THR 70 N -2.62 0.09 -0.09 1.60 -1.32 -1.26 -4.92 115.64 107.12 1dg9 s THR 70 Ca 0.29 -0.77 0.13 0.00 -1.21 0.00 0.00 61.69 60.13 1dg9 s THR 70 Cb -0.03 -0.45 0.20 0.00 -1.51 0.00 0.00 72.50 70.71 1dg9 s THR 70 CO 0.14 -0.42 1.09 0.00 -2.21 0.00 0.00 174.62 173.22 1dg9 n ALA 71 N 1.40 2.16 -1.76 11.08 0.00 -1.26 -5.07 120.51 127.06 1dg9 n ALA 71 Ca -0.23 -2.09 -0.36 0.00 0.00 0.00 0.00 53.44 50.76 1dg9 n ALA 71 Cb 0.56 -0.39 0.02 0.00 0.00 0.00 0.00 19.45 19.64 1dg9 n ALA 71 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1dg9 s HIS 72 N -1.98 2.48 -0.10 0.00 5.04 -1.26 -5.04 115.29 114.43 1dg9 s HIS 72 Ca 0.22 1.50 0.03 0.00 -1.54 0.00 0.00 55.06 55.27 1dg9 s HIS 72 Cb 0.19 -3.50 0.00 0.00 0.04 0.00 0.00 32.58 29.31 1dg9 s HIS 72 CO 0.02 -2.15 -0.22 0.15 -2.34 0.00 0.00 174.74 170.20 1dg9 s LYS 73 N -3.14 2.84 0.28 2.88 1.02 -1.26 -4.26 119.74 118.11 1dg9 s LYS 73 Ca 0.74 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 55.63 1dg9 s LYS 73 Cb -0.31 -2.20 -0.14 0.00 -0.52 0.00 0.00 37.83 34.66 1dg9 s LYS 73 CO 0.35 0.12 1.12 0.00 -0.92 0.00 0.00 175.35 176.02 1dg9 n ALA 74 N 3.68 0.17 -2.54 5.17 0.00 0.12 -4.72 120.51 122.39 1dg9 n ALA 74 Ca -0.20 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.55 1dg9 n ALA 74 Cb 0.52 -2.09 -0.09 0.00 0.00 0.00 0.00 19.45 17.79 1dg9 n ALA 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1dg9 s ARG 75 N -1.39 0.61 0.29 0.00 1.70 -1.26 -0.57 118.95 118.33 1dg9 s ARG 75 Ca 0.60 -0.90 -0.11 0.00 -0.47 0.00 0.00 55.73 54.86 1dg9 s ARG 75 Cb -0.68 0.23 -0.07 0.00 -0.57 0.00 0.00 34.95 33.86 1dg9 s ARG 75 CO 0.59 -0.15 0.64 -1.14 -1.08 0.00 0.00 175.30 174.16 1dg9 s GLN 76 N -3.06 3.83 0.41 3.89 0.74 -1.26 -0.29 119.66 123.91 1dg9 s GLN 76 Ca -0.01 0.38 -0.24 0.00 0.05 0.00 0.00 55.36 55.53 1dg9 s GLN 76 Cb 0.02 -2.54 -0.08 0.00 1.10 0.00 0.00 33.01 31.50 1dg9 s GLN 76 CO -0.07 0.20 1.11 0.08 -0.55 0.00 0.00 175.29 176.06 1dg9 s VAL 77 N -2.00 3.43 0.37 1.34 1.01 0.25 -4.71 120.40 120.09 1dg9 s VAL 77 Ca 0.49 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1dg9 s VAL 77 Cb -0.11 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1dg9 s VAL 77 CO 0.23 0.04 0.10 0.42 0.00 0.00 0.00 175.10 175.89 1dg9 s THR 78 N -1.55 0.81 0.34 3.92 -4.23 -1.26 -4.98 115.64 108.68 1dg9 s THR 78 Ca 0.58 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 1dg9 s THR 78 Cb -0.26 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.30 1dg9 s THR 78 CO 0.32 0.00 1.97 0.11 -0.54 0.00 0.00 174.62 176.48 1dg9 h LYS 79 N 1.93 0.79 -0.04 3.99 1.57 -1.96 -2.27 116.57 120.59 1dg9 h LYS 79 Ca -0.38 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 1dg9 h LYS 79 Cb 1.26 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1dg9 h LYS 79 CO 0.62 0.58 -0.33 0.93 -0.57 0.00 0.00 179.45 180.67 1dg9 h GLU 80 N 0.80 0.07 -1.02 3.15 3.07 -2.00 -2.88 114.58 115.76 1dg9 h GLU 80 Ca 0.21 -0.02 0.25 0.00 -0.50 0.00 0.00 59.36 59.30 1dg9 h GLU 80 Cb 0.01 -0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.82 1dg9 h GLU 80 CO -0.04 0.39 0.66 -0.44 -1.40 0.00 0.00 179.01 178.19 1dg9 h ASP 81 N 0.06 0.45 1.41 1.42 3.32 -1.81 0.18 116.42 121.45 1dg9 h ASP 81 Ca 0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1dg9 h ASP 81 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1dg9 h ASP 81 CO 0.05 0.11 0.00 -0.26 -1.72 0.00 0.00 179.24 177.41 1dg9 h PHE 82 N 0.41 0.00 0.00 4.55 -1.00 -1.64 -2.34 116.94 116.92 1dg9 h PHE 82 Ca 0.58 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.36 1dg9 h PHE 82 Cb 1.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.00 1dg9 h PHE 82 CO -0.00 0.00 -0.60 1.33 -1.61 0.00 0.00 178.31 177.43 1dg9 n VAL 83 N -2.95 0.00 -0.03 -0.55 0.24 0.44 -1.21 118.33 114.27 1dg9 n VAL 83 Ca 0.02 -0.21 0.03 0.00 -2.04 0.00 0.00 64.34 62.15 1dg9 n VAL 83 Cb 0.39 0.99 -0.13 0.00 -1.47 0.00 0.00 33.84 33.62 1dg9 n VAL 83 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1dg9 n THR 84 N -1.30 0.34 -3.80 3.34 -2.24 -0.01 -4.77 114.28 105.84 1dg9 n THR 84 Ca 0.02 -0.48 -0.34 0.00 -2.27 0.00 0.00 64.05 60.99 1dg9 n THR 84 Cb 0.19 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 1dg9 n THR 84 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1dg9 s PHE 85 N -2.93 3.55 0.12 4.78 0.40 -0.89 -4.93 117.98 118.08 1dg9 s PHE 85 Ca -0.07 0.48 -0.10 0.00 -0.60 0.00 0.00 56.93 56.65 1dg9 s PHE 85 Cb 0.09 -1.93 -0.12 0.00 0.51 0.00 0.00 43.02 41.57 1dg9 s PHE 85 CO 0.69 0.60 1.31 -0.44 0.70 0.00 0.00 175.22 178.08 1dg9 h ASP 86 N 3.71 0.82 -3.80 1.36 3.32 -1.81 -3.30 116.42 116.72 1dg9 h ASP 86 Ca -0.49 -0.56 -0.36 0.00 0.02 0.00 0.00 57.03 55.64 1dg9 h ASP 86 Cb 1.19 -0.24 -0.30 0.00 0.22 0.00 0.00 39.33 40.19 1dg9 h ASP 86 CO 0.69 1.35 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.49 1dg9 s TYR 87 N -3.61 0.59 -0.25 4.55 1.51 -0.98 -1.35 117.35 117.80 1dg9 s TYR 87 Ca -0.09 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1dg9 s TYR 87 Cb 0.09 -0.44 0.05 0.00 -0.11 0.00 0.00 41.96 41.54 1dg9 s TYR 87 CO 0.89 -0.06 -0.10 0.42 -1.11 0.00 0.00 175.55 175.59 1dg9 s ILE 88 N 0.18 2.38 -0.21 2.71 1.01 0.97 -0.78 121.20 127.45 1dg9 s ILE 88 Ca -0.02 -1.40 -0.04 0.00 0.00 0.00 0.00 60.65 59.19 1dg9 s ILE 88 Cb -0.06 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1dg9 s ILE 88 CO -0.00 0.08 -0.02 -0.76 0.00 0.00 0.00 174.94 174.24 1dg9 s LEU 89 N 1.19 3.05 0.40 2.97 1.43 -0.29 -0.77 118.68 126.66 1dg9 s LEU 89 Ca -0.05 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 1dg9 s LEU 89 Cb -0.18 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 1dg9 s LEU 89 CO -0.06 0.01 0.14 0.00 0.23 0.00 0.00 176.35 176.67 1dg9 h MET 91 N 1.52 0.31 -4.78 0.00 0.00 -1.81 -0.16 114.93 110.01 1dg9 h MET 91 Ca -0.43 -0.53 -0.38 0.00 0.00 0.00 0.00 59.70 58.37 1dg9 h MET 91 Cb 1.25 0.20 -0.14 0.00 0.00 0.00 0.00 31.60 32.91 1dg9 h MET 91 CO 0.71 1.25 -0.54 0.16 0.00 0.00 0.00 176.91 178.49 1dg9 s ASP 92 N -7.14 1.06 0.31 1.22 1.47 -1.26 -1.91 116.67 110.42 1dg9 s ASP 92 Ca -0.20 -1.61 0.08 0.00 1.18 0.00 0.00 52.55 52.00 1dg9 s ASP 92 Cb 0.06 0.49 0.50 0.00 -0.34 0.00 0.00 42.92 43.62 1dg9 s ASP 92 CO 0.80 -0.97 1.72 -0.33 0.68 0.00 0.00 175.17 177.06 1dg9 h GLU 93 N 2.33 0.19 -0.47 2.11 5.08 -1.95 -1.04 114.58 120.83 1dg9 h GLU 93 Ca -0.29 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1dg9 h GLU 93 Cb 1.24 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1dg9 h GLU 93 CO 0.43 0.57 0.30 0.77 -1.00 0.00 0.00 179.01 180.08 1dg9 h SER 94 N 0.16 0.51 -0.79 1.42 0.02 -1.99 0.43 113.55 113.32 1dg9 h SER 94 Ca 0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1dg9 h SER 94 Cb 0.80 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 1dg9 h SER 94 CO 0.06 0.37 0.46 0.78 -1.14 0.00 0.00 176.83 177.36 1dg9 h ASN 95 N 0.61 0.97 -0.37 3.07 -0.26 -1.80 -0.84 115.58 116.97 1dg9 h ASN 95 Ca 0.18 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.80 1dg9 h ASN 95 Cb -0.05 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 36.95 1dg9 h ASN 95 CO -0.05 0.76 0.06 0.25 -1.06 0.00 0.00 177.43 177.39 1dg9 h LEU 96 N 1.10 0.59 -0.75 1.61 5.85 0.12 -0.07 115.31 123.77 1dg9 h LEU 96 Ca 0.28 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1dg9 h LEU 96 Cb -0.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1dg9 h LEU 96 CO -0.05 0.70 0.46 0.03 -0.34 0.00 0.00 178.44 179.24 1dg9 h ARG 97 N 0.45 1.01 -0.44 1.25 3.08 0.12 -1.88 114.38 117.98 1dg9 h ARG 97 Ca 0.11 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1dg9 h ARG 97 Cb 0.36 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1dg9 h ARG 97 CO 0.01 0.71 0.28 -0.44 -1.07 0.00 0.00 179.97 179.45 1dg9 h ASP 98 N 1.02 0.47 -0.38 7.04 3.32 -0.73 -1.88 116.42 125.28 1dg9 h ASP 98 Ca 0.27 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 1dg9 h ASP 98 Cb -0.05 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1dg9 h ASP 98 CO -0.05 0.34 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.56 1dg9 h LEU 99 N 0.56 0.87 -1.17 1.55 3.38 -0.73 -2.08 115.31 117.71 1dg9 h LEU 99 Ca 0.17 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1dg9 h LEU 99 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1dg9 h LEU 99 CO -0.05 1.04 0.01 0.78 0.09 0.00 0.00 178.44 180.30 1dg9 h ASN 100 N 0.76 0.54 -0.12 -0.43 2.35 -1.10 0.69 115.58 118.27 1dg9 h ASN 100 Ca 0.11 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1dg9 h ASN 100 Cb 0.71 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1dg9 h ASN 100 CO 0.05 0.61 0.06 -0.09 -1.65 0.00 0.00 177.43 176.42 1dg9 h ARG 101 N 0.55 0.18 -0.33 0.81 2.43 -0.99 -2.83 114.38 114.21 1dg9 h ARG 101 Ca 0.12 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1dg9 h ARG 101 Cb 0.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1dg9 h ARG 101 CO 0.01 0.24 -0.21 0.87 -1.51 0.00 0.00 179.97 179.37 1dg9 h LYS 102 N 0.08 0.62 0.00 0.20 1.57 -1.10 -2.75 116.57 115.19 1dg9 h LYS 102 Ca 0.04 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1dg9 h LYS 102 Cb 0.12 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1dg9 h LYS 102 CO -0.01 0.79 -0.10 0.66 -0.57 0.00 0.00 179.45 180.22 1dg9 h SER 103 N 0.55 0.00 -0.06 0.86 4.64 -0.64 -1.23 113.55 117.67 1dg9 h SER 103 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1dg9 h SER 103 Cb 0.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1dg9 h SER 103 CO 0.05 0.10 -0.02 0.78 -0.87 0.00 0.00 176.83 176.87 1dg9 h ASN 104 N 0.00 0.20 0.00 4.97 -0.26 -1.25 0.57 115.58 119.80 1dg9 h ASN 104 Ca -0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1dg9 h ASN 104 Cb 0.34 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1dg9 h ASN 104 CO 0.01 0.26 0.00 0.00 -1.06 0.00 0.00 177.43 176.64 1dg9 n GLN 105 N -4.39 0.72 -3.96 0.81 6.02 -0.46 -4.58 117.38 111.54 1dg9 n GLN 105 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.63 1dg9 n GLN 105 Cb 0.18 -1.44 -0.13 0.00 1.02 0.00 0.00 30.24 29.86 1dg9 n GLN 105 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1dg9 s VAL 106 N -2.00 3.74 -0.04 5.09 1.01 0.19 -5.02 120.40 123.37 1dg9 s VAL 106 Ca 0.31 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 1dg9 s VAL 106 Cb 0.14 -2.71 -0.14 0.00 0.00 0.00 0.00 36.38 33.67 1dg9 s VAL 106 CO 0.24 0.41 0.87 0.50 0.00 0.00 0.00 175.10 177.11 1dg9 h LYS 107 N 7.88 -0.28 -2.03 2.72 3.64 -1.81 -3.35 116.57 123.34 1dg9 h LYS 107 Ca -0.38 0.02 -0.73 0.00 -1.27 0.00 0.00 60.65 58.28 1dg9 h LYS 107 Cb 1.17 0.06 -0.31 0.00 -0.41 0.00 0.00 32.23 32.74 1dg9 h LYS 107 CO 0.60 0.09 0.58 0.09 -2.27 0.00 0.00 179.45 178.53 1dg9 n ASN 108 N -4.98 6.69 -4.68 4.20 4.13 -1.26 -5.01 115.26 114.35 1dg9 n ASN 108 Ca -0.08 -3.76 -0.42 0.00 1.68 0.00 0.00 54.58 52.00 1dg9 n ASN 108 Cb 0.25 -0.94 -0.03 0.00 -1.54 0.00 0.00 39.78 37.52 1dg9 n ASN 108 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dg9 n ARG 110 N 6.25 4.69 -2.57 0.00 -4.01 -0.35 -5.02 116.66 115.65 1dg9 n ARG 110 Ca 0.16 -0.15 -0.37 0.00 -1.04 0.00 0.00 57.85 56.46 1dg9 n ARG 110 Cb 0.42 -0.69 -0.04 0.00 -3.04 0.00 0.00 32.46 29.10 1dg9 n ARG 110 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1dg9 s ALA 111 N -0.92 3.11 -0.15 2.89 0.00 -0.85 -4.85 121.76 120.99 1dg9 s ALA 111 Ca 0.01 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 1dg9 s ALA 111 Cb 0.01 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1dg9 s ALA 111 CO 0.06 -0.16 0.43 0.21 0.00 0.00 0.00 175.76 176.30 1dg9 s LYS 112 N -2.44 4.28 -0.19 0.00 2.20 -0.46 -4.91 119.74 118.23 1dg9 s LYS 112 Ca 0.57 0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 56.46 1dg9 s LYS 112 Cb -0.22 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 1dg9 s LYS 112 CO 0.27 0.12 -0.03 0.42 -0.36 0.00 0.00 175.35 175.77 1dg9 s ILE 113 N 0.78 3.68 0.17 5.43 1.01 -1.26 -0.02 121.20 130.98 1dg9 s ILE 113 Ca 0.23 -0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1dg9 s ILE 113 Cb -0.15 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1dg9 s ILE 113 CO 0.08 0.45 0.44 -1.83 0.00 0.00 0.00 174.94 174.08 1dg9 s GLU 114 N 0.96 1.23 0.24 2.79 -1.05 0.05 -4.98 118.70 117.93 1dg9 s GLU 114 Ca 0.00 -0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 53.66 1dg9 s GLU 114 Cb -0.15 0.48 -0.09 0.00 -0.44 0.00 0.00 34.13 33.93 1dg9 s GLU 114 CO 0.01 -0.50 1.17 -0.51 0.95 0.00 0.00 175.26 176.39 1dg9 s LEU 115 N -2.87 4.49 0.19 1.83 1.43 -1.26 -1.16 118.68 121.34 1dg9 s LEU 115 Ca 0.08 2.30 -0.09 0.00 -1.03 0.00 0.00 54.13 55.39 1dg9 s LEU 115 Cb 0.01 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.72 1dg9 s LEU 115 CO -0.06 -0.31 1.73 0.25 0.23 0.00 0.00 176.35 178.20 1dg9 h LEU 116 N 4.51 1.03 -1.86 1.79 5.85 -1.31 -2.19 115.31 123.13 1dg9 h LEU 116 Ca -0.46 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1dg9 h LEU 116 Cb 1.21 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1dg9 h LEU 116 CO 0.71 0.96 0.08 1.23 -0.34 0.00 0.00 178.44 181.08 1dg9 h GLY 117 N 1.04 0.00 1.76 3.75 0.00 -1.78 -1.56 103.07 106.28 1dg9 h GLY 117 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1dg9 h GLY 117 CO -0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.39 1dg9 n SER 118 N -2.53 0.00 -0.63 0.19 3.41 -0.82 -1.02 113.62 112.22 1dg9 n SER 118 Ca -0.02 0.27 0.10 0.00 -0.26 0.00 0.00 58.87 58.97 1dg9 n SER 118 Cb 0.12 -0.38 0.04 0.00 -0.26 0.00 0.00 64.21 63.73 1dg9 n SER 118 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1dg9 n TYR 119 N -1.38 0.00 -2.02 7.33 4.02 -0.59 -4.95 117.16 119.57 1dg9 n TYR 119 Ca 0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.52 1dg9 n TYR 119 Cb 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 1dg9 n TYR 119 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1dg9 s ASP 120 N -2.08 6.50 0.59 7.72 2.15 -0.19 -4.65 116.67 126.70 1dg9 s ASP 120 Ca 0.20 1.99 0.31 0.00 0.43 0.00 0.00 52.55 55.49 1dg9 s ASP 120 Cb 0.17 -2.53 1.84 0.00 -0.30 0.00 0.00 42.92 42.10 1dg9 s ASP 120 CO 0.41 -1.10 2.25 1.55 -0.17 0.00 0.00 175.17 178.11 1dg9 h PRO 121 N 10.27 0.00 -0.01 4.34 0.13 -1.89 0.30 132.00 145.14 1dg9 h PRO 121 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1dg9 h PRO 121 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dg9 h PRO 121 CO 0.97 0.02 -0.09 1.04 -0.23 0.00 0.00 178.00 179.70 1dg9 n GLN 122 N -3.73 1.25 -1.13 0.86 6.02 -1.26 -4.95 117.38 114.44 1dg9 n GLN 122 Ca -0.03 -0.67 -0.04 0.00 -0.01 0.00 0.00 57.00 56.25 1dg9 n GLN 122 Cb 0.10 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.86 1dg9 n GLN 122 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dg9 n LYS 123 N -0.29 -0.89 -2.57 -1.09 4.76 0.11 -4.92 118.16 113.26 1dg9 n LYS 123 Ca 0.17 0.51 -0.41 0.00 -2.87 0.00 0.00 58.31 55.70 1dg9 n LYS 123 Cb 0.33 -4.34 -0.03 0.00 -1.84 0.00 0.00 35.03 29.15 1dg9 n LYS 123 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1dg9 s GLN 124 N -1.78 3.44 0.25 1.97 -0.21 -1.26 -4.86 119.66 117.20 1dg9 s GLN 124 Ca 0.00 -0.81 -0.04 0.00 0.02 0.00 0.00 55.36 54.52 1dg9 s GLN 124 Cb 0.00 -4.91 0.38 0.00 1.00 0.00 0.00 33.01 29.48 1dg9 s GLN 124 CO 0.00 -2.17 1.83 -0.07 -2.12 0.00 0.00 175.29 172.76 1dg9 h LEU 125 N 12.81 0.78 -9.52 2.90 3.38 -1.92 -3.43 115.31 120.31 1dg9 h LEU 125 Ca 0.02 0.03 -0.64 0.00 0.09 0.00 0.00 57.88 57.38 1dg9 h LEU 125 Cb 1.03 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1dg9 h LEU 125 CO 1.36 0.47 -0.43 -0.63 0.09 0.00 0.00 178.44 179.31 1dg9 s ILE 126 N -6.04 5.40 -0.46 1.22 -1.09 -1.26 -3.60 121.20 115.37 1dg9 s ILE 126 Ca -0.12 0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 58.50 1dg9 s ILE 126 Cb 0.19 -3.48 0.09 0.00 -1.58 0.00 0.00 42.46 37.67 1dg9 s ILE 126 CO 0.79 0.55 0.34 -0.63 -1.23 0.00 0.00 174.94 174.76 1dg9 s ILE 127 N -0.55 4.69 0.40 2.92 1.01 -0.81 -5.03 121.20 123.83 1dg9 s ILE 127 Ca 0.15 -1.33 -0.25 0.00 0.00 0.00 0.00 60.65 59.22 1dg9 s ILE 127 Cb -0.12 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 1dg9 s ILE 127 CO 0.04 -0.60 1.14 -1.61 0.00 0.00 0.00 174.94 173.91 1dg9 s GLU 128 N 1.51 4.05 -0.05 2.79 0.41 -1.26 -4.55 118.70 121.60 1dg9 s GLU 128 Ca 0.04 1.76 -0.30 0.00 -0.41 0.00 0.00 54.97 56.06 1dg9 s GLU 128 Cb -0.25 -2.62 -0.06 0.00 -1.78 0.00 0.00 34.13 29.42 1dg9 s GLU 128 CO 0.03 -0.30 1.78 0.34 -0.49 0.00 0.00 175.26 176.63 1dg9 s ASP 129 N -1.25 6.50 0.00 -0.19 3.68 -1.26 -4.88 116.67 119.27 1dg9 s ASP 129 Ca 0.58 2.30 0.22 0.00 2.13 0.00 0.00 52.55 57.77 1dg9 s ASP 129 Cb -0.29 -2.53 0.51 0.00 -1.45 0.00 0.00 42.92 39.16 1dg9 s ASP 129 CO 0.36 -1.05 1.44 -0.81 0.13 0.00 0.00 175.17 175.23 1dg9 n PRO 130 N 7.40 2.30 -0.25 4.34 -0.04 -1.26 -4.55 135.00 142.94 1dg9 n PRO 130 Ca 0.19 -1.97 0.02 0.00 -0.04 0.00 0.00 63.50 61.70 1dg9 n PRO 130 Cb 0.43 -1.48 0.11 0.00 -0.04 0.00 0.00 33.50 32.52 1dg9 n PRO 130 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1dg9 h TYR 131 N 3.82 -0.26 -0.22 0.54 3.20 -1.98 0.21 116.97 122.29 1dg9 h TYR 131 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1dg9 h TYR 131 Cb 0.84 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.34 1dg9 h TYR 131 CO 0.22 -0.28 0.00 0.66 -1.64 0.00 0.00 178.16 177.12 1dg9 n TYR 132 N -5.43 0.29 -1.89 -3.82 4.02 -1.26 -4.89 117.16 104.18 1dg9 n TYR 132 Ca 0.11 -0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1dg9 n TYR 132 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 1dg9 n TYR 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dg9 n GLY 133 N 1.04 1.06 0.63 2.72 0.00 0.73 -5.14 105.19 106.23 1dg9 n GLY 133 Ca 0.13 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.15 1dg9 n GLY 133 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dg9 n ASN 134 N -1.49 1.87 -0.07 1.61 0.23 -1.26 -4.98 115.26 111.18 1dg9 n ASN 134 Ca 0.00 -1.36 0.11 0.00 -0.53 0.00 0.00 54.58 52.80 1dg9 n ASN 134 Cb 0.00 0.03 0.49 0.00 -2.08 0.00 0.00 39.78 38.23 1dg9 n ASN 134 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1dg9 h ASP 135 N 0.17 0.37 0.59 0.53 3.32 -1.96 -0.22 116.42 119.22 1dg9 h ASP 135 Ca -0.07 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1dg9 h ASP 135 Cb 0.22 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1dg9 h ASP 135 CO 0.11 0.23 -0.40 0.00 -1.72 0.00 0.00 179.24 177.46 1dg9 h ALA 136 N 1.71 1.15 -0.52 3.45 0.00 -1.99 -1.77 119.26 121.28 1dg9 h ALA 136 Ca 0.26 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1dg9 h ALA 136 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1dg9 h ALA 136 CO -0.07 0.50 -0.02 -0.44 0.00 0.00 0.00 179.25 179.22 1dg9 h ASP 137 N 0.00 0.87 -0.59 0.00 3.32 -1.42 -0.67 116.42 117.93 1dg9 h ASP 137 Ca -0.00 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 1dg9 h ASP 137 Cb 0.80 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1dg9 h ASP 137 CO 0.05 0.95 0.06 -0.26 -1.72 0.00 0.00 179.24 178.32 1dg9 h PHE 138 N 0.83 1.10 -0.66 4.55 -1.00 -1.14 -1.63 116.94 118.97 1dg9 h PHE 138 Ca 0.15 -0.16 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 1dg9 h PHE 138 Cb 0.52 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.76 1dg9 h PHE 138 CO 0.03 0.94 0.30 1.49 -1.61 0.00 0.00 178.31 179.46 1dg9 h GLU 139 N 0.95 0.95 -0.18 1.51 4.57 -0.81 0.65 114.58 122.22 1dg9 h GLU 139 Ca 0.18 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 58.09 1dg9 h GLU 139 Cb 0.47 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1dg9 h GLU 139 CO 0.02 0.75 -0.46 1.79 -1.18 0.00 0.00 179.01 179.93 1dg9 h THR 140 N 0.94 1.32 -0.62 0.32 1.35 -0.64 0.04 112.91 115.62 1dg9 h THR 140 Ca 0.23 -1.65 -0.01 0.00 -0.55 0.00 0.00 66.41 64.42 1dg9 h THR 140 Cb 0.13 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.19 1dg9 h THR 140 CO -0.03 0.51 0.33 0.58 -0.25 0.00 0.00 175.52 176.67 1dg9 h VAL 141 N 0.37 1.20 -0.39 6.82 2.07 -0.30 0.11 116.25 126.14 1dg9 h VAL 141 Ca 0.02 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1dg9 h VAL 141 Cb 0.94 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1dg9 h VAL 141 CO 0.08 0.22 0.23 0.22 0.02 0.00 0.00 177.57 178.35 1dg9 h TYR 142 N 0.85 0.44 -0.49 1.57 3.20 -0.36 0.12 116.97 122.30 1dg9 h TYR 142 Ca 0.22 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1dg9 h TYR 142 Cb 0.06 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1dg9 h TYR 142 CO -0.01 0.26 0.27 1.96 -1.64 0.00 0.00 178.16 179.01 1dg9 h GLN 143 N 0.48 0.53 -0.61 1.82 1.08 -0.53 0.79 115.11 118.66 1dg9 h GLN 143 Ca 0.15 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1dg9 h GLN 143 Cb -0.01 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 1dg9 h GLN 143 CO -0.06 0.35 0.21 1.96 -0.95 0.00 0.00 178.83 180.34 1dg9 h GLN 144 N 0.54 0.93 -0.75 1.46 4.20 -0.41 -2.21 115.11 118.87 1dg9 h GLN 144 Ca 0.21 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1dg9 h GLN 144 Cb 0.07 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1dg9 h GLN 144 CO -0.12 0.81 0.39 0.00 -0.67 0.00 0.00 178.83 179.24 1dg9 h VAL 146 N 1.05 0.83 0.14 0.00 2.07 -0.39 0.52 116.25 120.47 1dg9 h VAL 146 Ca 0.26 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.76 1dg9 h VAL 146 Cb 0.08 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1dg9 h VAL 146 CO -0.04 0.02 -0.16 0.03 0.02 0.00 0.00 177.57 177.44 1dg9 h ARG 147 N 0.09 -0.32 -0.59 1.57 3.08 -0.87 -0.67 114.38 116.67 1dg9 h ARG 147 Ca 0.12 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1dg9 h ARG 147 Cb 0.15 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1dg9 h ARG 147 CO -0.20 -0.22 0.26 0.00 -1.07 0.00 0.00 179.97 178.75 1dg9 h ARG 150 N 0.47 1.02 -0.43 0.00 3.08 -1.06 -1.85 114.38 115.62 1dg9 h ARG 150 Ca 0.05 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 1dg9 h ARG 150 Cb 0.82 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1dg9 h ARG 150 CO 0.07 0.95 -0.09 0.00 -1.07 0.00 0.00 179.97 179.83 1dg9 h ALA 151 N 1.12 0.59 -0.35 0.04 0.00 -1.21 -1.48 119.26 117.96 1dg9 h ALA 151 Ca 0.19 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1dg9 h ALA 151 Cb 0.44 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1dg9 h ALA 151 CO 0.01 0.46 0.19 0.35 0.00 0.00 0.00 179.25 180.26 1dg9 h PHE 152 N 0.64 0.35 -0.87 0.00 3.57 -1.16 -2.47 116.94 117.00 1dg9 h PHE 152 Ca 0.11 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1dg9 h PHE 152 Cb 0.62 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1dg9 h PHE 152 CO 0.05 0.20 0.50 1.25 -2.23 0.00 0.00 178.31 178.07 1dg9 h LEU 153 N 0.39 1.07 -1.11 0.59 5.85 -1.13 -1.64 115.31 119.33 1dg9 h LEU 153 Ca 0.14 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1dg9 h LEU 153 Cb 0.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1dg9 h LEU 153 CO -0.09 0.85 0.19 -0.33 -0.34 0.00 0.00 178.44 178.72 1dg9 h GLU 154 N 1.21 0.82 0.00 1.25 4.39 -1.04 0.40 114.58 121.61 1dg9 h GLU 154 Ca 0.31 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1dg9 h GLU 154 Cb -0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1dg9 h GLU 154 CO -0.05 0.70 -0.25 1.57 -1.16 0.00 0.00 179.01 179.82 1dg9 h LYS 155 N 0.81 0.00 0.00 2.33 2.10 -0.98 -3.35 116.57 117.48 1dg9 h LYS 155 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1dg9 h LYS 155 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1dg9 h LYS 155 CO -0.01 0.00 -0.91 1.33 -2.00 0.00 0.00 179.45 177.86 1dg9 n VAL 156 N -2.76 0.00 0.00 0.07 0.24 -0.66 -5.12 118.33 110.10 1dg9 n VAL 156 Ca 0.03 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1dg9 n VAL 156 Cb 0.51 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1dg9 n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55