#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r73 s LYS 2 N 0.00 1.97 0.00 2.12 -0.14 -1.26 -4.98 119.74 117.46 1r73 s LYS 2 Ca 0.00 1.58 0.17 0.00 -1.36 0.00 0.00 55.97 56.36 1r73 s LYS 2 Cb 0.00 -1.83 0.19 0.00 -1.68 0.00 0.00 37.83 34.51 1r73 s LYS 2 CO 0.00 -1.92 1.10 0.00 -0.76 0.00 0.00 175.35 173.77 1r73 n ALA 3 N -3.15 2.44 -0.34 5.17 0.00 -1.26 -4.59 120.51 118.77 1r73 n ALA 3 Ca 0.12 -0.74 0.22 0.00 0.00 0.00 0.00 53.44 53.05 1r73 n ALA 3 Cb 0.51 -0.59 0.45 0.00 0.00 0.00 0.00 19.45 19.83 1r73 n ALA 3 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1r73 h SER 4 N 3.27 0.56 0.23 0.00 0.02 -1.96 0.28 113.55 115.95 1r73 h SER 4 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1r73 h SER 4 Cb 0.73 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 1r73 h SER 4 CO 0.00 -0.04 -0.49 1.05 -1.14 0.00 0.00 176.83 176.21 1r73 h GLU 5 N 0.41 -0.76 -0.10 3.45 4.11 -1.99 -0.88 114.58 118.82 1r73 h GLU 5 Ca 0.70 0.05 -0.05 0.00 0.07 0.00 0.00 59.36 60.13 1r73 h GLU 5 Cb 1.54 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 1r73 h GLU 5 CO -0.53 -0.50 -0.14 -0.07 0.07 0.00 0.00 179.01 177.83 1r73 h LEU 6 N -0.78 0.30 -1.21 3.06 3.38 -1.51 -2.52 115.31 116.01 1r73 h LEU 6 Ca -0.02 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1r73 h LEU 6 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1r73 h LEU 6 CO -0.20 0.76 0.00 -0.09 0.09 0.00 0.00 178.44 179.00 1r73 h ARG 7 N -0.16 0.00 0.00 1.13 1.12 -0.57 -3.07 114.38 112.83 1r73 h ARG 7 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1r73 h ARG 7 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1r73 h ARG 7 CO 0.03 0.00 0.00 -0.91 -3.11 0.00 0.00 179.97 175.98 1r73 h ASN 8 N 0.00 0.00 -4.21 -3.80 4.21 -0.69 -3.45 115.58 107.64 1r73 h ASN 8 Ca 0.00 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 57.00 1r73 h ASN 8 Cb 0.24 0.00 0.16 0.00 -1.12 0.00 0.00 38.32 37.60 1r73 h ASN 8 CO 0.00 0.00 0.26 -0.31 -1.29 0.00 0.00 177.43 176.09 1r73 s TYR 9 N -3.50 2.12 0.62 1.19 2.02 -1.16 -5.03 117.35 113.61 1r73 s TYR 9 Ca 0.03 1.58 -0.11 0.00 -0.37 0.00 0.00 57.07 58.21 1r73 s TYR 9 Cb 0.08 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.43 1r73 s TYR 9 CO 0.58 -2.37 1.02 0.95 -1.57 0.00 0.00 175.55 174.16 1r73 s THR 10 N -2.79 4.57 0.40 -0.71 -4.23 -1.26 -4.71 115.64 106.90 1r73 s THR 10 Ca 0.64 0.77 0.14 0.00 -1.18 0.00 0.00 61.69 62.06 1r73 s THR 10 Cb -0.20 -3.82 0.35 0.00 1.34 0.00 0.00 72.50 70.18 1r73 s THR 10 CO 0.57 -1.06 1.87 0.44 -0.54 0.00 0.00 174.62 175.91 1r73 h ASP 11 N -0.32 0.49 0.07 3.99 5.19 -1.96 0.33 116.42 124.21 1r73 h ASP 11 Ca -0.44 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1r73 h ASP 11 Cb 1.20 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1r73 h ASP 11 CO 0.62 0.23 -0.03 -0.08 -3.12 0.00 0.00 179.24 176.85 1r73 h GLU 12 N 0.51 -0.09 -0.63 3.56 4.22 -2.00 -2.93 114.58 117.22 1r73 h GLU 12 Ca 0.44 0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.84 1r73 h GLU 12 Cb 0.94 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1r73 h GLU 12 CO -0.18 0.33 0.21 0.93 -2.18 0.00 0.00 179.01 178.12 1r73 h GLU 13 N -0.55 0.95 0.16 1.92 4.39 -1.31 -0.50 114.58 119.64 1r73 h GLU 13 Ca -0.01 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1r73 h GLU 13 Cb 0.47 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1r73 h GLU 13 CO 0.02 0.81 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.37 1r73 h LEU 14 N 0.92 -0.65 -0.84 1.33 3.38 -0.53 0.56 115.31 119.48 1r73 h LEU 14 Ca 0.21 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1r73 h LEU 14 Cb 0.25 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1r73 h LEU 14 CO -0.01 -0.28 0.52 0.07 0.09 0.00 0.00 178.44 178.83 1r73 h LYS 15 N -0.41 0.92 0.00 1.13 5.09 -1.46 0.50 116.57 122.34 1r73 h LYS 15 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.67 1r73 h LYS 15 Cb 0.37 -0.21 0.00 0.00 0.10 0.00 0.00 32.23 32.49 1r73 h LYS 15 CO -0.07 0.61 0.00 -0.97 -2.09 0.00 0.00 179.45 176.93 1r73 h ASN 16 N 0.94 0.00 0.00 7.07 -1.24 -0.50 0.18 115.58 122.03 1r73 h ASN 16 Ca 0.37 0.00 -0.39 0.00 0.71 0.00 0.00 56.30 56.99 1r73 h ASN 16 Cb 0.17 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.16 1r73 h ASN 16 CO -0.17 0.00 -2.40 0.18 -1.29 0.00 0.00 177.43 173.74 1r73 n LEU 17 N -2.36 2.58 0.10 0.34 4.32 0.14 -3.90 117.00 118.22 1r73 n LEU 17 Ca 0.00 0.03 -0.04 0.00 -0.02 0.00 0.00 56.01 55.98 1r73 n LEU 17 Cb 0.14 -0.82 -0.01 0.00 -1.62 0.00 0.00 43.42 41.11 1r73 n LEU 17 CO 0.16 0.78 0.30 -0.07 -1.22 0.00 0.00 177.39 177.34 1r73 h LEU 18 N -0.32 0.00 -1.37 2.23 3.38 -0.71 -0.91 115.31 117.61 1r73 h LEU 18 Ca -0.58 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.40 1r73 h LEU 18 Cb 1.75 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.46 1r73 h LEU 18 CO -0.19 0.81 0.43 1.05 0.09 0.00 0.00 178.44 180.62 1r73 h GLU 19 N 0.00 0.84 0.11 1.13 4.11 -0.86 -1.68 114.58 118.24 1r73 h GLU 19 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1r73 h GLU 19 Cb 1.52 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1r73 h GLU 19 CO 0.10 0.56 -0.06 1.49 0.07 0.00 0.00 179.01 181.18 1r73 h GLU 20 N 0.87 -0.15 0.43 1.06 4.81 -1.29 0.19 114.58 120.50 1r73 h GLU 20 Ca 0.24 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1r73 h GLU 20 Cb -0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1r73 h GLU 20 CO -0.06 0.11 -0.36 0.87 -0.73 0.00 0.00 179.01 178.84 1r73 h LYS 21 N -0.40 -0.77 -0.89 1.92 1.79 -1.44 0.20 116.57 116.98 1r73 h LYS 21 Ca -0.02 0.05 0.22 0.00 -2.18 0.00 0.00 60.65 58.72 1r73 h LYS 21 Cb 0.33 0.17 -0.12 0.00 -1.58 0.00 0.00 32.23 31.03 1r73 h LYS 21 CO 0.03 -0.51 0.39 -0.22 -1.08 0.00 0.00 179.45 178.05 1r73 h LYS 22 N -0.80 0.40 0.02 3.15 3.64 -1.22 -1.09 116.57 120.66 1r73 h LYS 22 Ca -0.04 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1r73 h LYS 22 Cb 0.69 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1r73 h LYS 22 CO -0.02 0.26 -0.01 0.07 -2.27 0.00 0.00 179.45 177.48 1r73 h ARG 23 N 0.41 -0.02 -0.85 1.90 0.11 -0.57 -3.31 114.38 112.03 1r73 h ARG 23 Ca 0.55 0.00 0.22 0.00 0.10 0.00 0.00 59.98 60.85 1r73 h ARG 23 Cb 1.03 0.01 -0.14 0.00 1.11 0.00 0.00 29.97 31.98 1r73 h ARG 23 CO -0.52 0.48 0.21 1.96 0.10 0.00 0.00 179.97 182.20 1r73 h GLN 24 N -0.54 0.20 0.16 0.08 4.20 0.61 0.38 115.11 120.20 1r73 h GLN 24 Ca -0.00 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1r73 h GLN 24 Cb 0.51 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1r73 h GLN 24 CO 0.00 0.13 -0.28 1.25 -0.67 0.00 0.00 178.83 179.27 1r73 h LEU 25 N 0.21 -0.79 -1.65 1.46 7.12 -1.46 0.18 115.31 120.38 1r73 h LEU 25 Ca 0.52 0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.58 1r73 h LEU 25 Cb 1.03 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 41.44 1r73 h LEU 25 CO -0.64 -0.38 -0.20 0.24 -0.13 0.00 0.00 178.44 177.33 1r73 h MET 26 N -0.52 0.00 0.13 1.25 2.86 -0.54 -2.43 114.93 115.69 1r73 h MET 26 Ca 0.02 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.35 1r73 h MET 26 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1r73 h MET 26 CO -0.14 0.20 -1.58 0.93 1.06 0.00 0.00 176.91 177.38 1r73 h GLU 27 N 0.00 0.28 0.05 1.72 4.39 -0.01 -2.31 114.58 118.70 1r73 h GLU 27 Ca -0.00 -0.47 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 1r73 h GLU 27 Cb 0.44 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1r73 h GLU 27 CO 0.03 1.15 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.93 1r73 h LEU 28 N 0.08 -0.06 -1.81 1.33 4.07 -0.67 -2.13 115.31 116.10 1r73 h LEU 28 Ca -0.26 -0.60 0.15 0.00 0.08 0.00 0.00 57.88 57.25 1r73 h LEU 28 Cb 2.03 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 43.76 1r73 h LEU 28 CO 0.16 0.62 0.43 0.08 -1.08 0.00 0.00 178.44 178.66 1r73 h ARG 29 N -0.80 0.18 -0.33 1.13 0.11 -1.55 0.16 114.38 113.28 1r73 h ARG 29 Ca -0.01 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 59.96 1r73 h ARG 29 Cb 0.65 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 1r73 h ARG 29 CO 0.01 0.12 -0.24 0.35 0.10 0.00 0.00 179.97 180.32 1r73 h PHE 30 N 0.19 0.73 0.00 4.08 3.57 -1.32 -0.36 116.94 123.84 1r73 h PHE 30 Ca 0.30 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1r73 h PHE 30 Cb 0.91 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 1r73 h PHE 30 CO -0.00 0.83 -0.08 1.96 -2.23 0.00 0.00 178.31 178.78 1r73 h GLN 31 N 0.57 0.00 0.21 1.11 4.20 -0.00 -1.44 115.11 119.75 1r73 h GLN 31 Ca 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1r73 h GLN 31 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1r73 h GLN 31 CO 0.05 0.08 -0.10 1.25 -0.67 0.00 0.00 178.83 179.45 1r73 h LEU 32 N 0.00 -0.23 -1.98 1.46 7.12 -1.24 0.47 115.31 120.90 1r73 h LEU 32 Ca -0.00 -0.27 0.18 0.00 0.13 0.00 0.00 57.88 57.93 1r73 h LEU 32 Cb 0.96 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 41.12 1r73 h LEU 32 CO 0.01 0.29 0.52 0.00 -0.13 0.00 0.00 178.44 179.13 1r73 h ALA 33 N -0.50 2.51 -1.74 1.25 0.00 -1.00 -2.29 119.26 117.50 1r73 h ALA 33 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r73 h ALA 33 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1r73 h ALA 33 CO 0.05 -0.84 0.00 -1.33 0.00 0.00 0.00 179.25 177.12 1r73 n MET 34 N -4.08 0.00 0.00 0.00 2.81 -0.55 -5.05 117.12 110.24 1r73 n MET 34 Ca 0.12 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1r73 n MET 34 Cb 0.76 -0.79 0.00 0.00 -0.71 0.00 0.00 33.22 32.49 1r73 n MET 34 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r73 n GLY 35 N 1.84 0.00 0.04 3.03 0.00 0.26 -5.07 105.19 105.30 1r73 n GLY 35 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1r73 n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r73 n GLN 36 N 0.00 1.01 -2.12 1.61 1.13 0.14 -4.98 117.38 114.17 1r73 n GLN 36 Ca 0.00 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 1r73 n GLN 36 Cb 0.00 -1.18 -0.03 0.00 0.11 0.00 0.00 30.24 29.14 1r73 n GLN 36 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1r73 s LEU 37 N -5.23 4.32 0.20 1.08 2.96 -0.99 -4.94 118.68 116.08 1r73 s LEU 37 Ca -0.10 2.21 -0.03 0.00 -0.22 0.00 0.00 54.13 55.99 1r73 s LEU 37 Cb 0.03 -3.55 0.14 0.00 0.50 0.00 0.00 46.19 43.30 1r73 s LEU 37 CO 0.24 -0.80 1.53 0.50 -1.32 0.00 0.00 176.35 176.49 1r73 h LYS 38 N 8.30 0.57 -3.28 1.98 3.11 -1.94 -3.44 116.57 121.87 1r73 h LYS 38 Ca -0.39 -0.34 -0.03 0.00 -2.81 0.00 0.00 60.65 57.09 1r73 h LYS 38 Cb 1.18 0.03 -0.11 0.00 -1.00 0.00 0.00 32.23 32.33 1r73 h LYS 38 CO 0.92 0.94 0.03 0.54 -2.81 0.00 0.00 179.45 179.07 1r73 s ASN 39 N -6.89 -0.31 -0.01 4.20 2.20 -1.26 -5.07 114.94 107.80 1r73 s ASN 39 Ca -0.07 -0.35 0.18 0.00 -0.94 0.00 0.00 52.86 51.68 1r73 s ASN 39 Cb 0.12 0.55 -0.23 0.00 -2.00 0.00 0.00 41.25 39.69 1r73 s ASN 39 CO 0.84 -0.98 0.66 0.35 -2.94 0.00 0.00 177.10 175.03 1r73 n THR 40 N -0.31 0.00 0.15 0.54 -2.24 -1.26 -4.19 114.28 106.97 1r73 n THR 40 Ca -0.13 -0.18 0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1r73 n THR 40 Cb 0.63 0.71 0.45 0.00 -2.10 0.00 0.00 70.33 70.02 1r73 n THR 40 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1r73 h SER 41 N 0.00 0.15 0.58 3.42 0.02 -1.99 -0.54 113.55 115.19 1r73 h SER 41 Ca 0.00 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1r73 h SER 41 Cb 0.56 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.07 1r73 h SER 41 CO 0.00 0.28 -0.28 0.25 -1.14 0.00 0.00 176.83 175.94 1r73 h LEU 42 N 0.16 -0.66 -0.82 5.07 6.46 -2.00 -2.88 115.31 120.64 1r73 h LEU 42 Ca 0.04 -0.01 0.19 0.00 -0.12 0.00 0.00 57.88 57.98 1r73 h LEU 42 Cb 0.29 0.17 -0.12 0.00 -0.73 0.00 0.00 40.66 40.27 1r73 h LEU 42 CO 0.02 -0.41 0.25 0.40 -0.62 0.00 0.00 178.44 178.08 1r73 h ILE 43 N -0.88 0.45 -0.70 4.05 1.08 -1.48 0.47 117.51 120.51 1r73 h ILE 43 Ca -0.08 -0.10 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1r73 h ILE 43 Cb 0.64 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 1r73 h ILE 43 CO 0.13 0.05 0.46 0.50 -0.69 0.00 0.00 178.15 178.61 1r73 h LYS 44 N 0.29 0.91 -0.03 2.37 3.11 -1.06 0.11 116.57 122.28 1r73 h LYS 44 Ca 0.49 -0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 58.19 1r73 h LYS 44 Cb 0.90 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.91 1r73 h LYS 44 CO -0.55 0.60 -0.37 -0.07 -2.81 0.00 0.00 179.45 176.25 1r73 h LEU 45 N 0.94 0.05 0.31 5.20 3.38 -0.90 -2.66 115.31 121.63 1r73 h LEU 45 Ca 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1r73 h LEU 45 Cb -0.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1r73 h LEU 45 CO -0.06 0.42 -0.15 0.74 0.09 0.00 0.00 178.44 179.48 1r73 h THR 46 N 0.04 0.69 -0.09 0.22 2.02 0.11 -2.85 112.91 113.06 1r73 h THR 46 Ca 0.00 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.66 1r73 h THR 46 Cb 0.68 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1r73 h THR 46 CO 0.05 0.11 0.15 0.07 0.37 0.00 0.00 175.52 176.27 1r73 h LYS 47 N -0.73 0.00 -0.05 6.66 -0.00 -0.80 0.29 116.57 121.93 1r73 h LYS 47 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.58 1r73 h LYS 47 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.72 1r73 h LYS 47 CO 0.07 0.00 -0.06 0.07 -0.00 0.00 0.00 179.45 179.53 1r73 h ARG 48 N 0.00 0.13 -0.40 0.07 0.11 -1.30 -1.59 114.38 111.40 1r73 h ARG 48 Ca 0.04 -0.07 -0.14 0.00 0.10 0.00 0.00 59.98 59.91 1r73 h ARG 48 Cb 0.34 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 1r73 h ARG 48 CO -0.00 0.61 -0.31 -0.44 0.10 0.00 0.00 179.97 179.93 1r73 h ASP 49 N -0.34 0.97 -0.02 0.08 5.19 -1.08 -2.57 116.42 118.64 1r73 h ASP 49 Ca 0.01 -0.44 0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1r73 h ASP 49 Cb 0.59 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 1r73 h ASP 49 CO 0.02 1.20 -0.07 0.40 -3.12 0.00 0.00 179.24 177.67 1r73 h ILE 50 N 0.74 0.81 0.00 0.35 5.03 -0.49 0.40 117.51 124.35 1r73 h ILE 50 Ca 0.08 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.82 1r73 h ILE 50 Cb 0.89 0.81 0.00 0.00 -3.03 0.00 0.00 36.82 35.50 1r73 h ILE 50 CO 0.08 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.55 1r73 n ALA 51 N -2.29 2.06 -0.04 1.87 0.00 -0.60 0.44 120.51 121.95 1r73 n ALA 51 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1r73 n ALA 51 Cb 0.12 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 1r73 n ALA 51 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1r73 h ARG 52 N 0.00 0.00 0.03 0.00 1.12 -0.73 -3.37 114.38 111.43 1r73 h ARG 52 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 59.98 58.90 1r73 h ARG 52 Cb 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.07 1r73 h ARG 52 CO 0.00 0.00 -0.28 0.82 -3.11 0.00 0.00 179.97 177.40 1r73 h ILE 53 N -0.55 0.38 0.00 1.20 5.03 0.06 -0.78 117.51 122.84 1r73 h ILE 53 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.73 1r73 h ILE 53 Cb 0.21 0.38 -0.00 0.00 -3.03 0.00 0.00 36.82 34.38 1r73 h ILE 53 CO 0.00 0.00 -0.05 0.07 -0.68 0.00 0.00 178.15 177.49 1r73 h LYS 54 N -0.45 0.00 0.01 2.37 5.09 -0.21 0.47 116.57 123.85 1r73 h LYS 54 Ca 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.61 1r73 h LYS 54 Cb 0.52 0.00 0.02 0.00 0.10 0.00 0.00 32.23 32.86 1r73 h LYS 54 CO -0.22 0.05 -0.73 1.15 -2.09 0.00 0.00 179.45 177.61 1r73 h THR 55 N 0.00 1.40 -0.70 0.07 2.02 -1.57 -3.32 112.91 110.80 1r73 h THR 55 Ca -0.00 -2.16 0.15 0.00 0.77 0.00 0.00 66.41 65.17 1r73 h THR 55 Cb 0.19 2.59 -0.13 0.00 -1.74 0.00 0.00 68.15 69.07 1r73 h THR 55 CO 0.01 0.64 -0.12 0.40 0.37 0.00 0.00 175.52 176.81 1r73 h ILE 56 N -0.01 0.32 0.23 3.11 1.08 0.56 0.11 117.51 122.92 1r73 h ILE 56 Ca -0.09 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.37 1r73 h ILE 56 Cb 1.44 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 1r73 h ILE 56 CO 0.14 0.01 -0.50 0.25 -0.69 0.00 0.00 178.15 177.36 1r73 h LEU 57 N 0.03 -1.46 -0.45 1.44 5.85 -1.66 -2.14 115.31 116.92 1r73 h LEU 57 Ca 0.35 0.15 0.09 0.00 0.84 0.00 0.00 57.88 59.31 1r73 h LEU 57 Cb 0.57 0.53 -0.09 0.00 0.37 0.00 0.00 40.66 42.04 1r73 h LEU 57 CO -0.69 -0.58 -0.11 -0.09 -0.34 0.00 0.00 178.44 176.63 1r73 h ARG 58 N -0.81 0.00 -0.96 1.25 1.12 -1.21 -0.02 114.38 113.76 1r73 h ARG 58 Ca -0.02 -0.00 0.18 0.00 -1.11 0.00 0.00 59.98 59.03 1r73 h ARG 58 Cb 0.78 -0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.65 1r73 h ARG 58 CO -0.22 0.00 0.61 0.93 -3.11 0.00 0.00 179.97 178.18 1r73 h GLU 59 N 0.00 0.65 -0.20 0.20 5.08 -0.52 -0.65 114.58 119.13 1r73 h GLU 59 Ca 0.21 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1r73 h GLU 59 Cb 0.33 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1r73 h GLU 59 CO -0.46 0.43 -0.44 0.00 -1.00 0.00 0.00 179.01 177.54 1r73 h ARG 60 N 0.67 0.50 0.52 2.33 3.08 -0.35 -0.10 114.38 121.03 1r73 h ARG 60 Ca 0.52 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1r73 h ARG 60 Cb 0.92 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.99 1r73 h ARG 60 CO -0.28 0.84 -0.25 0.93 -1.07 0.00 0.00 179.97 180.15 1r73 h GLU 61 N 0.41 -0.67 0.23 0.04 4.39 -0.74 -3.30 114.58 114.93 1r73 h GLU 61 Ca 0.03 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1r73 h GLU 61 Cb 0.93 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1r73 h GLU 61 CO 0.08 -0.44 -0.11 -0.07 -1.16 0.00 0.00 179.01 177.31 1r73 h LEU 62 N -0.71 -0.27 0.00 1.33 -0.00 -1.61 -3.48 115.31 110.57 1r73 h LEU 62 Ca -0.07 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1r73 h LEU 62 Cb 0.54 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1r73 h LEU 62 CO 0.12 0.20 0.00 0.61 -0.00 0.00 0.00 178.44 179.36 1r73 n GLY 63 N 0.17 -0.22 0.11 0.83 0.00 -1.16 -5.04 105.19 99.89 1r73 n GLY 63 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 1r73 n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r73 h ILE 64 N 0.00 1.45 -2.34 -0.61 1.08 -1.32 -3.35 117.51 112.42 1r73 h ILE 64 Ca 0.00 -2.58 -0.59 0.00 -0.39 0.00 0.00 64.86 61.31 1r73 h ILE 64 Cb 0.00 2.42 -0.40 0.00 -3.07 0.00 0.00 36.82 35.77 1r73 h ILE 64 CO 0.00 0.72 -0.88 0.54 -0.69 0.00 0.00 178.15 177.83 1r73 n ARG 65 N -3.55 1.05 0.00 2.37 5.12 -0.89 -4.97 116.66 115.79 1r73 n ARG 65 Ca -0.00 -3.68 0.00 0.00 -1.93 0.00 0.00 57.85 52.24 1r73 n ARG 65 Cb 0.74 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1r73 n ARG 65 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59