#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r73 n LYS 2 N 0.00 -2.80 -0.01 2.12 5.02 -1.26 -4.49 118.16 116.74 1r73 n LYS 2 Ca 0.00 2.04 0.14 0.00 -2.02 0.00 0.00 58.31 58.47 1r73 n LYS 2 Cb 0.00 -3.40 0.63 0.00 -0.02 0.00 0.00 35.03 32.24 1r73 n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r73 n ALA 3 N -2.96 2.60 -0.65 7.82 0.00 -1.26 -4.39 120.51 121.68 1r73 n ALA 3 Ca -0.03 -0.35 0.50 0.00 0.00 0.00 0.00 53.44 53.56 1r73 n ALA 3 Cb 0.66 -1.27 0.79 0.00 0.00 0.00 0.00 19.45 19.63 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 1.41 0.05 1.18 0.00 0.02 -1.98 0.30 113.55 114.54 1r73 h SER 4 Ca 0.00 0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.82 1r73 h SER 4 Cb 0.30 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1r73 h SER 4 CO 0.00 -0.07 -0.82 1.05 -1.14 0.00 0.00 176.83 175.85 1r73 h GLU 5 N 0.00 0.00 0.00 3.45 4.11 -1.86 -3.32 114.58 116.96 1r73 h GLU 5 Ca 0.93 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.98 1r73 h GLU 5 Cb 3.53 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 32.72 1r73 h GLU 5 CO -0.14 0.82 -2.36 1.28 0.07 0.00 0.00 179.01 178.68 1r73 n LEU 6 N -3.30 2.61 0.04 3.06 7.99 0.72 -4.21 117.00 123.90 1r73 n LEU 6 Ca 0.01 0.01 0.06 0.00 -0.01 0.00 0.00 56.01 56.08 1r73 n LEU 6 Cb 0.86 -0.80 0.27 0.00 -0.11 0.00 0.00 43.42 43.65 1r73 n LEU 6 CO 0.45 0.78 0.69 -1.14 -1.51 0.00 0.00 177.39 176.66 1r73 n ARG 7 N -3.48 0.05 0.00 3.23 0.00 0.60 -2.74 116.66 114.32 1r73 n ARG 7 Ca -0.44 0.40 0.11 0.00 -0.00 0.00 0.00 57.85 57.92 1r73 n ARG 7 Cb 0.92 -1.61 0.48 0.00 0.00 0.00 0.00 32.46 32.24 1r73 n ARG 7 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1r73 n ASN 8 N -1.71 0.00 -4.92 6.15 5.15 -1.25 -4.75 115.26 113.93 1r73 n ASN 8 Ca 0.02 0.46 -0.26 0.00 -0.60 0.00 0.00 54.58 54.19 1r73 n ASN 8 Cb 0.11 -0.48 0.06 0.00 -0.53 0.00 0.00 39.78 38.94 1r73 n ASN 8 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1r73 s TYR 9 N -2.97 2.98 0.25 1.20 1.51 -1.11 -5.10 117.35 114.12 1r73 s TYR 9 Ca 0.12 0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 56.68 1r73 s TYR 9 Cb 0.15 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.81 1r73 s TYR 9 CO 0.40 -1.34 0.45 0.95 -1.11 0.00 0.00 175.55 174.90 1r73 s THR 10 N -3.23 5.16 0.23 -0.71 -4.23 -1.26 -4.71 115.64 106.87 1r73 s THR 10 Ca 0.59 -0.34 0.06 0.00 -1.18 0.00 0.00 61.69 60.82 1r73 s THR 10 Cb -0.11 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 70.24 1r73 s THR 10 CO 0.45 -0.28 1.07 0.47 -0.54 0.00 0.00 174.62 175.79 1r73 n ASP 11 N -0.97 0.03 -0.03 3.99 9.92 -1.26 0.76 116.55 128.99 1r73 n ASP 11 Ca -0.04 1.15 -0.15 0.00 -0.53 0.00 0.00 54.79 55.22 1r73 n ASP 11 Cb 0.54 -0.47 -0.11 0.00 -0.64 0.00 0.00 41.12 40.44 1r73 n ASP 11 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1r73 h GLU 12 N 0.00 0.15 -0.13 -1.24 5.08 -2.00 -2.84 114.58 113.60 1r73 h GLU 12 Ca 0.47 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1r73 h GLU 12 Cb 1.08 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1r73 h GLU 12 CO -0.60 0.90 -0.16 0.93 -1.00 0.00 0.00 179.01 179.07 1r73 h GLU 13 N -0.54 0.21 0.35 2.33 5.08 -0.96 -1.91 114.58 119.13 1r73 h GLU 13 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1r73 h GLU 13 Cb 0.97 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1r73 h GLU 13 CO 0.04 0.38 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.13 1r73 h LEU 14 N 0.19 -0.57 -0.86 1.33 -0.00 0.30 -0.32 115.31 115.39 1r73 h LEU 14 Ca 0.04 0.03 0.08 0.00 -0.00 0.00 0.00 57.88 58.03 1r73 h LEU 14 Cb 0.41 0.17 -0.07 0.00 -0.00 0.00 0.00 40.66 41.17 1r73 h LEU 14 CO 0.03 -0.34 0.52 0.07 -0.00 0.00 0.00 178.44 178.72 1r73 h LYS 15 N -0.54 0.88 0.00 1.13 5.09 -1.49 0.20 116.57 121.84 1r73 h LYS 15 Ca -0.05 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.64 1r73 h LYS 15 Cb 0.43 -0.20 0.00 0.00 0.10 0.00 0.00 32.23 32.57 1r73 h LYS 15 CO 0.04 0.58 0.00 -1.71 -2.09 0.00 0.00 179.45 176.27 1r73 n ASN 16 N -4.67 0.00 -0.10 7.07 5.15 -0.72 -0.14 115.26 121.85 1r73 n ASN 16 Ca 0.13 0.28 -0.17 0.00 -0.60 0.00 0.00 54.58 54.22 1r73 n ASN 16 Cb 0.23 -0.38 -0.09 0.00 -0.53 0.00 0.00 39.78 39.01 1r73 n ASN 16 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1r73 n LEU 17 N -1.38 2.43 0.09 1.20 7.99 -0.18 -4.26 117.00 122.89 1r73 n LEU 17 Ca 0.05 0.03 0.01 0.00 -0.01 0.00 0.00 56.01 56.09 1r73 n LEU 17 Cb 0.13 -0.68 -0.03 0.00 -0.11 0.00 0.00 43.42 42.73 1r73 n LEU 17 CO 0.11 0.69 0.16 -0.07 -1.51 0.00 0.00 177.39 176.77 1r73 h LEU 18 N -0.29 0.00 -0.82 2.23 3.38 0.02 -1.09 115.31 118.74 1r73 h LEU 18 Ca -0.49 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1r73 h LEU 18 Cb 1.61 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 1r73 h LEU 18 CO -0.17 0.57 0.50 1.05 0.09 0.00 0.00 178.44 180.49 1r73 h GLU 19 N 0.00 1.10 -0.17 1.13 -0.00 -0.74 -2.51 114.58 113.39 1r73 h GLU 19 Ca -0.06 -0.09 -0.07 0.00 -0.00 0.00 0.00 59.36 59.14 1r73 h GLU 19 Cb 1.49 -0.23 -0.00 0.00 -0.00 0.00 0.00 28.75 30.01 1r73 h GLU 19 CO 0.06 0.76 -0.15 1.49 -0.00 0.00 0.00 179.01 181.17 1r73 h GLU 20 N 1.12 0.40 0.76 1.06 4.81 -1.44 -0.29 114.58 120.99 1r73 h GLU 20 Ca 0.29 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1r73 h GLU 20 Cb -0.06 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.33 1r73 h GLU 20 CO -0.06 0.76 -0.36 0.87 -0.73 0.00 0.00 179.01 179.49 1r73 h LYS 21 N 0.05 -0.98 -0.72 1.92 1.79 -1.35 0.48 116.57 117.76 1r73 h LYS 21 Ca 0.03 0.07 0.15 0.00 -2.18 0.00 0.00 60.65 58.72 1r73 h LYS 21 Cb 0.68 0.22 -0.11 0.00 -1.58 0.00 0.00 32.23 31.45 1r73 h LYS 21 CO 0.04 -0.64 0.17 -0.22 -1.08 0.00 0.00 179.45 177.72 1r73 h LYS 22 N -1.11 0.26 -0.29 3.15 3.11 -1.30 -0.56 116.57 119.82 1r73 h LYS 22 Ca -0.10 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.66 1r73 h LYS 22 Cb 0.80 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.96 1r73 h LYS 22 CO 0.17 0.17 -0.03 0.07 -2.81 0.00 0.00 179.45 177.02 1r73 h ARG 23 N 0.27 0.54 -0.56 1.90 0.11 -1.01 -3.23 114.38 112.40 1r73 h ARG 23 Ca 0.40 -0.19 0.11 0.00 0.10 0.00 0.00 59.98 60.40 1r73 h ARG 23 Cb 0.67 -0.04 -0.11 0.00 1.11 0.00 0.00 29.97 31.60 1r73 h ARG 23 CO -0.49 0.71 -0.13 1.96 0.10 0.00 0.00 179.97 182.12 1r73 h GLN 24 N 0.32 0.01 -0.28 0.08 4.20 0.73 0.25 115.11 120.41 1r73 h GLN 24 Ca 0.08 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.85 1r73 h GLN 24 Cb 0.49 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.20 1r73 h GLN 24 CO 0.02 0.00 -0.26 1.25 -0.67 0.00 0.00 178.83 179.17 1r73 h LEU 25 N 0.01 -0.85 -1.78 1.46 7.12 -1.50 0.35 115.31 120.12 1r73 h LEU 25 Ca 0.27 0.15 0.06 0.00 0.13 0.00 0.00 57.88 58.50 1r73 h LEU 25 Cb 0.42 0.40 -0.02 0.00 -0.53 0.00 0.00 40.66 40.93 1r73 h LEU 25 CO -0.58 -0.29 0.27 -0.03 -0.13 0.00 0.00 178.44 177.69 1r73 h MET 26 N -0.25 0.26 0.09 1.25 4.05 -0.69 -1.35 114.93 118.29 1r73 h MET 26 Ca 0.15 -0.02 -0.37 0.00 -0.28 0.00 0.00 59.70 59.18 1r73 h MET 26 Cb 0.48 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1r73 h MET 26 CO -0.42 0.17 -2.08 0.39 0.23 0.00 0.00 176.91 175.20 1r73 n GLU 27 N -4.47 0.72 -0.09 0.39 1.02 0.54 -3.28 120.64 115.47 1r73 n GLU 27 Ca 0.05 0.25 -0.08 0.00 -0.02 0.00 0.00 57.16 57.36 1r73 n GLU 27 Cb 0.28 -1.67 -0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1r73 n GLU 27 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1r73 h LEU 28 N -0.01 0.33 -2.58 -4.62 3.38 -0.41 -1.78 115.31 109.62 1r73 h LEU 28 Ca -0.46 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1r73 h LEU 28 Cb 1.96 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 1r73 h LEU 28 CO 0.03 0.24 -0.01 0.08 0.09 0.00 0.00 178.44 178.86 1r73 h ARG 29 N 0.40 0.00 0.02 1.13 0.11 -1.36 0.22 114.38 114.91 1r73 h ARG 29 Ca 0.12 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.00 1r73 h ARG 29 Cb -0.02 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.05 1r73 h ARG 29 CO -0.05 0.01 -0.95 0.35 0.10 0.00 0.00 179.97 179.44 1r73 h PHE 30 N 0.00 0.18 -0.02 4.08 3.04 -1.34 -2.52 116.94 120.35 1r73 h PHE 30 Ca -0.00 -0.11 -0.19 0.00 3.98 0.00 0.00 57.97 61.65 1r73 h PHE 30 Cb 0.07 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1r73 h PHE 30 CO 0.00 0.99 -0.82 1.96 -2.02 0.00 0.00 178.31 178.42 1r73 h GLN 31 N 0.05 0.28 0.31 1.11 4.20 0.17 -1.64 115.11 119.59 1r73 h GLN 31 Ca -0.04 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1r73 h GLN 31 Cb 1.63 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.47 1r73 h GLN 31 CO 0.14 0.96 -0.25 1.25 -0.67 0.00 0.00 178.83 180.25 1r73 h LEU 32 N 0.17 -0.66 -1.38 1.46 7.12 -1.22 0.27 115.31 121.07 1r73 h LEU 32 Ca -0.04 0.05 0.09 0.00 0.13 0.00 0.00 57.88 58.11 1r73 h LEU 32 Cb 1.42 0.21 -0.05 0.00 -0.53 0.00 0.00 40.66 41.72 1r73 h LEU 32 CO 0.13 -0.38 0.50 0.00 -0.13 0.00 0.00 178.44 178.56 1r73 h ALA 33 N 0.04 1.77 0.00 1.25 0.00 -1.35 0.22 119.26 121.19 1r73 h ALA 33 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r73 h ALA 33 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1r73 h ALA 33 CO -0.02 0.09 0.00 -1.33 0.00 0.00 0.00 179.25 177.99 1r73 n MET 34 N -4.49 0.11 -0.71 0.00 2.81 -0.62 -4.92 117.12 109.30 1r73 n MET 34 Ca 0.12 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 1r73 n MET 34 Cb 0.30 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 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 0.74 1.27 0.01 3.03 0.00 0.78 -4.99 105.19 106.03 1r73 n GLY 35 Ca 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.24 1.29 -2.75 1.61 6.02 0.81 -4.93 117.38 118.20 1r73 n GLN 36 Ca 0.00 -0.02 -0.43 0.00 -0.01 0.00 0.00 57.00 56.54 1r73 n GLN 36 Cb 0.16 -1.09 -0.03 0.00 1.02 0.00 0.00 30.24 30.30 1r73 n GLN 36 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1r73 s LEU 37 N -3.60 3.97 0.00 1.08 0.20 -1.18 -4.92 118.68 114.24 1r73 s LEU 37 Ca -0.01 0.79 0.00 0.00 0.69 0.00 0.00 54.13 55.60 1r73 s LEU 37 Cb 0.02 -3.36 0.00 0.00 -0.43 0.00 0.00 46.19 42.42 1r73 s LEU 37 CO 0.14 -0.84 0.15 0.29 -0.29 0.00 0.00 176.35 175.80 1r73 n LYS 38 N 6.75 0.00 -2.67 1.98 5.02 -1.26 -4.24 118.16 123.74 1r73 n LYS 38 Ca 0.09 0.15 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1r73 n LYS 38 Cb 0.48 -0.27 0.12 0.00 -0.02 0.00 0.00 35.03 35.34 1r73 n LYS 38 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r73 n ASN 39 N -0.98 -1.63 0.00 4.39 3.02 -1.26 -5.01 115.26 113.79 1r73 n ASN 39 Ca 0.00 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 1r73 n ASN 39 Cb 0.00 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 1r73 n ASN 39 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1r73 n THR 40 N -1.15 0.00 -0.29 3.41 -2.24 -1.26 -4.77 114.28 107.98 1r73 n THR 40 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1r73 n THR 40 Cb 0.86 -0.04 0.13 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.76 -0.64 3.42 0.02 -1.95 0.58 113.55 115.75 1r73 h SER 41 Ca 0.00 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1r73 h SER 41 Cb 0.00 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1r73 h SER 41 CO 0.00 0.49 0.12 0.25 -1.14 0.00 0.00 176.83 176.55 1r73 h LEU 42 N 0.90 1.00 -0.68 5.07 7.12 -1.97 -1.19 115.31 125.55 1r73 h LEU 42 Ca 0.36 -0.25 0.04 0.00 0.13 0.00 0.00 57.88 58.16 1r73 h LEU 42 Cb 0.18 -0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 40.00 1r73 h LEU 42 CO -0.18 0.99 0.40 0.40 -0.13 0.00 0.00 178.44 179.93 1r73 h ILE 43 N 0.96 1.03 -0.38 4.05 1.08 -1.35 0.22 117.51 123.12 1r73 h ILE 43 Ca 0.20 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 64.35 1r73 h ILE 43 Cb 0.41 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 1r73 h ILE 43 CO 0.01 0.14 0.03 0.50 -0.69 0.00 0.00 178.15 178.13 1r73 h LYS 44 N 0.77 0.66 0.00 2.37 3.11 -0.47 0.32 116.57 123.33 1r73 h LYS 44 Ca 0.29 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 1r73 h LYS 44 Cb 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1r73 h LYS 44 CO -0.14 0.74 0.00 -0.07 -2.81 0.00 0.00 179.45 177.17 1r73 h LEU 45 N 0.49 0.00 0.00 5.20 -0.00 -0.89 -2.04 115.31 118.06 1r73 h LEU 45 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.95 1r73 h LEU 45 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 1r73 h LEU 45 CO 0.01 0.00 -0.31 0.74 -0.00 0.00 0.00 178.44 178.88 1r73 h THR 46 N 0.00 0.77 -0.87 0.22 2.02 -0.14 -3.39 112.91 111.53 1r73 h THR 46 Ca 0.00 -1.67 0.19 0.00 0.77 0.00 0.00 66.41 65.70 1r73 h THR 46 Cb 0.46 1.55 -0.11 0.00 -1.74 0.00 0.00 68.15 68.31 1r73 h THR 46 CO 0.00 0.26 0.39 0.50 0.37 0.00 0.00 175.52 177.04 1r73 h LYS 47 N -1.00 0.45 -0.66 6.66 1.63 -0.10 0.37 116.57 123.92 1r73 h LYS 47 Ca -0.06 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.81 1r73 h LYS 47 Cb 0.66 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 32.11 1r73 h LYS 47 CO -0.04 0.30 0.28 0.07 -3.45 0.00 0.00 179.45 176.61 1r73 h ARG 48 N 0.46 0.47 0.09 1.90 0.11 -1.58 0.22 114.38 116.05 1r73 h ARG 48 Ca 0.52 -0.03 -0.28 0.00 0.10 0.00 0.00 59.98 60.29 1r73 h ARG 48 Cb 0.90 -0.11 0.02 0.00 1.11 0.00 0.00 29.97 31.89 1r73 h ARG 48 CO -0.47 0.31 -1.17 0.22 0.10 0.00 0.00 179.97 178.95 1r73 h ASP 49 N 0.48 0.73 -0.81 0.08 3.58 -0.99 -2.24 116.42 117.25 1r73 h ASP 49 Ca 0.34 -0.67 -0.00 0.00 0.42 0.00 0.00 57.03 57.11 1r73 h ASP 49 Cb 0.40 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.19 1r73 h ASP 49 CO -0.30 1.48 0.48 0.40 -2.88 0.00 0.00 179.24 178.42 1r73 h ILE 50 N 0.24 1.23 -0.41 2.25 5.03 0.52 0.59 117.51 126.95 1r73 h ILE 50 Ca -0.15 -0.50 -0.12 0.00 -0.12 0.00 0.00 64.86 63.96 1r73 h ILE 50 Cb 1.85 0.10 -0.01 0.00 -3.03 0.00 0.00 36.82 35.72 1r73 h ILE 50 CO 0.22 0.24 -0.22 0.00 -0.68 0.00 0.00 178.15 177.70 1r73 h ALA 51 N 1.26 0.58 0.93 1.87 0.00 -0.60 0.47 119.26 123.77 1r73 h ALA 51 Ca 0.29 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1r73 h ALA 51 Cb -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1r73 h ALA 51 CO -0.05 0.56 -0.45 -0.09 0.00 0.00 0.00 179.25 179.22 1r73 h ARG 52 N 0.70 -1.20 0.13 0.00 1.12 -0.71 -0.21 114.38 114.20 1r73 h ARG 52 Ca 0.09 0.08 0.02 0.00 -1.11 0.00 0.00 59.98 59.06 1r73 h ARG 52 Cb 0.79 0.27 -0.03 0.00 -0.01 0.00 0.00 29.97 30.99 1r73 h ARG 52 CO 0.06 -0.80 -0.26 0.82 -3.11 0.00 0.00 179.97 176.68 1r73 h ILE 53 N -1.34 0.43 -0.42 1.20 5.03 0.14 -0.13 117.51 122.43 1r73 h ILE 53 Ca -0.13 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 1r73 h ILE 53 Cb 0.96 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 35.16 1r73 h ILE 53 CO 0.21 0.00 0.12 0.07 -0.68 0.00 0.00 178.15 177.87 1r73 h LYS 54 N -0.47 0.61 -0.62 2.37 5.09 -0.12 0.29 116.57 123.73 1r73 h LYS 54 Ca 0.03 -0.10 0.06 0.00 0.09 0.00 0.00 60.65 60.73 1r73 h LYS 54 Cb 0.49 -0.11 -0.05 0.00 0.10 0.00 0.00 32.23 32.66 1r73 h LYS 54 CO -0.14 0.54 0.32 1.15 -2.09 0.00 0.00 179.45 179.24 1r73 h THR 55 N 0.60 0.94 -0.17 0.07 2.02 -0.62 -1.46 112.91 114.30 1r73 h THR 55 Ca 0.14 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1r73 h THR 55 Cb 0.19 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 66.82 1r73 h THR 55 CO -0.01 0.11 -0.35 0.40 0.37 0.00 0.00 175.52 176.04 1r73 h ILE 56 N 0.60 0.23 -0.31 3.11 1.08 0.95 0.21 117.51 123.39 1r73 h ILE 56 Ca 0.28 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.80 1r73 h ILE 56 Cb 0.20 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 1r73 h ILE 56 CO -0.19 0.00 0.01 0.25 -0.69 0.00 0.00 178.15 177.53 1r73 h LEU 57 N -0.41 -0.11 -0.46 1.44 6.46 -1.07 -1.31 115.31 119.86 1r73 h LEU 57 Ca 0.10 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 1r73 h LEU 57 Cb 0.57 0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.56 1r73 h LEU 57 CO -0.39 -0.02 0.13 -0.09 -0.62 0.00 0.00 178.44 177.45 1r73 h ARG 58 N 0.10 0.27 -0.97 1.25 1.12 -0.19 0.15 114.38 116.11 1r73 h ARG 58 Ca 0.15 -0.02 0.15 0.00 -1.11 0.00 0.00 59.98 59.15 1r73 h ARG 58 Cb 0.19 -0.06 -0.09 0.00 -0.01 0.00 0.00 29.97 30.01 1r73 h ARG 58 CO -0.24 0.18 0.61 0.93 -3.11 0.00 0.00 179.97 178.34 1r73 h GLU 59 N 0.28 0.81 0.00 0.20 5.08 0.13 -0.21 114.58 120.87 1r73 h GLU 59 Ca 0.23 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1r73 h GLU 59 Cb 0.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1r73 h GLU 59 CO -0.27 0.54 -0.35 0.00 -1.00 0.00 0.00 179.01 177.93 1r73 h ARG 60 N 0.84 0.00 0.18 2.33 2.47 0.33 0.21 114.38 120.73 1r73 h ARG 60 Ca 0.50 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.21 1r73 h ARG 60 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1r73 h ARG 60 CO -0.27 0.35 -0.09 0.93 0.56 0.00 0.00 179.97 181.45 1r73 h GLU 61 N 0.00 -0.23 0.00 0.04 5.08 0.45 -3.17 114.58 116.75 1r73 h GLU 61 Ca -0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1r73 h GLU 61 Cb 0.80 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1r73 h GLU 61 CO 0.05 0.07 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.98 1r73 h LEU 62 N -0.54 0.00 0.00 1.33 -0.00 -1.50 -3.48 115.31 111.13 1r73 h LEU 62 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1r73 h LEU 62 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1r73 h LEU 62 CO 0.04 0.08 0.00 0.61 -0.00 0.00 0.00 178.44 179.17 1r73 n GLY 63 N 1.06 0.66 0.37 0.83 0.00 -0.12 -4.98 105.19 103.01 1r73 n GLY 63 Ca 0.03 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 0.88 -0.55 -0.61 1.08 -1.01 -0.13 117.51 117.17 1r73 h ILE 64 Ca 0.00 -0.24 -0.06 0.00 -0.39 0.00 0.00 64.86 64.17 1r73 h ILE 64 Cb 0.00 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 33.83 1r73 h ILE 64 CO 0.00 0.13 0.08 0.54 -0.69 0.00 0.00 178.15 178.21 1r73 n ARG 65 N -4.53 4.13 -0.15 2.37 5.12 -1.24 -5.06 116.66 117.29 1r73 n ARG 65 Ca 0.16 -2.75 0.00 0.00 -1.93 0.00 0.00 57.85 53.32 1r73 n ARG 65 Cb 0.41 -2.16 0.00 0.00 -1.16 0.00 0.00 32.46 29.55 1r73 n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57