#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 3.46 0.00 0.03 2.20 -1.26 -5.05 119.74 119.11 1r73 s LYS 2 Ca 0.00 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 1r73 s LYS 2 Cb 0.00 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 1r73 s LYS 2 CO 0.00 -0.33 0.00 0.00 -0.36 0.00 0.00 175.35 174.66 1r73 n ALA 3 N -2.37 1.38 0.00 3.13 0.00 -1.26 -4.99 120.51 116.39 1r73 n ALA 3 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1r73 n ALA 3 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1r73 n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r73 n SER 4 N -0.38 0.00 0.30 0.00 7.64 -1.26 -4.45 113.62 115.48 1r73 n SER 4 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1r73 n SER 4 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1r73 n SER 4 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1r73 h GLU 5 N 0.00 -0.91 0.00 1.43 4.11 -1.99 -1.59 114.58 115.63 1r73 h GLU 5 Ca 0.00 0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1r73 h GLU 5 Cb 0.00 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1r73 h GLU 5 CO 0.00 -0.61 0.00 -0.07 0.07 0.00 0.00 179.01 178.40 1r73 h LEU 6 N -0.94 0.00 -0.42 3.06 3.38 -1.95 -1.63 115.31 116.80 1r73 h LEU 6 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1r73 h LEU 6 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1r73 h LEU 6 CO 0.00 0.00 -0.11 -0.09 0.09 0.00 0.00 178.44 178.33 1r73 h ARG 7 N 0.00 0.00 0.00 1.13 1.12 -1.85 -3.36 114.38 111.42 1r73 h ARG 7 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1r73 h ARG 7 Cb 0.79 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.75 1r73 h ARG 7 CO 0.00 0.11 0.00 -1.71 -3.11 0.00 0.00 179.97 175.26 1r73 n ASN 8 N -3.15 0.00 -4.84 -3.80 5.15 -0.61 -4.81 115.26 103.20 1r73 n ASN 8 Ca 0.03 -0.24 -0.31 0.00 -0.60 0.00 0.00 54.58 53.46 1r73 n ASN 8 Cb 0.51 -0.22 0.04 0.00 -0.53 0.00 0.00 39.78 39.59 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 -2.43 3.27 0.44 1.20 1.51 -1.26 -5.05 117.35 115.03 1r73 s TYR 9 Ca 0.27 1.30 -0.21 0.00 -1.01 0.00 0.00 57.07 57.42 1r73 s TYR 9 Cb 0.17 -2.88 -0.11 0.00 -0.11 0.00 0.00 41.96 39.03 1r73 s TYR 9 CO 0.35 -1.12 0.95 0.95 -1.11 0.00 0.00 175.55 175.58 1r73 s THR 10 N -3.14 4.40 0.26 -0.71 -4.23 -1.26 -4.75 115.64 106.22 1r73 s THR 10 Ca 0.57 1.46 0.04 0.00 -1.18 0.00 0.00 61.69 62.59 1r73 s THR 10 Cb -0.13 -3.61 0.33 0.00 1.34 0.00 0.00 72.50 70.43 1r73 s THR 10 CO 0.54 -0.35 1.28 0.47 -0.54 0.00 0.00 174.62 176.01 1r73 n ASP 11 N -0.72 -0.03 -0.03 3.99 9.92 -1.26 0.35 116.55 128.76 1r73 n ASP 11 Ca 0.07 1.38 -0.10 0.00 -0.53 0.00 0.00 54.79 55.61 1r73 n ASP 11 Cb 0.54 -0.53 0.05 0.00 -0.64 0.00 0.00 41.12 40.54 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 0.67 -0.22 -1.24 5.08 -2.01 -3.01 114.58 113.86 1r73 h GLU 12 Ca 0.53 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1r73 h GLU 12 Cb 1.16 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1r73 h GLU 12 CO -0.74 0.98 -0.24 0.93 -1.00 0.00 0.00 179.01 178.94 1r73 h GLU 13 N 0.54 0.55 -0.02 2.33 4.39 -0.56 -3.08 114.58 118.73 1r73 h GLU 13 Ca 0.04 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.46 1r73 h GLU 13 Cb 0.99 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.60 1r73 h GLU 13 CO 0.09 0.89 -0.52 -0.07 -1.16 0.00 0.00 179.01 178.24 1r73 h LEU 14 N 0.23 -1.62 0.06 1.33 -0.00 -0.02 0.31 115.31 115.60 1r73 h LEU 14 Ca 0.03 0.18 0.02 0.00 -0.00 0.00 0.00 57.88 58.12 1r73 h LEU 14 Cb 0.80 0.62 -0.05 0.00 -0.00 0.00 0.00 40.66 42.02 1r73 h LEU 14 CO 0.06 -0.50 -0.46 0.07 -0.00 0.00 0.00 178.44 177.60 1r73 h LYS 15 N -0.64 -0.63 0.00 1.13 5.09 -1.67 0.36 116.57 120.21 1r73 h LYS 15 Ca 0.01 0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.80 1r73 h LYS 15 Cb 0.70 0.14 0.00 0.00 0.10 0.00 0.00 32.23 33.17 1r73 h LYS 15 CO -0.36 -0.42 0.00 -0.97 -2.09 0.00 0.00 179.45 175.61 1r73 h ASN 16 N -0.65 0.00 0.00 7.07 -1.24 -1.07 0.35 115.58 120.03 1r73 h ASN 16 Ca 0.02 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.71 1r73 h ASN 16 Cb 0.70 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.70 1r73 h ASN 16 CO -0.30 0.00 -1.89 0.18 -1.29 0.00 0.00 177.43 174.13 1r73 n LEU 17 N -2.33 1.92 0.11 0.34 7.99 0.96 -4.01 117.00 121.99 1r73 n LEU 17 Ca -0.00 0.38 -0.03 0.00 -0.01 0.00 0.00 56.01 56.35 1r73 n LEU 17 Cb 0.11 -0.86 0.05 0.00 -0.11 0.00 0.00 43.42 42.61 1r73 n LEU 17 CO 0.14 0.34 0.35 -0.07 -1.51 0.00 0.00 177.39 176.64 1r73 h LEU 18 N -1.00 0.00 -1.54 2.23 3.38 -0.35 -1.84 115.31 116.18 1r73 h LEU 18 Ca -0.49 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 1r73 h LEU 18 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1r73 h LEU 18 CO -0.29 0.75 -0.24 1.05 0.09 0.00 0.00 178.44 179.80 1r73 h GLU 19 N 0.00 0.00 0.09 1.13 4.11 -0.50 -1.64 114.58 117.76 1r73 h GLU 19 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1r73 h GLU 19 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1r73 h GLU 19 CO 0.10 0.24 -0.04 1.49 0.07 0.00 0.00 179.01 180.86 1r73 h GLU 20 N 0.00 -0.11 0.34 1.06 4.57 -1.47 -0.65 114.58 118.32 1r73 h GLU 20 Ca -0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1r73 h GLU 20 Cb 0.43 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1r73 h GLU 20 CO 0.03 0.35 -0.44 0.87 -1.18 0.00 0.00 179.01 178.63 1r73 h LYS 21 N -0.62 -0.78 -0.82 1.92 1.79 -1.53 0.54 116.57 117.07 1r73 h LYS 21 Ca -0.01 0.05 0.20 0.00 -2.18 0.00 0.00 60.65 58.71 1r73 h LYS 21 Cb 0.51 0.18 -0.13 0.00 -1.58 0.00 0.00 32.23 31.21 1r73 h LYS 21 CO 0.02 -0.52 0.22 -0.22 -1.08 0.00 0.00 179.45 177.87 1r73 h LYS 22 N -0.81 0.25 0.44 3.15 3.64 -1.31 -1.17 116.57 120.74 1r73 h LYS 22 Ca -0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1r73 h LYS 22 Cb 0.73 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1r73 h LYS 22 CO -0.11 0.16 -0.21 0.07 -2.27 0.00 0.00 179.45 177.10 1r73 h ARG 23 N 0.26 -0.56 -0.67 1.90 0.11 -0.85 -3.30 114.38 111.27 1r73 h ARG 23 Ca 0.49 0.04 0.14 0.00 0.10 0.00 0.00 59.98 60.74 1r73 h ARG 23 Cb 0.91 0.13 -0.13 0.00 1.11 0.00 0.00 29.97 31.99 1r73 h ARG 23 CO -0.58 -0.28 -0.14 1.96 0.10 0.00 0.00 179.97 181.03 1r73 h GLN 24 N -0.79 0.02 -0.29 0.08 4.20 0.32 0.13 115.11 118.77 1r73 h GLN 24 Ca -0.06 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.72 1r73 h GLN 24 Cb 0.54 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.25 1r73 h GLN 24 CO 0.10 0.01 -0.22 1.25 -0.67 0.00 0.00 178.83 179.29 1r73 h LEU 25 N 0.02 -0.73 -1.86 1.46 7.12 -1.50 0.29 115.31 120.11 1r73 h LEU 25 Ca 0.33 0.14 -0.03 0.00 0.13 0.00 0.00 57.88 58.45 1r73 h LEU 25 Cb 0.51 0.36 -0.00 0.00 -0.53 0.00 0.00 40.66 41.00 1r73 h LEU 25 CO -0.67 -0.26 -0.13 -0.03 -0.13 0.00 0.00 178.44 177.22 1r73 h MET 26 N -0.20 0.00 0.13 1.25 4.05 -0.88 -1.80 114.93 117.47 1r73 h MET 26 Ca 0.16 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.21 1r73 h MET 26 Cb 0.44 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 1r73 h MET 26 CO -0.41 0.13 -2.00 0.39 0.23 0.00 0.00 176.91 175.25 1r73 n GLU 27 N -3.69 0.76 -0.23 0.39 1.02 -0.40 -3.18 120.64 115.30 1r73 n GLU 27 Ca -0.02 0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 57.31 1r73 n GLU 27 Cb 0.25 -1.71 0.04 0.00 -0.02 0.00 0.00 31.44 29.99 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 0.07 0.94 -1.69 -4.62 3.38 -0.43 -1.15 115.31 111.81 1r73 h LEU 28 Ca -0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.33 1r73 h LEU 28 Cb 2.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 1r73 h LEU 28 CO 0.09 0.89 0.01 0.08 0.09 0.00 0.00 178.44 179.60 1r73 h ARG 29 N 0.94 0.20 -0.13 1.13 0.11 -1.45 -0.02 114.38 115.15 1r73 h ARG 29 Ca 0.21 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 60.17 1r73 h ARG 29 Cb 0.28 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.31 1r73 h ARG 29 CO -0.01 0.21 -0.35 0.35 0.10 0.00 0.00 179.97 180.28 1r73 h PHE 30 N 0.20 0.31 -0.12 4.08 3.04 -1.21 -0.81 116.94 122.43 1r73 h PHE 30 Ca 0.05 -0.07 -0.23 0.00 3.98 0.00 0.00 57.97 61.69 1r73 h PHE 30 Cb 0.12 -0.07 0.01 0.00 2.56 0.00 0.00 35.95 38.57 1r73 h PHE 30 CO 0.00 0.59 -0.84 1.96 -2.02 0.00 0.00 178.31 178.00 1r73 h GLN 31 N 0.23 0.76 0.11 1.11 4.20 0.01 -0.84 115.11 120.69 1r73 h GLN 31 Ca 0.03 -0.66 -0.01 0.00 0.06 0.00 0.00 58.65 58.07 1r73 h GLN 31 Cb 0.73 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1r73 h GLN 31 CO 0.06 1.26 -0.05 1.25 -0.67 0.00 0.00 178.83 180.68 1r73 h LEU 32 N 0.50 -0.12 -2.37 1.46 7.12 -0.98 0.27 115.31 121.19 1r73 h LEU 32 Ca -0.07 -0.05 -0.01 0.00 0.13 0.00 0.00 57.88 57.89 1r73 h LEU 32 Cb 1.47 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 41.63 1r73 h LEU 32 CO 0.17 -0.03 -0.04 0.00 -0.13 0.00 0.00 178.44 178.41 1r73 h ALA 33 N 0.69 1.25 0.00 1.25 0.00 -1.15 0.11 119.26 121.41 1r73 h ALA 33 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r73 h ALA 33 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r73 h ALA 33 CO 0.02 0.05 -0.14 0.52 0.00 0.00 0.00 179.25 179.70 1r73 h MET 34 N 0.00 0.00 -0.56 0.00 2.86 -0.27 -3.48 114.93 113.48 1r73 h MET 34 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r73 h MET 34 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1r73 h MET 34 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1r73 n GLY 35 N 1.18 0.84 0.00 8.32 0.00 0.38 -5.03 105.19 110.88 1r73 n GLY 35 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.28 2.10 -1.66 1.61 6.02 0.77 -4.99 117.38 120.95 1r73 n GLN 36 Ca 0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.53 1r73 n GLN 36 Cb 0.22 -0.76 -0.04 0.00 1.02 0.00 0.00 30.24 30.68 1r73 n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1r73 n LEU 37 N -1.27 3.66 0.30 1.08 -0.00 -1.20 -4.91 117.00 114.66 1r73 n LEU 37 Ca 0.00 0.89 -0.18 0.00 -0.00 0.00 0.00 56.01 56.72 1r73 n LEU 37 Cb 0.25 -1.43 -0.10 0.00 -0.00 0.00 0.00 43.42 42.14 1r73 n LEU 37 CO 0.00 -0.01 0.54 0.50 -0.00 0.00 0.00 177.39 178.42 1r73 h LYS 38 N 10.12 -0.97 -3.00 1.96 3.64 -1.96 -3.44 116.57 122.93 1r73 h LYS 38 Ca -0.48 0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 58.73 1r73 h LYS 38 Cb 1.26 0.22 -0.33 0.00 -0.41 0.00 0.00 32.23 32.97 1r73 h LYS 38 CO 0.95 -0.64 -0.56 1.21 -2.27 0.00 0.00 179.45 178.13 1r73 s ASN 39 N -4.38 0.34 0.18 4.20 2.47 -1.26 -5.05 114.94 111.44 1r73 s ASN 39 Ca -0.18 0.47 0.17 0.00 0.42 0.00 0.00 52.86 53.74 1r73 s ASN 39 Cb 0.04 0.47 0.79 0.00 -1.45 0.00 0.00 41.25 41.10 1r73 s ASN 39 CO 0.61 -0.22 1.51 0.35 -3.72 0.00 0.00 177.10 175.62 1r73 n THR 40 N 5.06 1.17 0.27 -5.21 -2.24 -1.26 -1.26 114.28 110.81 1r73 n THR 40 Ca -0.11 0.46 0.15 0.00 -2.27 0.00 0.00 64.05 62.29 1r73 n THR 40 Cb 0.50 -1.40 0.74 0.00 -2.10 0.00 0.00 70.33 68.07 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 0.00 0.68 3.42 0.02 -1.99 -0.19 113.55 115.49 1r73 h SER 41 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1r73 h SER 41 Cb 0.15 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1r73 h SER 41 CO 0.00 0.09 -0.33 0.25 -1.14 0.00 0.00 176.83 175.70 1r73 h LEU 42 N 0.00 -0.77 -0.83 5.07 5.85 -1.61 -2.17 115.31 120.85 1r73 h LEU 42 Ca -0.00 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.89 1r73 h LEU 42 Cb 0.42 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 1r73 h LEU 42 CO 0.01 -0.50 0.37 0.40 -0.34 0.00 0.00 178.44 178.39 1r73 h ILE 43 N -0.99 0.62 -0.14 4.05 1.08 -1.31 0.36 117.51 121.17 1r73 h ILE 43 Ca -0.09 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.24 1r73 h ILE 43 Cb 0.72 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1r73 h ILE 43 CO 0.15 0.09 -0.07 0.50 -0.69 0.00 0.00 178.15 178.13 1r73 h LYS 44 N 0.48 -0.06 -0.63 2.37 3.11 -1.08 0.28 116.57 121.04 1r73 h LYS 44 Ca 0.48 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 58.27 1r73 h LYS 44 Cb 0.78 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.99 1r73 h LYS 44 CO -0.43 -0.04 0.18 1.25 -2.81 0.00 0.00 179.45 177.60 1r73 h LEU 45 N -0.06 0.89 0.18 5.20 5.85 -0.12 0.42 115.31 127.67 1r73 h LEU 45 Ca 0.08 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1r73 h LEU 45 Cb 0.18 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1r73 h LEU 45 CO -0.18 0.85 -0.08 0.74 -0.34 0.00 0.00 178.44 179.42 1r73 h THR 46 N 0.93 0.93 -0.77 1.05 2.02 0.14 -2.86 112.91 114.34 1r73 h THR 46 Ca 0.20 -0.53 0.15 0.00 0.77 0.00 0.00 66.41 67.01 1r73 h THR 46 Cb 0.29 1.24 -0.10 0.00 -1.74 0.00 0.00 68.15 67.84 1r73 h THR 46 CO -0.01 0.12 0.31 0.50 0.37 0.00 0.00 175.52 176.82 1r73 h LYS 47 N -0.49 0.43 -0.13 6.66 1.63 -0.06 0.41 116.57 125.02 1r73 h LYS 47 Ca -0.02 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1r73 h LYS 47 Cb 0.38 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1r73 h LYS 47 CO 0.04 0.28 0.02 0.07 -3.45 0.00 0.00 179.45 176.41 1r73 h ARG 48 N 0.44 0.07 -0.38 1.90 0.11 -0.77 0.30 114.38 116.05 1r73 h ARG 48 Ca 0.43 -0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.42 1r73 h ARG 48 Cb 0.67 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 1r73 h ARG 48 CO -0.42 0.05 -0.10 -0.44 0.10 0.00 0.00 179.97 179.15 1r73 h ASP 49 N 0.07 0.75 0.15 0.08 3.32 -1.09 -2.43 116.42 117.26 1r73 h ASP 49 Ca 0.06 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.75 1r73 h ASP 49 Cb 0.05 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1r73 h ASP 49 CO -0.08 0.94 -0.18 0.40 -1.72 0.00 0.00 179.24 178.60 1r73 h ILE 50 N 0.54 0.59 0.00 0.35 5.03 0.25 0.36 117.51 124.64 1r73 h ILE 50 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.83 1r73 h ILE 50 Cb 0.62 0.59 0.00 0.00 -3.03 0.00 0.00 36.82 35.01 1r73 h ILE 50 CO 0.04 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.51 1r73 n ALA 51 N -2.44 1.55 -0.05 1.87 0.00 0.05 0.39 120.51 121.88 1r73 n ALA 51 Ca -0.07 0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 1r73 n ALA 51 Cb 0.22 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 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 0.26 0.00 1.12 -0.63 -3.28 114.38 111.84 1r73 h ARG 52 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1r73 h ARG 52 Cb 0.29 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.22 1r73 h ARG 52 CO 0.00 0.00 -0.35 0.82 -3.11 0.00 0.00 179.97 177.33 1r73 h ILE 53 N -0.85 0.28 -0.22 1.20 5.03 -0.12 -0.80 117.51 122.03 1r73 h ILE 53 Ca 0.00 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.77 1r73 h ILE 53 Cb 0.18 0.28 -0.01 0.00 -3.03 0.00 0.00 36.82 34.24 1r73 h ILE 53 CO 0.00 0.00 0.15 0.07 -0.68 0.00 0.00 178.15 177.69 1r73 h LYS 54 N -0.66 0.18 -0.47 2.37 5.09 -0.26 0.53 116.57 123.34 1r73 h LYS 54 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 60.65 60.60 1r73 h LYS 54 Cb 0.63 -0.04 -0.01 0.00 0.10 0.00 0.00 32.23 32.91 1r73 h LYS 54 CO -0.12 0.12 -0.21 1.15 -2.09 0.00 0.00 179.45 178.30 1r73 h THR 55 N 0.19 1.27 -0.53 0.07 2.02 -1.49 -2.19 112.91 112.25 1r73 h THR 55 Ca 0.09 -1.37 0.11 0.00 0.77 0.00 0.00 66.41 66.01 1r73 h THR 55 Cb 0.14 1.14 -0.09 0.00 -1.74 0.00 0.00 68.15 67.60 1r73 h THR 55 CO -0.02 0.47 -0.06 0.40 0.37 0.00 0.00 175.52 176.69 1r73 h ILE 56 N 0.83 0.52 0.08 3.11 1.08 0.56 0.23 117.51 123.93 1r73 h ILE 56 Ca 0.11 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1r73 h ILE 56 Cb 0.79 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 1r73 h ILE 56 CO 0.07 0.01 -0.25 0.25 -0.69 0.00 0.00 178.15 177.53 1r73 h LEU 57 N 0.06 -0.73 -0.71 1.44 5.85 -1.38 -2.19 115.31 117.65 1r73 h LEU 57 Ca 0.27 0.09 0.16 0.00 0.84 0.00 0.00 57.88 59.23 1r73 h LEU 57 Cb 0.41 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.61 1r73 h LEU 57 CO -0.49 -0.34 0.04 -0.09 -0.34 0.00 0.00 178.44 177.21 1r73 h ARG 58 N -0.44 0.13 0.00 1.25 1.12 -0.56 0.13 114.38 116.01 1r73 h ARG 58 Ca 0.04 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1r73 h ARG 58 Cb 0.48 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 1r73 h ARG 58 CO -0.17 0.09 0.00 0.39 -3.11 0.00 0.00 179.97 177.17 1r73 n GLU 59 N -5.29 0.13 0.03 0.20 1.02 0.68 -1.22 120.64 116.19 1r73 n GLU 59 Ca 0.12 0.44 0.11 0.00 -0.02 0.00 0.00 57.16 57.81 1r73 n GLU 59 Cb 0.44 -1.78 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 1r73 n GLU 59 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1r73 n ARG 60 N -2.03 0.64 0.12 3.49 1.74 0.36 -1.01 116.66 119.97 1r73 n ARG 60 Ca 0.02 -0.07 -0.05 0.00 -0.77 0.00 0.00 57.85 56.97 1r73 n ARG 60 Cb 0.16 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 1r73 n ARG 60 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1r73 h GLU 61 N 0.00 -0.31 -7.56 5.56 5.08 -0.22 -3.43 114.58 113.70 1r73 h GLU 61 Ca 0.00 0.02 -0.47 0.00 -1.00 0.00 0.00 59.36 57.91 1r73 h GLU 61 Cb 1.00 0.07 0.09 0.00 0.50 0.00 0.00 28.75 30.41 1r73 h GLU 61 CO 0.00 -0.21 0.39 -0.51 -1.00 0.00 0.00 179.01 177.68 1r73 s LEU 62 N -5.68 2.59 0.00 1.33 2.01 -1.17 -4.94 118.68 112.82 1r73 s LEU 62 Ca -0.05 0.79 0.00 0.00 0.01 0.00 0.00 54.13 54.88 1r73 s LEU 62 Cb 0.00 -3.34 0.00 0.00 0.01 0.00 0.00 46.19 42.87 1r73 s LEU 62 CO 0.14 -1.80 0.51 0.61 1.01 0.00 0.00 176.35 176.83 1r73 n GLY 63 N -3.23 1.27 0.28 -3.19 0.00 -1.26 -4.16 105.19 94.90 1r73 n GLY 63 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 0.09 0.48 0.00 -0.61 1.08 -1.89 -2.89 117.51 113.77 1r73 h ILE 64 Ca 0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1r73 h ILE 64 Cb 0.51 1.22 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1r73 h ILE 64 CO 0.00 0.07 -0.16 0.54 -0.69 0.00 0.00 178.15 177.91 1r73 n ARG 65 N -3.63 0.64 -0.27 2.37 5.12 -0.18 -5.01 116.66 115.70 1r73 n ARG 65 Ca -0.02 -1.08 0.00 0.00 -1.93 0.00 0.00 57.85 54.82 1r73 n ARG 65 Cb 0.18 -0.71 0.00 0.00 -1.16 0.00 0.00 32.46 30.77 1r73 n ARG 65 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24