#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 0.63 0.00 2.12 -2.85 -1.26 -5.10 119.74 113.28 1r73 s LYS 2 Ca 0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 55.97 54.33 1r73 s LYS 2 Cb 0.00 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1r73 s LYS 2 CO 0.00 -0.17 0.00 0.00 0.10 0.00 0.00 175.35 175.28 1r73 n ALA 3 N 0.81 2.91 0.00 0.59 0.00 -1.26 -4.97 120.51 118.58 1r73 n ALA 3 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1r73 n ALA 3 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.37 0.00 -0.12 0.00 7.64 -1.26 -4.39 113.62 113.13 1r73 n SER 4 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1r73 n SER 4 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.60 0.00 1.43 4.11 -1.98 -0.31 114.58 118.43 1r73 h GLU 5 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1r73 h GLU 5 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1r73 h GLU 5 CO 0.00 0.69 0.00 1.28 0.07 0.00 0.00 179.01 181.05 1r73 n LEU 6 N -4.54 0.00 -0.45 3.06 4.32 -1.26 -1.17 117.00 116.95 1r73 n LEU 6 Ca -0.02 0.46 0.11 0.00 -0.02 0.00 0.00 56.01 56.54 1r73 n LEU 6 Cb 0.25 -0.46 -0.00 0.00 -1.62 0.00 0.00 43.42 41.58 1r73 n LEU 6 CO 0.39 -0.10 0.29 -1.14 -1.22 0.00 0.00 177.39 175.60 1r73 n ARG 7 N -1.46 1.11 0.01 3.23 0.00 -0.24 -4.70 116.66 114.61 1r73 n ARG 7 Ca 0.06 -0.91 -0.04 0.00 -0.00 0.00 0.00 57.85 56.97 1r73 n ARG 7 Cb 0.25 -1.48 -0.10 0.00 0.00 0.00 0.00 32.46 31.12 1r73 n ARG 7 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1r73 h ASN 8 N 2.22 0.00 -3.98 6.15 -1.24 0.06 -3.47 115.58 115.32 1r73 h ASN 8 Ca 0.00 0.00 -0.46 0.00 0.71 0.00 0.00 56.30 56.55 1r73 h ASN 8 Cb 0.73 0.00 0.13 0.00 0.73 0.00 0.00 38.32 39.91 1r73 h ASN 8 CO 0.00 0.77 0.37 -0.31 -1.29 0.00 0.00 177.43 176.97 1r73 s TYR 9 N -2.78 2.15 0.61 0.67 2.02 -1.24 -5.08 117.35 113.70 1r73 s TYR 9 Ca -0.03 0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.94 1r73 s TYR 9 Cb 0.08 -3.72 -0.03 0.00 -0.40 0.00 0.00 41.96 37.89 1r73 s TYR 9 CO 0.81 -2.16 1.03 0.95 -1.57 0.00 0.00 175.55 174.62 1r73 s THR 10 N -3.65 4.31 0.49 -0.71 -4.23 -1.26 -4.76 115.64 105.83 1r73 s THR 10 Ca 0.68 0.89 0.41 0.00 -1.18 0.00 0.00 61.69 62.49 1r73 s THR 10 Cb -0.07 -3.61 0.62 0.00 1.34 0.00 0.00 72.50 70.77 1r73 s THR 10 CO 0.50 -0.84 1.54 0.47 -0.54 0.00 0.00 174.62 175.75 1r73 n ASP 11 N -2.46 0.10 -0.00 3.99 9.92 -1.26 0.69 116.55 127.54 1r73 n ASP 11 Ca 0.07 1.17 -0.08 0.00 -0.53 0.00 0.00 54.79 55.43 1r73 n ASP 11 Cb 0.54 -0.58 -0.13 0.00 -0.64 0.00 0.00 41.12 40.30 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 0.00 -0.02 -1.24 5.08 -1.99 -1.52 114.58 114.89 1r73 h GLU 12 Ca 0.90 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 59.03 1r73 h GLU 12 Cb 3.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.53 1r73 h GLU 12 CO -0.24 0.57 -0.92 0.93 -1.00 0.00 0.00 179.01 178.36 1r73 h GLU 13 N 0.00 0.47 0.43 2.33 4.39 -1.54 -2.90 114.58 117.77 1r73 h GLU 13 Ca -0.23 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 58.97 1r73 h GLU 13 Cb 1.95 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.73 1r73 h GLU 13 CO 0.09 1.13 -0.35 -0.07 -1.16 0.00 0.00 179.01 178.64 1r73 h LEU 14 N 0.28 -0.94 -0.46 1.33 4.07 0.18 -1.63 115.31 118.13 1r73 h LEU 14 Ca -0.08 0.07 0.03 0.00 0.08 0.00 0.00 57.88 57.98 1r73 h LEU 14 Cb 1.55 0.30 -0.04 0.00 1.08 0.00 0.00 40.66 43.55 1r73 h LEU 14 CO 0.16 -0.50 0.24 0.07 -1.08 0.00 0.00 178.44 177.34 1r73 h LYS 15 N -0.77 0.47 0.00 1.13 5.09 -1.39 0.17 116.57 121.28 1r73 h LYS 15 Ca -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.66 1r73 h LYS 15 Cb 0.64 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.87 1r73 h LYS 15 CO -0.00 0.31 0.00 -1.71 -2.09 0.00 0.00 179.45 175.96 1r73 n ASN 16 N -4.88 0.08 -0.13 7.07 5.15 -1.04 0.18 115.26 121.68 1r73 n ASN 16 Ca 0.03 0.53 -0.27 0.00 -0.60 0.00 0.00 54.58 54.27 1r73 n ASN 16 Cb 0.11 -0.54 -0.10 0.00 -0.53 0.00 0.00 39.78 38.72 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 -1.59 1.94 0.22 1.20 4.32 -0.58 -4.32 117.00 118.19 1r73 n LEU 17 Ca 0.02 0.36 0.12 0.00 -0.02 0.00 0.00 56.01 56.48 1r73 n LEU 17 Cb 0.11 -0.84 0.23 0.00 -1.62 0.00 0.00 43.42 41.30 1r73 n LEU 17 CO 0.09 0.46 0.81 -0.07 -1.22 0.00 0.00 177.39 177.46 1r73 h LEU 18 N -1.00 0.00 -0.66 2.23 3.38 0.03 -0.66 115.31 118.63 1r73 h LEU 18 Ca -0.60 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.26 1r73 h LEU 18 Cb 1.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 1r73 h LEU 18 CO -0.36 0.05 -0.15 1.05 0.09 0.00 0.00 178.44 179.12 1r73 h GLU 19 N 0.00 0.89 -0.13 1.13 4.11 -0.47 -3.14 114.58 116.98 1r73 h GLU 19 Ca -0.00 -0.33 -0.07 0.00 0.07 0.00 0.00 59.36 59.03 1r73 h GLU 19 Cb 0.96 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1r73 h GLU 19 CO 0.01 0.98 -0.19 1.49 0.07 0.00 0.00 179.01 181.37 1r73 h GLU 20 N 0.79 0.35 0.37 1.06 4.81 -1.31 0.49 114.58 121.15 1r73 h GLU 20 Ca 0.12 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1r73 h GLU 20 Cb 0.68 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1r73 h GLU 20 CO 0.05 0.78 -0.47 0.87 -0.73 0.00 0.00 179.01 179.51 1r73 h LYS 21 N -0.05 -0.85 -0.84 1.92 1.79 -1.67 0.22 116.57 117.09 1r73 h LYS 21 Ca 0.01 0.06 0.21 0.00 -2.18 0.00 0.00 60.65 58.75 1r73 h LYS 21 Cb 0.75 0.19 -0.14 0.00 -1.58 0.00 0.00 32.23 31.45 1r73 h LYS 21 CO 0.04 -0.57 0.15 -0.22 -1.08 0.00 0.00 179.45 177.77 1r73 h LYS 22 N -0.88 0.17 -0.02 3.15 3.64 -1.47 -1.46 116.57 119.70 1r73 h LYS 22 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1r73 h LYS 22 Cb 0.80 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1r73 h LYS 22 CO -0.12 0.11 -0.03 0.07 -2.27 0.00 0.00 179.45 177.21 1r73 h ARG 23 N 0.17 0.05 -0.74 1.90 0.11 -0.46 -3.30 114.38 112.11 1r73 h ARG 23 Ca 0.50 -0.03 0.17 0.00 0.10 0.00 0.00 59.98 60.71 1r73 h ARG 23 Cb 0.96 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 31.92 1r73 h ARG 23 CO -0.66 0.56 0.04 1.96 0.10 0.00 0.00 179.97 181.97 1r73 h GLN 24 N -0.45 0.13 -0.02 0.08 4.20 0.27 0.17 115.11 119.49 1r73 h GLN 24 Ca 0.00 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1r73 h GLN 24 Cb 0.55 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 1r73 h GLN 24 CO 0.01 0.08 -0.46 1.25 -0.67 0.00 0.00 178.83 179.04 1r73 h LEU 25 N 0.13 -1.43 -0.93 1.46 5.85 -1.40 0.11 115.31 119.11 1r73 h LEU 25 Ca 0.41 0.17 0.10 0.00 0.84 0.00 0.00 57.88 59.40 1r73 h LEU 25 Cb 0.71 0.55 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 1r73 h LEU 25 CO -0.62 -0.48 0.57 -0.03 -0.34 0.00 0.00 178.44 177.54 1r73 h MET 26 N -0.60 0.91 0.14 1.25 4.05 -0.85 -1.63 114.93 118.20 1r73 h MET 26 Ca 0.04 -0.05 -0.28 0.00 -0.28 0.00 0.00 59.70 59.12 1r73 h MET 26 Cb 0.68 -0.21 0.01 0.00 -0.80 0.00 0.00 31.60 31.29 1r73 h MET 26 CO -0.35 0.60 -1.26 0.93 0.23 0.00 0.00 176.91 177.07 1r73 h GLU 27 N 0.94 0.35 -0.23 0.39 4.39 -0.11 -1.37 114.58 118.95 1r73 h GLU 27 Ca 0.45 -0.57 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1r73 h GLU 27 Cb 0.39 0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1r73 h GLU 27 CO -0.25 1.26 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.58 1r73 h LEU 28 N 0.11 0.59 -1.92 1.33 4.07 -0.78 -0.17 115.31 118.55 1r73 h LEU 28 Ca -0.15 -0.47 -0.02 0.00 0.08 0.00 0.00 57.88 57.32 1r73 h LEU 28 Cb 1.97 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 43.54 1r73 h LEU 28 CO 0.22 0.93 -0.11 0.08 -1.08 0.00 0.00 178.44 178.48 1r73 h ARG 29 N 0.26 0.00 -0.21 1.13 0.11 -1.22 0.05 114.38 114.50 1r73 h ARG 29 Ca 0.04 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.05 1r73 h ARG 29 Cb 0.76 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.84 1r73 h ARG 29 CO 0.05 0.11 -0.13 0.35 0.10 0.00 0.00 179.97 180.46 1r73 h PHE 30 N 0.00 0.52 -0.66 4.08 3.57 -0.95 -2.10 116.94 121.39 1r73 h PHE 30 Ca -0.00 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.28 1r73 h PHE 30 Cb 0.24 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1r73 h PHE 30 CO 0.00 0.76 0.10 1.96 -2.23 0.00 0.00 178.31 178.90 1r73 h GLN 31 N 0.14 1.09 0.19 1.11 4.20 -0.25 -1.88 115.11 119.71 1r73 h GLN 31 Ca 0.04 -0.30 0.01 0.00 0.06 0.00 0.00 58.65 58.47 1r73 h GLN 31 Cb 0.63 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1r73 h GLN 31 CO 0.04 1.01 -0.25 1.25 -0.67 0.00 0.00 178.83 180.20 1r73 h LEU 32 N 1.02 -0.69 -0.95 1.46 7.12 -1.01 0.33 115.31 122.58 1r73 h LEU 32 Ca 0.20 0.07 0.05 0.00 0.13 0.00 0.00 57.88 58.33 1r73 h LEU 32 Cb 0.44 0.25 -0.06 0.00 -0.53 0.00 0.00 40.66 40.76 1r73 h LEU 32 CO 0.01 -0.35 0.62 0.00 -0.13 0.00 0.00 178.44 178.59 1r73 h ALA 33 N 0.21 1.28 -0.39 1.25 0.00 -1.24 -2.24 119.26 118.13 1r73 h ALA 33 Ca 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1r73 h ALA 33 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1r73 h ALA 33 CO -0.10 0.46 -0.09 0.52 0.00 0.00 0.00 179.25 180.04 1r73 h MET 34 N 1.17 0.74 0.00 0.00 2.86 -0.99 -3.48 114.93 115.23 1r73 h MET 34 Ca 0.39 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1r73 h MET 34 Cb 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1r73 h MET 34 CO -0.14 0.88 0.00 0.41 1.06 0.00 0.00 176.91 179.12 1r73 n GLY 35 N -0.20 0.68 0.00 8.32 0.00 0.84 -5.08 105.19 109.74 1r73 n GLY 35 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 2.28 0.24 1.61 6.02 0.68 -4.75 117.38 123.46 1r73 n GLN 36 Ca 0.00 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 1r73 n GLN 36 Cb 0.00 -1.01 -0.04 0.00 1.02 0.00 0.00 30.24 30.21 1r73 n GLN 36 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1r73 h LEU 37 N 0.00 -0.52 -0.06 1.08 7.12 -1.82 -3.47 115.31 117.65 1r73 h LEU 37 Ca -0.01 0.02 0.08 0.00 0.13 0.00 0.00 57.88 58.10 1r73 h LEU 37 Cb 0.59 0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.84 1r73 h LEU 37 CO 0.00 -0.35 -0.12 0.29 -0.13 0.00 0.00 178.44 178.13 1r73 n LYS 38 N -3.76 -0.58 0.00 1.25 4.01 -1.26 -4.75 118.16 113.07 1r73 n LYS 38 Ca -0.08 0.39 0.00 0.00 -0.51 0.00 0.00 58.31 58.12 1r73 n LYS 38 Cb 0.24 -0.77 0.00 0.00 -0.51 0.00 0.00 35.03 33.99 1r73 n LYS 38 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1r73 n ASN 39 N -4.39 0.00 0.00 4.39 2.85 -1.26 -4.71 115.26 112.14 1r73 n ASN 39 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1r73 n ASN 39 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 1r73 n ASN 39 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1r73 n THR 40 N 0.00 0.00 -0.24 -0.44 -2.24 -1.26 -4.83 114.28 105.27 1r73 n THR 40 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1r73 n THR 40 Cb 0.00 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.06 -0.27 3.42 0.02 -1.99 -1.01 113.55 113.65 1r73 h SER 41 Ca 0.00 0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1r73 h SER 41 Cb 0.00 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1r73 h SER 41 CO 0.00 -0.06 -0.10 0.25 -1.14 0.00 0.00 176.83 175.78 1r73 h LEU 42 N 0.23 0.55 -0.68 5.07 7.12 -1.93 -1.81 115.31 123.85 1r73 h LEU 42 Ca 0.40 -0.39 0.15 0.00 0.13 0.00 0.00 57.88 58.17 1r73 h LEU 42 Cb 0.69 -0.15 -0.11 0.00 -0.53 0.00 0.00 40.66 40.56 1r73 h LEU 42 CO -0.53 0.81 0.10 0.40 -0.13 0.00 0.00 178.44 179.10 1r73 h ILE 43 N 0.28 0.51 -0.73 4.05 1.08 -1.71 0.20 117.51 121.19 1r73 h ILE 43 Ca 0.06 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1r73 h ILE 43 Cb 0.59 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.59 1r73 h ILE 43 CO 0.03 0.04 0.46 0.50 -0.69 0.00 0.00 178.15 178.49 1r73 h LYS 44 N 0.21 0.98 -0.19 2.37 1.63 -0.59 0.43 116.57 121.41 1r73 h LYS 44 Ca 0.37 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 60.02 1r73 h LYS 44 Cb 0.62 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1r73 h LYS 44 CO -0.52 0.68 -0.24 -0.07 -3.45 0.00 0.00 179.45 175.85 1r73 h LEU 45 N 0.99 0.33 0.34 5.20 -0.00 -0.42 -3.04 115.31 118.71 1r73 h LEU 45 Ca 0.26 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 58.03 1r73 h LEU 45 Cb -0.07 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.51 1r73 h LEU 45 CO -0.05 0.58 -0.16 0.74 -0.00 0.00 0.00 178.44 179.54 1r73 h THR 46 N 0.30 0.66 -0.81 0.22 2.02 0.97 -3.12 112.91 113.15 1r73 h THR 46 Ca 0.05 -0.46 0.15 0.00 0.77 0.00 0.00 66.41 66.92 1r73 h THR 46 Cb 0.59 0.90 -0.10 0.00 -1.74 0.00 0.00 68.15 67.80 1r73 h THR 46 CO 0.04 0.09 0.38 0.07 0.37 0.00 0.00 175.52 176.47 1r73 h LYS 47 N -0.72 0.51 -0.74 6.66 -0.00 -0.91 0.35 116.57 121.73 1r73 h LYS 47 Ca -0.05 -0.03 0.02 0.00 -0.00 0.00 0.00 60.65 60.60 1r73 h LYS 47 Cb 0.49 -0.12 -0.04 0.00 -0.00 0.00 0.00 32.23 32.57 1r73 h LYS 47 CO 0.08 0.34 0.49 0.07 -0.00 0.00 0.00 179.45 180.42 1r73 h ARG 48 N 0.53 0.90 0.07 0.07 0.11 -1.48 0.14 114.38 114.72 1r73 h ARG 48 Ca 0.45 -0.05 -0.31 0.00 0.10 0.00 0.00 59.98 60.17 1r73 h ARG 48 Cb 0.68 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 31.53 1r73 h ARG 48 CO -0.39 0.60 -1.67 0.22 0.10 0.00 0.00 179.97 178.82 1r73 h ASP 49 N 0.93 0.23 0.37 0.08 3.58 -1.21 -2.68 116.42 117.72 1r73 h ASP 49 Ca 0.29 -0.41 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 1r73 h ASP 49 Cb -0.00 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1r73 h ASP 49 CO -0.08 1.36 -0.18 0.40 -2.88 0.00 0.00 179.24 177.86 1r73 h ILE 50 N 0.04 0.64 0.00 2.25 5.03 0.08 0.49 117.51 126.04 1r73 h ILE 50 Ca -0.29 -0.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.44 1r73 h ILE 50 Cb 2.00 0.65 0.00 0.00 -3.03 0.00 0.00 36.82 36.45 1r73 h ILE 50 CO 0.11 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.59 1r73 n ALA 51 N -2.31 1.77 -0.07 1.87 0.00 0.46 0.68 120.51 122.91 1r73 n ALA 51 Ca -0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 1r73 n ALA 51 Cb 0.22 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 0.56 0.00 1.12 -0.96 -3.35 114.38 111.75 1r73 h ARG 52 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1r73 h ARG 52 Cb 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.07 1r73 h ARG 52 CO 0.00 0.10 -0.27 0.82 -3.11 0.00 0.00 179.97 177.51 1r73 h ILE 53 N -1.00 0.41 -0.18 1.20 2.04 0.55 -2.22 117.51 118.32 1r73 h ILE 53 Ca -0.04 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1r73 h ILE 53 Cb 0.57 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1r73 h ILE 53 CO -0.02 0.03 0.13 0.07 0.00 0.00 0.00 178.15 178.35 1r73 h LYS 54 N -0.86 0.12 0.22 2.37 5.09 0.06 -1.04 116.57 122.53 1r73 h LYS 54 Ca -0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 60.65 60.64 1r73 h LYS 54 Cb 0.62 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.93 1r73 h LYS 54 CO 0.13 0.08 -0.11 1.15 -2.09 0.00 0.00 179.45 178.61 1r73 h THR 55 N 0.12 0.79 -0.67 0.07 2.02 -1.61 -2.26 112.91 111.36 1r73 h THR 55 Ca 0.08 -0.02 0.13 0.00 0.77 0.00 0.00 66.41 67.37 1r73 h THR 55 Cb 0.17 0.80 -0.09 0.00 -1.74 0.00 0.00 68.15 67.28 1r73 h THR 55 CO -0.01 0.00 0.19 0.40 0.37 0.00 0.00 175.52 176.47 1r73 h ILE 56 N -0.31 0.62 -0.07 3.11 1.08 -0.57 0.18 117.51 121.56 1r73 h ILE 56 Ca -0.03 -0.11 0.04 0.00 -0.39 0.00 0.00 64.86 64.37 1r73 h ILE 56 Cb 0.24 0.28 -0.05 0.00 -3.07 0.00 0.00 36.82 34.21 1r73 h ILE 56 CO 0.05 0.06 -0.29 0.25 -0.69 0.00 0.00 178.15 177.52 1r73 h LEU 57 N 0.31 -0.89 -0.29 1.44 7.12 -1.35 -1.13 115.31 120.51 1r73 h LEU 57 Ca 0.36 0.13 0.05 0.00 0.13 0.00 0.00 57.88 58.55 1r73 h LEU 57 Cb 0.56 0.37 -0.05 0.00 -0.53 0.00 0.00 40.66 41.02 1r73 h LEU 57 CO -0.43 -0.35 -0.03 -0.09 -0.13 0.00 0.00 178.44 177.42 1r73 h ARG 58 N -0.40 0.05 -0.80 1.25 1.12 -0.16 0.91 114.38 116.35 1r73 h ARG 58 Ca 0.08 -0.00 0.15 0.00 -1.11 0.00 0.00 59.98 59.09 1r73 h ARG 58 Cb 0.52 -0.01 -0.10 0.00 -0.01 0.00 0.00 29.97 30.38 1r73 h ARG 58 CO -0.30 0.03 0.36 0.93 -3.11 0.00 0.00 179.97 177.89 1r73 h GLU 59 N 0.05 0.50 -0.16 0.20 5.08 -0.51 -1.22 114.58 118.52 1r73 h GLU 59 Ca 0.14 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1r73 h GLU 59 Cb 0.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1r73 h GLU 59 CO -0.26 0.33 -0.52 0.00 -1.00 0.00 0.00 179.01 177.56 1r73 h ARG 60 N 0.51 0.44 -0.35 2.33 3.08 -0.13 0.17 114.38 120.44 1r73 h ARG 60 Ca 0.44 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 60.28 1r73 h ARG 60 Cb 0.65 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 1r73 h ARG 60 CO -0.39 0.85 0.05 0.93 -1.07 0.00 0.00 179.97 180.35 1r73 h GLU 61 N 0.35 0.16 0.02 0.04 5.08 0.40 -2.67 114.58 117.96 1r73 h GLU 61 Ca 0.01 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.10 1r73 h GLU 61 Cb 1.03 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1r73 h GLU 61 CO 0.09 0.11 -1.45 -0.07 -1.00 0.00 0.00 179.01 176.69 1r73 h LEU 62 N 0.17 0.05 0.00 1.33 -0.00 -1.59 -3.49 115.31 111.78 1r73 h LEU 62 Ca 0.17 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1r73 h LEU 62 Cb 0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1r73 h LEU 62 CO -0.23 1.07 0.00 0.61 -0.00 0.00 0.00 178.44 179.89 1r73 n GLY 63 N 1.51 0.97 0.28 0.83 0.00 -0.89 -5.02 105.19 102.86 1r73 n GLY 63 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 1.05 -0.09 -0.61 2.04 -0.94 -3.16 117.51 115.80 1r73 h ILE 64 Ca 0.00 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 1r73 h ILE 64 Cb 0.00 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1r73 h ILE 64 CO 0.00 0.06 -0.54 0.54 0.00 0.00 0.00 178.15 178.20 1r73 n ARG 65 N -4.50 1.80 0.00 2.37 5.12 -1.19 -4.97 116.66 115.29 1r73 n ARG 65 Ca -0.00 -3.39 0.00 0.00 -1.93 0.00 0.00 57.85 52.52 1r73 n ARG 65 Cb 0.09 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 1r73 n ARG 65 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24