#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 1.19 0.00 3.17 2.20 -1.26 -5.10 119.74 119.93 1r73 s LYS 2 Ca 0.00 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 54.71 1r73 s LYS 2 Cb 0.00 0.46 0.00 0.00 -1.51 0.00 0.00 37.83 36.78 1r73 s LYS 2 CO 0.00 -0.47 0.00 0.00 -0.36 0.00 0.00 175.35 174.52 1r73 n ALA 3 N -0.25 1.86 0.00 3.13 0.00 -1.26 -5.00 120.51 118.99 1r73 n ALA 3 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r73 n ALA 3 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1r73 n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r73 n SER 4 N -0.86 0.00 0.01 0.00 2.88 -1.26 -4.22 113.62 110.17 1r73 n SER 4 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1r73 n SER 4 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1r73 n SER 4 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1r73 h GLU 5 N 0.00 -0.10 0.00 -1.46 4.11 -1.99 -2.86 114.58 112.28 1r73 h GLU 5 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1r73 h GLU 5 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1r73 h GLU 5 CO 0.00 0.46 0.00 1.28 0.07 0.00 0.00 179.01 180.82 1r73 n LEU 6 N -4.83 0.05 -0.45 3.06 4.77 -1.26 -0.84 117.00 117.49 1r73 n LEU 6 Ca -0.08 0.51 0.09 0.00 -0.03 0.00 0.00 56.01 56.50 1r73 n LEU 6 Cb 0.30 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1r73 n LEU 6 CO 0.29 -0.22 0.30 -2.11 -1.33 0.00 0.00 177.39 174.31 1r73 n ARG 7 N -1.55 1.49 0.15 3.23 -4.01 -1.24 -4.56 116.66 110.16 1r73 n ARG 7 Ca 0.04 -0.94 0.05 0.00 -1.04 0.00 0.00 57.85 55.96 1r73 n ARG 7 Cb 0.21 -1.37 0.05 0.00 -3.04 0.00 0.00 32.46 28.31 1r73 n ARG 7 CO 0.00 0.00 0.00 -0.97 -3.04 0.00 0.00 177.63 173.62 1r73 h ASN 8 N 2.20 0.00 -3.64 2.89 -0.73 -0.74 -3.48 115.58 112.08 1r73 h ASN 8 Ca 0.00 0.00 -0.46 0.00 1.87 0.00 0.00 56.30 57.71 1r73 h ASN 8 Cb 0.66 0.00 0.19 0.00 0.27 0.00 0.00 38.32 39.44 1r73 h ASN 8 CO 0.00 0.35 0.11 -0.31 -0.37 0.00 0.00 177.43 177.21 1r73 s TYR 9 N -3.05 1.68 0.75 0.67 2.02 -1.25 -5.04 117.35 113.14 1r73 s TYR 9 Ca 0.04 1.23 -0.11 0.00 -0.37 0.00 0.00 57.07 57.85 1r73 s TYR 9 Cb 0.07 -3.17 0.04 0.00 -0.40 0.00 0.00 41.96 38.50 1r73 s TYR 9 CO 0.73 -3.33 1.09 0.95 -1.57 0.00 0.00 175.55 173.43 1r73 s THR 10 N -2.66 3.37 0.27 -0.71 -4.23 -1.26 -4.73 115.64 105.69 1r73 s THR 10 Ca 0.67 0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 61.61 1r73 s THR 10 Cb -0.22 -3.30 0.25 0.00 1.34 0.00 0.00 72.50 70.57 1r73 s THR 10 CO 0.61 -0.58 1.80 0.44 -0.54 0.00 0.00 174.62 176.36 1r73 h ASP 11 N -0.86 0.73 -0.37 3.99 5.19 -1.97 0.35 116.42 123.49 1r73 h ASP 11 Ca -0.46 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 55.94 1r73 h ASP 11 Cb 1.26 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 1r73 h ASP 11 CO 0.61 0.37 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.71 1r73 h GLU 12 N 0.82 0.70 -0.46 3.56 3.07 -2.00 -2.95 114.58 117.32 1r73 h GLU 12 Ca 0.46 -0.25 -0.12 0.00 -0.50 0.00 0.00 59.36 58.95 1r73 h GLU 12 Cb 0.51 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1r73 h GLU 12 CO -0.29 0.83 -0.18 0.93 -1.40 0.00 0.00 179.01 178.91 1r73 h GLU 13 N 0.50 0.89 0.00 2.33 4.39 -1.54 0.63 114.58 121.77 1r73 h GLU 13 Ca 0.10 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1r73 h GLU 13 Cb 0.56 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1r73 h GLU 13 CO 0.03 1.00 0.00 1.28 -1.16 0.00 0.00 179.01 180.16 1r73 n LEU 14 N -4.13 0.57 -0.13 1.33 4.77 0.11 0.31 117.00 119.84 1r73 n LEU 14 Ca 0.01 0.67 -0.23 0.00 -0.03 0.00 0.00 56.01 56.43 1r73 n LEU 14 Cb 0.42 -0.63 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1r73 n LEU 14 CO 0.45 -0.63 -1.35 2.29 -1.33 0.00 0.00 177.39 176.82 1r73 n LYS 15 N -2.16 0.58 0.15 3.23 -0.00 -1.12 -4.34 118.16 114.49 1r73 n LYS 15 Ca 0.01 0.20 0.10 0.00 -0.00 0.00 0.00 58.31 58.62 1r73 n LYS 15 Cb 0.17 -1.45 0.51 0.00 -0.00 0.00 0.00 35.03 34.26 1r73 n LYS 15 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1r73 n ASN 16 N -3.76 0.49 -0.06 -5.58 5.15 0.21 -0.07 115.26 111.64 1r73 n ASN 16 Ca -0.48 0.72 -0.04 0.00 -0.60 0.00 0.00 54.58 54.18 1r73 n ASN 16 Cb 0.91 -0.77 -0.03 0.00 -0.53 0.00 0.00 39.78 39.35 1r73 n ASN 16 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 1r73 h LEU 17 N 0.00 0.00 -0.36 1.20 8.10 -0.38 -3.34 115.31 120.53 1r73 h LEU 17 Ca 0.00 -0.26 -0.19 0.00 0.11 0.00 0.00 57.88 57.54 1r73 h LEU 17 Cb 0.06 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.28 1r73 h LEU 17 CO 0.00 0.64 -0.79 -0.07 -4.11 0.00 0.00 178.44 174.11 1r73 h LEU 18 N -1.00 0.41 -1.42 0.17 3.38 -1.20 -2.57 115.31 113.09 1r73 h LEU 18 Ca -0.00 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1r73 h LEU 18 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1r73 h LEU 18 CO -0.00 1.05 -0.27 1.05 0.09 0.00 0.00 178.44 180.36 1r73 h GLU 19 N 0.22 0.04 0.05 1.13 4.11 -0.70 0.27 114.58 119.69 1r73 h GLU 19 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 1r73 h GLU 19 Cb 1.38 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1r73 h GLU 19 CO 0.13 0.30 -0.02 1.49 0.07 0.00 0.00 179.01 180.98 1r73 h GLU 20 N 0.04 -0.06 0.35 1.06 4.81 -1.62 -2.31 114.58 116.84 1r73 h GLU 20 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1r73 h GLU 20 Cb 0.49 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1r73 h GLU 20 CO 0.04 0.57 -0.34 0.87 -0.73 0.00 0.00 179.01 179.42 1r73 h LYS 21 N -0.86 -0.68 -0.84 1.92 1.79 -1.38 0.21 116.57 116.73 1r73 h LYS 21 Ca -0.01 0.05 0.20 0.00 -2.18 0.00 0.00 60.65 58.72 1r73 h LYS 21 Cb 0.66 0.16 -0.13 0.00 -1.58 0.00 0.00 32.23 31.34 1r73 h LYS 21 CO 0.01 -0.46 0.25 -0.22 -1.08 0.00 0.00 179.45 177.95 1r73 h LYS 22 N -0.71 0.26 0.32 3.15 3.64 -1.08 -1.52 116.57 120.63 1r73 h LYS 22 Ca -0.02 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1r73 h LYS 22 Cb 0.64 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1r73 h LYS 22 CO -0.06 0.17 -0.15 0.07 -2.27 0.00 0.00 179.45 177.21 1r73 h ARG 23 N 0.27 -0.41 -0.69 1.90 0.11 -0.75 -3.31 114.38 111.49 1r73 h ARG 23 Ca 0.51 0.03 0.13 0.00 0.10 0.00 0.00 59.98 60.74 1r73 h ARG 23 Cb 0.96 0.09 -0.13 0.00 1.11 0.00 0.00 29.97 32.00 1r73 h ARG 23 CO -0.58 -0.09 -0.26 1.96 0.10 0.00 0.00 179.97 181.10 1r73 h GLN 24 N -0.80 -0.07 -0.49 0.08 4.20 0.15 0.20 115.11 118.39 1r73 h GLN 24 Ca -0.04 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.76 1r73 h GLN 24 Cb 0.51 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.23 1r73 h GLN 24 CO 0.07 -0.04 0.05 1.25 -0.67 0.00 0.00 178.83 179.48 1r73 h LEU 25 N -0.07 -0.11 -1.45 1.46 7.12 -1.43 0.34 115.31 121.18 1r73 h LEU 25 Ca 0.30 0.10 -0.06 0.00 0.13 0.00 0.00 57.88 58.36 1r73 h LEU 25 Cb 0.55 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 1r73 h LEU 25 CO -0.74 -0.03 -0.28 -0.03 -0.13 0.00 0.00 178.44 177.23 1r73 h MET 26 N 0.17 0.00 0.03 1.25 4.05 -0.77 -2.03 114.93 117.62 1r73 h MET 26 Ca 0.25 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.37 1r73 h MET 26 Cb 0.36 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 1r73 h MET 26 CO -0.37 0.28 -1.72 0.93 0.23 0.00 0.00 176.91 176.26 1r73 h GLU 27 N 0.00 0.05 -0.14 0.39 5.08 0.86 -3.11 114.58 117.71 1r73 h GLU 27 Ca -0.00 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 1r73 h GLU 27 Cb 0.54 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1r73 h GLU 27 CO 0.04 0.66 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.24 1r73 h LEU 28 N 0.01 0.59 -2.08 1.33 3.38 -0.44 -0.71 115.31 117.39 1r73 h LEU 28 Ca -0.29 -0.59 0.08 0.00 0.09 0.00 0.00 57.88 57.17 1r73 h LEU 28 Cb 2.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1r73 h LEU 28 CO 0.09 1.07 0.22 0.08 0.09 0.00 0.00 178.44 179.99 1r73 h ARG 29 N 0.13 0.00 0.00 1.13 0.11 -1.49 0.17 114.38 114.43 1r73 h ARG 29 Ca -0.01 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.98 1r73 h ARG 29 Cb 1.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.08 1r73 h ARG 29 CO 0.08 0.00 -0.44 0.35 0.10 0.00 0.00 179.97 180.06 1r73 h PHE 30 N 0.00 0.00 0.10 4.08 3.04 -1.35 -1.77 116.94 121.04 1r73 h PHE 30 Ca 0.13 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.80 1r73 h PHE 30 Cb 0.58 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.11 1r73 h PHE 30 CO 0.00 0.44 -1.19 1.96 -2.02 0.00 0.00 178.31 177.50 1r73 h GLN 31 N 0.00 0.57 -0.04 1.11 1.08 0.79 -2.00 115.11 116.62 1r73 h GLN 31 Ca -0.00 -0.74 -0.00 0.00 -1.45 0.00 0.00 58.65 56.45 1r73 h GLN 31 Cb 1.21 0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 28.88 1r73 h GLN 31 CO 0.06 1.32 0.02 1.25 -0.95 0.00 0.00 178.83 180.53 1r73 h LEU 32 N 0.26 0.05 -1.16 1.46 7.12 -1.21 0.27 115.31 122.10 1r73 h LEU 32 Ca -0.16 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.69 1r73 h LEU 32 Cb 1.86 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.98 1r73 h LEU 32 CO 0.22 0.20 0.06 0.00 -0.13 0.00 0.00 178.44 178.79 1r73 n ALA 33 N -2.18 0.95 0.77 1.25 0.00 -0.67 -0.74 120.51 119.89 1r73 n ALA 33 Ca -0.07 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1r73 n ALA 33 Cb 0.11 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 1r73 n ALA 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1r73 n MET 34 N -2.12 1.61 -2.55 0.00 2.81 -0.54 -5.01 117.12 111.31 1r73 n MET 34 Ca -0.01 -0.22 -0.06 0.00 -1.81 0.00 0.00 57.70 55.60 1r73 n MET 34 Cb 0.09 -1.28 0.03 0.00 -0.71 0.00 0.00 33.22 31.35 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 1.34 0.21 0.00 3.03 0.00 0.27 -4.97 105.19 105.06 1r73 n GLY 35 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.06 0.85 -0.24 1.61 1.13 0.69 -4.76 117.38 114.60 1r73 n GLN 36 Ca -0.08 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.91 1r73 n GLN 36 Cb 0.55 -0.96 0.04 0.00 0.11 0.00 0.00 30.24 29.98 1r73 n GLN 36 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1r73 h LEU 37 N 0.00 0.91 -2.50 1.08 6.46 -1.85 -3.48 115.31 115.93 1r73 h LEU 37 Ca 0.00 -0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.56 1r73 h LEU 37 Cb 0.92 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1r73 h LEU 37 CO 0.00 0.82 -0.88 1.17 -0.62 0.00 0.00 178.44 178.93 1r73 n LYS 38 N -4.42 -2.57 0.00 1.25 4.81 -1.26 -4.96 118.16 111.01 1r73 n LYS 38 Ca 0.05 2.18 0.00 0.00 -0.87 0.00 0.00 58.31 59.67 1r73 n LYS 38 Cb 0.16 -4.50 0.00 0.00 0.02 0.00 0.00 35.03 30.71 1r73 n LYS 38 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1r73 n ASN 39 N 0.44 0.00 0.00 3.14 5.15 -1.26 -5.01 115.26 117.72 1r73 n ASN 39 Ca 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1r73 n ASN 39 Cb 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 1r73 n ASN 39 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1r73 n THR 40 N 1.31 0.32 -0.30 -0.44 -2.24 -1.26 -4.77 114.28 106.90 1r73 n THR 40 Ca 0.00 -0.63 0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1r73 n THR 40 Cb 0.00 0.88 0.25 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.89 -0.27 3.42 0.02 -2.00 -1.17 113.55 114.43 1r73 h SER 41 Ca 0.00 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 1r73 h SER 41 Cb 0.20 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1r73 h SER 41 CO 0.00 0.56 -0.26 0.25 -1.14 0.00 0.00 176.83 176.24 1r73 h LEU 42 N 1.00 0.70 -0.89 5.07 7.12 -1.98 -2.99 115.31 123.34 1r73 h LEU 42 Ca 0.40 -0.47 0.15 0.00 0.13 0.00 0.00 57.88 58.09 1r73 h LEU 42 Cb 0.25 -0.20 -0.09 0.00 -0.53 0.00 0.00 40.66 40.09 1r73 h LEU 42 CO -0.16 1.03 0.49 0.40 -0.13 0.00 0.00 178.44 180.07 1r73 h ILE 43 N 0.39 0.76 -0.52 4.05 1.08 -1.55 0.24 117.51 121.95 1r73 h ILE 43 Ca 0.04 -0.24 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1r73 h ILE 43 Cb 0.82 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1r73 h ILE 43 CO 0.07 0.13 0.31 0.50 -0.69 0.00 0.00 178.15 178.46 1r73 h LYS 44 N 0.71 0.59 0.00 2.37 1.63 -1.21 0.36 116.57 121.01 1r73 h LYS 44 Ca 0.48 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 60.17 1r73 h LYS 44 Cb 0.65 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 1r73 h LYS 44 CO -0.34 0.39 -0.39 -0.07 -3.45 0.00 0.00 179.45 175.59 1r73 h LEU 45 N 0.61 0.00 0.27 5.20 -0.00 -0.57 -0.89 115.31 119.92 1r73 h LEU 45 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.08 1r73 h LEU 45 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1r73 h LEU 45 CO -0.10 0.39 -0.13 0.74 -0.00 0.00 0.00 178.44 179.34 1r73 h THR 46 N 0.00 0.61 -0.71 0.22 2.02 0.10 -3.09 112.91 112.07 1r73 h THR 46 Ca -0.00 -0.86 0.16 0.00 0.77 0.00 0.00 66.41 66.47 1r73 h THR 46 Cb 0.75 0.99 -0.13 0.00 -1.74 0.00 0.00 68.15 68.03 1r73 h THR 46 CO 0.05 0.14 -0.04 0.50 0.37 0.00 0.00 175.52 176.55 1r73 h LYS 47 N -0.90 0.08 -0.43 6.66 1.63 -0.22 0.43 116.57 123.82 1r73 h LYS 47 Ca -0.04 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1r73 h LYS 47 Cb 0.51 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1r73 h LYS 47 CO 0.06 0.05 0.27 0.07 -3.45 0.00 0.00 179.45 176.45 1r73 h ARG 48 N 0.08 0.57 -0.33 1.90 0.11 -1.21 0.17 114.38 115.68 1r73 h ARG 48 Ca 0.38 -0.04 -0.17 0.00 0.10 0.00 0.00 59.98 60.25 1r73 h ARG 48 Cb 0.64 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.59 1r73 h ARG 48 CO -0.65 0.40 -0.45 0.22 0.10 0.00 0.00 179.97 179.59 1r73 h ASP 49 N 0.57 0.93 0.09 0.08 3.58 -1.20 -2.73 116.42 117.74 1r73 h ASP 49 Ca 0.16 -0.45 0.02 0.00 0.42 0.00 0.00 57.03 57.17 1r73 h ASP 49 Cb -0.04 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.72 1r73 h ASP 49 CO -0.03 1.24 -0.20 0.40 -2.88 0.00 0.00 179.24 177.76 1r73 h ILE 50 N 0.69 0.54 0.00 2.25 5.03 0.45 0.41 117.51 126.88 1r73 h ILE 50 Ca 0.04 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.78 1r73 h ILE 50 Cb 1.04 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 35.37 1r73 h ILE 50 CO 0.10 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.57 1r73 n ALA 51 N -2.52 1.69 -0.05 1.87 0.00 0.54 0.48 120.51 122.52 1r73 n ALA 51 Ca -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1r73 n ALA 51 Cb 0.24 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1r73 n ALA 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1r73 n ARG 52 N -1.42 0.35 0.10 0.00 0.00 -0.46 -4.00 116.66 111.23 1r73 n ARG 52 Ca 0.05 0.47 -0.16 0.00 -0.00 0.00 0.00 57.85 58.20 1r73 n ARG 52 Cb 0.14 -1.48 -0.10 0.00 0.00 0.00 0.00 32.46 31.02 1r73 n ARG 52 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1r73 h ILE 53 N -0.77 0.01 -0.01 5.15 5.03 0.19 -1.33 117.51 125.78 1r73 h ILE 53 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1r73 h ILE 53 Cb 0.39 0.01 -0.00 0.00 -3.03 0.00 0.00 36.82 34.19 1r73 h ILE 53 CO 0.00 0.00 0.03 0.07 -0.68 0.00 0.00 178.15 177.57 1r73 h LYS 54 N -0.74 0.00 0.00 2.37 5.09 -0.18 0.04 116.57 123.15 1r73 h LYS 54 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 60.65 60.51 1r73 h LYS 54 Cb 0.75 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.05 1r73 h LYS 54 CO -0.30 0.00 -1.20 1.15 -2.09 0.00 0.00 179.45 177.01 1r73 h THR 55 N 0.00 1.43 -0.73 0.07 2.02 -1.53 -3.27 112.91 110.90 1r73 h THR 55 Ca 0.00 -3.16 0.15 0.00 0.77 0.00 0.00 66.41 64.17 1r73 h THR 55 Cb 0.07 2.70 -0.10 0.00 -1.74 0.00 0.00 68.15 69.08 1r73 h THR 55 CO -0.00 0.81 0.21 0.40 0.37 0.00 0.00 175.52 177.31 1r73 h ILE 56 N 0.00 0.57 -0.20 3.11 1.08 0.13 0.27 117.51 122.48 1r73 h ILE 56 Ca -0.09 -0.11 -0.04 0.00 -0.39 0.00 0.00 64.86 64.23 1r73 h ILE 56 Cb 1.83 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 1r73 h ILE 56 CO 0.11 0.06 -0.02 0.25 -0.69 0.00 0.00 178.15 177.86 1r73 h LEU 57 N 0.32 0.36 -0.55 1.44 6.46 -1.68 -2.72 115.31 118.93 1r73 h LEU 57 Ca 0.41 -0.34 0.10 0.00 -0.12 0.00 0.00 57.88 57.94 1r73 h LEU 57 Cb 0.67 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.42 1r73 h LEU 57 CO -0.47 0.61 0.06 -0.09 -0.62 0.00 0.00 178.44 177.93 1r73 h ARG 58 N 0.10 0.18 -0.55 1.25 1.12 -1.17 0.56 114.38 115.86 1r73 h ARG 58 Ca 0.05 -0.01 0.11 0.00 -1.11 0.00 0.00 59.98 59.02 1r73 h ARG 58 Cb 0.44 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.33 1r73 h ARG 58 CO 0.01 0.12 0.38 0.93 -3.11 0.00 0.00 179.97 178.30 1r73 h GLU 59 N 0.18 0.27 -0.01 0.20 4.39 -0.44 -0.85 114.58 118.32 1r73 h GLU 59 Ca 0.28 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.76 1r73 h GLU 59 Cb 0.42 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1r73 h GLU 59 CO -0.41 0.18 -0.88 0.00 -1.16 0.00 0.00 179.01 176.74 1r73 h ARG 60 N 0.28 0.32 -0.46 2.33 3.08 -0.60 0.11 114.38 119.44 1r73 h ARG 60 Ca 0.26 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1r73 h ARG 60 Cb 0.65 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 1r73 h ARG 60 CO -0.06 1.02 0.15 0.93 -1.07 0.00 0.00 179.97 180.94 1r73 h GLU 61 N 0.18 0.31 -0.04 0.04 5.08 -0.38 -2.26 114.58 117.53 1r73 h GLU 61 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1r73 h GLU 61 Cb 1.50 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1r73 h GLU 61 CO 0.14 0.21 0.00 1.28 -1.00 0.00 0.00 179.01 179.64 1r73 n LEU 62 N -5.02 2.46 -0.91 1.33 7.99 -1.18 -4.96 117.00 116.71 1r73 n LEU 62 Ca 0.04 -0.83 -0.08 0.00 -0.01 0.00 0.00 56.01 55.13 1r73 n LEU 62 Cb 0.19 -0.01 -0.00 0.00 -0.11 0.00 0.00 43.42 43.48 1r73 n LEU 62 CO 0.25 0.42 -0.09 0.61 -1.51 0.00 0.00 177.39 177.06 1r73 n GLY 63 N 1.29 0.07 0.23 -0.72 0.00 -0.85 -4.92 105.19 100.29 1r73 n GLY 63 Ca 0.16 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.04 0.00 -2.07 -0.61 1.08 -1.05 -3.28 117.51 111.53 1r73 h ILE 64 Ca -0.18 -0.43 -0.57 0.00 -0.39 0.00 0.00 64.86 63.29 1r73 h ILE 64 Cb 1.14 1.35 -0.40 0.00 -3.07 0.00 0.00 36.82 35.83 1r73 h ILE 64 CO 0.22 0.00 -0.94 0.54 -0.69 0.00 0.00 178.15 177.28 1r73 n ARG 65 N -2.82 1.42 0.00 2.37 5.12 -1.13 -5.01 116.66 116.61 1r73 n ARG 65 Ca 0.01 -3.76 0.04 0.00 -1.93 0.00 0.00 57.85 52.21 1r73 n ARG 65 Cb 0.29 -1.63 0.26 0.00 -1.16 0.00 0.00 32.46 30.22 1r73 n ARG 65 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24