#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 2.41 0.00 0.03 -2.85 -1.26 -4.98 119.74 113.09 1r73 s LYS 2 Ca 0.00 1.77 0.00 0.00 -1.00 0.00 0.00 55.97 56.74 1r73 s LYS 2 Cb 0.00 -1.87 0.00 0.00 -2.06 0.00 0.00 37.83 33.90 1r73 s LYS 2 CO 0.00 -1.63 0.00 0.00 0.10 0.00 0.00 175.35 173.82 1r73 n ALA 3 N -2.38 2.61 -0.03 0.59 0.00 -1.26 -5.01 120.51 115.03 1r73 n ALA 3 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1r73 n ALA 3 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.91 0.00 0.05 0.00 7.64 -1.26 -4.22 113.62 113.91 1r73 n SER 4 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1r73 n SER 4 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.13 0.00 1.43 4.11 -1.96 0.22 114.58 118.25 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 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1r73 h GLU 5 CO 0.00 -0.09 0.00 1.28 0.07 0.00 0.00 179.01 180.27 1r73 n LEU 6 N -5.20 0.54 -0.00 3.06 4.77 -1.26 -0.73 117.00 118.17 1r73 n LEU 6 Ca -0.06 0.63 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 1r73 n LEU 6 Cb 0.13 -0.55 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 1r73 n LEU 6 CO 0.29 -0.48 -0.19 -2.11 -1.33 0.00 0.00 177.39 173.56 1r73 n ARG 7 N -2.09 0.74 0.11 3.23 -4.01 -0.57 -4.68 116.66 109.40 1r73 n ARG 7 Ca 0.03 -0.04 0.04 0.00 -1.04 0.00 0.00 57.85 56.84 1r73 n ARG 7 Cb 0.23 -1.40 0.01 0.00 -3.04 0.00 0.00 32.46 28.25 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 0.00 0.00 -3.80 2.89 -1.24 0.16 -3.46 115.58 110.14 1r73 h ASN 8 Ca 0.00 0.00 -0.50 0.00 0.71 0.00 0.00 56.30 56.51 1r73 h ASN 8 Cb 0.54 0.00 0.21 0.00 0.73 0.00 0.00 38.32 39.80 1r73 h ASN 8 CO 0.00 0.38 -0.02 -1.22 -1.29 0.00 0.00 177.43 175.28 1r73 n TYR 9 N -3.03 -0.10 -1.93 0.67 4.01 -1.09 -5.02 117.16 110.68 1r73 n TYR 9 Ca -0.01 0.23 -0.30 0.00 -0.16 0.00 0.00 57.90 57.66 1r73 n TYR 9 Cb 0.71 -1.88 0.04 0.00 -0.31 0.00 0.00 39.34 37.90 1r73 n TYR 9 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1r73 s THR 10 N -2.53 3.73 0.57 -0.72 -4.23 -1.26 -4.70 115.64 106.50 1r73 s THR 10 Ca 0.65 0.51 0.26 0.00 -1.18 0.00 0.00 61.69 61.94 1r73 s THR 10 Cb -0.23 -3.55 0.35 0.00 1.34 0.00 0.00 72.50 70.42 1r73 s THR 10 CO 0.62 -0.71 2.10 0.44 -0.54 0.00 0.00 174.62 176.52 1r73 h ASP 11 N -0.55 0.00 0.28 3.99 3.32 -1.96 0.27 116.42 121.78 1r73 h ASP 11 Ca -0.45 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.28 1r73 h ASP 11 Cb 1.24 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.83 1r73 h ASP 11 CO 0.63 0.00 -1.42 -0.08 -1.72 0.00 0.00 179.24 176.65 1r73 h GLU 12 N 0.00 0.53 -0.13 3.56 4.57 -2.00 -2.99 114.58 118.12 1r73 h GLU 12 Ca 0.10 -0.87 -0.05 0.00 -1.18 0.00 0.00 59.36 57.35 1r73 h GLU 12 Cb 0.48 0.32 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1r73 h GLU 12 CO -0.00 1.41 -0.13 0.93 -1.18 0.00 0.00 179.01 180.04 1r73 h GLU 13 N 0.16 0.32 0.25 1.92 5.08 -1.50 -3.04 114.58 117.77 1r73 h GLU 13 Ca -0.23 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1r73 h GLU 13 Cb 2.11 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 31.34 1r73 h GLU 13 CO 0.26 0.72 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.50 1r73 h LEU 14 N -0.07 -1.22 -0.38 1.33 3.38 -0.64 -0.22 115.31 117.49 1r73 h LEU 14 Ca 0.02 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1r73 h LEU 14 Cb 0.66 0.44 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1r73 h LEU 14 CO 0.03 -0.53 -0.13 0.07 0.09 0.00 0.00 178.44 177.97 1r73 h LYS 15 N -0.75 -0.05 0.00 1.13 5.09 -1.67 0.44 116.57 120.77 1r73 h LYS 15 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1r73 h LYS 15 Cb 0.72 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.06 1r73 h LYS 15 CO -0.17 -0.03 0.00 -1.71 -2.09 0.00 0.00 179.45 175.45 1r73 n ASN 16 N -5.33 0.25 -0.12 7.07 5.15 -0.31 -0.20 115.26 121.77 1r73 n ASN 16 Ca 0.02 0.57 -0.23 0.00 -0.60 0.00 0.00 54.58 54.34 1r73 n ASN 16 Cb 0.24 -0.62 -0.09 0.00 -0.53 0.00 0.00 39.78 38.78 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 -1.78 2.13 0.10 1.20 4.32 -0.25 -4.02 117.00 118.70 1r73 n LEU 17 Ca 0.02 0.16 -0.05 0.00 -0.02 0.00 0.00 56.01 56.11 1r73 n LEU 17 Cb 0.15 -0.74 0.05 0.00 -1.62 0.00 0.00 43.42 41.25 1r73 n LEU 17 CO 0.13 0.63 0.34 -0.07 -1.22 0.00 0.00 177.39 177.20 1r73 h LEU 18 N -0.58 0.12 -0.80 2.23 3.38 -0.68 -1.11 115.31 117.86 1r73 h LEU 18 Ca -0.58 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.36 1r73 h LEU 18 Cb 1.62 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 42.28 1r73 h LEU 18 CO -0.28 0.85 0.49 1.05 0.09 0.00 0.00 178.44 180.64 1r73 h GLU 19 N 0.06 0.86 -0.11 1.13 -0.00 -0.78 -2.28 114.58 113.46 1r73 h GLU 19 Ca -0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.36 59.28 1r73 h GLU 19 Cb 1.37 -0.19 -0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1r73 h GLU 19 CO 0.11 0.57 0.03 1.49 -0.00 0.00 0.00 179.01 181.21 1r73 h GLU 20 N 0.88 0.17 0.48 1.06 4.81 -1.35 0.13 114.58 120.76 1r73 h GLU 20 Ca 0.35 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1r73 h GLU 20 Cb 0.18 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1r73 h GLU 20 CO -0.18 0.34 -0.40 0.87 -0.73 0.00 0.00 179.01 178.91 1r73 h LYS 21 N -0.03 -0.83 -0.61 1.92 1.79 -1.49 0.20 116.57 117.53 1r73 h LYS 21 Ca 0.03 0.06 0.12 0.00 -2.18 0.00 0.00 60.65 58.68 1r73 h LYS 21 Cb 0.25 0.19 -0.12 0.00 -1.58 0.00 0.00 32.23 30.97 1r73 h LYS 21 CO 0.00 -0.55 -0.16 -0.22 -1.08 0.00 0.00 179.45 177.44 1r73 h LYS 22 N -0.86 -0.01 0.59 3.15 3.64 -1.02 -1.14 116.57 120.92 1r73 h LYS 22 Ca -0.06 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1r73 h LYS 22 Cb 0.72 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1r73 h LYS 22 CO -0.01 -0.01 -0.28 0.07 -2.27 0.00 0.00 179.45 176.95 1r73 h ARG 23 N -0.01 -0.76 -0.74 1.90 0.11 -0.68 -3.29 114.38 110.91 1r73 h ARG 23 Ca 0.29 0.05 0.15 0.00 0.10 0.00 0.00 59.98 60.58 1r73 h ARG 23 Cb 0.46 0.17 -0.14 0.00 1.11 0.00 0.00 29.97 31.57 1r73 h ARG 23 CO -0.63 -0.50 -0.15 1.96 0.10 0.00 0.00 179.97 180.74 1r73 h GLN 24 N -0.79 0.02 -0.15 0.08 4.20 0.64 0.28 115.11 119.38 1r73 h GLN 24 Ca -0.08 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.66 1r73 h GLN 24 Cb 0.61 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1r73 h GLN 24 CO 0.13 0.01 -0.07 1.25 -0.67 0.00 0.00 178.83 179.48 1r73 h LEU 25 N 0.02 -0.25 -1.64 1.46 7.12 -1.47 0.21 115.31 120.77 1r73 h LEU 25 Ca 0.37 0.06 -0.04 0.00 0.13 0.00 0.00 57.88 58.40 1r73 h LEU 25 Cb 0.58 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 1r73 h LEU 25 CO -0.75 -0.10 -0.20 0.24 -0.13 0.00 0.00 178.44 177.50 1r73 h MET 26 N -0.06 0.00 0.12 1.25 0.00 -0.61 -1.91 114.93 113.71 1r73 h MET 26 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 59.70 59.47 1r73 h MET 26 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.78 1r73 h MET 26 CO -0.19 0.20 -1.56 0.93 0.00 0.00 0.00 176.91 176.29 1r73 h GLU 27 N 0.00 0.24 -0.05 1.72 5.08 -0.09 -2.78 114.58 118.71 1r73 h GLU 27 Ca -0.00 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1r73 h GLU 27 Cb 0.39 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1r73 h GLU 27 CO 0.03 1.10 0.01 -0.07 -1.00 0.00 0.00 179.01 179.08 1r73 h LEU 28 N 0.07 0.08 -1.34 1.33 4.07 -0.53 0.82 115.31 119.81 1r73 h LEU 28 Ca -0.25 -0.25 0.08 0.00 0.08 0.00 0.00 57.88 57.53 1r73 h LEU 28 Cb 2.02 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 43.69 1r73 h LEU 28 CO 0.16 0.31 0.51 0.08 -1.08 0.00 0.00 178.44 178.41 1r73 h ARG 29 N -0.15 0.76 0.00 1.13 0.11 -1.45 0.10 114.38 114.88 1r73 h ARG 29 Ca 0.02 -0.05 -0.04 0.00 0.10 0.00 0.00 59.98 60.01 1r73 h ARG 29 Cb 0.26 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 1r73 h ARG 29 CO 0.00 0.50 -0.20 0.35 0.10 0.00 0.00 179.97 180.73 1r73 h PHE 30 N 0.78 0.00 0.15 4.08 3.57 -1.10 -1.41 116.94 123.00 1r73 h PHE 30 Ca 0.34 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.55 1r73 h PHE 30 Cb 0.32 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.07 1r73 h PHE 30 CO -0.00 0.20 -1.35 1.96 -2.23 0.00 0.00 178.31 176.88 1r73 h GLN 31 N 0.00 0.31 0.24 1.11 4.20 0.16 -2.73 115.11 118.40 1r73 h GLN 31 Ca -0.00 -0.53 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 1r73 h GLN 31 Cb 0.44 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1r73 h GLN 31 CO 0.03 1.23 -0.11 1.25 -0.67 0.00 0.00 178.83 180.56 1r73 h LEU 32 N 0.09 -0.27 -2.21 1.46 7.12 -1.25 0.34 115.31 120.59 1r73 h LEU 32 Ca -0.18 -0.21 0.04 0.00 0.13 0.00 0.00 57.88 57.67 1r73 h LEU 32 Cb 2.02 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 42.21 1r73 h LEU 32 CO 0.21 0.08 0.26 0.00 -0.13 0.00 0.00 178.44 178.86 1r73 h ALA 33 N 0.01 1.63 -1.38 1.25 0.00 -1.33 -2.15 119.26 117.30 1r73 h ALA 33 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1r73 h ALA 33 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1r73 h ALA 33 CO 0.05 -0.34 0.00 -1.33 0.00 0.00 0.00 179.25 177.63 1r73 n MET 34 N -3.44 0.00 0.00 0.00 2.81 -1.03 -5.06 117.12 110.40 1r73 n MET 34 Ca 0.01 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 1r73 n MET 34 Cb 0.37 -0.71 0.00 0.00 -0.71 0.00 0.00 33.22 32.17 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 2.20 0.00 1.08 3.03 0.00 0.43 -5.09 105.19 106.84 1r73 n GLY 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -1.90 1.61 6.02 0.91 -4.99 117.38 119.04 1r73 n GLN 36 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1r73 n GLN 36 Cb 0.00 -0.48 0.02 0.00 1.02 0.00 0.00 30.24 30.80 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 -6.98 4.02 0.00 1.08 2.96 -1.18 -4.92 118.68 113.66 1r73 s LEU 37 Ca 0.00 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 1r73 s LEU 37 Cb 0.00 -4.10 0.00 0.00 0.50 0.00 0.00 46.19 42.59 1r73 s LEU 37 CO 0.00 -1.23 0.00 1.17 -1.32 0.00 0.00 176.35 174.97 1r73 n LYS 38 N -0.49 2.99 -2.82 1.98 4.81 -1.26 -4.35 118.16 119.02 1r73 n LYS 38 Ca 0.07 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.08 1r73 n LYS 38 Cb 0.44 -0.46 -0.04 0.00 0.02 0.00 0.00 35.03 34.99 1r73 n LYS 38 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1r73 s ASN 39 N -0.46 6.22 0.35 3.14 3.84 -1.26 -4.91 114.94 121.86 1r73 s ASN 39 Ca 0.00 -0.76 0.21 0.00 0.21 0.00 0.00 52.86 52.52 1r73 s ASN 39 Cb 0.00 -2.44 0.20 0.00 -0.55 0.00 0.00 41.25 38.46 1r73 s ASN 39 CO 0.00 -1.43 1.45 0.71 -2.79 0.00 0.00 177.10 175.04 1r73 h THR 40 N 5.99 0.23 -0.88 -5.21 1.35 -2.00 -3.05 112.91 109.34 1r73 h THR 40 Ca -0.28 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 1r73 h THR 40 Cb 1.07 2.03 -0.04 0.00 -1.73 0.00 0.00 68.15 69.48 1r73 h THR 40 CO 1.17 0.13 0.56 0.28 -0.25 0.00 0.00 175.52 177.41 1r73 h SER 41 N 0.00 1.03 -0.03 5.36 0.02 -1.99 -1.85 113.55 116.09 1r73 h SER 41 Ca -0.01 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1r73 h SER 41 Cb 1.12 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 1r73 h SER 41 CO 0.02 0.77 0.01 0.25 -1.14 0.00 0.00 176.83 176.74 1r73 h LEU 42 N 1.20 0.04 -0.60 5.07 5.85 -1.96 -0.72 115.31 124.19 1r73 h LEU 42 Ca 0.32 -0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.05 1r73 h LEU 42 Cb -0.10 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 1r73 h LEU 42 CO -0.06 0.13 0.08 0.40 -0.34 0.00 0.00 178.44 178.64 1r73 h ILE 43 N -0.06 0.59 -0.45 4.05 1.08 -1.50 0.19 117.51 121.40 1r73 h ILE 43 Ca 0.01 -0.07 -0.10 0.00 -0.39 0.00 0.00 64.86 64.31 1r73 h ILE 43 Cb 0.10 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1r73 h ILE 43 CO -0.00 0.04 -0.13 0.50 -0.69 0.00 0.00 178.15 177.86 1r73 h LYS 44 N 0.20 0.84 -0.42 2.37 3.11 -0.42 0.17 116.57 122.42 1r73 h LYS 44 Ca 0.31 -0.30 -0.05 0.00 -2.81 0.00 0.00 60.65 57.80 1r73 h LYS 44 Cb 0.49 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.64 1r73 h LYS 44 CO -0.45 0.92 0.05 -0.07 -2.81 0.00 0.00 179.45 177.09 1r73 h LEU 45 N 0.75 0.68 -0.67 5.20 -0.00 -0.99 -3.17 115.31 117.10 1r73 h LEU 45 Ca 0.12 -0.28 -0.02 0.00 -0.00 0.00 0.00 57.88 57.71 1r73 h LEU 45 Cb 0.64 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 41.09 1r73 h LEU 45 CO 0.04 0.79 0.35 0.74 -0.00 0.00 0.00 178.44 180.36 1r73 h THR 46 N 0.55 1.22 -0.81 0.22 2.02 0.76 -1.71 112.91 115.15 1r73 h THR 46 Ca 0.12 -0.57 0.10 0.00 0.77 0.00 0.00 66.41 66.84 1r73 h THR 46 Cb 0.41 0.36 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 1r73 h THR 46 CO 0.01 0.24 0.45 0.11 0.37 0.00 0.00 175.52 176.71 1r73 h LYS 47 N 0.93 0.71 -0.42 6.66 1.79 -0.75 0.50 116.57 125.99 1r73 h LYS 47 Ca 0.23 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.67 1r73 h LYS 47 Cb 0.07 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 1r73 h LYS 47 CO -0.03 0.47 0.27 0.00 -1.08 0.00 0.00 179.45 179.08 1r73 h ARG 48 N 0.74 0.53 0.09 3.15 3.08 -1.29 0.80 114.38 121.47 1r73 h ARG 48 Ca 0.40 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 60.15 1r73 h ARG 48 Cb 0.42 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1r73 h ARG 48 CO -0.27 0.35 -1.34 0.22 -1.07 0.00 0.00 179.97 177.86 1r73 h ASP 49 N 0.55 0.28 -0.35 7.04 3.58 -1.28 -0.75 116.42 125.50 1r73 h ASP 49 Ca 0.16 -0.35 0.07 0.00 0.42 0.00 0.00 57.03 57.33 1r73 h ASP 49 Cb -0.04 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 40.85 1r73 h ASP 49 CO -0.05 1.29 -0.09 0.40 -2.88 0.00 0.00 179.24 177.91 1r73 h ILE 50 N 0.05 0.64 0.00 2.25 5.03 0.13 0.35 117.51 125.96 1r73 h ILE 50 Ca -0.16 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.58 1r73 h ILE 50 Cb 1.95 0.64 0.00 0.00 -3.03 0.00 0.00 36.82 36.38 1r73 h ILE 50 CO 0.16 0.00 -0.00 0.00 -0.68 0.00 0.00 178.15 177.63 1r73 h ALA 51 N 1.34 -0.00 0.40 1.87 0.00 -0.63 0.40 119.26 122.64 1r73 h ALA 51 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1r73 h ALA 51 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1r73 h ALA 51 CO -0.36 -0.44 -0.40 0.07 0.00 0.00 0.00 179.25 178.11 1r73 h ARG 52 N -0.12 -0.79 0.12 0.00 -0.00 -0.71 -0.19 114.38 112.69 1r73 h ARG 52 Ca -0.00 0.05 0.02 0.00 -0.00 0.00 0.00 59.98 60.05 1r73 h ARG 52 Cb 0.12 0.18 -0.04 0.00 -0.00 0.00 0.00 29.97 30.23 1r73 h ARG 52 CO 0.00 -0.53 -0.34 0.82 -0.00 0.00 0.00 179.97 179.93 1r73 h ILE 53 N -0.82 0.29 0.00 0.08 2.04 -0.24 0.13 117.51 119.00 1r73 h ILE 53 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1r73 h ILE 53 Cb 0.73 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1r73 h ILE 53 CO -0.07 0.00 -0.28 0.07 0.00 0.00 0.00 178.15 177.87 1r73 h LYS 54 N -0.56 0.00 -0.19 2.37 5.09 -0.18 -0.12 116.57 122.98 1r73 h LYS 54 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.76 1r73 h LYS 54 Cb 0.59 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.91 1r73 h LYS 54 CO -0.20 0.28 0.08 1.15 -2.09 0.00 0.00 179.45 178.68 1r73 h THR 55 N 0.00 1.14 -0.43 0.07 2.02 -0.80 -2.21 112.91 112.71 1r73 h THR 55 Ca -0.00 -0.43 0.09 0.00 0.77 0.00 0.00 66.41 66.84 1r73 h THR 55 Cb 0.59 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 68.00 1r73 h THR 55 CO 0.04 0.14 -0.09 0.40 0.37 0.00 0.00 175.52 176.37 1r73 h ILE 56 N 0.16 0.58 -0.07 3.11 1.08 0.11 0.22 117.51 122.71 1r73 h ILE 56 Ca 0.06 -0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 1r73 h ILE 56 Cb 0.14 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 1r73 h ILE 56 CO -0.01 0.00 -0.21 0.25 -0.69 0.00 0.00 178.15 177.50 1r73 h LEU 57 N 0.01 -0.63 -0.20 1.44 6.46 -1.29 -0.51 115.31 120.60 1r73 h LEU 57 Ca 0.21 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 58.12 1r73 h LEU 57 Cb 0.31 0.27 -0.07 0.00 -0.73 0.00 0.00 40.66 40.45 1r73 h LEU 57 CO -0.43 -0.27 -0.39 -0.09 -0.62 0.00 0.00 178.44 176.65 1r73 h ARG 58 N -0.30 -0.40 -1.00 1.25 1.12 -0.51 -0.60 114.38 113.93 1r73 h ARG 58 Ca 0.08 0.03 0.15 0.00 -1.11 0.00 0.00 59.98 59.13 1r73 h ARG 58 Cb 0.41 0.09 -0.10 0.00 -0.01 0.00 0.00 29.97 30.37 1r73 h ARG 58 CO -0.24 -0.27 0.62 0.93 -3.11 0.00 0.00 179.97 177.90 1r73 h GLU 59 N -0.42 0.86 0.00 0.20 5.08 -0.18 -0.07 114.58 120.05 1r73 h GLU 59 Ca 0.10 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1r73 h GLU 59 Cb 0.59 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1r73 h GLU 59 CO -0.43 0.57 -0.49 0.00 -1.00 0.00 0.00 179.01 177.66 1r73 h ARG 60 N 0.89 0.00 0.49 2.33 3.08 0.37 -0.22 114.38 121.33 1r73 h ARG 60 Ca 0.54 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.56 1r73 h ARG 60 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1r73 h ARG 60 CO -0.32 0.49 -0.24 0.93 -1.07 0.00 0.00 179.97 179.76 1r73 h GLU 61 N 0.00 -0.64 0.00 0.04 5.08 0.13 -3.32 114.58 115.88 1r73 h GLU 61 Ca -0.00 0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1r73 h GLU 61 Cb 0.90 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1r73 h GLU 61 CO 0.06 -0.37 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.34 1r73 h LEU 62 N -0.78 0.00 0.00 1.33 -0.00 -1.50 -3.47 115.31 110.89 1r73 h LEU 62 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1r73 h LEU 62 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1r73 h LEU 62 CO 0.11 0.29 0.00 0.61 -0.00 0.00 0.00 178.44 179.45 1r73 n GLY 63 N 0.86 1.12 0.23 0.83 0.00 -1.17 -5.01 105.19 102.05 1r73 n GLY 63 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -0.92 -0.61 1.08 -1.33 -3.29 117.51 112.44 1r73 h ILE 64 Ca 0.00 -0.62 -0.37 0.00 -0.39 0.00 0.00 64.86 63.48 1r73 h ILE 64 Cb 0.00 1.59 -0.40 0.00 -3.07 0.00 0.00 36.82 34.93 1r73 h ILE 64 CO 0.00 0.00 -1.10 0.54 -0.69 0.00 0.00 178.15 176.90 1r73 n ARG 65 N -2.94 1.68 0.00 2.37 5.12 -1.10 -4.92 116.66 116.87 1r73 n ARG 65 Ca 0.02 -3.51 0.00 0.00 -1.93 0.00 0.00 57.85 52.43 1r73 n ARG 65 Cb 0.37 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 1r73 n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57