#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 0.00 0.00 3.17 5.02 -1.26 -4.93 118.16 120.16 1r73 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1r73 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 0.17 2.93 -0.00 7.82 0.00 -1.26 -4.99 120.51 125.17 1r73 n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r73 n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.39 0.00 -0.06 0.00 7.64 -1.26 -4.46 113.62 113.10 1r73 n SER 4 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1r73 n SER 4 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.30 -0.20 1.43 4.11 -1.98 0.05 114.58 117.68 1r73 h GLU 5 Ca 0.00 0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.33 1r73 h GLU 5 Cb 0.00 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1r73 h GLU 5 CO 0.00 -0.20 -0.34 -0.07 0.07 0.00 0.00 179.01 178.47 1r73 h LEU 6 N -0.31 0.65 -1.13 3.06 3.38 -1.95 -3.07 115.31 115.94 1r73 h LEU 6 Ca 0.13 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1r73 h LEU 6 Cb 0.53 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1r73 h LEU 6 CO -0.43 1.06 -0.08 -0.09 0.09 0.00 0.00 178.44 178.99 1r73 h ARG 7 N 0.27 0.00 0.00 1.13 1.12 -1.62 -3.28 114.38 112.00 1r73 h ARG 7 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1r73 h ARG 7 Cb 0.93 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.89 1r73 h ARG 7 CO 0.08 0.08 0.00 0.09 -3.11 0.00 0.00 179.97 177.11 1r73 n ASN 8 N -3.19 0.04 -4.56 -3.80 4.13 -0.10 -4.84 115.26 102.95 1r73 n ASN 8 Ca 0.01 0.51 -0.29 0.00 1.68 0.00 0.00 54.58 56.49 1r73 n ASN 8 Cb 0.38 -0.52 0.14 0.00 -1.54 0.00 0.00 39.78 38.25 1r73 n ASN 8 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1r73 s TYR 9 N -3.02 2.22 0.42 3.10 2.02 -1.24 -5.07 117.35 115.79 1r73 s TYR 9 Ca 0.07 0.64 -0.10 0.00 -0.37 0.00 0.00 57.07 57.31 1r73 s TYR 9 Cb 0.10 -3.63 -0.06 0.00 -0.40 0.00 0.00 41.96 37.96 1r73 s TYR 9 CO 0.28 -2.39 0.79 0.95 -1.57 0.00 0.00 175.55 173.61 1r73 s THR 10 N -3.52 4.78 0.46 -0.71 -4.23 -1.26 -4.74 115.64 106.42 1r73 s THR 10 Ca 0.67 0.62 0.26 0.00 -1.18 0.00 0.00 61.69 62.06 1r73 s THR 10 Cb -0.10 -3.75 0.46 0.00 1.34 0.00 0.00 72.50 70.45 1r73 s THR 10 CO 0.52 -0.58 1.78 0.44 -0.54 0.00 0.00 174.62 176.24 1r73 h ASP 11 N 1.09 0.25 -0.23 3.99 3.32 -1.97 0.57 116.42 123.43 1r73 h ASP 11 Ca -0.47 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 1r73 h ASP 11 Cb 1.19 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1r73 h ASP 11 CO 0.63 0.04 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.79 1r73 h GLU 12 N 0.21 0.46 -0.33 3.56 3.07 -2.00 -2.45 114.58 117.11 1r73 h GLU 12 Ca 0.58 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 59.11 1r73 h GLU 12 Cb 1.85 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.72 1r73 h GLU 12 CO -0.18 0.71 -0.38 0.93 -1.40 0.00 0.00 179.01 178.69 1r73 h GLU 13 N 0.19 0.78 0.46 2.33 4.39 -0.75 -2.96 114.58 119.02 1r73 h GLU 13 Ca 0.06 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 1r73 h GLU 13 Cb 0.55 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1r73 h GLU 13 CO 0.03 1.02 -0.44 -0.07 -1.16 0.00 0.00 179.01 178.39 1r73 h LEU 14 N 0.64 -1.20 -0.79 1.33 -0.00 -0.01 -1.51 115.31 113.78 1r73 h LEU 14 Ca 0.06 0.09 0.09 0.00 -0.00 0.00 0.00 57.88 58.12 1r73 h LEU 14 Cb 0.93 0.39 -0.07 0.00 -0.00 0.00 0.00 40.66 41.92 1r73 h LEU 14 CO 0.09 -0.59 0.44 0.07 -0.00 0.00 0.00 178.44 178.45 1r73 h LYS 15 N -0.89 0.73 0.00 1.13 2.10 -1.55 -0.78 116.57 117.31 1r73 h LYS 15 Ca -0.06 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1r73 h LYS 15 Cb 0.77 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1r73 h LYS 15 CO -0.04 0.48 0.00 -1.71 -2.00 0.00 0.00 179.45 176.18 1r73 n ASN 16 N -4.76 0.00 -0.09 7.07 5.15 -0.64 0.32 115.26 122.32 1r73 n ASN 16 Ca 0.12 0.01 -0.14 0.00 -0.60 0.00 0.00 54.58 53.97 1r73 n ASN 16 Cb 0.26 -0.23 -0.08 0.00 -0.53 0.00 0.00 39.78 39.20 1r73 n ASN 16 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1r73 h LEU 17 N 0.00 0.00 0.00 1.20 4.07 -0.46 -3.35 115.31 116.77 1r73 h LEU 17 Ca 0.00 -0.37 -0.15 0.00 0.08 0.00 0.00 57.88 57.44 1r73 h LEU 17 Cb 0.10 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 1r73 h LEU 17 CO 0.00 1.15 -1.28 -0.07 -1.08 0.00 0.00 178.44 177.16 1r73 h LEU 18 N -1.00 0.00 -0.04 1.67 4.07 -0.10 -0.58 115.31 119.33 1r73 h LEU 18 Ca -0.18 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.77 1r73 h LEU 18 Cb 0.94 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.68 1r73 h LEU 18 CO -0.11 0.54 0.01 1.05 -1.08 0.00 0.00 178.44 178.85 1r73 h GLU 19 N 0.00 0.07 0.60 1.13 -0.00 -0.38 -2.88 114.58 113.12 1r73 h GLU 19 Ca -0.14 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.36 59.18 1r73 h GLU 19 Cb 1.53 -0.01 0.01 0.00 -0.00 0.00 0.00 28.75 30.28 1r73 h GLU 19 CO 0.05 0.28 -0.29 1.49 -0.00 0.00 0.00 179.01 180.54 1r73 h GLU 20 N -0.16 -0.78 0.23 1.06 4.57 -1.58 0.18 114.58 118.10 1r73 h GLU 20 Ca 0.01 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1r73 h GLU 20 Cb 0.24 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1r73 h GLU 20 CO 0.00 -0.50 -0.11 0.87 -1.18 0.00 0.00 179.01 178.08 1r73 h LYS 21 N -0.86 -0.30 -0.60 1.92 1.79 -1.28 0.14 116.57 117.38 1r73 h LYS 21 Ca -0.08 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.51 1r73 h LYS 21 Cb 0.64 0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 31.24 1r73 h LYS 21 CO 0.14 -0.20 -0.36 -0.22 -1.08 0.00 0.00 179.45 177.73 1r73 h LYS 22 N -0.31 -0.17 0.09 3.15 3.64 -1.30 -2.09 116.57 119.59 1r73 h LYS 22 Ca -0.03 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1r73 h LYS 22 Cb 0.24 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1r73 h LYS 22 CO 0.05 -0.11 -0.04 0.07 -2.27 0.00 0.00 179.45 177.14 1r73 h ARG 23 N -0.17 -0.12 -0.40 1.90 0.11 -0.11 -3.14 114.38 112.45 1r73 h ARG 23 Ca 0.22 0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.39 1r73 h ARG 23 Cb 0.56 0.03 -0.09 0.00 1.11 0.00 0.00 29.97 31.57 1r73 h ARG 23 CO -0.69 -0.05 -0.36 1.96 0.10 0.00 0.00 179.97 180.92 1r73 h GLN 24 N -0.15 -0.27 -0.42 0.08 4.20 -0.16 0.35 115.11 118.73 1r73 h GLN 24 Ca -0.01 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.80 1r73 h GLN 24 Cb 0.12 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.89 1r73 h GLN 24 CO 0.02 -0.18 -0.06 1.25 -0.67 0.00 0.00 178.83 179.19 1r73 h LEU 25 N -0.28 -0.31 -1.31 1.46 5.85 -1.36 0.31 115.31 119.67 1r73 h LEU 25 Ca 0.16 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1r73 h LEU 25 Cb 0.56 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1r73 h LEU 25 CO -0.56 -0.11 -0.25 -0.03 -0.34 0.00 0.00 178.44 177.16 1r73 h MET 26 N 0.04 0.15 0.15 1.25 4.05 -1.13 -1.56 114.93 117.88 1r73 h MET 26 Ca 0.21 -0.04 -0.31 0.00 -0.28 0.00 0.00 59.70 59.27 1r73 h MET 26 Cb 0.31 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1r73 h MET 26 CO -0.40 0.39 -1.52 0.93 0.23 0.00 0.00 176.91 176.54 1r73 h GLU 27 N 0.13 0.32 -0.18 0.39 4.39 0.90 -2.70 114.58 117.84 1r73 h GLU 27 Ca 0.02 -0.55 -0.06 0.00 0.34 0.00 0.00 59.36 59.12 1r73 h GLU 27 Cb 0.52 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1r73 h GLU 27 CO 0.04 1.21 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.92 1r73 h LEU 28 N 0.09 0.41 -1.66 1.33 3.38 -0.44 -0.73 115.31 117.69 1r73 h LEU 28 Ca -0.25 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1r73 h LEU 28 Cb 2.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.67 1r73 h LEU 28 CO 0.19 0.75 0.20 0.08 0.09 0.00 0.00 178.44 179.75 1r73 h ARG 29 N 0.06 0.43 -0.02 1.13 0.11 -1.37 0.90 114.38 115.62 1r73 h ARG 29 Ca 0.04 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 60.02 1r73 h ARG 29 Cb 0.61 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.58 1r73 h ARG 29 CO 0.03 0.30 -0.31 0.35 0.10 0.00 0.00 179.97 180.43 1r73 h PHE 30 N 0.44 0.03 -0.12 4.08 3.57 -1.12 -1.23 116.94 122.60 1r73 h PHE 30 Ca 0.12 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.43 1r73 h PHE 30 Cb -0.03 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 38.71 1r73 h PHE 30 CO 0.00 0.34 -0.65 1.96 -2.23 0.00 0.00 178.31 177.74 1r73 h GLN 31 N 0.03 0.66 0.29 1.11 4.20 0.61 -2.95 115.11 119.06 1r73 h GLN 31 Ca 0.00 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 1r73 h GLN 31 Cb 0.57 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1r73 h GLN 31 CO 0.04 1.16 -0.15 1.25 -0.67 0.00 0.00 178.83 180.47 1r73 h LEU 32 N 0.32 -0.35 -1.04 1.46 7.12 -0.71 0.19 115.31 122.30 1r73 h LEU 32 Ca -0.05 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1r73 h LEU 32 Cb 1.29 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.51 1r73 h LEU 32 CO 0.13 -0.24 0.00 0.00 -0.13 0.00 0.00 178.44 178.20 1r73 n ALA 33 N -2.27 1.31 0.99 1.25 0.00 -0.49 -0.29 120.51 121.00 1r73 n ALA 33 Ca -0.10 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1r73 n ALA 33 Cb 0.18 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.20 0.01 -1.90 0.00 2.81 -0.63 -5.00 117.12 110.20 1r73 n MET 34 Ca 0.00 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1r73 n MET 34 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 1.50 0.87 0.00 3.03 0.00 0.60 -4.98 105.19 106.21 1r73 n GLY 35 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.60 1.22 -2.46 1.61 1.13 0.41 -4.99 117.38 113.70 1r73 n GLN 36 Ca 0.00 -0.01 -0.40 0.00 -1.94 0.00 0.00 57.00 54.65 1r73 n GLN 36 Cb 0.41 -1.03 -0.04 0.00 0.11 0.00 0.00 30.24 29.69 1r73 n GLN 36 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1r73 s LEU 37 N -3.39 4.49 0.00 1.08 0.20 -1.20 -4.92 118.68 114.94 1r73 s LEU 37 Ca -0.00 2.26 0.00 0.00 0.69 0.00 0.00 54.13 57.08 1r73 s LEU 37 Cb 0.01 -3.70 0.00 0.00 -0.43 0.00 0.00 46.19 42.06 1r73 s LEU 37 CO 0.04 -0.21 0.60 0.29 -0.29 0.00 0.00 176.35 176.79 1r73 n LYS 38 N 1.00 0.00 -3.73 1.98 4.01 -1.26 -4.82 118.16 115.34 1r73 n LYS 38 Ca -0.00 0.38 -0.13 0.00 -0.51 0.00 0.00 58.31 58.04 1r73 n LYS 38 Cb 0.45 -1.10 -0.10 0.00 -0.51 0.00 0.00 35.03 33.77 1r73 n LYS 38 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1r73 s ASN 39 N -2.55 -0.41 0.39 4.39 2.47 -1.26 -5.05 114.94 112.92 1r73 s ASN 39 Ca 0.00 0.77 0.22 0.00 0.42 0.00 0.00 52.86 54.27 1r73 s ASN 39 Cb 0.00 0.79 1.21 0.00 -1.45 0.00 0.00 41.25 41.80 1r73 s ASN 39 CO 0.00 -0.17 1.65 0.71 -3.72 0.00 0.00 177.10 175.56 1r73 h THR 40 N 4.42 0.00 -0.69 -5.21 1.35 -2.01 -0.82 112.91 109.96 1r73 h THR 40 Ca -0.27 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.71 1r73 h THR 40 Cb 1.18 0.49 -0.04 0.00 -1.73 0.00 0.00 68.15 68.05 1r73 h THR 40 CO 0.26 0.00 0.46 0.77 -0.25 0.00 0.00 175.52 176.76 1r73 h SER 41 N 0.00 0.41 -0.18 5.36 4.64 -1.99 0.02 113.55 121.80 1r73 h SER 41 Ca 0.00 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1r73 h SER 41 Cb 0.24 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1r73 h SER 41 CO 0.00 0.23 -0.07 0.25 -0.87 0.00 0.00 176.83 176.37 1r73 h LEU 42 N 0.45 0.38 -0.58 5.97 6.46 -1.58 -2.62 115.31 123.80 1r73 h LEU 42 Ca 0.33 -0.40 0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1r73 h LEU 42 Cb 0.67 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 1r73 h LEU 42 CO -0.10 0.69 0.31 0.40 -0.62 0.00 0.00 178.44 179.12 1r73 h ILE 43 N 0.07 0.96 -0.45 4.05 1.08 -1.49 -0.82 117.51 120.92 1r73 h ILE 43 Ca 0.04 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.37 1r73 h ILE 43 Cb 0.54 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 34.56 1r73 h ILE 43 CO 0.02 0.11 0.15 0.50 -0.69 0.00 0.00 178.15 178.24 1r73 h LYS 44 N 0.58 0.31 -0.51 2.37 3.11 -0.81 0.38 116.57 122.01 1r73 h LYS 44 Ca 0.26 -0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 58.00 1r73 h LYS 44 Cb 0.16 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1r73 h LYS 44 CO -0.17 0.20 0.00 -0.07 -2.81 0.00 0.00 179.45 176.60 1r73 h LEU 45 N 0.31 0.88 -0.04 5.20 3.38 -1.19 -1.92 115.31 121.93 1r73 h LEU 45 Ca 0.21 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1r73 h LEU 45 Cb 0.22 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1r73 h LEU 45 CO -0.22 0.97 0.01 0.74 0.09 0.00 0.00 178.44 180.03 1r73 h THR 46 N 0.76 1.16 -0.77 0.22 2.02 -0.30 -3.07 112.91 112.93 1r73 h THR 46 Ca 0.14 -0.46 0.11 0.00 0.77 0.00 0.00 66.41 66.97 1r73 h THR 46 Cb 0.52 1.39 -0.08 0.00 -1.74 0.00 0.00 68.15 68.24 1r73 h THR 46 CO 0.03 0.13 0.40 0.50 0.37 0.00 0.00 175.52 176.94 1r73 h LYS 47 N -0.12 0.63 -0.83 6.66 1.63 -0.08 0.44 116.57 124.90 1r73 h LYS 47 Ca 0.01 -0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.86 1r73 h LYS 47 Cb 0.19 -0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 31.62 1r73 h LYS 47 CO -0.00 0.42 0.54 0.07 -3.45 0.00 0.00 179.45 177.03 1r73 h ARG 48 N 0.65 0.80 0.00 1.90 0.11 -1.26 0.12 114.38 116.70 1r73 h ARG 48 Ca 0.39 -0.05 -0.20 0.00 0.10 0.00 0.00 59.98 60.22 1r73 h ARG 48 Cb 0.43 -0.18 -0.04 0.00 1.11 0.00 0.00 29.97 31.29 1r73 h ARG 48 CO -0.29 0.53 -1.65 -0.25 0.10 0.00 0.00 179.97 178.41 1r73 n ASP 49 N -4.51 0.66 0.18 0.08 9.92 -0.30 -2.51 116.55 120.06 1r73 n ASP 49 Ca 0.14 0.29 -0.14 0.00 -0.53 0.00 0.00 54.79 54.55 1r73 n ASP 49 Cb 0.29 0.42 -0.08 0.00 -0.64 0.00 0.00 41.12 41.11 1r73 n ASP 49 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1r73 h ILE 50 N 0.00 0.73 0.00 0.53 5.03 0.24 0.32 117.51 124.37 1r73 h ILE 50 Ca -0.22 -0.19 0.00 0.00 -0.12 0.00 0.00 64.86 64.33 1r73 h ILE 50 Cb 1.69 0.83 0.00 0.00 -3.03 0.00 0.00 36.82 36.31 1r73 h ILE 50 CO 0.04 0.04 0.00 0.00 -0.68 0.00 0.00 178.15 177.55 1r73 n ALA 51 N -2.32 1.95 -0.04 1.87 0.00 0.37 0.65 120.51 122.98 1r73 n ALA 51 Ca -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 1r73 n ALA 51 Cb 0.21 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.13 0.29 0.22 0.00 0.00 -0.77 -4.15 116.66 111.11 1r73 n ARG 52 Ca 0.09 0.43 -0.15 0.00 -0.00 0.00 0.00 57.85 58.22 1r73 n ARG 52 Cb 0.08 -1.35 -0.07 0.00 0.00 0.00 0.00 32.46 31.11 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 -0.63 0.41 -0.28 5.15 5.03 0.18 -1.71 117.51 125.65 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 0.32 0.41 -0.01 0.00 -3.03 0.00 0.00 36.82 34.50 1r73 h ILE 53 CO 0.00 0.00 0.19 0.07 -0.68 0.00 0.00 178.15 177.73 1r73 h LYS 54 N -0.64 0.22 -0.02 2.37 5.09 0.01 0.14 116.57 123.75 1r73 h LYS 54 Ca -0.02 -0.01 -0.10 0.00 0.09 0.00 0.00 60.65 60.60 1r73 h LYS 54 Cb 0.56 -0.05 -0.01 0.00 0.10 0.00 0.00 32.23 32.83 1r73 h LYS 54 CO -0.02 0.15 -0.47 1.15 -2.09 0.00 0.00 179.45 178.17 1r73 h THR 55 N 0.23 1.34 -0.44 0.07 2.02 -1.58 -1.85 112.91 112.70 1r73 h THR 55 Ca 0.12 -1.63 0.03 0.00 0.77 0.00 0.00 66.41 65.70 1r73 h THR 55 Cb 0.18 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 1r73 h THR 55 CO -0.02 0.47 0.23 0.40 0.37 0.00 0.00 175.52 176.96 1r73 h ILE 56 N 0.04 0.98 -0.50 3.11 1.08 0.20 0.19 117.51 122.60 1r73 h ILE 56 Ca -0.00 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1r73 h ILE 56 Cb 0.85 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 1r73 h ILE 56 CO 0.06 0.08 0.26 0.25 -0.69 0.00 0.00 178.15 178.12 1r73 h LEU 57 N 0.45 0.64 -0.07 1.44 6.46 -1.40 -2.53 115.31 120.30 1r73 h LEU 57 Ca 0.19 -0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1r73 h LEU 57 Cb 0.08 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 39.80 1r73 h LEU 57 CO -0.12 0.56 -0.26 -0.09 -0.62 0.00 0.00 178.44 177.91 1r73 h ARG 58 N 0.67 -0.35 0.00 1.25 1.12 -0.48 -0.48 114.38 116.11 1r73 h ARG 58 Ca 0.18 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.07 1r73 h ARG 58 Cb 0.08 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.11 1r73 h ARG 58 CO -0.03 -0.23 0.00 0.93 -3.11 0.00 0.00 179.97 177.53 1r73 h GLU 59 N -0.36 0.00 0.00 0.20 4.39 -0.52 0.53 114.58 118.83 1r73 h GLU 59 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1r73 h GLU 59 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1r73 h GLU 59 CO -0.27 0.00 -1.11 0.54 -1.16 0.00 0.00 179.01 177.01 1r73 n ARG 60 N -2.36 0.07 -0.11 2.33 1.74 -0.31 -0.29 116.66 117.72 1r73 n ARG 60 Ca -0.01 -0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.94 1r73 n ARG 60 Cb 0.09 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 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 0.59 0.00 5.56 5.08 0.32 -3.32 114.58 122.81 1r73 h GLU 61 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1r73 h GLU 61 Cb 0.55 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1r73 h GLU 61 CO 0.00 0.71 -1.17 1.28 -1.00 0.00 0.00 179.01 178.84 1r73 n LEU 62 N -4.53 0.30 -1.94 1.33 7.99 -1.22 -5.05 117.00 113.89 1r73 n LEU 62 Ca -0.02 -0.24 -0.02 0.00 -0.01 0.00 0.00 56.01 55.72 1r73 n LEU 62 Cb 0.27 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.59 1r73 n LEU 62 CO 0.39 0.08 0.05 0.61 -1.51 0.00 0.00 177.39 177.00 1r73 n GLY 63 N 1.52 -0.05 0.00 -0.72 0.00 -0.97 -5.07 105.19 99.91 1r73 n GLY 63 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1r73 n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r73 n ILE 64 N -1.61 0.00 -0.61 -0.61 5.41 0.60 -4.72 119.36 117.81 1r73 n ILE 64 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.84 1r73 n ILE 64 Cb 0.52 -0.51 0.36 0.00 -0.71 0.00 0.00 39.64 39.30 1r73 n ILE 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1r73 n ARG 65 N -0.61 3.70 0.00 0.38 5.12 -1.25 -5.08 116.66 118.91 1r73 n ARG 65 Ca 0.00 -2.89 0.00 0.00 -1.93 0.00 0.00 57.85 53.03 1r73 n ARG 65 Cb 0.00 -1.88 0.00 0.00 -1.16 0.00 0.00 32.46 29.42 1r73 n ARG 65 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59