#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 2.16 0.00 2.12 2.20 -1.26 -5.02 119.74 119.94 1r73 s LYS 2 Ca 0.00 1.28 0.00 0.00 -0.36 0.00 0.00 55.97 56.89 1r73 s LYS 2 Cb 0.00 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.44 1r73 s LYS 2 CO 0.00 -1.73 0.00 0.00 -0.36 0.00 0.00 175.35 173.26 1r73 n ALA 3 N -3.41 2.36 0.00 3.13 0.00 -1.26 -5.01 120.51 116.32 1r73 n ALA 3 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1r73 n ALA 3 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.57 0.00 -0.05 0.00 2.88 -1.26 -4.25 113.62 109.37 1r73 n SER 4 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1r73 n SER 4 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.02 0.00 -1.46 4.11 -2.00 -3.31 114.58 111.91 1r73 h GLU 5 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1r73 h GLU 5 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1r73 h GLU 5 CO 0.00 0.38 -0.02 1.28 0.07 0.00 0.00 179.01 180.72 1r73 n LEU 6 N -4.73 0.70 -0.74 3.06 4.77 -1.26 -0.53 117.00 118.27 1r73 n LEU 6 Ca -0.04 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 1r73 n LEU 6 Cb 0.20 -0.34 0.30 0.00 -2.33 0.00 0.00 43.42 41.25 1r73 n LEU 6 CO 0.14 -0.15 0.74 -1.14 -1.33 0.00 0.00 177.39 175.65 1r73 n ARG 7 N -2.15 2.03 0.09 3.23 0.00 -1.26 -4.40 116.66 114.19 1r73 n ARG 7 Ca 0.06 -1.49 -0.07 0.00 -0.00 0.00 0.00 57.85 56.35 1r73 n ARG 7 Cb 0.42 -1.47 0.04 0.00 0.00 0.00 0.00 32.46 31.45 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 3.62 0.22 -3.54 6.15 -1.24 -0.89 -3.47 115.58 116.43 1r73 h ASN 8 Ca 0.00 -0.16 -0.56 0.00 0.71 0.00 0.00 56.30 56.28 1r73 h ASN 8 Cb 0.77 -0.07 0.17 0.00 0.73 0.00 0.00 38.32 39.92 1r73 h ASN 8 CO 0.00 0.91 -0.01 -1.22 -1.29 0.00 0.00 177.43 175.83 1r73 n TYR 9 N -3.72 0.39 -1.18 0.67 4.01 -1.25 -4.98 117.16 111.10 1r73 n TYR 9 Ca -0.03 0.41 -0.30 0.00 -0.16 0.00 0.00 57.90 57.82 1r73 n TYR 9 Cb 0.74 -2.07 0.13 0.00 -0.31 0.00 0.00 39.34 37.83 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 -1.69 2.72 0.43 -0.72 -4.23 -1.26 -4.58 115.64 106.31 1r73 s THR 10 Ca 0.73 0.23 0.17 0.00 -1.18 0.00 0.00 61.69 61.65 1r73 s THR 10 Cb -0.38 -2.70 0.37 0.00 1.34 0.00 0.00 72.50 71.13 1r73 s THR 10 CO 0.50 -0.30 1.89 0.44 -0.54 0.00 0.00 174.62 176.60 1r73 h ASP 11 N -1.52 0.38 0.17 3.99 3.32 -1.98 0.38 116.42 121.16 1r73 h ASP 11 Ca -0.49 0.03 -0.31 0.00 0.02 0.00 0.00 57.03 56.28 1r73 h ASP 11 Cb 1.28 -0.04 0.03 0.00 0.22 0.00 0.00 39.33 40.82 1r73 h ASP 11 CO 0.54 0.17 -1.33 -0.33 -1.72 0.00 0.00 179.24 176.57 1r73 h GLU 12 N 0.39 0.60 -0.04 3.56 5.08 -2.01 -3.20 114.58 118.97 1r73 h GLU 12 Ca 0.42 -0.88 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1r73 h GLU 12 Cb 1.05 0.30 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 1r73 h GLU 12 CO -0.14 1.41 0.01 0.93 -1.00 0.00 0.00 179.01 180.22 1r73 h GLU 13 N 0.23 0.06 -0.04 2.33 5.08 -1.54 -2.99 114.58 117.72 1r73 h GLU 13 Ca -0.21 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1r73 h GLU 13 Cb 2.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.23 1r73 h GLU 13 CO 0.25 0.26 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.28 1r73 h LEU 14 N -0.15 -0.55 -0.49 1.33 3.38 -0.43 0.28 115.31 118.69 1r73 h LEU 14 Ca 0.01 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.15 1r73 h LEU 14 Cb 0.23 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.10 1r73 h LEU 14 CO -0.00 -0.15 -0.13 0.07 0.09 0.00 0.00 178.44 178.32 1r73 h LYS 15 N -0.19 -0.01 0.00 1.13 2.10 -1.67 0.18 116.57 118.11 1r73 h LYS 15 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1r73 h LYS 15 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1r73 h LYS 15 CO -0.14 -0.00 0.00 -0.97 -2.00 0.00 0.00 179.45 176.34 1r73 h ASN 16 N -0.01 0.00 0.06 7.07 -1.24 -1.13 0.27 115.58 120.60 1r73 h ASN 16 Ca 0.23 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.87 1r73 h ASN 16 Cb 0.36 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.35 1r73 h ASN 16 CO -0.50 0.00 -2.32 0.18 -1.29 0.00 0.00 177.43 173.50 1r73 n LEU 17 N -2.60 2.00 0.03 0.34 4.32 -0.01 -3.79 117.00 117.28 1r73 n LEU 17 Ca -0.00 -0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.83 1r73 n LEU 17 Cb 0.16 -0.50 -0.14 0.00 -1.62 0.00 0.00 43.42 41.32 1r73 n LEU 17 CO 0.19 0.77 -0.49 -0.07 -1.22 0.00 0.00 177.39 176.57 1r73 h LEU 18 N 0.01 0.29 -1.59 2.23 3.38 -0.15 -2.96 115.31 116.53 1r73 h LEU 18 Ca -0.52 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.02 1r73 h LEU 18 Cb 2.02 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 1r73 h LEU 18 CO -0.02 1.43 0.38 1.05 0.09 0.00 0.00 178.44 181.37 1r73 h GLU 19 N 0.05 0.48 0.34 1.13 -0.00 -0.70 0.01 114.58 115.89 1r73 h GLU 19 Ca -0.29 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.36 59.02 1r73 h GLU 19 Cb 2.01 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 30.66 1r73 h GLU 19 CO 0.12 0.32 -0.16 1.49 -0.00 0.00 0.00 179.01 180.78 1r73 h GLU 20 N 0.50 -0.44 0.50 1.06 4.57 -1.63 0.11 114.58 119.24 1r73 h GLU 20 Ca 0.25 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 1r73 h GLU 20 Cb 0.35 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1r73 h GLU 20 CO -0.07 -0.19 -0.37 0.87 -1.18 0.00 0.00 179.01 178.06 1r73 h LYS 21 N -0.62 -0.82 -0.82 1.92 1.79 -1.33 0.13 116.57 116.82 1r73 h LYS 21 Ca -0.05 0.06 0.20 0.00 -2.18 0.00 0.00 60.65 58.68 1r73 h LYS 21 Cb 0.45 0.19 -0.12 0.00 -1.58 0.00 0.00 32.23 31.16 1r73 h LYS 21 CO 0.08 -0.55 0.24 -0.22 -1.08 0.00 0.00 179.45 177.92 1r73 h LYS 22 N -0.85 0.28 -0.09 3.15 3.64 -0.93 -1.17 116.57 120.60 1r73 h LYS 22 Ca -0.05 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 1r73 h LYS 22 Cb 0.72 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1r73 h LYS 22 CO 0.01 0.18 -0.25 0.07 -2.27 0.00 0.00 179.45 177.20 1r73 h ARG 23 N 0.28 0.32 -0.55 1.90 0.11 -0.56 -3.17 114.38 112.71 1r73 h ARG 23 Ca 0.49 -0.23 0.11 0.00 0.10 0.00 0.00 59.98 60.45 1r73 h ARG 23 Cb 0.91 0.04 -0.09 0.00 1.11 0.00 0.00 29.97 31.94 1r73 h ARG 23 CO -0.56 0.84 0.05 1.96 0.10 0.00 0.00 179.97 182.36 1r73 h GLN 24 N -0.15 0.16 0.23 0.08 4.20 0.09 0.91 115.11 120.64 1r73 h GLN 24 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1r73 h GLN 24 Cb 0.86 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1r73 h GLN 24 CO 0.05 0.11 -0.22 1.25 -0.67 0.00 0.00 178.83 179.35 1r73 h LEU 25 N 0.17 -0.57 -2.03 1.46 7.12 -1.33 0.40 115.31 120.52 1r73 h LEU 25 Ca 0.28 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.33 1r73 h LEU 25 Cb 0.43 0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1r73 h LEU 25 CO -0.43 -0.32 -0.08 -0.03 -0.13 0.00 0.00 178.44 177.45 1r73 h MET 26 N -0.47 0.00 0.00 1.25 4.05 -1.14 0.02 114.93 118.64 1r73 h MET 26 Ca -0.00 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.09 1r73 h MET 26 Cb 0.44 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.18 1r73 h MET 26 CO -0.04 0.08 -2.01 -0.85 0.23 0.00 0.00 176.91 174.32 1r73 n GLU 27 N -3.99 0.66 -0.10 0.39 0.28 0.18 -3.29 120.64 114.76 1r73 n GLU 27 Ca -0.02 0.17 -0.12 0.00 -0.16 0.00 0.00 57.16 57.02 1r73 n GLU 27 Cb 0.17 -1.68 -0.04 0.00 1.43 0.00 0.00 31.44 31.33 1r73 n GLU 27 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1r73 h LEU 28 N 0.00 0.67 -1.93 -1.84 4.07 -0.69 -1.65 115.31 113.94 1r73 h LEU 28 Ca -0.40 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.12 1r73 h LEU 28 Cb 2.11 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 43.66 1r73 h LEU 28 CO 0.06 0.95 -0.05 0.08 -1.08 0.00 0.00 178.44 178.39 1r73 h ARG 29 N 0.39 0.00 -0.36 1.13 0.11 -1.13 0.23 114.38 114.75 1r73 h ARG 29 Ca 0.06 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.01 1r73 h ARG 29 Cb 0.72 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.78 1r73 h ARG 29 CO 0.05 0.05 -0.30 0.35 0.10 0.00 0.00 179.97 180.22 1r73 h PHE 30 N 0.00 0.92 -0.15 4.08 3.04 -1.47 -0.29 116.94 123.07 1r73 h PHE 30 Ca -0.00 -0.24 -0.15 0.00 3.98 0.00 0.00 57.97 61.56 1r73 h PHE 30 Cb 0.09 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 38.40 1r73 h PHE 30 CO 0.00 0.99 -0.51 1.96 -2.02 0.00 0.00 178.31 178.73 1r73 h GLN 31 N 0.67 0.61 -0.34 1.11 4.20 -0.24 -2.36 115.11 118.76 1r73 h GLN 31 Ca 0.08 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 1r73 h GLN 31 Cb 0.84 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1r73 h GLN 31 CO 0.07 1.08 0.18 1.25 -0.67 0.00 0.00 178.83 180.74 1r73 h LEU 32 N 0.26 0.43 -1.85 1.46 5.85 -0.56 0.24 115.31 121.14 1r73 h LEU 32 Ca -0.02 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1r73 h LEU 32 Cb 1.14 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1r73 h LEU 32 CO 0.11 0.40 -0.14 0.00 -0.34 0.00 0.00 178.44 178.47 1r73 h ALA 33 N 1.05 1.52 -0.00 1.25 0.00 -1.06 0.09 119.26 122.10 1r73 h ALA 33 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r73 h ALA 33 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r73 h ALA 33 CO -0.02 0.17 -0.21 -1.33 0.00 0.00 0.00 179.25 177.86 1r73 n MET 34 N -4.00 0.32 -2.71 0.00 2.81 -0.80 -4.96 117.12 107.77 1r73 n MET 34 Ca -0.02 -0.12 -0.06 0.00 -1.81 0.00 0.00 57.70 55.68 1r73 n MET 34 Cb 0.22 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.41 0.48 0.02 3.03 0.00 0.02 -4.96 105.19 105.19 1r73 n GLY 35 Ca 0.10 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.75 1.57 -2.01 1.61 1.13 0.64 -5.00 117.38 113.58 1r73 n GLN 36 Ca -0.01 0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1r73 n GLN 36 Cb 0.52 -1.11 -0.03 0.00 0.11 0.00 0.00 30.24 29.74 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 -4.86 4.38 0.17 1.08 0.20 -1.20 -4.94 118.68 113.51 1r73 s LEU 37 Ca -0.05 2.59 -0.16 0.00 0.69 0.00 0.00 54.13 57.20 1r73 s LEU 37 Cb 0.02 -3.61 0.11 0.00 -0.43 0.00 0.00 46.19 42.28 1r73 s LEU 37 CO 0.14 -0.74 1.70 0.50 -0.29 0.00 0.00 176.35 177.66 1r73 h LYS 38 N 6.03 0.09 -2.93 1.98 3.11 -1.96 -3.44 116.57 119.45 1r73 h LYS 38 Ca -0.44 -0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 57.27 1r73 h LYS 38 Cb 1.21 -0.02 -0.22 0.00 -1.00 0.00 0.00 32.23 32.20 1r73 h LYS 38 CO 0.85 0.06 -0.28 1.21 -2.81 0.00 0.00 179.45 178.48 1r73 s ASN 39 N -5.25 -0.29 0.45 4.20 3.84 -1.26 -5.05 114.94 111.58 1r73 s ASN 39 Ca -0.13 0.40 0.13 0.00 0.21 0.00 0.00 52.86 53.46 1r73 s ASN 39 Cb 0.14 0.51 1.01 0.00 -0.55 0.00 0.00 41.25 42.36 1r73 s ASN 39 CO 0.71 -0.30 2.04 0.71 -2.79 0.00 0.00 177.10 177.47 1r73 h THR 40 N 4.18 1.09 0.00 -5.21 1.35 -2.02 -2.21 112.91 110.10 1r73 h THR 40 Ca -0.28 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1r73 h THR 40 Cb 1.18 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1r73 h THR 40 CO 0.34 0.12 -0.02 0.28 -0.25 0.00 0.00 175.52 176.00 1r73 h SER 41 N 0.14 0.00 -0.29 5.36 0.02 -1.99 -1.81 113.55 114.98 1r73 h SER 41 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1r73 h SER 41 Cb 0.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1r73 h SER 41 CO 0.01 0.02 0.13 0.25 -1.14 0.00 0.00 176.83 176.10 1r73 h LEU 42 N 0.00 0.39 0.39 5.07 5.85 -1.82 -0.70 115.31 124.48 1r73 h LEU 42 Ca -0.00 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1r73 h LEU 42 Cb 0.04 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1r73 h LEU 42 CO 0.00 0.42 -0.32 0.40 -0.34 0.00 0.00 178.44 178.60 1r73 h ILE 43 N 0.33 0.33 -0.84 4.05 1.08 -1.48 0.34 117.51 121.33 1r73 h ILE 43 Ca 0.10 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.75 1r73 h ILE 43 Cb 0.14 0.33 -0.11 0.00 -3.07 0.00 0.00 36.82 34.11 1r73 h ILE 43 CO -0.01 0.00 0.35 0.50 -0.69 0.00 0.00 178.15 178.30 1r73 h LYS 44 N -0.72 0.42 -0.15 2.37 3.11 -1.10 0.30 116.57 120.80 1r73 h LYS 44 Ca -0.03 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.73 1r73 h LYS 44 Cb 0.63 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.76 1r73 h LYS 44 CO -0.02 0.28 -0.10 1.25 -2.81 0.00 0.00 179.45 178.04 1r73 h LEU 45 N 0.43 0.35 -0.08 5.20 7.12 -0.97 -0.31 115.31 127.04 1r73 h LEU 45 Ca 0.49 -0.44 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 1r73 h LEU 45 Cb 0.85 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.88 1r73 h LEU 45 CO -0.47 0.72 -0.02 0.74 -0.13 0.00 0.00 178.44 179.27 1r73 h THR 46 N -0.01 1.30 0.00 1.05 2.02 0.60 -2.96 112.91 114.90 1r73 h THR 46 Ca 0.03 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1r73 h THR 46 Cb 0.60 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1r73 h THR 46 CO 0.03 0.27 -0.18 0.07 0.37 0.00 0.00 175.52 176.08 1r73 h LYS 47 N -0.17 0.00 -0.48 6.66 5.09 -0.51 0.27 116.57 127.42 1r73 h LYS 47 Ca 0.02 0.00 0.04 0.00 0.09 0.00 0.00 60.65 60.80 1r73 h LYS 47 Cb 0.43 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.72 1r73 h LYS 47 CO 0.01 0.18 0.24 0.07 -2.09 0.00 0.00 179.45 177.85 1r73 h ARG 48 N 0.00 0.46 -0.16 0.07 0.11 -0.89 -1.71 114.38 112.26 1r73 h ARG 48 Ca -0.00 -0.03 -0.20 0.00 0.10 0.00 0.00 59.98 59.85 1r73 h ARG 48 Cb 0.33 -0.10 0.01 0.00 1.11 0.00 0.00 29.97 31.31 1r73 h ARG 48 CO 0.02 0.30 -0.69 -0.44 0.10 0.00 0.00 179.97 179.27 1r73 h ASP 49 N 0.47 0.88 0.30 0.08 5.19 -1.03 -2.35 116.42 119.96 1r73 h ASP 49 Ca 0.21 -0.62 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1r73 h ASP 49 Cb 0.13 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1r73 h ASP 49 CO -0.15 1.36 -0.29 0.40 -3.12 0.00 0.00 179.24 177.43 1r73 h ILE 50 N 0.47 0.38 0.00 0.35 5.03 -0.22 0.49 117.51 124.01 1r73 h ILE 50 Ca -0.04 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1r73 h ILE 50 Cb 1.32 0.38 0.00 0.00 -3.03 0.00 0.00 36.82 35.49 1r73 h ILE 50 CO 0.14 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.61 1r73 n ALA 51 N -2.58 2.37 -0.03 1.87 0.00 -0.67 0.82 120.51 122.29 1r73 n ALA 51 Ca -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.18 1r73 n ALA 51 Cb 0.32 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.01 0.21 0.14 0.00 0.00 -0.35 -4.36 116.66 111.29 1r73 n ARG 52 Ca 0.17 0.35 -0.16 0.00 -0.00 0.00 0.00 57.85 58.22 1r73 n ARG 52 Cb 0.09 -1.16 -0.10 0.00 0.00 0.00 0.00 32.46 31.29 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 -0.46 0.00 -0.68 5.15 5.03 0.24 -1.86 117.51 124.92 1r73 h ILE 53 Ca 0.00 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.88 1r73 h ILE 53 Cb 0.25 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 34.00 1r73 h ILE 53 CO 0.00 0.00 0.46 0.07 -0.68 0.00 0.00 178.15 178.00 1r73 h LYS 54 N -0.78 0.34 0.00 2.37 5.09 0.25 0.27 116.57 124.11 1r73 h LYS 54 Ca -0.02 -0.02 -0.13 0.00 0.09 0.00 0.00 60.65 60.57 1r73 h LYS 54 Cb 0.75 -0.08 -0.02 0.00 0.10 0.00 0.00 32.23 32.99 1r73 h LYS 54 CO -0.23 0.23 -0.61 1.15 -2.09 0.00 0.00 179.45 177.89 1r73 h THR 55 N 0.35 1.27 -0.62 0.07 2.02 -1.58 -2.98 112.91 111.45 1r73 h THR 55 Ca 0.33 -2.22 0.09 0.00 0.77 0.00 0.00 66.41 65.38 1r73 h THR 55 Cb 0.80 2.26 -0.07 0.00 -1.74 0.00 0.00 68.15 69.39 1r73 h THR 55 CO -0.09 0.60 0.25 0.40 0.37 0.00 0.00 175.52 177.05 1r73 h ILE 56 N 0.00 0.79 0.27 3.11 1.08 0.35 0.14 117.51 123.26 1r73 h ILE 56 Ca -0.01 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1r73 h ILE 56 Cb 1.21 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1r73 h ILE 56 CO 0.08 0.08 -0.18 0.25 -0.69 0.00 0.00 178.15 177.69 1r73 h LEU 57 N 0.44 -0.45 -0.52 1.44 5.85 -1.48 -1.80 115.31 118.78 1r73 h LEU 57 Ca 0.31 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.16 1r73 h LEU 57 Cb 0.36 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.42 1r73 h LEU 57 CO -0.29 -0.29 -0.26 -0.09 -0.34 0.00 0.00 178.44 177.18 1r73 h ARG 58 N -0.44 -0.13 0.00 1.25 1.12 -1.21 0.29 114.38 115.25 1r73 h ARG 58 Ca -0.02 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1r73 h ARG 58 Cb 0.37 0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.36 1r73 h ARG 58 CO 0.02 -0.09 -0.02 0.93 -3.11 0.00 0.00 179.97 177.70 1r73 h GLU 59 N -0.14 0.00 0.00 0.20 4.39 -0.57 -0.76 114.58 117.71 1r73 h GLU 59 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1r73 h GLU 59 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1r73 h GLU 59 CO -0.60 0.02 -0.67 0.00 -1.16 0.00 0.00 179.01 176.60 1r73 h ARG 60 N 0.00 0.00 0.55 2.33 3.08 0.40 0.34 114.38 121.07 1r73 h ARG 60 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1r73 h ARG 60 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1r73 h ARG 60 CO 0.00 0.00 -0.26 0.93 -1.07 0.00 0.00 179.97 179.57 1r73 h GLU 61 N 0.00 -0.71 -0.00 0.04 5.08 0.23 -3.16 114.58 116.07 1r73 h GLU 61 Ca 0.00 0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1r73 h GLU 61 Cb 0.99 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1r73 h GLU 61 CO 0.00 -0.40 -0.66 -0.07 -1.00 0.00 0.00 179.01 176.88 1r73 h LEU 62 N -0.99 0.02 -1.78 1.33 -0.00 -1.71 -3.48 115.31 108.70 1r73 h LEU 62 Ca -0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1r73 h LEU 62 Cb 0.63 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1r73 h LEU 62 CO 0.12 0.67 0.00 0.61 -0.00 0.00 0.00 178.44 179.85 1r73 n GLY 63 N 0.37 0.64 0.09 0.83 0.00 -1.11 -5.03 105.19 100.98 1r73 n GLY 63 Ca -0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.78 1.23 -0.41 -0.61 2.08 0.11 -4.67 119.36 116.31 1r73 n ILE 64 Ca 0.00 -0.79 0.09 0.00 0.56 0.00 0.00 62.75 62.62 1r73 n ILE 64 Cb 0.30 -0.46 0.28 0.00 -0.75 0.00 0.00 39.64 39.01 1r73 n ILE 64 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1r73 n ARG 65 N -2.68 3.01 -0.02 0.38 5.12 -0.84 -5.01 116.66 116.62 1r73 n ARG 65 Ca -0.29 -2.56 0.00 0.00 -1.93 0.00 0.00 57.85 53.06 1r73 n ARG 65 Cb 1.09 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.81 1r73 n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57