#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r73 h LYS 2 N 0.00 0.88 0.00 2.12 3.64 -2.07 -3.37 116.57 117.78 1r73 h LYS 2 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1r73 h LYS 2 Cb 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1r73 h LYS 2 CO 0.00 0.59 0.00 0.00 -2.27 0.00 0.00 179.45 177.77 1r73 n ALA 3 N -2.42 3.00 0.00 5.00 0.00 -1.26 -5.01 120.51 119.82 1r73 n ALA 3 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1r73 n ALA 3 Cb 0.16 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -3.02 0.00 -0.17 0.00 7.64 -1.26 -4.23 113.62 112.57 1r73 n SER 4 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1r73 n SER 4 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.70 0.00 1.43 4.11 -1.95 0.24 114.58 119.11 1r73 h GLU 5 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1r73 h GLU 5 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1r73 h GLU 5 CO 0.00 0.55 0.00 1.28 0.07 0.00 0.00 179.01 180.91 1r73 n LEU 6 N -4.65 0.00 -0.01 3.06 4.32 -1.26 -0.99 117.00 117.47 1r73 n LEU 6 Ca 0.02 0.09 0.06 0.00 -0.02 0.00 0.00 56.01 56.15 1r73 n LEU 6 Cb 0.09 -0.09 -0.06 0.00 -1.62 0.00 0.00 43.42 41.73 1r73 n LEU 6 CO 0.36 -0.02 -0.02 -1.14 -1.22 0.00 0.00 177.39 175.36 1r73 n ARG 7 N -1.09 3.02 0.07 3.23 0.00 0.63 -4.73 116.66 117.80 1r73 n ARG 7 Ca 0.17 -0.03 -0.12 0.00 -0.00 0.00 0.00 57.85 57.87 1r73 n ARG 7 Cb 0.12 -1.07 -0.13 0.00 0.00 0.00 0.00 32.46 31.38 1r73 n ARG 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1r73 h ASN 8 N 0.06 0.23 -3.38 6.15 4.21 0.88 -3.47 115.58 120.26 1r73 h ASN 8 Ca 0.00 -0.26 -0.42 0.00 1.21 0.00 0.00 56.30 56.83 1r73 h ASN 8 Cb 0.29 -0.07 0.20 0.00 -1.12 0.00 0.00 38.32 37.61 1r73 h ASN 8 CO 0.00 1.21 0.04 -0.31 -1.29 0.00 0.00 177.43 177.08 1r73 s TYR 9 N -2.67 0.78 0.41 1.19 2.02 -1.16 -5.02 117.35 112.90 1r73 s TYR 9 Ca -0.03 0.79 -0.23 0.00 -0.37 0.00 0.00 57.07 57.24 1r73 s TYR 9 Cb 0.08 -3.17 -0.10 0.00 -0.40 0.00 0.00 41.96 38.37 1r73 s TYR 9 CO 0.85 -3.99 0.98 0.95 -1.57 0.00 0.00 175.55 172.77 1r73 s THR 10 N -2.66 4.11 0.49 -0.71 -4.23 -1.26 -4.81 115.64 106.57 1r73 s THR 10 Ca 0.68 1.47 0.35 0.00 -1.18 0.00 0.00 61.69 63.01 1r73 s THR 10 Cb -0.17 -3.69 0.55 0.00 1.34 0.00 0.00 72.50 70.54 1r73 s THR 10 CO 0.59 -0.13 1.68 0.44 -0.54 0.00 0.00 174.62 176.66 1r73 h ASP 11 N 2.26 0.16 -0.08 3.99 5.19 -1.96 0.35 116.42 126.33 1r73 h ASP 11 Ca -0.48 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 55.95 1r73 h ASP 11 Cb 1.20 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1r73 h ASP 11 CO 0.62 -0.05 -0.09 -0.08 -3.12 0.00 0.00 179.24 176.52 1r73 h GLU 12 N 0.09 0.21 -0.16 3.56 4.57 -1.99 -1.44 114.58 119.42 1r73 h GLU 12 Ca 0.75 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.73 1r73 h GLU 12 Cb 2.61 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 31.19 1r73 h GLU 12 CO -0.20 0.65 -0.27 0.93 -1.18 0.00 0.00 179.01 178.94 1r73 h GLU 13 N -0.21 0.30 0.40 1.92 4.39 -0.88 -1.83 114.58 118.67 1r73 h GLU 13 Ca 0.01 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1r73 h GLU 13 Cb 0.61 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1r73 h GLU 13 CO 0.02 0.55 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.16 1r73 h LEU 14 N 0.27 -0.45 -0.79 1.33 -0.00 -0.50 -2.84 115.31 112.33 1r73 h LEU 14 Ca 0.04 0.02 0.09 0.00 -0.00 0.00 0.00 57.88 58.03 1r73 h LEU 14 Cb 0.62 0.12 -0.07 0.00 -0.00 0.00 0.00 40.66 41.32 1r73 h LEU 14 CO 0.04 -0.32 0.43 0.07 -0.00 0.00 0.00 178.44 178.67 1r73 h LYS 15 N -0.55 0.71 0.00 1.13 5.09 -1.22 0.17 116.57 121.89 1r73 h LYS 15 Ca -0.05 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.64 1r73 h LYS 15 Cb 0.41 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.58 1r73 h LYS 15 CO 0.09 0.47 0.00 -1.71 -2.09 0.00 0.00 179.45 176.21 1r73 n ASN 16 N -4.78 0.00 -0.07 7.07 5.15 -0.69 -0.15 115.26 121.79 1r73 n ASN 16 Ca 0.13 0.14 -0.13 0.00 -0.60 0.00 0.00 54.58 54.12 1r73 n ASN 16 Cb 0.28 -0.30 -0.06 0.00 -0.53 0.00 0.00 39.78 39.17 1r73 n ASN 16 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1r73 n LEU 17 N -1.30 2.08 0.08 1.20 0.00 0.20 -4.39 117.00 114.87 1r73 n LEU 17 Ca 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 56.01 56.04 1r73 n LEU 17 Cb 0.10 -0.46 0.06 0.00 0.00 0.00 0.00 43.42 43.11 1r73 n LEU 17 CO 0.09 0.54 0.37 -0.07 0.00 0.00 0.00 177.39 178.32 1r73 h LEU 18 N -0.25 0.27 -1.36 -1.96 3.38 -0.56 -1.40 115.31 113.44 1r73 h LEU 18 Ca -0.34 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 57.55 1r73 h LEU 18 Cb 1.41 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 1r73 h LEU 18 CO -0.13 0.91 0.52 1.05 0.09 0.00 0.00 178.44 180.87 1r73 h GLU 19 N 0.15 0.68 -0.37 1.13 -0.00 -0.75 -1.78 114.58 113.64 1r73 h GLU 19 Ca -0.02 -0.04 -0.13 0.00 -0.00 0.00 0.00 59.36 59.16 1r73 h GLU 19 Cb 1.29 -0.15 -0.01 0.00 -0.00 0.00 0.00 28.75 29.88 1r73 h GLU 19 CO 0.11 0.45 -0.29 1.49 -0.00 0.00 0.00 179.01 180.77 1r73 h GLU 20 N 0.70 0.85 0.72 1.06 4.81 -1.46 -0.17 114.58 121.09 1r73 h GLU 20 Ca 0.37 -0.42 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1r73 h GLU 20 Cb 0.49 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.88 1r73 h GLU 20 CO -0.14 1.06 -0.35 0.87 -0.73 0.00 0.00 179.01 179.72 1r73 h LYS 21 N 0.65 -0.93 -1.00 1.92 1.79 -1.34 0.14 116.57 117.80 1r73 h LYS 21 Ca 0.07 0.06 0.19 0.00 -2.18 0.00 0.00 60.65 58.79 1r73 h LYS 21 Cb 0.87 0.21 -0.11 0.00 -1.58 0.00 0.00 32.23 31.62 1r73 h LYS 21 CO 0.08 -0.62 0.60 1.57 -1.08 0.00 0.00 179.45 180.00 1r73 h LYS 22 N -0.98 0.72 0.02 3.15 5.09 -1.24 -2.27 116.57 121.06 1r73 h LYS 22 Ca -0.10 -0.04 -0.00 0.00 0.09 0.00 0.00 60.65 60.60 1r73 h LYS 22 Cb 0.74 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.91 1r73 h LYS 22 CO 0.16 0.48 -0.01 0.07 -2.09 0.00 0.00 179.45 178.06 1r73 h ARG 23 N 0.75 -0.02 -0.98 0.07 0.11 -0.94 -3.26 114.38 110.11 1r73 h ARG 23 Ca 0.58 0.00 0.20 0.00 0.10 0.00 0.00 59.98 60.86 1r73 h ARG 23 Cb 0.91 0.01 -0.11 0.00 1.11 0.00 0.00 29.97 31.89 1r73 h ARG 23 CO -0.39 0.46 0.58 1.96 0.10 0.00 0.00 179.97 182.68 1r73 h GLN 24 N -0.52 0.67 -0.12 0.08 4.20 -0.40 -1.48 115.11 117.54 1r73 h GLN 24 Ca -0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1r73 h GLN 24 Cb 0.49 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1r73 h GLN 24 CO 0.00 0.44 -0.02 1.25 -0.67 0.00 0.00 178.83 179.84 1r73 h LEU 25 N 0.69 0.23 0.00 1.46 7.12 -1.53 0.42 115.31 123.70 1r73 h LEU 25 Ca 0.58 -0.36 0.00 0.00 0.13 0.00 0.00 57.88 58.23 1r73 h LEU 25 Cb 0.95 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.02 1r73 h LEU 25 CO -0.41 0.53 0.00 0.23 -0.13 0.00 0.00 178.44 178.66 1r73 n MET 26 N -4.75 0.17 -0.08 1.25 2.81 -0.73 -2.28 117.12 113.51 1r73 n MET 26 Ca -0.06 0.16 -0.10 0.00 -1.81 0.00 0.00 57.70 55.90 1r73 n MET 26 Cb 0.24 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.16 1r73 n MET 26 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1r73 n GLU 27 N -1.24 1.06 -0.05 0.03 2.13 -0.30 -4.09 120.64 118.17 1r73 n GLU 27 Ca 0.05 0.05 -0.06 0.00 0.66 0.00 0.00 57.16 57.86 1r73 n GLU 27 Cb 0.07 -1.35 0.12 0.00 0.27 0.00 0.00 31.44 30.55 1r73 n GLU 27 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1r73 h LEU 28 N 0.00 0.68 -1.63 4.31 4.07 -0.07 0.25 115.31 122.92 1r73 h LEU 28 Ca -0.38 -0.25 0.03 0.00 0.08 0.00 0.00 57.88 57.36 1r73 h LEU 28 Cb 1.72 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 43.25 1r73 h LEU 28 CO -0.02 0.91 0.29 0.08 -1.08 0.00 0.00 178.44 178.62 1r73 h ARG 29 N 0.58 0.48 -0.20 1.13 0.11 -1.68 -0.59 114.38 114.22 1r73 h ARG 29 Ca 0.08 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.98 1r73 h ARG 29 Cb 0.73 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.70 1r73 h ARG 29 CO 0.06 0.32 -0.49 0.35 0.10 0.00 0.00 179.97 180.30 1r73 h PHE 30 N 0.49 0.66 -0.33 4.08 3.04 -1.25 -1.91 116.94 121.73 1r73 h PHE 30 Ca 0.18 -0.22 -0.13 0.00 3.98 0.00 0.00 57.97 61.78 1r73 h PHE 30 Cb 0.10 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1r73 h PHE 30 CO -0.00 0.93 -0.31 1.96 -2.02 0.00 0.00 178.31 178.87 1r73 h GLN 31 N 0.43 0.79 0.29 1.11 4.20 -0.05 -1.74 115.11 120.12 1r73 h GLN 31 Ca 0.02 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 1r73 h GLN 31 Cb 1.02 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1r73 h GLN 31 CO 0.09 1.04 -0.14 1.25 -0.67 0.00 0.00 178.83 180.40 1r73 h LEU 32 N 0.56 -0.33 -1.31 1.46 7.12 -1.13 0.37 115.31 122.06 1r73 h LEU 32 Ca 0.05 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1r73 h LEU 32 Cb 0.89 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1r73 h LEU 32 CO 0.08 -0.17 0.00 0.00 -0.13 0.00 0.00 178.44 178.22 1r73 n ALA 33 N -2.30 1.15 0.01 1.25 0.00 -0.72 -0.95 120.51 118.94 1r73 n ALA 33 Ca -0.10 0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 1r73 n ALA 33 Cb 0.20 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.18 1r73 n ALA 33 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1r73 h MET 34 N 0.00 0.27 0.00 0.00 2.86 -0.70 -3.50 114.93 113.86 1r73 h MET 34 Ca 0.00 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1r73 h MET 34 Cb 0.06 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1r73 h MET 34 CO 0.00 1.22 0.00 0.41 1.06 0.00 0.00 176.91 179.60 1r73 n GLY 35 N 1.95 1.50 0.00 8.32 0.00 0.99 -5.07 105.19 112.88 1r73 n GLY 35 Ca -0.31 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 0.13 -1.55 1.61 1.13 0.58 -4.96 117.38 114.32 1r73 n GLN 36 Ca 0.00 -0.01 -0.45 0.00 -1.94 0.00 0.00 57.00 54.60 1r73 n GLN 36 Cb 0.00 -1.03 -0.04 0.00 0.11 0.00 0.00 30.24 29.28 1r73 n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1r73 n LEU 37 N -1.56 2.92 -4.55 1.08 -0.00 -1.22 -4.91 117.00 108.76 1r73 n LEU 37 Ca -0.00 0.24 -0.13 0.00 -0.00 0.00 0.00 56.01 56.11 1r73 n LEU 37 Cb 0.05 -1.48 -0.10 0.00 -0.00 0.00 0.00 43.42 41.89 1r73 n LEU 37 CO 0.03 -0.73 1.18 2.29 -0.00 0.00 0.00 177.39 180.16 1r73 n LYS 38 N 8.62 0.32 -1.93 1.96 2.85 -1.26 -4.60 118.16 124.12 1r73 n LYS 38 Ca 0.33 -1.15 0.00 0.00 -1.05 0.00 0.00 58.31 56.45 1r73 n LYS 38 Cb 0.39 -3.60 0.00 0.00 -0.65 0.00 0.00 35.03 31.17 1r73 n LYS 38 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1r73 n ASN 39 N 18.29 -8.91 0.00 -5.58 4.13 -1.26 -4.34 115.26 117.60 1r73 n ASN 39 Ca 0.44 1.32 0.02 0.00 1.68 0.00 0.00 54.58 58.04 1r73 n ASN 39 Cb 0.44 -4.90 0.09 0.00 -1.54 0.00 0.00 39.78 33.87 1r73 n ASN 39 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1r73 n THR 40 N 1.33 1.69 -0.34 3.41 -1.04 -1.26 -0.51 114.28 117.56 1r73 n THR 40 Ca 0.00 0.42 0.16 0.00 -2.04 0.00 0.00 64.05 62.60 1r73 n THR 40 Cb 0.00 -1.35 0.38 0.00 -1.82 0.00 0.00 70.33 67.54 1r73 n THR 40 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1r73 h SER 41 N 0.00 0.69 -0.13 8.00 0.02 -1.98 -1.58 113.55 118.57 1r73 h SER 41 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1r73 h SER 41 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1r73 h SER 41 CO 0.00 0.17 0.08 0.25 -1.14 0.00 0.00 176.83 176.19 1r73 h LEU 42 N 0.63 0.14 -0.07 5.07 7.12 -0.99 0.77 115.31 127.98 1r73 h LEU 42 Ca 0.61 -0.01 0.04 0.00 0.13 0.00 0.00 57.88 58.65 1r73 h LEU 42 Cb 1.13 -0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 41.18 1r73 h LEU 42 CO -0.42 0.11 -0.26 0.40 -0.13 0.00 0.00 178.44 178.15 1r73 h ILE 43 N 0.17 0.40 -0.69 4.05 1.08 -1.56 -0.49 117.51 120.47 1r73 h ILE 43 Ca 0.05 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.57 1r73 h ILE 43 Cb -0.01 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 34.09 1r73 h ILE 43 CO -0.01 0.00 0.40 0.50 -0.69 0.00 0.00 178.15 178.35 1r73 h LYS 44 N -0.35 0.74 -0.19 2.37 3.11 -0.44 0.27 116.57 122.07 1r73 h LYS 44 Ca 0.08 -0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 57.77 1r73 h LYS 44 Cb 0.48 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 1r73 h LYS 44 CO -0.28 0.49 -0.35 -0.07 -2.81 0.00 0.00 179.45 176.43 1r73 h LEU 45 N 0.76 0.42 -0.07 5.20 3.38 -0.74 -2.45 115.31 121.81 1r73 h LEU 45 Ca 0.30 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 1r73 h LEU 45 Cb 0.13 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1r73 h LEU 45 CO -0.16 0.74 -0.63 0.74 0.09 0.00 0.00 178.44 179.23 1r73 h THR 46 N 0.35 1.36 -0.56 0.22 2.02 0.44 -3.23 112.91 113.51 1r73 h THR 46 Ca 0.04 -1.96 0.10 0.00 0.77 0.00 0.00 66.41 65.36 1r73 h THR 46 Cb 0.78 2.30 -0.08 0.00 -1.74 0.00 0.00 68.15 69.41 1r73 h THR 46 CO 0.06 0.59 0.10 0.11 0.37 0.00 0.00 175.52 176.75 1r73 h LYS 47 N 0.14 0.22 -0.82 6.66 1.79 -0.38 0.30 116.57 124.48 1r73 h LYS 47 Ca -0.06 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.48 1r73 h LYS 47 Cb 1.29 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.83 1r73 h LYS 47 CO 0.13 0.15 0.53 0.07 -1.08 0.00 0.00 179.45 179.25 1r73 h ARG 48 N 0.23 0.80 0.03 3.15 0.11 -1.46 0.12 114.38 117.34 1r73 h ARG 48 Ca 0.29 -0.05 -0.30 0.00 0.10 0.00 0.00 59.98 60.02 1r73 h ARG 48 Cb 0.42 -0.18 -0.04 0.00 1.11 0.00 0.00 29.97 31.28 1r73 h ARG 48 CO -0.39 0.53 -1.67 -0.44 0.10 0.00 0.00 179.97 178.10 1r73 h ASP 49 N 0.82 0.09 0.38 0.08 5.19 -1.38 -3.16 116.42 118.43 1r73 h ASP 49 Ca 0.37 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1r73 h ASP 49 Cb 0.36 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1r73 h ASP 49 CO -0.14 1.15 -0.20 0.40 -3.12 0.00 0.00 179.24 177.33 1r73 h ILE 50 N 0.01 0.59 0.00 0.35 5.03 0.42 0.30 117.51 124.21 1r73 h ILE 50 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.46 1r73 h ILE 50 Cb 2.00 0.59 0.00 0.00 -3.03 0.00 0.00 36.82 36.37 1r73 h ILE 50 CO 0.09 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.56 1r73 h ALA 51 N 0.07 1.00 0.05 1.87 0.00 -0.91 0.45 119.26 121.79 1r73 h ALA 51 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r73 h ALA 51 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1r73 h ALA 51 CO 0.07 0.00 -0.02 -0.09 0.00 0.00 0.00 179.25 179.21 1r73 h ARG 52 N 0.00 -0.06 0.24 0.00 1.12 -1.45 -3.28 114.38 110.95 1r73 h ARG 52 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1r73 h ARG 52 Cb 0.38 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 1r73 h ARG 52 CO 0.00 -0.04 -0.12 0.82 -3.11 0.00 0.00 179.97 177.53 1r73 h ILE 53 N -0.94 0.77 -0.82 1.20 2.04 -0.05 -2.52 117.51 117.19 1r73 h ILE 53 Ca -0.01 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 65.92 1r73 h ILE 53 Cb 0.05 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1r73 h ILE 53 CO 0.01 0.01 0.53 0.07 0.00 0.00 0.00 178.15 178.77 1r73 h LYS 54 N -0.34 0.70 -0.45 2.37 5.09 -0.29 -1.97 116.57 121.68 1r73 h LYS 54 Ca -0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 60.65 60.64 1r73 h LYS 54 Cb 0.26 -0.16 -0.02 0.00 0.10 0.00 0.00 32.23 32.42 1r73 h LYS 54 CO 0.05 0.46 0.19 1.15 -2.09 0.00 0.00 179.45 179.22 1r73 h THR 55 N 0.72 1.20 -0.64 0.07 2.02 -1.52 -3.05 112.91 111.71 1r73 h THR 55 Ca 0.38 -0.59 0.13 0.00 0.77 0.00 0.00 66.41 67.10 1r73 h THR 55 Cb 0.52 0.75 -0.10 0.00 -1.74 0.00 0.00 68.15 67.58 1r73 h THR 55 CO -0.15 0.22 0.05 0.40 0.37 0.00 0.00 175.52 176.41 1r73 h ILE 56 N 0.58 0.52 0.02 3.11 1.08 -1.09 0.15 117.51 121.88 1r73 h ILE 56 Ca 0.15 -0.06 0.03 0.00 -0.39 0.00 0.00 64.86 64.59 1r73 h ILE 56 Cb 0.17 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.21 1r73 h ILE 56 CO -0.01 0.03 -0.24 0.25 -0.69 0.00 0.00 178.15 177.48 1r73 h LEU 57 N 0.16 -0.71 -0.48 1.44 5.85 -1.57 -0.26 115.31 119.74 1r73 h LEU 57 Ca 0.34 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.25 1r73 h LEU 57 Cb 0.55 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 1r73 h LEU 57 CO -0.51 -0.32 -0.01 -0.09 -0.34 0.00 0.00 178.44 177.17 1r73 h ARG 58 N -0.39 0.10 -0.36 1.25 1.12 -0.99 -0.18 114.38 114.93 1r73 h ARG 58 Ca 0.06 -0.01 0.07 0.00 -1.11 0.00 0.00 59.98 58.99 1r73 h ARG 58 Cb 0.46 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.38 1r73 h ARG 58 CO -0.20 0.06 0.25 0.93 -3.11 0.00 0.00 179.97 177.90 1r73 h GLU 59 N 0.10 0.17 -0.18 0.20 5.08 -0.14 -0.47 114.58 119.33 1r73 h GLU 59 Ca 0.24 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1r73 h GLU 59 Cb 0.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1r73 h GLU 59 CO -0.41 0.11 -0.41 0.00 -1.00 0.00 0.00 179.01 177.30 1r73 h ARG 60 N 0.17 0.40 0.69 2.33 3.08 0.72 -2.78 114.38 119.00 1r73 h ARG 60 Ca 0.16 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1r73 h ARG 60 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.48 1r73 h ARG 60 CO -0.02 0.75 -0.33 0.93 -1.07 0.00 0.00 179.97 180.22 1r73 h GLU 61 N 0.34 -0.90 -7.62 0.04 5.08 -0.31 -3.44 114.58 107.76 1r73 h GLU 61 Ca 0.03 0.06 -0.44 0.00 -1.00 0.00 0.00 59.36 58.01 1r73 h GLU 61 Cb 0.86 0.20 0.17 0.00 0.50 0.00 0.00 28.75 30.48 1r73 h GLU 61 CO 0.07 -0.60 0.30 -0.51 -1.00 0.00 0.00 179.01 177.28 1r73 s LEU 62 N -8.94 1.90 0.00 1.33 2.01 -1.12 -4.91 118.68 108.95 1r73 s LEU 62 Ca -0.14 0.50 0.00 0.00 0.01 0.00 0.00 54.13 54.50 1r73 s LEU 62 Cb 0.01 -2.47 0.00 0.00 0.01 0.00 0.00 46.19 43.74 1r73 s LEU 62 CO 0.41 -3.19 0.39 0.61 1.01 0.00 0.00 176.35 175.58 1r73 n GLY 63 N -2.55 0.46 0.11 -3.19 0.00 -1.26 -4.17 105.19 94.59 1r73 n GLY 63 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 1.54 -2.04 -0.61 1.08 -1.86 -3.32 117.51 112.30 1r73 h ILE 64 Ca 0.00 -2.86 -0.71 0.00 -0.39 0.00 0.00 64.86 60.90 1r73 h ILE 64 Cb 0.21 2.62 -0.33 0.00 -3.07 0.00 0.00 36.82 36.25 1r73 h ILE 64 CO 0.00 0.83 0.35 0.54 -0.69 0.00 0.00 178.15 179.18 1r73 n ARG 65 N -3.57 3.82 0.00 2.37 5.12 -1.06 -5.01 116.66 118.34 1r73 n ARG 65 Ca -0.04 -4.35 0.00 0.00 -1.93 0.00 0.00 57.85 51.53 1r73 n ARG 65 Cb 0.87 -2.32 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 1r73 n ARG 65 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24