#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hma n ASP 3 N 0.00 1.91 -4.80 4.04 8.00 -1.26 -4.93 116.55 119.51 1hma n ASP 3 Ca 0.00 0.40 -0.33 0.00 0.71 0.00 0.00 54.79 55.57 1hma n ASP 3 Cb 0.00 -0.77 -0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1hma n ASP 3 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1hma s LYS 4 N -2.76 3.46 0.80 -1.24 2.20 -1.26 -4.17 119.74 116.77 1hma s LYS 4 Ca -0.26 1.29 -0.12 0.00 -0.36 0.00 0.00 55.97 56.53 1hma s LYS 4 Cb 0.04 -2.05 0.07 0.00 -1.51 0.00 0.00 37.83 34.38 1hma s LYS 4 CO 0.38 -0.70 1.10 -1.25 -0.36 0.00 0.00 175.35 174.52 1hma s PRO 5 N -3.74 2.08 -1.15 4.03 0.04 -1.26 -4.93 135.00 130.05 1hma s PRO 5 Ca 0.66 0.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.09 1hma s PRO 5 Cb -0.17 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1hma s PRO 5 CO 0.31 -1.62 1.65 0.21 0.04 0.00 0.00 177.00 177.59 1hma s LYS 6 N -5.18 3.64 -0.08 4.56 2.20 -1.26 -4.90 119.74 118.72 1hma s LYS 6 Ca 0.61 -1.48 -0.07 0.00 -0.36 0.00 0.00 55.97 54.66 1hma s LYS 6 Cb -0.14 -5.42 -0.03 0.00 -1.51 0.00 0.00 37.83 30.73 1hma s LYS 6 CO 0.54 -2.42 0.27 0.54 -0.36 0.00 0.00 175.35 173.92 1hma n ARG 7 N 8.62 0.00 -2.85 4.03 1.74 -1.26 -4.86 116.66 122.08 1hma n ARG 7 Ca 0.42 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 57.16 1hma n ARG 7 Cb 0.48 -0.23 -0.07 0.00 -1.02 0.00 0.00 32.46 31.62 1hma n ARG 7 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hma s PRO 8 N 0.61 4.26 -0.11 5.56 0.04 -1.26 -5.07 135.00 139.03 1hma s PRO 8 Ca 0.17 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 62.16 1hma s PRO 8 Cb -0.23 -2.31 0.04 0.00 0.04 0.00 0.00 34.50 32.04 1hma s PRO 8 CO 0.12 0.04 0.39 -0.48 0.04 0.00 0.00 177.00 177.11 1hma s LEU 9 N -2.97 0.51 0.62 -3.56 -0.00 -1.26 -5.14 118.68 106.87 1hma s LEU 9 Ca 0.59 0.63 -0.18 0.00 -0.00 0.00 0.00 54.13 55.18 1hma s LEU 9 Cb -0.11 1.40 -0.13 0.00 -0.00 0.00 0.00 46.19 47.36 1hma s LEU 9 CO 0.15 -0.23 -0.05 -1.20 -0.00 0.00 0.00 176.35 175.02 1hma n SER 10 N 2.40 -3.33 -0.11 1.48 7.64 -1.26 -4.69 113.62 115.75 1hma n SER 10 Ca -0.15 0.59 -0.10 0.00 1.01 0.00 0.00 58.87 60.22 1hma n SER 10 Cb 0.57 -0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 1hma n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hma h ALA 11 N -0.17 0.44 -0.44 -0.43 0.00 -1.93 -0.59 119.26 116.15 1hma h ALA 11 Ca -0.43 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.46 1hma h ALA 11 Cb 1.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1hma h ALA 11 CO 0.40 0.06 0.48 -0.92 0.00 0.00 0.00 179.25 179.27 1hma h TYR 12 N 0.39 0.00 0.12 0.00 3.20 -1.97 0.40 116.97 119.11 1hma h TYR 12 Ca 0.11 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.69 1hma h TYR 12 Cb 0.22 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.51 1hma h TYR 12 CO 0.00 0.00 -1.22 0.52 -1.64 0.00 0.00 178.16 175.82 1hma h MET 13 N 0.00 0.51 0.28 1.82 2.86 -1.43 -2.25 114.93 116.72 1hma h MET 13 Ca 0.21 -0.70 -0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1hma h MET 13 Cb 1.17 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 33.05 1hma h MET 13 CO -0.00 1.31 -0.25 -0.07 1.06 0.00 0.00 176.91 178.96 1hma h LEU 14 N 0.21 -0.65 -1.30 1.22 3.38 0.24 -0.56 115.31 117.86 1hma h LEU 14 Ca -0.17 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1hma h LEU 14 Cb 1.90 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.83 1hma h LEU 14 CO 0.22 -0.37 0.49 -0.25 0.09 0.00 0.00 178.44 178.63 1hma h TRP 15 N -0.54 0.88 -0.77 1.13 7.01 -1.57 -0.39 115.95 121.70 1hma h TRP 15 Ca -0.01 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.06 1hma h TRP 15 Cb 0.49 -0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.21 1hma h TRP 15 CO -0.15 0.51 0.51 1.25 -2.79 0.00 0.00 178.44 177.77 1hma h LEU 16 N 0.91 0.77 -0.39 0.65 7.12 -0.65 0.14 115.31 123.87 1hma h LEU 16 Ca 0.30 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.30 1hma h LEU 16 Cb 0.05 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.01 1hma h LEU 16 CO -0.08 0.51 0.00 0.78 -0.13 0.00 0.00 178.44 179.52 1hma h ASN 17 N 0.88 0.00 0.31 1.25 2.35 0.43 -1.51 115.58 119.29 1hma h ASN 17 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1hma h ASN 17 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1hma h ASN 17 CO -0.10 0.00 -0.41 -1.54 -1.65 0.00 0.00 177.43 173.73 1hma n SER 18 N -3.06 0.89 0.00 5.81 3.41 0.33 -3.97 113.62 117.02 1hma n SER 18 Ca 0.03 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1hma n SER 18 Cb 0.47 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1hma n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hma n ALA 19 N -0.98 2.01 0.38 7.33 0.00 -0.20 -4.72 120.51 124.33 1hma n ALA 19 Ca 0.09 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 1hma n ALA 19 Cb 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 1hma n ALA 19 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1hma h ARG 20 N 0.00 -0.95 -0.46 0.00 2.43 -1.40 0.93 114.38 114.92 1hma h ARG 20 Ca 0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1hma h ARG 20 Cb 0.23 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1hma h ARG 20 CO 0.00 -0.64 0.31 0.93 -1.51 0.00 0.00 179.97 179.06 1hma h GLU 21 N -0.99 0.61 0.00 0.20 5.08 -1.87 -0.39 114.58 117.22 1hma h GLU 21 Ca -0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1hma h GLU 21 Cb 0.77 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1hma h GLU 21 CO 0.15 0.41 0.00 0.45 -1.00 0.00 0.00 179.01 179.01 1hma n SER 22 N -4.76 0.29 0.00 1.42 2.88 -1.18 -2.74 113.62 109.53 1hma n SER 22 Ca 0.02 0.57 -0.21 0.00 -1.33 0.00 0.00 58.87 57.91 1hma n SER 22 Cb 0.02 -0.63 -0.14 0.00 -0.75 0.00 0.00 64.21 62.72 1hma n SER 22 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1hma h ILE 23 N 0.00 1.07 0.00 2.46 2.04 0.26 -1.60 117.51 121.74 1hma h ILE 23 Ca 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1hma h ILE 23 Cb 0.32 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1hma h ILE 23 CO 0.00 0.68 0.00 0.07 0.00 0.00 0.00 178.15 178.90 1hma h LYS 24 N -0.37 0.00 0.00 2.37 2.10 -1.14 -2.82 116.57 116.71 1hma h LYS 24 Ca -0.29 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 57.99 1hma h LYS 24 Cb 1.70 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.96 1hma h LYS 24 CO 0.05 0.00 -2.38 0.54 -2.00 0.00 0.00 179.45 175.65 1hma n ARG 25 N -2.96 0.69 -0.62 0.07 1.74 -1.11 -4.27 116.66 110.20 1hma n ARG 25 Ca -0.01 -0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 1hma n ARG 25 Cb 0.20 -1.52 0.11 0.00 -1.02 0.00 0.00 32.46 30.23 1hma n ARG 25 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1hma n GLU 26 N -2.76 1.83 -4.11 5.56 -0.58 -0.60 -4.87 120.64 115.11 1hma n GLU 26 Ca -0.33 -1.59 -0.13 0.00 -0.42 0.00 0.00 57.16 54.70 1hma n GLU 26 Cb 1.16 -1.65 -0.11 0.00 -0.57 0.00 0.00 31.44 30.26 1hma n GLU 26 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1hma s ASN 27 N -0.23 1.03 -1.26 1.62 0.01 -1.15 -4.97 114.94 109.99 1hma s ASN 27 Ca 0.30 -0.72 -0.16 0.00 -0.71 0.00 0.00 52.86 51.56 1hma s ASN 27 Cb 0.25 0.05 -0.02 0.00 0.41 0.00 0.00 41.25 41.94 1hma s ASN 27 CO 0.06 -0.29 2.13 -0.81 -1.51 0.00 0.00 177.10 176.68 1hma n PRO 28 N 0.89 2.46 -2.07 -0.60 -0.04 -1.26 -4.37 135.00 130.02 1hma n PRO 28 Ca -0.19 -2.40 -0.07 0.00 -0.04 0.00 0.00 63.50 60.80 1hma n PRO 28 Cb 0.57 -3.19 -0.01 0.00 -0.04 0.00 0.00 33.50 30.82 1hma n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hma n GLY 29 N 4.27 -0.14 3.17 0.55 0.00 -1.26 -4.77 105.19 107.01 1hma n GLY 29 Ca 0.51 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.15 1hma n GLY 29 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1hma n ILE 30 N -2.51 0.01 -2.02 -0.61 3.06 -1.26 -4.80 119.36 111.23 1hma n ILE 30 Ca -0.08 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.27 1hma n ILE 30 Cb 0.45 -0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.62 1hma n ILE 30 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1hma s LYS 31 N -1.32 4.24 0.60 9.51 3.01 -1.26 -4.83 119.74 129.69 1hma s LYS 31 Ca 0.52 2.31 0.29 0.00 -1.01 0.00 0.00 55.97 58.07 1hma s LYS 31 Cb -0.40 -3.01 1.50 0.00 -1.01 0.00 0.00 37.83 34.91 1hma s LYS 31 CO 0.71 -0.32 1.91 -0.24 0.51 0.00 0.00 175.35 177.92 1hma h VAL 32 N 2.95 0.32 0.20 3.17 3.04 -2.01 0.10 116.25 124.03 1hma h VAL 32 Ca -0.50 0.00 -0.34 0.00 -1.01 0.00 0.00 66.70 64.85 1hma h VAL 32 Cb 1.23 0.63 0.02 0.00 -2.01 0.00 0.00 31.29 31.16 1hma h VAL 32 CO 0.65 0.00 -1.64 0.71 -1.01 0.00 0.00 177.57 176.27 1hma h THR 33 N 0.00 1.07 0.00 3.17 1.35 -2.00 -3.26 112.91 113.23 1hma h THR 33 Ca 0.18 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 1hma h THR 33 Cb 1.07 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 70.34 1hma h THR 33 CO -0.00 0.84 0.00 -0.62 -0.25 0.00 0.00 175.52 175.49 1hma n GLU 34 N -3.61 0.12 0.17 4.72 1.02 0.20 -2.84 120.64 120.43 1hma n GLU 34 Ca -0.21 0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.07 1hma n GLU 34 Cb 1.08 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 31.29 1hma n GLU 34 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1hma h VAL 35 N 0.00 1.17 0.08 2.62 2.07 -1.18 -2.36 116.25 118.66 1hma h VAL 35 Ca 0.00 -1.68 -0.35 0.00 0.82 0.00 0.00 66.70 65.49 1hma h VAL 35 Cb 0.30 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1hma h VAL 35 CO 0.00 0.46 -1.97 0.00 0.02 0.00 0.00 177.57 176.08 1hma n ALA 36 N -2.38 1.08 0.18 1.67 0.00 -1.13 -3.51 120.51 116.42 1hma n ALA 36 Ca -0.01 -0.68 0.04 0.00 0.00 0.00 0.00 53.44 52.78 1hma n ALA 36 Cb 0.52 -0.67 0.43 0.00 0.00 0.00 0.00 19.45 19.73 1hma n ALA 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hma h LYS 37 N 0.05 0.08 0.00 0.00 3.11 -1.57 -1.64 116.57 116.61 1hma h LYS 37 Ca -0.40 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.41 1hma h LYS 37 Cb 2.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 33.25 1hma h LYS 37 CO 0.07 0.30 -0.05 0.00 -2.81 0.00 0.00 179.45 176.96 1hma h ARG 38 N 0.08 0.00 0.00 1.90 -0.00 -1.56 -3.15 114.38 111.64 1hma h ARG 38 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1hma h ARG 38 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.39 1hma h ARG 38 CO 0.03 0.05 0.00 0.41 0.00 0.00 0.00 179.97 180.46 1hma n GLY 39 N 1.03 -0.85 0.09 0.04 0.00 -0.61 -1.18 105.19 103.70 1hma n GLY 39 Ca 0.04 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1hma n GLY 39 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hma h GLY 40 N 0.00 0.15 1.11 -0.02 0.00 -1.67 -2.75 103.07 99.89 1hma h GLY 40 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1hma h GLY 40 CO 0.00 0.33 0.19 1.05 0.00 0.00 0.00 176.54 178.11 1hma h GLU 41 N 0.04 1.11 0.10 4.80 4.11 -1.33 -2.54 114.58 120.85 1hma h GLU 41 Ca -0.22 -0.25 -0.26 0.00 0.07 0.00 0.00 59.36 58.70 1hma h GLU 41 Cb 1.97 -0.15 0.03 0.00 0.50 0.00 0.00 28.75 31.09 1hma h GLU 41 CO 0.13 0.96 -1.09 -0.07 0.07 0.00 0.00 179.01 179.01 1hma h LEU 42 N 1.06 0.78 -2.71 3.06 3.38 -1.66 -3.15 115.31 116.07 1hma h LEU 42 Ca 0.22 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1hma h LEU 42 Cb 0.34 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hma h LEU 42 CO -0.00 1.53 0.04 -0.25 0.09 0.00 0.00 178.44 179.84 1hma h TRP 43 N 0.14 0.00 0.18 1.13 2.91 -1.37 1.38 115.95 120.33 1hma h TRP 43 Ca -0.16 0.00 -0.35 0.00 1.13 0.00 0.00 58.89 59.50 1hma h TRP 43 Cb 1.78 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 30.44 1hma h TRP 43 CO 0.13 0.00 -1.78 -0.09 -1.03 0.00 0.00 178.44 175.67 1hma h ARG 44 N 0.00 0.38 -0.24 2.65 9.65 -1.42 -3.36 114.38 122.04 1hma h ARG 44 Ca 0.00 -0.65 0.00 0.00 -1.10 0.00 0.00 59.98 58.23 1hma h ARG 44 Cb 0.07 0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1hma h ARG 44 CO 0.00 1.31 0.00 0.00 2.80 0.00 0.00 179.97 184.08 1hma n ALA 45 N -2.88 2.80 -1.00 2.80 0.00 -0.76 -4.90 120.51 116.57 1hma n ALA 45 Ca -0.25 -2.18 0.00 0.00 0.00 0.00 0.00 53.44 51.01 1hma n ALA 45 Cb 1.07 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1hma n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hma n MET 46 N -0.49 0.00 0.00 0.00 0.00 0.47 -5.02 117.12 112.08 1hma n MET 46 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.89 1hma n MET 46 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.02 1hma n MET 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1hma n LYS 47 N 0.00 0.00 -3.95 3.17 5.02 -1.26 -5.08 118.16 116.06 1hma n LYS 47 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1hma n LYS 47 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1hma n LYS 47 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hma s ASP 48 N 1.00 0.20 0.16 4.39 -1.08 -1.26 -5.04 116.67 115.04 1hma s ASP 48 Ca 0.00 -0.25 0.11 0.00 -0.52 0.00 0.00 52.55 51.89 1hma s ASP 48 Cb 0.00 0.04 -0.11 0.00 -1.46 0.00 0.00 42.92 41.39 1hma s ASP 48 CO 0.00 -0.13 1.26 0.11 0.52 0.00 0.00 175.17 176.93 1hma h LYS 49 N 5.42 0.00 -0.54 4.34 1.57 -2.00 -3.23 116.57 122.13 1hma h LYS 49 Ca -0.28 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1hma h LYS 49 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1hma h LYS 49 CO 0.46 0.73 0.57 0.77 -0.57 0.00 0.00 179.45 181.40 1hma h SER 50 N 0.00 0.00 0.45 0.86 0.02 -1.96 0.28 113.55 113.20 1hma h SER 50 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1hma h SER 50 Cb 1.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.18 1hma h SER 50 CO 0.10 0.00 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.24 1hma h GLU 51 N 0.00 -0.58 0.23 3.45 4.39 -1.99 -2.54 114.58 117.53 1hma h GLU 51 Ca 0.26 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 1hma h GLU 51 Cb 1.39 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1hma h GLU 51 CO -0.00 -0.39 -0.11 -1.49 -1.16 0.00 0.00 179.01 175.86 1hma h TRP 52 N -0.67 -0.28 -0.65 4.33 4.06 -1.54 -2.62 115.95 118.58 1hma h TRP 52 Ca -0.06 -0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.00 1hma h TRP 52 Cb 0.46 0.09 -0.12 0.00 -1.00 0.00 0.00 29.16 28.60 1hma h TRP 52 CO 0.10 -0.18 -0.20 0.39 -3.56 0.00 0.00 178.44 175.00 1hma n GLU 53 N -4.26 -0.09 -0.12 0.49 1.02 0.90 0.25 120.64 118.83 1hma n GLU 53 Ca -0.04 1.01 -0.10 0.00 -0.02 0.00 0.00 57.16 58.01 1hma n GLU 53 Cb 0.12 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1hma n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hma h ALA 54 N 1.15 0.46 -0.99 0.62 0.00 -1.55 -2.81 119.26 116.14 1hma h ALA 54 Ca 0.28 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1hma h ALA 54 Cb 0.44 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1hma h ALA 54 CO -0.66 0.19 0.63 -0.22 0.00 0.00 0.00 179.25 179.19 1hma h LYS 55 N 0.40 0.95 -0.44 0.00 1.63 0.38 -1.38 116.57 118.11 1hma h LYS 55 Ca 0.10 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1hma h LYS 55 Cb 0.41 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1hma h LYS 55 CO 0.01 0.63 0.16 0.00 -3.45 0.00 0.00 179.45 176.80 1hma h ALA 56 N 1.54 0.57 -0.91 5.00 0.00 -0.47 -2.54 119.26 122.45 1hma h ALA 56 Ca 0.49 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.50 1hma h ALA 56 Cb 0.49 -0.17 -0.16 0.00 0.00 0.00 0.00 17.79 17.95 1hma h ALA 56 CO -0.25 0.19 0.20 0.00 0.00 0.00 0.00 179.25 179.39 1hma h ALA 57 N 1.01 1.31 -0.04 0.00 0.00 -1.03 -0.41 119.26 120.09 1hma h ALA 57 Ca 0.14 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1hma h ALA 57 Cb 0.22 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1hma h ALA 57 CO -0.01 -0.54 -0.30 -0.22 0.00 0.00 0.00 179.25 178.18 1hma h LYS 58 N 0.13 -0.34 -0.92 0.00 3.64 -1.39 0.49 116.57 118.18 1hma h LYS 58 Ca 0.59 0.02 0.27 0.00 -1.27 0.00 0.00 60.65 60.26 1hma h LYS 58 Cb 1.23 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.09 1hma h LYS 58 CO -0.74 -0.22 0.73 0.00 -2.27 0.00 0.00 179.45 176.94 1hma h ALA 59 N -0.84 2.82 0.98 5.00 0.00 -1.18 -0.07 119.26 125.98 1hma h ALA 59 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1hma h ALA 59 Cb 0.39 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1hma h ALA 59 CO -0.23 -1.20 -0.47 -0.22 0.00 0.00 0.00 179.25 177.13 1hma h LYS 60 N 0.00 -1.27 -0.38 0.00 3.64 0.68 0.64 116.57 119.88 1hma h LYS 60 Ca 0.44 0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.94 1hma h LYS 60 Cb 1.89 0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 33.96 1hma h LYS 60 CO -0.00 -0.85 0.19 -0.44 -2.27 0.00 0.00 179.45 176.07 1hma h ASP 61 N -1.33 0.27 0.71 4.20 3.32 0.01 0.05 116.42 123.66 1hma h ASP 61 Ca -0.14 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1hma h ASP 61 Cb 1.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1hma h ASP 61 CO 0.22 0.20 0.00 0.47 -1.72 0.00 0.00 179.24 178.41 1hma n ASP 62 N -4.93 0.20 -0.01 6.45 9.92 -0.72 -2.27 116.55 125.18 1hma n ASP 62 Ca 0.01 0.54 -0.15 0.00 -0.53 0.00 0.00 54.79 54.66 1hma n ASP 62 Cb 0.10 -0.58 -0.14 0.00 -0.64 0.00 0.00 41.12 39.85 1hma n ASP 62 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hma n TYR 63 N -1.71 1.08 0.08 1.24 4.19 0.22 -1.99 117.16 120.27 1hma n TYR 63 Ca 0.04 0.30 -0.22 0.00 3.31 0.00 0.00 57.90 61.33 1hma n TYR 63 Cb 0.23 -1.17 -0.13 0.00 0.49 0.00 0.00 39.34 38.77 1hma n TYR 63 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 1hma h ASP 64 N 0.04 0.83 0.28 2.98 1.82 -1.06 -2.08 116.42 119.22 1hma h ASP 64 Ca -0.37 -0.82 -0.24 0.00 -0.39 0.00 0.00 57.03 55.21 1hma h ASP 64 Cb 2.03 -0.26 0.01 0.00 0.68 0.00 0.00 39.33 41.79 1hma h ASP 64 CO 0.08 1.57 -0.98 -0.09 -1.61 0.00 0.00 179.24 178.21 1hma h ARG 65 N 0.20 0.46 0.00 0.28 2.43 -1.63 -3.18 114.38 112.94 1hma h ARG 65 Ca -0.17 -0.51 -0.10 0.00 -0.81 0.00 0.00 59.98 58.39 1hma h ARG 65 Cb 1.84 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 31.52 1hma h ARG 65 CO 0.22 1.16 -0.47 0.00 -1.51 0.00 0.00 179.97 179.37 1hma h ALA 66 N 0.66 0.83 -0.11 2.80 0.00 -1.48 -3.03 119.26 118.94 1hma h ALA 66 Ca -0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1hma h ALA 66 Cb 1.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1hma h ALA 66 CO 0.17 0.59 -0.48 -0.39 0.00 0.00 0.00 179.25 179.14 1hma h VAL 67 N 0.00 1.34 0.55 0.00 -1.51 -1.39 0.15 116.25 115.39 1hma h VAL 67 Ca -0.00 -1.70 -0.03 0.00 -1.23 0.00 0.00 66.70 63.74 1hma h VAL 67 Cb 1.14 1.79 0.01 0.00 -2.13 0.00 0.00 31.29 32.10 1hma h VAL 67 CO 0.06 0.51 -0.26 0.11 -1.23 0.00 0.00 177.57 176.76 1hma h LYS 68 N 0.22 -0.71 -0.28 5.19 1.57 -1.51 1.18 116.57 122.23 1hma h LYS 68 Ca 0.01 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1hma h LYS 68 Cb 0.94 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1hma h LYS 68 CO 0.08 -0.40 0.19 0.93 -0.57 0.00 0.00 179.45 179.67 1hma h GLU 69 N -1.00 0.32 0.00 3.15 5.08 -1.53 0.13 114.58 120.74 1hma h GLU 69 Ca -0.07 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1hma h GLU 69 Cb 0.63 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1hma h GLU 69 CO 0.12 0.21 -0.47 0.35 -1.00 0.00 0.00 179.01 178.22 1hma h PHE 70 N 0.33 0.00 0.00 4.33 3.57 -0.29 -2.77 116.94 122.12 1hma h PHE 70 Ca 0.11 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1hma h PHE 70 Cb 0.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1hma h PHE 70 CO -0.00 0.47 -0.77 0.93 -2.23 0.00 0.00 178.31 176.71 1hma h GLU 71 N 0.00 0.00 0.00 1.11 4.39 0.40 -3.20 114.58 117.27 1hma h GLU 71 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hma h GLU 71 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1hma h GLU 71 CO 0.06 0.21 0.00 0.00 -1.16 0.00 0.00 179.01 178.12 1hma n ALA 72 N -2.23 1.45 -2.74 3.43 0.00 -0.15 -3.00 120.51 117.27 1hma n ALA 72 Ca -0.01 0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 1hma n ALA 72 Cb 0.67 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1hma n ALA 72 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hma n ASN 73 N -2.16 2.67 0.00 0.00 3.02 -1.21 -5.10 115.26 112.47 1hma n ASN 73 Ca 0.01 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1hma n ASN 73 Cb 0.16 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1hma n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25