#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 0.00 -4.62 6.43 8.00 -1.26 -4.70 116.55 120.41 1hma n ASP 3 Ca 0.00 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.06 1hma n ASP 3 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1hma n ASP 3 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1hma n LYS 4 N 0.00 1.54 -1.73 -1.24 4.81 -1.26 -4.40 118.16 115.88 1hma n LYS 4 Ca 0.00 0.54 -0.30 0.00 -0.87 0.00 0.00 58.31 57.68 1hma n LYS 4 Cb 0.00 -1.98 0.07 0.00 0.02 0.00 0.00 35.03 33.14 1hma n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1hma s PRO 5 N -1.47 2.43 -1.33 1.64 0.04 -1.26 -4.94 135.00 130.11 1hma s PRO 5 Ca 0.59 0.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.00 1hma s PRO 5 Cb -0.68 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 31.98 1hma s PRO 5 CO 0.59 -1.35 1.83 0.36 0.04 0.00 0.00 177.00 178.48 1hma n LYS 6 N -3.23 3.17 0.00 4.56 2.85 -1.26 -4.91 118.16 119.34 1hma n LYS 6 Ca 0.07 -3.21 0.00 0.00 -1.05 0.00 0.00 58.31 54.12 1hma n LYS 6 Cb 0.57 -3.34 0.00 0.00 -0.65 0.00 0.00 35.03 31.61 1hma n LYS 6 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1hma n ARG 7 N 7.07 0.00 -2.34 -1.58 1.85 -1.26 -4.86 116.66 115.55 1hma n ARG 7 Ca 0.47 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.99 1hma n ARG 7 Cb 0.43 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.82 1hma n ARG 7 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1hma s PRO 8 N 0.00 3.69 0.31 2.89 0.04 -1.26 -5.07 135.00 135.60 1hma s PRO 8 Ca 0.00 1.17 -0.00 0.00 0.04 0.00 0.00 61.00 62.21 1hma s PRO 8 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1hma s PRO 8 CO 0.00 -0.50 0.40 1.47 0.04 0.00 0.00 177.00 178.42 1hma n LEU 9 N -1.50 0.00 -4.84 -3.56 -0.00 -1.26 -5.15 117.00 100.69 1hma n LEU 9 Ca 0.08 -2.58 -0.32 0.00 -0.00 0.00 0.00 56.01 53.19 1hma n LEU 9 Cb 0.53 2.13 -0.02 0.00 -0.00 0.00 0.00 43.42 46.07 1hma n LEU 9 CO 0.44 -0.56 0.70 -0.44 -0.00 0.00 0.00 177.39 177.52 1hma s SER 10 N -2.95 6.36 0.12 1.45 0.01 -1.26 -4.92 113.70 112.50 1hma s SER 10 Ca 0.27 1.59 -0.17 0.00 1.31 0.00 0.00 55.95 58.95 1hma s SER 10 Cb -0.00 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 1hma s SER 10 CO 0.20 -0.77 1.67 0.00 0.41 0.00 0.00 173.24 174.74 1hma h ALA 11 N 0.55 0.43 -1.18 1.44 0.00 -1.93 -1.52 119.26 117.05 1hma h ALA 11 Ca -0.46 -0.12 0.34 0.00 0.00 0.00 0.00 54.91 54.67 1hma h ALA 11 Cb 1.19 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1hma h ALA 11 CO 0.61 0.02 0.89 -0.92 0.00 0.00 0.00 179.25 179.85 1hma h TYR 12 N 0.39 0.00 -0.01 0.00 3.20 -1.96 0.34 116.97 118.92 1hma h TYR 12 Ca 0.11 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1hma h TYR 12 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1hma h TYR 12 CO -0.01 0.00 -0.20 0.52 -1.64 0.00 0.00 178.16 176.83 1hma h MET 13 N 0.00 0.16 -0.71 1.82 2.86 -1.66 -2.63 114.93 114.77 1hma h MET 13 Ca 0.56 -0.16 0.16 0.00 -2.06 0.00 0.00 59.70 58.20 1hma h MET 13 Cb 2.34 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 33.91 1hma h MET 13 CO -0.01 0.87 -0.03 -0.07 1.06 0.00 0.00 176.91 178.73 1hma h LEU 14 N -0.48 -0.39 -0.65 1.22 3.38 -0.15 0.32 115.31 118.57 1hma h LEU 14 Ca -0.02 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1hma h LEU 14 Cb 0.93 0.34 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1hma h LEU 14 CO 0.04 -0.17 0.30 -0.25 0.09 0.00 0.00 178.44 178.45 1hma h TRP 15 N 0.09 0.94 -0.13 1.13 7.01 -1.51 -1.47 115.95 122.01 1hma h TRP 15 Ca 0.38 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.36 1hma h TRP 15 Cb 0.64 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 1hma h TRP 15 CO -0.43 0.72 0.14 -0.07 -2.79 0.00 0.00 178.44 176.00 1hma h LEU 16 N 0.89 0.00 0.10 0.65 3.38 -0.02 0.45 115.31 120.76 1hma h LEU 16 Ca 0.22 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 1hma h LEU 16 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1hma h LEU 16 CO -0.03 0.00 -0.91 0.78 0.09 0.00 0.00 178.44 178.37 1hma h ASN 17 N 0.00 0.32 0.00 -0.43 2.35 -0.20 -3.00 115.58 114.61 1hma h ASN 17 Ca 0.06 -0.89 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 1hma h ASN 17 Cb 0.33 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1hma h ASN 17 CO -0.00 1.41 0.00 -0.24 -1.65 0.00 0.00 177.43 176.95 1hma n SER 18 N -4.17 0.00 -0.18 5.81 2.88 -0.79 -2.74 113.62 114.44 1hma n SER 18 Ca -0.18 -1.20 0.03 0.00 -1.33 0.00 0.00 58.87 56.18 1hma n SER 18 Cb 0.78 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.25 1hma n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hma n ALA 19 N -0.83 2.57 0.15 -1.46 0.00 0.10 -4.53 120.51 116.51 1hma n ALA 19 Ca 0.14 -0.42 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 1hma n ALA 19 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 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 0.86 -0.39 -0.57 0.00 2.43 -1.37 1.11 114.38 116.46 1hma h ARG 20 Ca 0.00 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1hma h ARG 20 Cb 0.23 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1hma h ARG 20 CO 0.00 -0.26 0.17 0.93 -1.51 0.00 0.00 179.97 179.30 1hma h GLU 21 N -0.41 0.86 0.00 0.20 5.08 -1.85 -0.60 114.58 117.87 1hma h GLU 21 Ca -0.04 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1hma h GLU 21 Cb 0.32 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1hma h GLU 21 CO 0.05 0.75 0.00 0.45 -1.00 0.00 0.00 179.01 179.26 1hma n SER 22 N -4.29 0.26 -0.10 1.42 2.88 -1.17 -2.34 113.62 110.29 1hma n SER 22 Ca 0.04 0.55 -0.20 0.00 -1.33 0.00 0.00 58.87 57.93 1hma n SER 22 Cb 0.21 -0.61 -0.11 0.00 -0.75 0.00 0.00 64.21 62.94 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 1.05 0.00 2.46 2.04 0.28 -3.34 117.51 120.01 1hma h ILE 23 Ca 0.00 -2.17 -0.01 0.00 1.00 0.00 0.00 64.86 63.68 1hma h ILE 23 Cb 0.40 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1hma h ILE 23 CO 0.00 0.36 -0.04 0.07 0.00 0.00 0.00 178.15 178.54 1hma h LYS 24 N -1.00 0.00 -0.07 2.37 2.10 -1.33 -1.94 116.57 116.70 1hma h LYS 24 Ca -0.27 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.27 1hma h LYS 24 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1hma h LYS 24 CO -0.16 0.04 -0.46 0.07 -2.00 0.00 0.00 179.45 176.93 1hma h ARG 25 N 0.00 0.16 -0.70 0.07 -0.00 -1.59 -2.89 114.38 109.44 1hma h ARG 25 Ca -0.00 -0.08 -0.29 0.00 -0.00 0.00 0.00 59.98 59.60 1hma h ARG 25 Cb 0.19 0.00 -0.18 0.00 -0.00 0.00 0.00 29.97 29.99 1hma h ARG 25 CO 0.00 0.59 0.30 -0.85 -0.00 0.00 0.00 179.97 180.02 1hma n GLU 26 N -3.98 2.69 -4.09 0.08 0.28 -0.74 -4.95 120.64 109.93 1hma n GLU 26 Ca -0.02 -3.07 -0.14 0.00 -0.16 0.00 0.00 57.16 53.78 1hma n GLU 26 Cb 0.50 -2.08 -0.11 0.00 1.43 0.00 0.00 31.44 31.18 1hma n GLU 26 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1hma s ASN 27 N -1.57 1.07 -1.23 -1.84 0.01 -1.09 -5.06 114.94 105.23 1hma s ASN 27 Ca 0.52 -0.59 -0.17 0.00 -0.71 0.00 0.00 52.86 51.90 1hma s ASN 27 Cb 0.44 0.02 -0.02 0.00 0.41 0.00 0.00 41.25 42.10 1hma s ASN 27 CO 0.09 -0.19 2.07 -0.81 -1.51 0.00 0.00 177.10 176.75 1hma n PRO 28 N 1.32 2.44 -2.24 -0.60 -0.04 -1.26 -4.36 135.00 130.26 1hma n PRO 28 Ca -0.22 -2.46 -0.05 0.00 -0.04 0.00 0.00 63.50 60.73 1hma n PRO 28 Cb 0.55 -3.24 -0.01 0.00 -0.04 0.00 0.00 33.50 30.77 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 4.48 -0.32 3.20 0.55 0.00 -1.26 -4.76 105.19 107.07 1hma n GLY 29 Ca 0.51 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.63 0.07 -2.17 -0.61 3.06 -1.26 -4.86 119.36 110.97 1hma n ILE 30 Ca -0.06 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.34 1hma n ILE 30 Cb 0.48 -0.03 0.01 0.00 0.54 0.00 0.00 39.64 40.65 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 -1.30 3.28 0.43 9.51 -0.14 -1.26 -4.84 119.74 125.43 1hma s LYS 31 Ca 0.53 1.53 0.21 0.00 -1.36 0.00 0.00 55.97 56.88 1hma s LYS 31 Cb -0.42 -2.00 0.97 0.00 -1.68 0.00 0.00 37.83 34.70 1hma s LYS 31 CO 0.70 -0.89 1.87 -0.24 -0.76 0.00 0.00 175.35 176.03 1hma h VAL 32 N 0.96 0.81 0.00 3.17 3.04 -1.99 0.12 116.25 122.36 1hma h VAL 32 Ca -0.49 -1.09 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 1hma h VAL 32 Cb 1.25 1.67 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 1hma h VAL 32 CO 0.57 0.26 0.00 0.71 -1.01 0.00 0.00 177.57 178.10 1hma h THR 33 N 0.00 0.00 0.00 3.17 1.35 -2.01 -2.89 112.91 112.53 1hma h THR 33 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1hma h THR 33 Cb 0.65 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1hma h THR 33 CO 0.04 0.00 -0.38 -0.62 -0.25 0.00 0.00 175.52 174.30 1hma n GLU 34 N -2.36 4.46 -0.10 4.72 1.02 -0.62 -4.28 120.64 123.48 1hma n GLU 34 Ca 0.03 -0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 1hma n GLU 34 Cb 0.28 -0.85 -0.04 0.00 -0.02 0.00 0.00 31.44 30.82 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 1.30 0.03 2.62 2.07 -0.58 -2.78 116.25 118.90 1hma h VAL 35 Ca 0.00 -1.42 -0.23 0.00 0.82 0.00 0.00 66.70 65.87 1hma h VAL 35 Cb 0.17 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1hma h VAL 35 CO 0.00 0.46 -1.07 0.00 0.02 0.00 0.00 177.57 176.98 1hma h ALA 36 N 0.73 0.31 -0.13 1.67 0.00 -1.81 -2.87 119.26 117.16 1hma h ALA 36 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 54.91 54.06 1hma h ALA 36 Cb 0.83 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1hma h ALA 36 CO 0.07 1.21 0.03 -0.22 0.00 0.00 0.00 179.25 180.34 1hma h LYS 37 N 0.01 0.09 0.00 0.00 1.63 -1.73 -1.89 116.57 114.68 1hma h LYS 37 Ca -0.04 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 1hma h LYS 37 Cb 1.82 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.42 1hma h LYS 37 CO 0.14 0.06 -0.22 0.00 -3.45 0.00 0.00 179.45 175.98 1hma h ARG 38 N 0.09 0.00 -1.29 1.90 -0.00 -1.58 -3.14 114.38 110.35 1hma h ARG 38 Ca 0.06 0.00 0.37 0.00 -0.50 0.00 0.00 59.98 59.91 1hma h ARG 38 Cb 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 29.95 1hma h ARG 38 CO -0.07 0.22 0.92 0.78 0.00 0.00 0.00 179.97 181.81 1hma h GLY 39 N 2.51 0.21 0.60 0.04 0.00 -1.10 0.51 103.07 105.84 1hma h GLY 39 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1hma h GLY 39 CO 0.03 -0.04 -0.08 -1.33 0.00 0.00 0.00 176.54 175.12 1hma h GLY 40 N 0.05 -0.23 -0.35 4.60 0.00 -1.63 -2.01 103.07 103.50 1hma h GLY 40 Ca 0.64 0.09 0.18 0.00 0.00 0.00 0.00 47.33 48.23 1hma h GLY 40 CO -0.06 -0.08 0.05 1.05 0.00 0.00 0.00 176.54 177.49 1hma h GLU 41 N -0.62 0.12 -0.11 4.80 4.11 -1.10 -0.65 114.58 121.13 1hma h GLU 41 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1hma h GLU 41 Cb 0.46 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1hma h GLU 41 CO 0.04 0.08 0.01 -0.07 0.07 0.00 0.00 179.01 179.14 1hma h LEU 42 N 0.13 0.19 -0.59 3.06 3.38 -1.49 -2.46 115.31 117.52 1hma h LEU 42 Ca 0.43 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1hma h LEU 42 Cb 0.77 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.37 1hma h LEU 42 CO -0.65 0.43 -0.55 -0.25 0.09 0.00 0.00 178.44 177.50 1hma h TRP 43 N -0.06 -1.70 0.00 1.13 2.91 -0.34 2.55 115.95 120.43 1hma h TRP 43 Ca 0.03 0.10 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 1hma h TRP 43 Cb 0.33 0.82 -0.00 0.00 -0.51 0.00 0.00 29.16 29.79 1hma h TRP 43 CO 0.03 -0.45 -0.12 -0.09 -1.03 0.00 0.00 178.44 176.77 1hma h ARG 44 N -0.27 0.00 -0.40 2.65 2.43 -1.50 -2.24 114.38 115.05 1hma h ARG 44 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1hma h ARG 44 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1hma h ARG 44 CO -0.70 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 177.88 1hma n ALA 45 N -2.30 2.89 -1.00 2.80 0.00 0.13 -4.86 120.51 118.16 1hma n ALA 45 Ca -0.02 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.62 1hma n ALA 45 Cb 0.24 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1hma n ALA 45 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1hma n MET 46 N 0.25 0.00 0.03 0.00 0.00 0.81 -4.94 117.12 113.27 1hma n MET 46 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.90 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 -0.17 2.12 4.76 -1.26 -5.07 118.16 118.53 1hma n LYS 47 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hma n LYS 47 Cb 0.00 -0.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.96 1hma n LYS 47 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1hma n ASP 48 N -2.99 0.00 0.00 4.39 8.00 -1.26 -5.07 116.55 119.62 1hma n ASP 48 Ca 0.00 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1hma n ASP 48 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1hma n ASP 48 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hma n LYS 49 N 0.00 3.54 0.28 -1.24 5.02 -1.26 -4.70 118.16 119.79 1hma n LYS 49 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1hma n LYS 49 Cb 0.00 -0.46 0.81 0.00 -0.02 0.00 0.00 35.03 35.36 1hma n LYS 49 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hma h SER 50 N 0.00 0.00 0.12 4.39 4.64 -1.97 -0.14 113.55 120.60 1hma h SER 50 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1hma h SER 50 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hma h SER 50 CO 0.00 0.07 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.65 1hma h GLU 51 N 0.00 -0.16 0.40 4.77 5.08 -2.00 -2.68 114.58 119.99 1hma h GLU 51 Ca -0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1hma h GLU 51 Cb 0.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1hma h GLU 51 CO 0.01 -0.11 -0.19 -1.49 -1.00 0.00 0.00 179.01 176.23 1hma h TRP 52 N -0.20 -0.50 -0.87 4.33 4.06 -1.88 -2.69 115.95 118.20 1hma h TRP 52 Ca -0.02 -0.01 0.19 0.00 2.06 0.00 0.00 58.89 61.11 1hma h TRP 52 Cb 0.13 0.17 -0.16 0.00 -1.00 0.00 0.00 29.16 28.29 1hma h TRP 52 CO 0.15 -0.17 -0.15 0.39 -3.56 0.00 0.00 178.44 175.10 1hma n GLU 53 N -5.20 -0.08 -0.18 0.49 -0.58 -0.07 0.18 120.64 115.21 1hma n GLU 53 Ca -0.10 1.34 -0.09 0.00 -0.42 0.00 0.00 57.16 57.89 1hma n GLU 53 Cb 0.29 -2.04 0.01 0.00 -0.57 0.00 0.00 31.44 29.12 1hma n GLU 53 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hma h ALA 54 N 1.74 0.68 -0.92 0.62 0.00 -1.43 -2.80 119.26 117.14 1hma h ALA 54 Ca 0.45 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1hma h ALA 54 Cb 0.77 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1hma h ALA 54 CO -0.87 0.40 0.61 -0.22 0.00 0.00 0.00 179.25 179.16 1hma h LYS 55 N 0.73 1.12 -0.48 0.00 1.63 0.22 -1.00 116.57 118.78 1hma h LYS 55 Ca 0.16 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1hma h LYS 55 Cb 0.37 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1hma h LYS 55 CO 0.01 0.74 0.32 0.00 -3.45 0.00 0.00 179.45 177.06 1hma h ALA 56 N 1.46 1.71 -0.76 5.00 0.00 -0.66 -1.50 119.26 124.51 1hma h ALA 56 Ca 0.37 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.42 1hma h ALA 56 Cb 0.03 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 17.53 1hma h ALA 56 CO -0.12 0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.55 1hma h ALA 57 N 1.71 0.98 -0.18 0.00 0.00 -1.11 -1.87 119.26 118.79 1hma h ALA 57 Ca 0.19 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1hma h ALA 57 Cb 0.01 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1hma h ALA 57 CO -0.04 -0.37 -0.35 -0.22 0.00 0.00 0.00 179.25 178.27 1hma h LYS 58 N 0.24 -0.30 -0.96 0.00 3.11 -1.34 0.48 116.57 117.81 1hma h LYS 58 Ca 0.43 0.02 0.27 0.00 -2.81 0.00 0.00 60.65 58.56 1hma h LYS 58 Cb 0.77 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 32.02 1hma h LYS 58 CO -0.55 -0.20 0.68 0.00 -2.81 0.00 0.00 179.45 176.57 1hma h ALA 59 N -0.60 2.77 0.71 5.00 0.00 -1.47 -0.08 119.26 125.59 1hma h ALA 59 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1hma h ALA 59 Cb 0.40 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1hma h ALA 59 CO -0.33 -1.06 -0.34 -0.22 0.00 0.00 0.00 179.25 177.30 1hma h LYS 60 N 0.08 -0.92 -0.22 0.00 3.64 0.43 0.55 116.57 120.14 1hma h LYS 60 Ca 0.47 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.94 1hma h LYS 60 Cb 1.73 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 33.73 1hma h LYS 60 CO -0.05 -0.61 0.05 -0.44 -2.27 0.00 0.00 179.45 176.12 1hma h ASP 61 N -0.97 0.02 0.64 4.20 3.32 0.09 0.38 116.42 124.10 1hma h ASP 61 Ca -0.10 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1hma h ASP 61 Cb 0.74 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1hma h ASP 61 CO 0.16 0.04 0.00 0.47 -1.72 0.00 0.00 179.24 178.20 1hma n ASP 62 N -5.08 0.31 0.05 6.45 8.00 -0.70 -2.11 116.55 123.47 1hma n ASP 62 Ca -0.02 0.57 -0.20 0.00 0.71 0.00 0.00 54.79 55.85 1hma n ASP 62 Cb 0.09 -0.64 -0.14 0.00 -0.02 0.00 0.00 41.12 40.41 1hma n ASP 62 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1hma h TYR 63 N 0.00 0.55 0.04 1.24 5.03 0.21 -1.14 116.97 122.91 1hma h TYR 63 Ca 0.00 -0.40 -0.23 0.00 2.58 0.00 0.00 58.73 60.68 1hma h TYR 63 Cb 0.32 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 1hma h TYR 63 CO 0.00 1.60 -1.02 0.22 -1.32 0.00 0.00 178.16 177.63 1hma h ASP 64 N 0.08 0.29 0.34 -2.11 3.58 -1.01 -2.71 116.42 114.88 1hma h ASP 64 Ca -0.34 -0.27 -0.33 0.00 0.42 0.00 0.00 57.03 56.52 1hma h ASP 64 Cb 2.06 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 43.03 1hma h ASP 64 CO 0.15 1.14 -1.55 -0.09 -2.88 0.00 0.00 179.24 176.00 1hma h ARG 65 N 0.09 0.38 0.00 0.28 2.43 -1.57 -3.32 114.38 112.67 1hma h ARG 65 Ca -0.07 -0.65 -0.08 0.00 -0.81 0.00 0.00 59.98 58.37 1hma h ARG 65 Cb 1.71 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 31.49 1hma h ARG 65 CO 0.16 1.29 -0.36 0.00 -1.51 0.00 0.00 179.97 179.54 1hma h ALA 66 N 0.29 1.01 -0.42 2.80 0.00 -1.28 -2.98 119.26 118.68 1hma h ALA 66 Ca -0.27 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 1hma h ALA 66 Cb 2.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1hma h ALA 66 CO 0.21 0.45 -0.23 -0.39 0.00 0.00 0.00 179.25 179.29 1hma h VAL 67 N 0.00 1.27 0.50 0.00 -1.51 -1.58 0.61 116.25 115.54 1hma h VAL 67 Ca -0.00 -1.37 -0.02 0.00 -1.23 0.00 0.00 66.70 64.07 1hma h VAL 67 Cb 0.87 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1hma h VAL 67 CO 0.05 0.46 -0.24 0.50 -1.23 0.00 0.00 177.57 177.11 1hma h LYS 68 N 0.74 -0.64 -0.41 5.19 3.11 -1.62 1.42 116.57 124.35 1hma h LYS 68 Ca 0.10 0.04 0.04 0.00 -2.81 0.00 0.00 60.65 58.02 1hma h LYS 68 Cb 0.77 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 32.12 1hma h LYS 68 CO 0.06 -0.41 0.28 0.93 -2.81 0.00 0.00 179.45 177.50 1hma h GLU 69 N -0.71 0.38 0.00 1.90 5.08 -1.51 0.27 114.58 120.00 1hma h GLU 69 Ca -0.07 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1hma h GLU 69 Cb 0.53 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1hma h GLU 69 CO 0.11 0.25 -0.54 0.35 -1.00 0.00 0.00 179.01 178.18 1hma h PHE 70 N 0.39 0.00 0.00 4.33 3.57 0.19 -2.85 116.94 122.58 1hma h PHE 70 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1hma h PHE 70 Cb 0.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1hma h PHE 70 CO -0.00 0.54 -0.67 0.39 -2.23 0.00 0.00 178.31 176.35 1hma n GLU 71 N -3.86 0.01 -1.33 1.11 1.02 0.48 -4.26 120.64 113.81 1hma n GLU 71 Ca -0.01 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.90 1hma n GLU 71 Cb 0.56 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 1hma n GLU 71 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hma n ALA 72 N -1.52 6.23 -3.38 0.62 0.00 0.68 -4.65 120.51 118.50 1hma n ALA 72 Ca 0.05 -2.65 -0.26 0.00 0.00 0.00 0.00 53.44 50.57 1hma n ALA 72 Cb 0.34 -2.05 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 1hma n ALA 72 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1hma s ASN 73 N 0.58 1.54 0.00 0.00 2.47 -1.26 -5.00 114.94 113.27 1hma s ASN 73 Ca 0.56 -2.85 0.00 0.00 0.42 0.00 0.00 52.86 50.99 1hma s ASN 73 Cb 0.35 -0.32 0.00 0.00 -1.45 0.00 0.00 41.25 39.83 1hma s ASN 73 CO -0.16 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.64