#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 0.46 -4.75 6.43 8.00 -1.26 -5.06 116.55 120.37 1hma n ASP 3 Ca 0.00 0.26 -0.40 0.00 0.71 0.00 0.00 54.79 55.37 1hma n ASP 3 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 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 -1.86 4.82 0.73 -1.24 2.20 -1.26 -4.60 119.74 118.53 1hma s LYS 4 Ca 0.00 1.49 -0.11 0.00 -0.36 0.00 0.00 55.97 56.98 1hma s LYS 4 Cb 0.00 -3.22 0.03 0.00 -1.51 0.00 0.00 37.83 33.13 1hma s LYS 4 CO 0.00 0.48 1.09 -1.25 -0.36 0.00 0.00 175.35 175.31 1hma s PRO 5 N -1.29 2.68 -0.44 4.03 0.04 -1.26 -4.92 135.00 133.85 1hma s PRO 5 Ca 0.42 0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.73 1hma s PRO 5 Cb -0.25 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1hma s PRO 5 CO 0.31 -1.17 2.31 -1.59 0.04 0.00 0.00 177.00 176.90 1hma s LYS 6 N -5.29 2.39 0.32 4.56 -2.85 -1.26 -4.89 119.74 112.72 1hma s LYS 6 Ca 0.59 1.49 -0.28 0.00 -1.00 0.00 0.00 55.97 56.77 1hma s LYS 6 Cb -0.12 -4.52 -0.13 0.00 -2.06 0.00 0.00 37.83 31.01 1hma s LYS 6 CO 0.53 -2.95 1.21 2.89 0.10 0.00 0.00 175.35 177.13 1hma n ARG 7 N 8.95 1.91 -2.34 1.78 1.85 -1.26 -4.89 116.66 122.67 1hma n ARG 7 Ca 0.34 0.67 -0.39 0.00 -1.00 0.00 0.00 57.85 57.47 1hma n ARG 7 Cb 0.52 -2.19 -0.03 0.00 -1.05 0.00 0.00 32.46 29.71 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 -1.76 4.25 0.00 2.89 0.04 -1.26 -5.04 135.00 134.12 1hma s PRO 8 Ca 0.57 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1hma s PRO 8 Cb -0.61 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1hma s PRO 8 CO 0.61 -0.15 0.00 1.47 0.04 0.00 0.00 177.00 178.97 1hma n LEU 9 N 0.43 0.00 -4.84 -3.56 -0.00 -1.26 -5.12 117.00 102.65 1hma n LEU 9 Ca 0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.71 1hma n LEU 9 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.82 1hma n LEU 9 CO 0.52 0.00 0.56 -0.55 -0.00 0.00 0.00 177.39 177.92 1hma s SER 10 N -0.86 6.81 0.15 1.45 0.15 -1.26 -4.97 113.70 115.17 1hma s SER 10 Ca 0.00 1.50 -0.15 0.00 0.70 0.00 0.00 55.95 57.99 1hma s SER 10 Cb 0.00 -2.46 0.03 0.00 -1.71 0.00 0.00 66.02 61.87 1hma s SER 10 CO 0.00 -0.34 1.78 0.00 1.20 0.00 0.00 173.24 175.88 1hma h ALA 11 N 1.84 0.58 -0.47 5.45 0.00 -1.92 -0.03 119.26 124.71 1hma h ALA 11 Ca -0.48 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.49 1hma h ALA 11 Cb 1.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1hma h ALA 11 CO 0.63 0.08 0.49 -0.92 0.00 0.00 0.00 179.25 179.53 1hma h TYR 12 N 0.60 0.00 -0.00 0.00 3.20 -1.92 0.39 116.97 119.23 1hma h TYR 12 Ca 0.16 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1hma h TYR 12 Cb 0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1hma h TYR 12 CO -0.03 0.00 -0.22 0.52 -1.64 0.00 0.00 178.16 176.79 1hma h MET 13 N 0.00 0.15 -0.97 1.82 0.00 -1.38 -2.50 114.93 112.06 1hma h MET 13 Ca 0.22 -0.16 0.17 0.00 0.00 0.00 0.00 59.70 59.94 1hma h MET 13 Cb 1.21 0.04 -0.09 0.00 0.00 0.00 0.00 31.60 32.76 1hma h MET 13 CO -0.00 0.90 0.61 -0.07 0.00 0.00 0.00 176.91 178.35 1hma h LEU 14 N -0.53 0.71 -0.44 1.22 3.38 -0.61 0.89 115.31 119.95 1hma h LEU 14 Ca -0.03 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1hma h LEU 14 Cb 0.97 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1hma h LEU 14 CO 0.04 0.30 -0.28 -0.25 0.09 0.00 0.00 178.44 178.34 1hma h TRP 15 N 0.72 1.12 -0.09 1.13 7.01 -1.45 -1.98 115.95 122.41 1hma h TRP 15 Ca 0.52 -0.30 -0.04 0.00 2.11 0.00 0.00 58.89 61.18 1hma h TRP 15 Cb 0.86 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 1hma h TRP 15 CO -0.00 1.12 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.57 1hma h LEU 16 N 0.80 0.13 -0.14 0.65 3.38 -0.40 0.20 115.31 119.93 1hma h LEU 16 Ca 0.09 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 1hma h LEU 16 Cb 0.87 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1hma h LEU 16 CO 0.08 0.28 -0.98 0.78 0.09 0.00 0.00 178.44 178.69 1hma h ASN 17 N 0.14 0.27 1.08 -0.43 2.35 -0.98 0.18 115.58 118.19 1hma h ASN 17 Ca 0.03 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1hma h ASN 17 Cb 0.32 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1hma h ASN 17 CO 0.02 1.10 -0.27 -1.54 -1.65 0.00 0.00 177.43 175.09 1hma n SER 18 N -3.59 0.61 -0.02 5.81 3.41 -0.77 -3.42 113.62 115.66 1hma n SER 18 Ca -0.04 0.31 0.07 0.00 -0.26 0.00 0.00 58.87 58.96 1hma n SER 18 Cb 0.88 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.72 4.01 0.20 7.33 0.00 0.64 -4.34 120.51 126.63 1hma n ALA 19 Ca 0.05 -0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.16 1hma n ALA 19 Cb 0.41 -0.57 0.63 0.00 0.00 0.00 0.00 19.45 19.92 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 0.11 0.00 0.00 0.00 9.65 -0.97 0.19 114.38 123.35 1hma h ARG 20 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1hma h ARG 20 Cb 0.38 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1hma h ARG 20 CO 0.00 0.00 -0.00 0.93 2.80 0.00 0.00 179.97 183.70 1hma h GLU 21 N 0.00 0.00 0.00 0.20 5.08 -1.79 -1.70 114.58 116.37 1hma h GLU 21 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hma h GLU 21 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1hma h GLU 21 CO 0.00 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.46 1hma n SER 22 N -2.79 0.36 -0.06 1.42 2.88 -1.16 -1.69 113.62 112.59 1hma n SER 22 Ca -0.00 0.64 -0.17 0.00 -1.33 0.00 0.00 58.87 58.02 1hma n SER 22 Cb 0.00 -0.70 -0.13 0.00 -0.75 0.00 0.00 64.21 62.63 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 1.55 0.00 2.46 2.04 -0.70 -2.47 117.51 120.40 1hma h ILE 23 Ca 0.00 -2.35 -0.07 0.00 1.00 0.00 0.00 64.86 63.44 1hma h ILE 23 Cb 0.10 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1hma h ILE 23 CO 0.00 0.58 -0.34 0.11 0.00 0.00 0.00 178.15 178.49 1hma h LYS 24 N -0.88 0.00 0.00 2.37 1.57 -0.68 -2.24 116.57 116.72 1hma h LYS 24 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1hma h LYS 24 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1hma h LYS 24 CO -0.02 0.34 0.00 0.54 -0.57 0.00 0.00 179.45 179.75 1hma n ARG 25 N -3.89 0.00 -0.50 3.15 1.74 -0.68 -3.99 116.66 112.49 1hma n ARG 25 Ca -0.01 0.31 0.41 0.00 -0.77 0.00 0.00 57.85 57.78 1hma n ARG 25 Cb 0.41 -0.79 0.71 0.00 -1.02 0.00 0.00 32.46 31.77 1hma n ARG 25 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1hma h GLU 26 N 0.00 0.06 -6.84 5.56 4.39 -1.57 -3.39 114.58 112.79 1hma h GLU 26 Ca 0.00 -0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 1hma h GLU 26 Cb 0.00 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1hma h GLU 26 CO 0.00 0.04 0.15 -0.80 -1.16 0.00 0.00 179.01 177.24 1hma s ASN 27 N -4.46 6.66 -1.25 1.42 0.01 -0.84 -4.96 114.94 111.52 1hma s ASN 27 Ca -0.06 1.27 -0.17 0.00 -0.71 0.00 0.00 52.86 53.18 1hma s ASN 27 Cb 0.27 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.55 1hma s ASN 27 CO 0.84 -0.34 2.02 -0.81 -1.51 0.00 0.00 177.10 177.30 1hma n PRO 28 N -0.91 2.53 -2.26 -0.60 -0.04 -1.26 -4.34 135.00 128.12 1hma n PRO 28 Ca 0.04 -2.59 -0.05 0.00 -0.04 0.00 0.00 63.50 60.85 1hma n PRO 28 Cb 0.54 -3.31 -0.01 0.00 -0.04 0.00 0.00 33.50 30.68 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 4.66 -0.34 2.57 0.55 0.00 -1.26 -4.74 105.19 106.64 1hma n GLY 29 Ca 0.50 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.62 0.05 -0.81 -0.61 3.06 -1.26 -4.88 119.36 112.28 1hma n ILE 30 Ca -0.06 -0.39 -0.29 0.00 -2.50 0.00 0.00 62.75 59.50 1hma n ILE 30 Cb 0.48 0.00 0.24 0.00 0.54 0.00 0.00 39.64 40.91 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 -0.79 -1.26 0.35 9.51 3.01 -1.26 -4.80 119.74 124.51 1hma s LYS 31 Ca 0.45 0.29 0.19 0.00 -1.01 0.00 0.00 55.97 55.89 1hma s LYS 31 Cb -0.41 -1.56 0.27 0.00 -1.01 0.00 0.00 37.83 35.13 1hma s LYS 31 CO 0.52 -3.81 1.55 -0.24 0.51 0.00 0.00 175.35 173.88 1hma h VAL 32 N -2.66 0.54 0.00 3.17 3.04 -2.00 -2.44 116.25 115.90 1hma h VAL 32 Ca -0.51 -1.67 -0.23 0.00 -1.01 0.00 0.00 66.70 63.28 1hma h VAL 32 Cb 1.32 2.20 -0.04 0.00 -2.01 0.00 0.00 31.29 32.77 1hma h VAL 32 CO 0.42 0.30 -1.21 0.71 -1.01 0.00 0.00 177.57 176.77 1hma h THR 33 N 0.00 1.37 0.00 3.17 1.35 -2.02 -3.30 112.91 113.49 1hma h THR 33 Ca -0.00 -3.11 -0.14 0.00 -0.55 0.00 0.00 66.41 62.61 1hma h THR 33 Cb 1.17 2.67 -0.02 0.00 -1.73 0.00 0.00 68.15 70.25 1hma h THR 33 CO 0.04 0.78 -0.84 -0.33 -0.25 0.00 0.00 175.52 174.92 1hma h GLU 34 N 0.00 0.00 -0.06 4.72 5.08 -1.91 -3.24 114.58 119.17 1hma h GLU 34 Ca -0.10 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1hma h GLU 34 Cb 1.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1hma h GLU 34 CO 0.11 0.49 0.05 0.28 -1.00 0.00 0.00 179.01 178.93 1hma h VAL 35 N 0.00 0.83 0.01 3.13 2.07 -1.51 -0.74 116.25 120.04 1hma h VAL 35 Ca -0.06 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.22 1hma h VAL 35 Cb 1.49 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1hma h VAL 35 CO 0.07 0.00 -1.24 0.00 0.02 0.00 0.00 177.57 176.42 1hma h ALA 36 N 1.96 0.46 0.18 1.67 0.00 -1.69 -2.61 119.26 119.22 1hma h ALA 36 Ca 0.03 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 1hma h ALA 36 Cb 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hma h ALA 36 CO -0.00 1.33 -0.14 -0.22 0.00 0.00 0.00 179.25 180.22 1hma h LYS 37 N 0.01 -0.31 0.00 0.00 1.63 -1.19 -0.80 116.57 115.91 1hma h LYS 37 Ca -0.11 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1hma h LYS 37 Cb 1.86 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 33.56 1hma h LYS 37 CO 0.12 -0.21 -0.09 -0.09 -3.45 0.00 0.00 179.45 175.73 1hma h ARG 38 N -0.33 0.00 0.00 1.90 9.65 -1.61 -2.63 114.38 121.36 1hma h ARG 38 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1hma h ARG 38 Cb 0.29 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1hma h ARG 38 CO -0.01 0.09 0.00 0.78 2.80 0.00 0.00 179.97 183.63 1hma h GLY 39 N 2.62 0.00 0.87 2.80 0.00 -0.90 -2.90 103.07 105.56 1hma h GLY 39 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1hma h GLY 39 CO 0.01 0.00 -1.45 0.61 0.00 0.00 0.00 176.54 175.71 1hma n GLY 40 N 0.54 -1.21 0.10 4.60 0.00 -0.40 -2.69 105.19 106.13 1hma n GLY 40 Ca 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1hma n GLY 40 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1hma h GLU 41 N 0.00 0.00 0.11 1.61 -0.00 -1.46 -3.00 114.58 111.84 1hma h GLU 41 Ca -0.15 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 58.95 1hma h GLU 41 Cb 1.50 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.25 1hma h GLU 41 CO 0.04 0.80 -1.31 -0.07 -0.00 0.00 0.00 179.01 178.47 1hma h LEU 42 N 0.00 0.37 -1.36 3.06 3.38 -1.64 -3.28 115.31 115.84 1hma h LEU 42 Ca -0.01 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1hma h LEU 42 Cb 1.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1hma h LEU 42 CO 0.10 1.57 0.00 1.87 0.09 0.00 0.00 178.44 182.08 1hma n TRP 43 N -3.98 0.73 0.20 1.13 -0.00 -1.10 -2.77 117.44 111.65 1hma n TRP 43 Ca -0.24 0.37 -0.11 0.00 -0.00 0.00 0.00 57.50 57.53 1hma n TRP 43 Cb 0.87 -1.10 -0.06 0.00 -0.00 0.00 0.00 31.31 31.03 1hma n TRP 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hma h ARG 44 N 0.00 -0.62 -2.31 5.87 3.08 -1.58 -3.40 114.38 115.42 1hma h ARG 44 Ca 0.00 0.04 -0.50 0.00 0.07 0.00 0.00 59.98 59.59 1hma h ARG 44 Cb 0.03 0.14 -0.36 0.00 0.08 0.00 0.00 29.97 29.86 1hma h ARG 44 CO 0.00 -0.41 -0.80 0.00 -1.07 0.00 0.00 179.97 177.69 1hma s ALA 45 N -4.81 0.43 0.00 0.04 0.00 -1.11 -5.05 121.76 111.25 1hma s ALA 45 Ca -0.11 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1hma s ALA 45 Cb 0.02 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1hma s ALA 45 CO 0.36 -2.12 0.00 0.00 0.00 0.00 0.00 175.76 174.00 1hma n MET 46 N 4.00 0.00 -0.10 0.00 0.00 -1.22 -5.02 117.12 114.78 1hma n MET 46 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.63 1hma n MET 46 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.56 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 0.43 -3.28 3.17 4.76 -1.26 -4.98 118.16 117.01 1hma n LYS 47 Ca 0.00 0.18 -0.06 0.00 -2.87 0.00 0.00 58.31 55.56 1hma n LYS 47 Cb 0.00 -1.24 -0.05 0.00 -1.84 0.00 0.00 35.03 31.89 1hma n LYS 47 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1hma s ASP 48 N -6.69 -0.13 0.11 4.39 1.11 -1.26 -5.01 116.67 109.19 1hma s ASP 48 Ca -0.28 0.08 0.02 0.00 0.18 0.00 0.00 52.55 52.55 1hma s ASP 48 Cb 0.10 1.36 -0.21 0.00 1.07 0.00 0.00 42.92 45.25 1hma s ASP 48 CO 0.37 -0.31 1.24 0.07 1.18 0.00 0.00 175.17 177.71 1hma h LYS 49 N 8.13 0.14 0.00 8.23 2.10 -1.94 -3.07 116.57 130.16 1hma h LYS 49 Ca -0.14 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1hma h LYS 49 Cb 1.15 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1hma h LYS 49 CO 0.26 1.08 0.02 1.03 -2.00 0.00 0.00 179.45 179.84 1hma h SER 50 N 0.05 0.00 0.23 7.07 0.87 -1.99 -2.59 113.55 117.19 1hma h SER 50 Ca -0.07 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1hma h SER 50 Cb 1.81 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.73 1hma h SER 50 CO 0.16 0.00 -0.44 -0.08 -0.53 0.00 0.00 176.83 175.94 1hma h GLU 51 N 0.00 -0.72 0.00 2.24 4.81 -1.96 -0.95 114.58 118.00 1hma h GLU 51 Ca 0.00 0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1hma h GLU 51 Cb 0.03 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1hma h GLU 51 CO 0.00 -0.48 -0.39 -1.49 -0.73 0.00 0.00 179.01 175.92 1hma h TRP 52 N -0.74 0.00 0.00 0.92 4.06 -1.70 -2.35 115.95 116.14 1hma h TRP 52 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1hma h TRP 52 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1hma h TRP 52 CO -0.33 0.39 0.00 0.39 -3.56 0.00 0.00 178.44 175.33 1hma n GLU 53 N -3.65 0.00 0.00 0.49 1.02 -0.54 -0.19 120.64 117.76 1hma n GLU 53 Ca -0.01 0.43 0.15 0.00 -0.02 0.00 0.00 57.16 57.71 1hma n GLU 53 Cb 0.49 -1.41 0.60 0.00 -0.02 0.00 0.00 31.44 31.10 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 -1.97 2.21 -0.53 0.62 0.00 -1.31 0.11 119.26 118.38 1hma h ALA 54 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1hma h ALA 54 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1hma h ALA 54 CO 0.00 -0.33 0.09 0.87 0.00 0.00 0.00 179.25 179.88 1hma h LYS 55 N 0.18 0.84 -0.55 0.00 1.79 -1.20 -2.66 116.57 114.96 1hma h LYS 55 Ca 0.22 -0.19 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 1hma h LYS 55 Cb 0.65 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1hma h LYS 55 CO -0.04 0.78 -0.01 0.00 -1.08 0.00 0.00 179.45 179.10 1hma h ALA 56 N 1.30 0.74 -0.67 3.86 0.00 0.15 -2.96 119.26 121.68 1hma h ALA 56 Ca 0.17 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.92 1hma h ALA 56 Cb 0.35 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 1hma h ALA 56 CO 0.00 0.58 0.09 0.00 0.00 0.00 0.00 179.25 179.93 1hma h ALA 57 N 0.95 0.77 -0.38 0.00 0.00 -1.19 -0.80 119.26 118.62 1hma h ALA 57 Ca 0.15 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.32 1hma h ALA 57 Cb 0.56 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1hma h ALA 57 CO 0.03 -0.36 -0.29 -0.22 0.00 0.00 0.00 179.25 178.41 1hma h LYS 58 N 0.20 -0.23 -0.27 0.00 1.63 -1.49 0.50 116.57 116.91 1hma h LYS 58 Ca 0.37 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.23 1hma h LYS 58 Cb 0.61 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1hma h LYS 58 CO -0.51 -0.15 0.19 0.00 -3.45 0.00 0.00 179.45 175.52 1hma h ALA 59 N 0.83 2.04 -0.59 5.00 0.00 -1.25 -1.41 119.26 123.87 1hma h ALA 59 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hma h ALA 59 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1hma h ALA 59 CO -0.51 -0.09 0.38 -0.22 0.00 0.00 0.00 179.25 178.81 1hma h LYS 60 N 0.17 0.78 -0.12 0.00 3.64 0.77 0.95 116.57 122.76 1hma h LYS 60 Ca 0.12 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1hma h LYS 60 Cb 0.26 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1hma h LYS 60 CO -0.02 0.54 -0.40 -0.44 -2.27 0.00 0.00 179.45 176.85 1hma h ASP 61 N 0.80 0.57 0.68 4.20 5.19 -0.46 -1.05 116.42 126.35 1hma h ASP 61 Ca 0.21 -0.60 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1hma h ASP 61 Cb -0.07 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.28 1hma h ASP 61 CO -0.04 1.08 0.00 0.47 -3.12 0.00 0.00 179.24 177.62 1hma n ASP 62 N -4.30 0.00 -0.09 6.45 9.92 -0.76 -2.72 116.55 125.05 1hma n ASP 62 Ca -0.07 0.24 -0.21 0.00 -0.53 0.00 0.00 54.79 54.21 1hma n ASP 62 Cb 0.54 -0.40 -0.12 0.00 -0.64 0.00 0.00 41.12 40.50 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 -1.40 0.50 0.00 1.24 9.36 0.33 -2.66 117.16 124.52 1hma n TYR 63 Ca 0.09 0.13 -0.08 0.00 3.32 0.00 0.00 57.90 61.35 1hma n TYR 63 Cb 0.25 -1.06 0.08 0.00 -0.63 0.00 0.00 39.34 37.98 1hma n TYR 63 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1hma h ASP 64 N -0.23 0.59 0.46 2.98 1.82 -1.23 0.15 116.42 120.95 1hma h ASP 64 Ca -0.53 -0.29 -0.31 0.00 -0.39 0.00 0.00 57.03 55.52 1hma h ASP 64 Cb 1.84 -0.17 0.02 0.00 0.68 0.00 0.00 39.33 41.70 1hma h ASP 64 CO -0.10 0.98 -1.37 -0.09 -1.61 0.00 0.00 179.24 177.05 1hma h ARG 65 N 0.43 0.39 0.00 0.28 2.43 -1.71 -3.31 114.38 112.90 1hma h ARG 65 Ca 0.02 -0.67 -0.03 0.00 -0.81 0.00 0.00 59.98 58.49 1hma h ARG 65 Cb 1.01 0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1hma h ARG 65 CO 0.09 1.32 -0.14 0.00 -1.51 0.00 0.00 179.97 179.73 1hma h ALA 66 N 0.38 0.92 -0.20 2.80 0.00 -1.47 -3.23 119.26 118.47 1hma h ALA 66 Ca -0.20 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1hma h ALA 66 Cb 2.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1hma h ALA 66 CO 0.23 0.18 -0.40 -0.39 0.00 0.00 0.00 179.25 178.87 1hma h VAL 67 N 0.00 1.30 0.54 0.00 -1.51 -1.04 0.50 116.25 116.04 1hma h VAL 67 Ca -0.00 -1.54 -0.03 0.00 -1.23 0.00 0.00 66.70 63.90 1hma h VAL 67 Cb 1.05 1.59 0.01 0.00 -2.13 0.00 0.00 31.29 31.80 1hma h VAL 67 CO 0.02 0.48 -0.26 0.50 -1.23 0.00 0.00 177.57 177.07 1hma h LYS 68 N 0.37 -0.70 -0.84 5.19 1.63 -1.66 -0.28 116.57 120.29 1hma h LYS 68 Ca 0.03 0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.99 1hma h LYS 68 Cb 0.86 0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 32.59 1hma h LYS 68 CO 0.07 -0.40 0.54 0.93 -3.45 0.00 0.00 179.45 177.15 1hma h GLU 69 N -0.96 0.73 0.24 1.90 4.39 -1.63 0.31 114.58 119.56 1hma h GLU 69 Ca -0.07 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.59 1hma h GLU 69 Cb 0.63 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1hma h GLU 69 CO 0.12 0.48 -0.28 0.35 -1.16 0.00 0.00 179.01 178.53 1hma h PHE 70 N 0.75 -0.74 -0.00 4.33 3.57 -0.50 -1.50 116.94 122.85 1hma h PHE 70 Ca 0.39 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1hma h PHE 70 Cb 0.51 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1hma h PHE 70 CO -0.00 -0.40 -0.05 0.39 -2.23 0.00 0.00 178.31 176.03 1hma n GLU 71 N -5.40 0.03 0.10 1.11 1.02 -0.15 -3.17 120.64 114.19 1hma n GLU 71 Ca -0.08 -0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.02 1hma n GLU 71 Cb 0.30 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.39 1hma n GLU 71 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hma h ALA 72 N 3.03 0.97 -3.05 0.62 0.00 0.64 -3.35 119.26 118.11 1hma h ALA 72 Ca 0.00 -0.50 -0.62 0.00 0.00 0.00 0.00 54.91 53.79 1hma h ALA 72 Cb 0.49 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 17.77 1hma h ALA 72 CO 0.00 0.69 -0.59 -0.80 0.00 0.00 0.00 179.25 178.55 1hma s ASN 73 N -6.88 4.69 0.00 0.00 0.01 -0.95 -5.06 114.94 106.74 1hma s ASN 73 Ca -0.04 -3.83 0.00 0.00 -0.71 0.00 0.00 52.86 48.29 1hma s ASN 73 Cb 0.13 -1.59 0.00 0.00 0.41 0.00 0.00 41.25 40.20 1hma s ASN 73 CO 0.78 -0.09 0.36 0.61 -1.51 0.00 0.00 177.10 177.25