#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 1.36 -4.46 6.43 8.00 -1.26 -4.95 116.55 121.67 1hma n ASP 3 Ca 0.00 0.21 -0.46 0.00 0.71 0.00 0.00 54.79 55.25 1hma n ASP 3 Cb 0.00 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 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 -3.84 0.52 -1.65 -1.24 4.81 -1.26 -4.20 118.16 111.29 1hma n LYS 4 Ca -0.08 0.18 -0.30 0.00 -0.87 0.00 0.00 58.31 57.24 1hma n LYS 4 Cb 0.28 -1.34 0.08 0.00 0.02 0.00 0.00 35.03 34.07 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 -1.25 2.30 -1.35 1.64 0.04 -1.26 -4.93 135.00 130.18 1hma s PRO 5 Ca 0.62 0.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 1hma s PRO 5 Cb -0.80 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 31.86 1hma s PRO 5 CO 0.58 -1.46 1.91 0.36 0.04 0.00 0.00 177.00 178.43 1hma n LYS 6 N -3.31 3.09 0.00 4.56 2.85 -1.26 -4.91 118.16 119.18 1hma n LYS 6 Ca 0.07 -3.07 0.00 0.00 -1.05 0.00 0.00 58.31 54.26 1hma n LYS 6 Cb 0.57 -3.38 0.00 0.00 -0.65 0.00 0.00 35.03 31.56 1hma n LYS 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1hma n ARG 7 N 7.28 0.00 -2.70 -1.58 1.74 -1.26 -4.81 116.66 115.33 1hma n ARG 7 Ca 0.49 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 57.17 1hma n ARG 7 Cb 0.43 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.82 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 0.00 4.75 0.19 5.56 0.04 -1.26 -5.06 135.00 139.22 1hma s PRO 8 Ca 0.00 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.59 1hma s PRO 8 Cb 0.00 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1hma s PRO 8 CO 0.00 0.32 0.31 -1.17 0.04 0.00 0.00 177.00 176.50 1hma s LEU 9 N -0.57 4.29 0.51 -3.56 2.96 -1.26 -5.10 118.68 115.94 1hma s LEU 9 Ca 0.45 0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.37 1hma s LEU 9 Cb -0.25 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.55 1hma s LEU 9 CO 0.32 -0.01 0.86 -0.94 -1.32 0.00 0.00 176.35 175.27 1hma s SER 10 N -3.59 6.31 0.28 3.68 1.04 -1.26 -4.83 113.70 115.34 1hma s SER 10 Ca 0.34 1.14 0.01 0.00 0.48 0.00 0.00 55.95 57.92 1hma s SER 10 Cb -0.10 -2.34 0.57 0.00 0.10 0.00 0.00 66.02 64.25 1hma s SER 10 CO 0.28 -0.64 1.82 0.00 0.98 0.00 0.00 173.24 175.68 1hma h ALA 11 N 0.27 1.49 -0.58 5.32 0.00 -1.93 0.13 119.26 123.96 1hma h ALA 11 Ca -0.46 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.55 1hma h ALA 11 Cb 1.20 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1hma h ALA 11 CO 0.62 0.14 0.39 -0.92 0.00 0.00 0.00 179.25 179.47 1hma h TYR 12 N 0.90 0.55 -0.04 0.00 3.20 -1.97 -2.28 116.97 117.33 1hma h TYR 12 Ca 0.50 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.37 1hma h TYR 12 Cb 0.57 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1hma h TYR 12 CO -0.02 0.29 -0.04 0.52 -1.64 0.00 0.00 178.16 177.28 1hma h MET 13 N 0.54 0.09 -0.80 1.82 2.86 -1.11 -2.41 114.93 115.93 1hma h MET 13 Ca 0.25 -0.05 0.19 0.00 -2.06 0.00 0.00 59.70 58.03 1hma h MET 13 Cb 0.30 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1hma h MET 13 CO -0.07 0.55 0.55 -0.07 1.06 0.00 0.00 176.91 178.93 1hma h LEU 14 N -0.36 0.26 -0.07 1.22 3.38 -1.03 -0.39 115.31 118.32 1hma h LEU 14 Ca 0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1hma h LEU 14 Cb 0.53 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1hma h LEU 14 CO 0.01 0.11 -0.12 -0.25 0.09 0.00 0.00 178.44 178.29 1hma h TRP 15 N 0.26 0.26 -0.48 1.13 7.01 -1.28 -2.89 115.95 119.96 1hma h TRP 15 Ca 0.40 -0.09 0.12 0.00 2.11 0.00 0.00 58.89 61.43 1hma h TRP 15 Cb 1.17 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 28.15 1hma h TRP 15 CO -0.00 0.70 0.34 -0.07 -2.79 0.00 0.00 178.44 176.62 1hma h LEU 16 N -0.26 0.11 0.24 0.65 3.38 -0.59 0.25 115.31 119.09 1hma h LEU 16 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1hma h LEU 16 Cb 0.68 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1hma h LEU 16 CO 0.03 0.06 -0.12 0.78 0.09 0.00 0.00 178.44 179.28 1hma h ASN 17 N 0.12 -0.28 0.20 -0.43 2.35 -1.22 -0.59 115.58 115.73 1hma h ASN 17 Ca 0.23 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1hma h ASN 17 Cb 0.74 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1hma h ASN 17 CO -0.03 0.18 0.00 -1.54 -1.65 0.00 0.00 177.43 174.40 1hma n SER 18 N -5.03 0.00 -0.00 5.81 3.41 -0.94 -2.41 113.62 114.45 1hma n SER 18 Ca -0.08 -0.40 0.08 0.00 -0.26 0.00 0.00 58.87 58.21 1hma n SER 18 Cb 0.26 -0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.14 3.76 0.29 7.33 0.00 0.83 -4.32 120.51 127.26 1hma n ALA 19 Ca 0.14 -0.47 0.15 0.00 0.00 0.00 0.00 53.44 53.27 1hma n ALA 19 Cb 0.13 -0.62 0.88 0.00 0.00 0.00 0.00 19.45 19.83 1hma n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hma h ARG 20 N 0.00 0.00 0.00 0.00 3.08 -0.75 0.46 114.38 117.17 1hma h ARG 20 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hma h ARG 20 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1hma h ARG 20 CO 0.00 0.05 -0.00 0.93 -1.07 0.00 0.00 179.97 179.87 1hma h GLU 21 N 0.00 0.00 0.00 0.04 4.39 -1.76 -1.72 114.58 115.53 1hma h GLU 21 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hma h GLU 21 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1hma h GLU 21 CO 0.01 0.21 0.00 0.45 -1.16 0.00 0.00 179.01 178.52 1hma n SER 22 N -4.74 0.00 -0.09 1.42 2.88 -1.14 -1.90 113.62 110.05 1hma n SER 22 Ca -0.02 0.40 -0.22 0.00 -1.33 0.00 0.00 58.87 57.70 1hma n SER 22 Cb 0.10 -0.44 -0.12 0.00 -0.75 0.00 0.00 64.21 63.00 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 0.90 0.00 2.46 2.04 -0.12 -2.98 117.51 119.81 1hma h ILE 23 Ca 0.00 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1hma h ILE 23 Cb 0.17 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1hma h ILE 23 CO 0.00 0.40 0.00 0.11 0.00 0.00 0.00 178.15 178.66 1hma h LYS 24 N -0.85 0.00 0.00 2.37 1.57 -1.04 -2.01 116.57 116.61 1hma h LYS 24 Ca -0.35 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.32 1hma h LYS 24 Cb 1.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.69 1hma h LYS 24 CO -0.16 0.00 -0.81 0.00 -0.57 0.00 0.00 179.45 177.91 1hma h ARG 25 N 0.00 0.00 0.00 3.15 3.08 -1.51 -3.35 114.38 115.75 1hma h ARG 25 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hma h ARG 25 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hma h ARG 25 CO 0.00 0.51 0.00 -0.85 -1.07 0.00 0.00 179.97 178.56 1hma n GLU 26 N -4.54 0.25 -4.31 0.04 0.28 -1.12 -4.66 120.64 106.58 1hma n GLU 26 Ca -0.19 0.12 -0.32 0.00 -0.16 0.00 0.00 57.16 56.62 1hma n GLU 26 Cb 0.45 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.73 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 -2.45 4.93 -1.26 -1.84 0.01 -0.76 -5.02 114.94 108.55 1hma s ASN 27 Ca 0.15 -0.09 -0.17 0.00 -0.71 0.00 0.00 52.86 52.04 1hma s ASN 27 Cb 0.09 -1.22 -0.01 0.00 0.41 0.00 0.00 41.25 40.53 1hma s ASN 27 CO 0.20 0.26 2.05 -0.81 -1.51 0.00 0.00 177.10 177.29 1hma n PRO 28 N 1.28 2.53 -2.23 -0.60 -0.04 -1.26 -4.34 135.00 130.34 1hma n PRO 28 Ca -0.14 -2.56 -0.05 0.00 -0.04 0.00 0.00 63.50 60.70 1hma n PRO 28 Cb 0.52 -3.28 -0.01 0.00 -0.04 0.00 0.00 33.50 30.69 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 4.57 -0.32 2.90 0.55 0.00 -1.26 -4.75 105.19 106.88 1hma n GLY 29 Ca 0.50 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.61 0.00 -1.51 -0.61 3.06 -1.26 -4.83 119.36 111.60 1hma n ILE 30 Ca -0.06 -0.45 -0.34 0.00 -2.50 0.00 0.00 62.75 59.39 1hma n ILE 30 Cb 0.48 0.00 0.08 0.00 0.54 0.00 0.00 39.64 40.74 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 -1.03 2.26 0.21 9.51 3.01 -1.26 -4.79 119.74 127.65 1hma s LYS 31 Ca 0.49 1.76 -0.07 0.00 -1.01 0.00 0.00 55.97 57.14 1hma s LYS 31 Cb -0.41 -1.85 0.16 0.00 -1.01 0.00 0.00 37.83 34.73 1hma s LYS 31 CO 0.62 -1.74 1.73 -0.24 0.51 0.00 0.00 175.35 176.23 1hma h VAL 32 N -0.14 1.26 -0.82 3.17 3.04 -1.99 0.36 116.25 121.13 1hma h VAL 32 Ca -0.48 -0.96 0.01 0.00 -1.01 0.00 0.00 66.70 64.26 1hma h VAL 32 Cb 1.30 0.55 -0.04 0.00 -2.01 0.00 0.00 31.29 31.09 1hma h VAL 32 CO 0.51 0.37 0.54 0.71 -1.01 0.00 0.00 177.57 178.68 1hma h THR 33 N 1.04 1.21 0.00 3.17 1.35 -2.02 -1.39 112.91 116.28 1hma h THR 33 Ca 0.22 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1hma h THR 33 Cb 0.37 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.80 1hma h THR 33 CO 0.00 0.20 -0.40 -0.33 -0.25 0.00 0.00 175.52 174.75 1hma h GLU 34 N 1.11 0.00 0.00 4.72 5.08 -1.82 -3.27 114.58 120.40 1hma h GLU 34 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1hma h GLU 34 Cb -0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1hma h GLU 34 CO -0.06 0.00 -0.02 0.28 -1.00 0.00 0.00 179.01 178.21 1hma h VAL 35 N 0.00 0.62 0.10 3.13 2.07 0.24 -2.03 116.25 120.38 1hma h VAL 35 Ca 0.00 -0.07 -0.29 0.00 0.82 0.00 0.00 66.70 67.16 1hma h VAL 35 Cb 0.82 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1hma h VAL 35 CO 0.00 0.02 -1.54 0.00 0.02 0.00 0.00 177.57 176.07 1hma h ALA 36 N 1.98 0.26 -0.91 1.67 0.00 -1.60 -3.24 119.26 117.42 1hma h ALA 36 Ca -0.00 -1.19 0.10 0.00 0.00 0.00 0.00 54.91 53.82 1hma h ALA 36 Cb 0.04 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1hma h ALA 36 CO 0.00 0.93 0.55 1.57 0.00 0.00 0.00 179.25 182.30 1hma h LYS 37 N -0.33 0.88 0.00 0.00 2.10 -1.57 0.13 116.57 117.78 1hma h LYS 37 Ca -0.34 -0.05 -0.05 0.00 -2.00 0.00 0.00 60.65 58.21 1hma h LYS 37 Cb 1.75 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 32.87 1hma h LYS 37 CO 0.02 0.58 -0.22 0.00 -2.00 0.00 0.00 179.45 177.83 1hma h ARG 38 N 0.91 0.00 0.00 0.07 -0.00 -1.53 -2.63 114.38 111.20 1hma h ARG 38 Ca 0.43 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.78 1hma h ARG 38 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.33 1hma h ARG 38 CO -0.24 0.22 -0.63 0.78 0.00 0.00 0.00 179.97 180.10 1hma h GLY 39 N 1.80 0.00 2.00 0.04 0.00 -0.79 -2.79 103.07 103.33 1hma h GLY 39 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hma h GLY 39 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1hma n GLY 40 N 0.49 -1.43 0.11 4.60 0.00 -0.86 -1.83 105.19 106.27 1hma n GLY 40 Ca -0.01 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 0.22 0.05 1.61 4.11 -1.51 -3.21 114.58 115.85 1hma h GLU 41 Ca 0.00 -0.38 -0.26 0.00 0.07 0.00 0.00 59.36 58.79 1hma h GLU 41 Cb 0.50 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1hma h GLU 41 CO 0.00 1.08 -1.35 -0.07 0.07 0.00 0.00 179.01 178.74 1hma h LEU 42 N 0.06 0.16 -0.47 3.06 3.38 -1.55 -3.23 115.31 116.72 1hma h LEU 42 Ca -0.21 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1hma h LEU 42 Cb 1.99 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1hma h LEU 42 CO 0.16 1.17 0.00 1.87 0.09 0.00 0.00 178.44 181.73 1hma n TRP 43 N -3.33 0.56 0.22 1.13 -0.00 -0.76 -3.18 117.44 112.08 1hma n TRP 43 Ca -0.10 0.22 -0.09 0.00 -0.00 0.00 0.00 57.50 57.53 1hma n TRP 43 Cb 1.00 -0.85 -0.04 0.00 -0.00 0.00 0.00 31.31 31.42 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 -0.54 -0.27 5.87 2.47 -1.56 -2.73 114.38 117.62 1hma h ARG 44 Ca 0.00 0.04 0.08 0.00 -1.26 0.00 0.00 59.98 58.84 1hma h ARG 44 Cb 0.33 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 1hma h ARG 44 CO 0.00 -0.36 0.24 0.00 0.56 0.00 0.00 179.97 180.41 1hma h ALA 45 N -1.64 2.05 -0.93 0.04 0.00 -1.75 -2.80 119.26 114.24 1hma h ALA 45 Ca -0.06 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 55.14 1hma h ALA 45 Cb 0.43 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1hma h ALA 45 CO 0.09 -0.38 0.63 -0.12 0.00 0.00 0.00 179.25 179.48 1hma n MET 46 N -4.07 -0.01 0.00 0.00 0.00 -1.03 -4.29 117.12 107.72 1hma n MET 46 Ca 0.04 0.68 0.00 0.00 0.00 0.00 0.00 57.70 58.42 1hma n MET 46 Cb 0.39 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 32.18 1hma n MET 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1hma n LYS 47 N -3.54 0.00 -2.44 2.12 4.81 -1.06 -3.34 118.16 114.71 1hma n LYS 47 Ca 0.24 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.31 1hma n LYS 47 Cb 1.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 36.02 1hma n LYS 47 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1hma s ASP 48 N -0.12 6.19 -0.14 3.14 1.11 -1.26 -4.72 116.67 120.87 1hma s ASP 48 Ca 0.00 -1.34 0.17 0.00 0.18 0.00 0.00 52.55 51.56 1hma s ASP 48 Cb 0.00 -2.57 0.74 0.00 1.07 0.00 0.00 42.92 42.16 1hma s ASP 48 CO 0.00 -1.80 1.64 0.29 1.18 0.00 0.00 175.17 176.49 1hma n LYS 49 N 8.84 3.99 -0.20 8.23 5.02 -1.21 -4.53 118.16 138.30 1hma n LYS 49 Ca 0.36 -2.88 0.29 0.00 -2.02 0.00 0.00 58.31 54.06 1hma n LYS 49 Cb 0.50 -1.99 0.58 0.00 -0.02 0.00 0.00 35.03 34.10 1hma n LYS 49 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hma h SER 50 N 4.01 0.00 0.26 4.39 0.87 -1.91 0.37 113.55 121.54 1hma h SER 50 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1hma h SER 50 Cb 1.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1hma h SER 50 CO 0.30 0.00 -0.12 -0.33 -0.53 0.00 0.00 176.83 176.14 1hma h GLU 51 N 0.00 -0.33 0.56 2.24 3.07 -2.00 -2.30 114.58 115.82 1hma h GLU 51 Ca 0.47 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 1hma h GLU 51 Cb 2.50 0.08 0.01 0.00 -0.84 0.00 0.00 28.75 30.49 1hma h GLU 51 CO -0.00 -0.22 -0.27 -1.49 -1.40 0.00 0.00 179.01 175.62 1hma h TRP 52 N -0.37 -0.70 -0.96 4.33 4.06 -1.47 -2.78 115.95 118.06 1hma h TRP 52 Ca -0.04 -0.02 0.36 0.00 2.06 0.00 0.00 58.89 61.26 1hma h TRP 52 Cb 0.26 0.23 -0.12 0.00 -1.00 0.00 0.00 29.16 28.53 1hma h TRP 52 CO 0.15 -0.37 0.59 0.39 -3.56 0.00 0.00 178.44 175.64 1hma n GLU 53 N -5.31 -0.04 -0.03 0.49 -0.58 -0.04 0.23 120.64 115.37 1hma n GLU 53 Ca -0.11 1.02 -0.13 0.00 -0.42 0.00 0.00 57.16 57.52 1hma n GLU 53 Cb 0.33 -1.94 -0.10 0.00 -0.57 0.00 0.00 31.44 29.16 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 1.37 0.02 -1.00 0.62 0.00 -1.19 -2.93 119.26 116.14 1hma h ALA 54 Ca 0.68 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 55.42 1hma h ALA 54 Cb 2.04 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.75 1hma h ALA 54 CO -0.46 -0.18 0.63 -0.22 0.00 0.00 0.00 179.25 179.02 1hma h LYS 55 N -0.53 0.94 -0.04 0.00 3.64 0.31 0.12 116.57 121.02 1hma h LYS 55 Ca 0.00 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1hma h LYS 55 Cb 0.60 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1hma h LYS 55 CO 0.00 0.62 -0.22 0.00 -2.27 0.00 0.00 179.45 177.59 1hma h ALA 56 N 1.55 1.56 -0.83 5.00 0.00 -1.02 -2.76 119.26 122.76 1hma h ALA 56 Ca 0.51 -0.22 0.21 0.00 0.00 0.00 0.00 54.91 55.40 1hma h ALA 56 Cb 0.53 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 1hma h ALA 56 CO -0.27 0.32 0.22 0.00 0.00 0.00 0.00 179.25 179.52 1hma h ALA 57 N 1.72 1.16 -0.13 0.00 0.00 -0.57 -1.37 119.26 120.08 1hma h ALA 57 Ca 0.01 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1hma h ALA 57 Cb 0.43 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1hma h ALA 57 CO 0.03 -0.41 -0.47 -0.22 0.00 0.00 0.00 179.25 178.18 1hma h LYS 58 N 0.25 -0.47 -0.85 0.00 3.64 -1.57 0.50 116.57 118.06 1hma h LYS 58 Ca 0.50 0.03 0.25 0.00 -1.27 0.00 0.00 60.65 60.16 1hma h LYS 58 Cb 0.96 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1hma h LYS 58 CO -0.60 -0.32 0.63 0.00 -2.27 0.00 0.00 179.45 176.90 1hma h ALA 59 N -0.44 2.79 0.67 5.00 0.00 -1.43 -0.39 119.26 125.45 1hma h ALA 59 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1hma h ALA 59 Cb 0.58 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hma h ALA 59 CO -0.39 -1.07 -0.34 -0.22 0.00 0.00 0.00 179.25 177.24 1hma h LYS 60 N 0.00 -0.89 -0.18 0.00 1.63 0.42 0.73 116.57 118.28 1hma h LYS 60 Ca 0.41 0.06 0.01 0.00 -0.85 0.00 0.00 60.65 60.28 1hma h LYS 60 Cb 1.67 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 33.48 1hma h LYS 60 CO -0.00 -0.59 0.08 -0.44 -3.45 0.00 0.00 179.45 175.05 1hma h ASP 61 N -0.92 0.12 0.68 4.20 3.32 -0.35 0.12 116.42 123.59 1hma h ASP 61 Ca -0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1hma h ASP 61 Cb 0.71 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1hma h ASP 61 CO 0.14 0.10 0.00 0.47 -1.72 0.00 0.00 179.24 178.23 1hma n ASP 62 N -5.02 0.15 -0.03 6.45 9.92 -0.83 -2.21 116.55 124.98 1hma n ASP 62 Ca -0.03 0.53 -0.13 0.00 -0.53 0.00 0.00 54.79 54.63 1hma n ASP 62 Cb 0.05 -0.57 -0.14 0.00 -0.64 0.00 0.00 41.12 39.83 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 -1.66 0.89 0.07 1.24 4.19 0.25 -2.43 117.16 119.72 1hma n TYR 63 Ca 0.04 0.27 -0.13 0.00 3.31 0.00 0.00 57.90 61.40 1hma n TYR 63 Cb 0.22 -1.15 -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 0.02 0.25 0.52 2.98 3.58 -0.91 -2.40 116.42 120.46 1hma h ASP 64 Ca -0.37 -0.29 -0.29 0.00 0.42 0.00 0.00 57.03 56.50 1hma h ASP 64 Cb 2.04 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 43.03 1hma h ASP 64 CO 0.07 1.23 -1.29 -0.09 -2.88 0.00 0.00 179.24 176.28 1hma h ARG 65 N 0.04 0.35 0.00 0.28 2.43 -1.61 -3.28 114.38 112.60 1hma h ARG 65 Ca -0.13 -0.59 -0.17 0.00 -0.81 0.00 0.00 59.98 58.28 1hma h ARG 65 Cb 1.92 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 31.66 1hma h ARG 65 CO 0.16 1.28 -0.82 0.00 -1.51 0.00 0.00 179.97 179.08 1hma h ALA 66 N 0.47 0.54 -0.35 2.80 0.00 -1.57 -3.17 119.26 117.98 1hma h ALA 66 Ca -0.16 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 53.95 1hma h ALA 66 Cb 2.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1hma h ALA 66 CO 0.22 1.02 -0.01 -0.39 0.00 0.00 0.00 179.25 180.09 1hma h VAL 67 N 0.00 1.21 0.27 0.00 -1.51 -1.52 -0.34 116.25 114.36 1hma h VAL 67 Ca -0.01 -0.84 -0.01 0.00 -1.23 0.00 0.00 66.70 64.62 1hma h VAL 67 Cb 1.55 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.66 1hma h VAL 67 CO 0.11 0.29 -0.18 0.50 -1.23 0.00 0.00 177.57 177.05 1hma h LYS 68 N 0.53 -0.42 -0.60 5.19 3.11 -1.60 1.14 116.57 123.92 1hma h LYS 68 Ca 0.11 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.02 1hma h LYS 68 Cb 0.36 0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.66 1hma h LYS 68 CO 0.01 -0.28 0.39 0.93 -2.81 0.00 0.00 179.45 177.69 1hma h GLU 69 N -0.44 0.66 0.00 1.90 5.08 -1.55 0.22 114.58 120.46 1hma h GLU 69 Ca -0.02 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1hma h GLU 69 Cb 0.38 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1hma h GLU 69 CO 0.01 0.44 -0.40 0.35 -1.00 0.00 0.00 179.01 178.41 1hma h PHE 70 N 0.68 0.00 0.00 4.33 3.57 0.27 -2.73 116.94 123.07 1hma h PHE 70 Ca 0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1hma h PHE 70 Cb 0.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1hma h PHE 70 CO -0.00 0.40 -0.92 0.39 -2.23 0.00 0.00 178.31 175.95 1hma n GLU 71 N -3.84 0.28 0.01 1.11 1.02 0.38 -3.82 120.64 115.78 1hma n GLU 71 Ca -0.01 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1hma n GLU 71 Cb 0.46 -1.61 0.34 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.81 1.69 -3.71 0.62 0.00 0.54 -4.21 120.51 113.63 1hma n ALA 72 Ca 0.02 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1hma n ALA 72 Cb 0.43 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.48 1hma n ALA 72 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hma s ASN 73 N -3.13 3.81 0.00 0.00 -0.87 -1.25 -5.09 114.94 108.40 1hma s ASN 73 Ca 0.07 -2.15 0.00 0.00 -1.57 0.00 0.00 52.86 49.21 1hma s ASN 73 Cb 0.10 -0.94 0.00 0.00 -0.02 0.00 0.00 41.25 40.39 1hma s ASN 73 CO 0.29 -0.34 0.00 0.61 -2.57 0.00 0.00 177.10 175.09