#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcz h PRO 2 N 0.00 1.06 -0.87 -0.72 0.11 -1.90 -1.04 132.00 128.64 1hcz h PRO 2 Ca 0.00 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.12 1hcz h PRO 2 Cb 0.00 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 30.81 1hcz h PRO 2 CO 0.00 0.70 0.56 0.97 -0.21 0.00 0.00 178.00 180.03 1hcz h ILE 3 N 1.09 1.03 -0.91 4.15 6.09 -1.98 0.26 117.51 127.24 1hcz h ILE 3 Ca 0.40 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 63.56 1hcz h ILE 3 Cb 0.16 0.02 -0.04 0.00 0.47 0.00 0.00 36.82 37.42 1hcz h ILE 3 CO -0.15 0.17 0.55 -0.26 -3.07 0.00 0.00 178.15 175.39 1hcz h PHE 4 N 0.93 1.20 -0.11 2.19 0.04 -1.62 0.13 116.94 119.70 1hcz h PHE 4 Ca 0.38 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.11 1hcz h PHE 4 Cb 0.28 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 1hcz h PHE 4 CO -0.00 0.80 -0.09 0.00 -0.60 0.00 0.00 178.31 178.41 1hcz h ALA 5 N 1.30 0.16 -0.95 2.45 0.00 -0.85 -2.22 119.26 119.15 1hcz h ALA 5 Ca 0.33 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1hcz h ALA 5 Cb -0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 1hcz h ALA 5 CO -0.06 -0.01 0.60 1.96 0.00 0.00 0.00 179.25 181.74 1hcz h GLN 6 N -0.13 0.79 0.01 0.00 4.20 0.29 -0.20 115.11 120.07 1hcz h GLN 6 Ca 0.02 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.48 1hcz h GLN 6 Cb 0.60 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1hcz h GLN 6 CO 0.02 0.53 -0.95 1.96 -0.67 0.00 0.00 178.83 179.72 1hcz h GLN 7 N 0.82 0.03 0.00 1.46 4.20 -0.74 -3.39 115.11 117.49 1hcz h GLN 7 Ca 0.49 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1hcz h GLN 7 Cb 0.66 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1hcz h GLN 7 CO -0.25 0.96 -0.77 0.09 -0.67 0.00 0.00 178.83 178.19 1hcz n ASN 8 N -3.44 0.85 -3.88 1.46 3.02 -0.83 -4.95 115.26 107.49 1hcz n ASN 8 Ca -0.01 -0.65 -0.24 0.00 -0.03 0.00 0.00 54.58 53.65 1hcz n ASN 8 Cb 0.89 1.11 -0.17 0.00 -0.61 0.00 0.00 39.78 41.00 1hcz n ASN 8 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1hcz s TYR 9 N -2.30 1.15 0.25 3.10 1.51 -0.15 -5.01 117.35 115.90 1hcz s TYR 9 Ca 0.03 -0.48 -0.06 0.00 -1.01 0.00 0.00 57.07 55.55 1hcz s TYR 9 Cb 0.09 -1.01 0.28 0.00 -0.11 0.00 0.00 41.96 41.21 1hcz s TYR 9 CO 0.51 -0.39 1.91 1.49 -1.11 0.00 0.00 175.55 177.97 1hcz h GLU 10 N 7.93 1.25 -4.27 -0.62 4.81 -1.87 -3.42 114.58 118.40 1hcz h GLU 10 Ca -0.28 -0.08 -0.46 0.00 -0.13 0.00 0.00 59.36 58.41 1hcz h GLU 10 Cb 1.14 -0.28 -0.34 0.00 0.63 0.00 0.00 28.75 29.90 1hcz h GLU 10 CO 0.38 0.83 -0.79 1.21 -0.73 0.00 0.00 179.01 179.91 1hcz s ASN 11 N -6.05 1.40 0.00 1.04 3.84 -1.26 -5.03 114.94 108.87 1hcz s ASN 11 Ca -0.13 -0.21 0.19 0.00 0.21 0.00 0.00 52.86 52.92 1hcz s ASN 11 Cb 0.18 -0.64 0.85 0.00 -0.55 0.00 0.00 41.25 41.09 1hcz s ASN 11 CO 0.81 -0.02 1.61 -0.81 -2.79 0.00 0.00 177.10 175.91 1hcz n PRO 12 N 3.99 0.06 -4.35 0.43 -0.04 -1.26 -4.68 135.00 129.15 1hcz n PRO 12 Ca -0.23 0.16 -0.34 0.00 -0.04 0.00 0.00 63.50 63.05 1hcz n PRO 12 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 1hcz n PRO 12 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1hcz s ARG 13 N -2.91 3.38 0.55 0.54 3.52 -1.26 -0.34 118.95 122.43 1hcz s ARG 13 Ca 0.11 -0.66 -0.06 0.00 -0.13 0.00 0.00 55.73 55.00 1hcz s ARG 13 Cb 0.13 -2.80 -0.01 0.00 -1.56 0.00 0.00 34.95 30.70 1hcz s ARG 13 CO 0.34 0.02 0.86 -1.21 -0.81 0.00 0.00 175.30 174.51 1hcz s GLU 14 N 0.86 3.21 0.57 5.12 2.02 0.77 -4.93 118.70 126.32 1hcz s GLU 14 Ca -0.03 0.13 0.27 0.00 0.02 0.00 0.00 54.97 55.36 1hcz s GLU 14 Cb -0.15 -2.30 1.52 0.00 0.10 0.00 0.00 34.13 33.31 1hcz s GLU 14 CO 0.01 -0.50 2.02 0.00 0.02 0.00 0.00 175.26 176.81 1hcz h ALA 15 N -0.03 2.10 -0.00 5.21 0.00 -1.99 0.53 119.26 125.08 1hcz h ALA 15 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1hcz h ALA 15 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hcz h ALA 15 CO 0.61 -0.50 -0.05 0.25 0.00 0.00 0.00 179.25 179.56 1hcz n THR 16 N -3.96 0.00 -0.04 0.00 -2.24 -1.26 -4.88 114.28 101.90 1hcz n THR 16 Ca 0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1hcz n THR 16 Cb 0.49 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1hcz n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcz n GLY 17 N 1.47 0.38 3.76 3.38 0.00 0.19 -5.05 105.19 109.32 1hcz n GLY 17 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1hcz n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hcz s ARG 18 N -0.92 4.54 -0.13 1.61 3.52 -1.25 -4.70 118.95 121.62 1hcz s ARG 18 Ca 0.00 1.93 -0.14 0.00 -0.13 0.00 0.00 55.73 57.39 1hcz s ARG 18 Cb 0.00 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 1hcz s ARG 18 CO 0.00 0.06 0.31 0.42 -0.81 0.00 0.00 175.30 175.28 1hcz s ILE 19 N -1.01 5.27 0.64 4.11 1.01 -1.26 -0.16 121.20 129.79 1hcz s ILE 19 Ca 0.47 0.59 0.23 0.00 0.00 0.00 0.00 60.65 61.94 1hcz s ILE 19 Cb -0.34 -3.63 0.27 0.00 0.01 0.00 0.00 42.46 38.76 1hcz s ILE 19 CO 0.44 0.44 1.65 -0.37 0.00 0.00 0.00 174.94 177.10 1hcz h VAL 20 N 4.44 0.09 -0.26 2.92 -1.51 -1.02 -1.40 116.25 119.51 1hcz h VAL 20 Ca -0.44 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.04 1hcz h VAL 20 Cb 1.18 0.44 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1hcz h VAL 20 CO 0.71 0.00 0.17 0.00 -1.23 0.00 0.00 177.57 177.23 1hcz h ALA 22 N 1.85 1.00 0.00 0.00 0.00 -1.45 0.77 119.26 121.43 1hcz h ALA 22 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hcz h ALA 22 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hcz h ALA 22 CO -0.02 0.00 -0.01 -0.91 0.00 0.00 0.00 179.25 178.31 1hcz h ASN 23 N 0.00 0.00 0.00 0.00 2.35 -1.43 -3.35 115.58 113.15 1hcz h ASN 23 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hcz h ASN 23 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1hcz h ASN 23 CO 0.00 0.01 -0.79 0.00 -1.65 0.00 0.00 177.43 175.00 1hcz s HIS 25 N -1.72 3.68 -0.13 0.00 3.76 0.20 -0.59 115.29 120.49 1hcz s HIS 25 Ca 0.00 -1.96 0.24 0.00 -0.15 0.00 0.00 55.06 53.18 1hcz s HIS 25 Cb 0.00 -3.77 0.63 0.00 1.11 0.00 0.00 32.58 30.55 1hcz s HIS 25 CO 0.00 -0.98 1.70 -0.07 -0.85 0.00 0.00 174.74 174.54 1hcz h LEU 26 N 7.86 0.00-10.04 0.89 3.38 -1.85 -3.39 115.31 112.16 1hcz h LEU 26 Ca 0.05 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.49 1hcz h LEU 26 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1hcz h LEU 26 CO 0.78 0.17 -0.13 0.00 0.09 0.00 0.00 178.44 179.35 1hcz s ALA 27 N -3.36 3.60 -0.22 1.53 0.00 -1.26 -4.98 121.76 117.08 1hcz s ALA 27 Ca 0.04 -0.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.49 1hcz s ALA 27 Cb 0.08 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1hcz s ALA 27 CO 0.65 0.38 0.09 0.45 0.00 0.00 0.00 175.76 177.33 1hcz s SER 28 N -2.77 5.65 0.00 0.00 0.15 -1.26 -0.03 113.70 115.44 1hcz s SER 28 Ca 0.45 0.02 -0.01 0.00 0.70 0.00 0.00 55.95 57.11 1hcz s SER 28 Cb -0.11 -2.00 -0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1hcz s SER 28 CO 0.26 0.09 0.01 -0.54 1.20 0.00 0.00 173.24 174.26 1hcz s LYS 29 N 0.88 0.13 0.74 5.44 1.02 -0.89 -4.81 119.74 122.25 1hcz s LYS 29 Ca 0.05 -0.18 -0.15 0.00 0.02 0.00 0.00 55.97 55.71 1hcz s LYS 29 Cb -0.13 0.05 0.03 0.00 -0.52 0.00 0.00 37.83 37.25 1hcz s LYS 29 CO 0.03 -0.02 1.05 -2.30 -0.92 0.00 0.00 175.35 173.18 1hcz n PRO 30 N 2.56 0.46 -3.82 -1.68 -0.02 -1.26 -2.69 135.00 128.55 1hcz n PRO 30 Ca -0.16 0.22 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 1hcz n PRO 30 Cb 0.58 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1hcz n PRO 30 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hcz s VAL 31 N -1.87 0.06 0.05 -1.45 1.01 -1.26 -4.29 120.40 112.66 1hcz s VAL 31 Ca 0.74 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1hcz s VAL 31 Cb -0.33 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1hcz s VAL 31 CO 0.50 -0.28 -0.10 -0.62 0.00 0.00 0.00 175.10 174.60 1hcz s ASP 32 N -1.16 1.10 -0.05 3.32 2.15 -0.38 -4.68 116.67 116.97 1hcz s ASP 32 Ca -0.12 -0.59 0.01 0.00 0.43 0.00 0.00 52.55 52.28 1hcz s ASP 32 Cb -0.06 0.01 0.02 0.00 -0.30 0.00 0.00 42.92 42.60 1hcz s ASP 32 CO 0.02 -0.18 -0.05 -0.51 -0.17 0.00 0.00 175.17 174.28 1hcz s ILE 33 N -1.44 0.61 -0.11 4.11 2.07 -1.26 -0.08 121.20 125.10 1hcz s ILE 33 Ca -0.07 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.04 1hcz s ILE 33 Cb -0.09 -0.63 -0.01 0.00 0.13 0.00 0.00 42.46 41.85 1hcz s ILE 33 CO 0.01 0.25 -0.17 -1.61 -1.91 0.00 0.00 174.94 171.50 1hcz s GLU 34 N 0.98 3.15 0.06 3.50 2.02 0.22 -4.89 118.70 123.74 1hcz s GLU 34 Ca -0.10 -0.76 -0.05 0.00 0.02 0.00 0.00 54.97 54.09 1hcz s GLU 34 Cb -0.14 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.59 1hcz s GLU 34 CO -0.00 0.25 0.07 0.14 0.02 0.00 0.00 175.26 175.74 1hcz s VAL 35 N 0.22 0.17 0.84 2.63 -7.23 -1.26 -0.21 120.40 115.56 1hcz s VAL 35 Ca -0.11 -1.40 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 1hcz s VAL 35 Cb -0.16 -1.26 0.10 0.00 0.56 0.00 0.00 36.38 35.63 1hcz s VAL 35 CO 0.06 -0.77 1.17 -2.84 -0.31 0.00 0.00 175.10 172.41 1hcz s PRO 36 N -3.47 1.47 0.29 4.82 0.02 -1.26 -4.91 135.00 131.96 1hcz s PRO 36 Ca 0.02 1.61 0.04 0.00 0.02 0.00 0.00 61.00 62.69 1hcz s PRO 36 Cb 0.04 -1.77 0.44 0.00 0.02 0.00 0.00 34.50 33.23 1hcz s PRO 36 CO -0.09 -2.31 1.72 0.37 -0.33 0.00 0.00 177.00 176.37 1hcz h GLN 37 N -1.29 0.40 -3.57 5.54 4.15 -1.96 -3.44 115.11 114.95 1hcz h GLN 37 Ca -0.45 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 58.75 1hcz h GLN 37 Cb 1.28 -0.02 -0.13 0.00 0.21 0.00 0.00 27.48 28.82 1hcz h GLN 37 CO 0.45 0.66 -0.18 0.00 -1.93 0.00 0.00 178.83 177.83 1hcz s ALA 38 N -4.41 -0.61 -0.10 3.38 0.00 -1.26 -1.58 121.76 117.18 1hcz s ALA 38 Ca -0.06 -0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 1hcz s ALA 38 Cb 0.14 0.67 0.04 0.00 0.00 0.00 0.00 23.12 23.97 1hcz s ALA 38 CO 0.78 -0.62 0.45 0.54 0.00 0.00 0.00 175.76 176.91 1hcz s VAL 39 N -3.85 0.02 0.39 0.00 0.11 -0.06 -4.90 120.40 112.12 1hcz s VAL 39 Ca 0.06 -0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 58.86 1hcz s VAL 39 Cb 0.03 -0.70 -0.06 0.00 -1.53 0.00 0.00 36.38 34.12 1hcz s VAL 39 CO -0.09 -0.09 0.72 -0.76 -3.33 0.00 0.00 175.10 171.54 1hcz s LEU 40 N -0.56 3.84 0.49 2.54 1.43 -1.26 0.41 118.68 125.57 1hcz s LEU 40 Ca -0.07 0.99 -0.21 0.00 -1.03 0.00 0.00 54.13 53.81 1hcz s LEU 40 Cb -0.03 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 42.23 1hcz s LEU 40 CO 0.04 -0.39 0.82 -2.65 0.23 0.00 0.00 176.35 174.40 1hcz n PRO 41 N -1.42 0.94 -3.55 1.29 -0.02 -1.26 -2.78 135.00 128.20 1hcz n PRO 41 Ca 0.01 0.35 -0.26 0.00 -2.02 0.00 0.00 63.50 61.58 1hcz n PRO 41 Cb 0.54 -1.91 -0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1hcz n PRO 41 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hcz n ASP 42 N 0.35 -3.98 -4.30 2.55 2.03 -0.87 -4.97 116.55 107.35 1hcz n ASP 42 Ca 0.11 -0.53 -0.22 0.00 0.52 0.00 0.00 54.79 54.67 1hcz n ASP 42 Cb 0.43 -3.26 -0.12 0.00 -0.72 0.00 0.00 41.12 37.45 1hcz n ASP 42 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1hcz s THR 43 N -3.05 1.71 0.07 5.18 -4.23 -1.12 -4.89 115.64 109.31 1hcz s THR 43 Ca 0.49 -1.73 -0.22 0.00 -1.18 0.00 0.00 61.69 59.04 1hcz s THR 43 Cb -0.25 -1.68 -0.06 0.00 1.34 0.00 0.00 72.50 71.84 1hcz s THR 43 CO 0.60 -0.22 0.67 -0.69 -0.54 0.00 0.00 174.62 174.44 1hcz s VAL 44 N -1.68 4.68 0.09 2.29 1.01 -1.26 -1.54 120.40 123.98 1hcz s VAL 44 Ca 0.11 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.53 1hcz s VAL 44 Cb -0.07 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1hcz s VAL 44 CO 0.05 0.48 -0.04 0.72 0.00 0.00 0.00 175.10 176.31 1hcz s PHE 45 N -0.69 0.77 -0.16 5.22 -0.71 0.22 -4.95 117.98 117.68 1hcz s PHE 45 Ca 0.33 -1.00 -0.09 0.00 -1.04 0.00 0.00 56.93 55.13 1hcz s PHE 45 Cb -0.20 -0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 41.08 1hcz s PHE 45 CO 0.21 -0.26 0.16 -1.21 -1.34 0.00 0.00 175.22 172.77 1hcz s GLU 46 N -3.88 3.86 -0.33 1.99 2.02 -1.26 0.04 118.70 121.13 1hcz s GLU 46 Ca 0.11 -0.14 -0.03 0.00 0.02 0.00 0.00 54.97 54.93 1hcz s GLU 46 Cb 0.07 -3.31 0.06 0.00 0.10 0.00 0.00 34.13 31.04 1hcz s GLU 46 CO -0.06 0.52 0.07 0.00 0.02 0.00 0.00 175.26 175.81 1hcz s ALA 47 N -0.29 2.94 -0.32 5.21 0.00 -0.11 -4.39 121.76 124.80 1hcz s ALA 47 Ca 0.12 -1.89 -0.15 0.00 0.00 0.00 0.00 51.96 50.05 1hcz s ALA 47 Cb -0.12 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1hcz s ALA 47 CO 0.02 -1.38 0.36 0.08 0.00 0.00 0.00 175.76 174.84 1hcz s VAL 48 N 1.28 5.17 -0.19 0.00 1.01 0.71 -0.65 120.40 127.72 1hcz s VAL 48 Ca -0.02 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1hcz s VAL 48 Cb -0.20 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1hcz s VAL 48 CO -0.00 -0.03 -0.01 -0.69 0.00 0.00 0.00 175.10 174.36 1hcz s VAL 49 N 2.04 3.86 -0.16 2.92 1.01 0.09 0.72 120.40 130.87 1hcz s VAL 49 Ca 0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 1hcz s VAL 49 Cb -0.16 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1hcz s VAL 49 CO 0.11 0.44 -0.02 -0.54 0.00 0.00 0.00 175.10 175.09 1hcz s LYS 50 N 0.93 3.70 -0.51 2.72 1.02 0.88 -0.76 119.74 127.72 1hcz s LYS 50 Ca 0.01 -0.50 0.07 0.00 0.02 0.00 0.00 55.97 55.57 1hcz s LYS 50 Cb -0.14 -2.96 0.27 0.00 -0.52 0.00 0.00 37.83 34.47 1hcz s LYS 50 CO 0.02 0.22 0.67 -0.89 -0.92 0.00 0.00 175.35 174.45 1hcz n ILE 51 N 3.60 1.02 -2.33 2.17 5.41 0.04 -1.24 119.36 128.03 1hcz n ILE 51 Ca -0.17 -4.73 -0.37 0.00 1.00 0.00 0.00 62.75 58.48 1hcz n ILE 51 Cb 0.52 -1.84 -0.02 0.00 -0.71 0.00 0.00 39.64 37.59 1hcz n ILE 51 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1hcz s PRO 52 N -2.05 3.81 0.02 0.38 0.04 -1.26 -4.75 135.00 131.19 1hcz s PRO 52 Ca 0.39 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 1hcz s PRO 52 Cb 0.18 -2.39 0.09 0.00 0.04 0.00 0.00 34.50 32.43 1hcz s PRO 52 CO -0.07 -0.49 0.76 1.52 0.04 0.00 0.00 177.00 178.76 1hcz s TYR 53 N -1.60 -0.48 -0.43 0.56 1.13 -1.26 -4.84 117.35 110.42 1hcz s TYR 53 Ca 0.63 0.52 -0.27 0.00 -1.41 0.00 0.00 57.07 56.55 1hcz s TYR 53 Cb -0.26 0.50 -0.05 0.00 -1.10 0.00 0.00 41.96 41.05 1hcz s TYR 53 CO 0.32 -0.63 2.20 0.34 -2.51 0.00 0.00 175.55 175.27 1hcz s ASP 54 N -2.08 4.98 0.02 -0.18 -1.08 -1.26 -4.81 116.67 112.25 1hcz s ASP 54 Ca -0.01 1.15 0.01 0.00 -0.52 0.00 0.00 52.55 53.18 1hcz s ASP 54 Cb -0.01 -2.51 0.05 0.00 -1.46 0.00 0.00 42.92 38.99 1hcz s ASP 54 CO -0.04 -2.46 1.00 0.23 0.52 0.00 0.00 175.17 174.42 1hcz n MET 55 N 8.92 0.01 0.09 4.34 2.81 -1.26 -0.55 117.12 131.47 1hcz n MET 55 Ca 0.31 0.48 0.13 0.00 -1.81 0.00 0.00 57.70 56.81 1hcz n MET 55 Cb 0.51 -1.55 0.35 0.00 -0.71 0.00 0.00 33.22 31.83 1hcz n MET 55 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1hcz n GLN 56 N -1.51 0.26 -1.86 0.03 6.02 -1.26 -4.90 117.38 114.15 1hcz n GLN 56 Ca -0.00 0.17 -0.41 0.00 -0.01 0.00 0.00 57.00 56.75 1hcz n GLN 56 Cb 0.03 -1.76 -0.01 0.00 1.02 0.00 0.00 30.24 29.52 1hcz n GLN 56 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hcz s LEU 57 N -4.38 4.34 -0.05 1.08 1.43 0.28 -5.04 118.68 116.35 1hcz s LEU 57 Ca 0.10 2.97 0.05 0.00 -1.03 0.00 0.00 54.13 56.21 1hcz s LEU 57 Cb 0.13 -3.66 -0.00 0.00 0.03 0.00 0.00 46.19 42.68 1hcz s LEU 57 CO 0.63 -0.81 -0.20 -0.54 0.23 0.00 0.00 176.35 175.66 1hcz s LYS 58 N -1.89 2.10 0.31 1.70 1.02 -1.26 -4.69 119.74 117.03 1hcz s LYS 58 Ca 0.53 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 55.88 1hcz s LYS 58 Cb -0.45 -1.78 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 1hcz s LYS 58 CO 0.60 0.28 0.22 1.14 -0.92 0.00 0.00 175.35 176.66 1hcz s GLN 59 N 0.02 2.68 0.06 1.68 -2.07 0.55 -4.76 119.66 117.80 1hcz s GLN 59 Ca -0.05 -1.29 -0.30 0.00 -1.82 0.00 0.00 55.36 51.89 1hcz s GLN 59 Cb -0.13 -2.42 -0.05 0.00 -1.09 0.00 0.00 33.01 29.32 1hcz s GLN 59 CO 0.03 0.19 1.16 0.08 -1.32 0.00 0.00 175.29 175.43 1hcz s VAL 60 N -2.29 4.17 0.58 3.63 1.01 -1.26 0.20 120.40 126.43 1hcz s VAL 60 Ca 0.38 1.57 0.06 0.00 0.00 0.00 0.00 61.98 63.99 1hcz s VAL 60 Cb -0.06 -4.01 0.08 0.00 0.00 0.00 0.00 36.38 32.39 1hcz s VAL 60 CO 0.25 0.13 0.80 -0.76 0.00 0.00 0.00 175.10 175.52 1hcz s LEU 61 N 0.96 3.20 0.35 3.92 1.43 0.76 -4.86 118.68 124.44 1hcz s LEU 61 Ca 0.57 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 1hcz s LEU 61 Cb -0.28 -2.05 0.74 0.00 0.03 0.00 0.00 46.19 44.64 1hcz s LEU 61 CO 0.29 -1.34 1.91 0.00 0.23 0.00 0.00 176.35 177.44 1hcz h ALA 62 N 0.08 1.74 0.00 4.21 0.00 -1.96 -0.72 119.26 122.61 1hcz h ALA 62 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1hcz h ALA 62 Cb 1.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1hcz h ALA 62 CO 0.43 0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.03 1hcz n ASN 63 N -4.52 0.00 0.00 0.00 0.23 -1.26 -4.89 115.26 104.82 1hcz n ASN 63 Ca 0.15 -0.72 0.00 0.00 -0.53 0.00 0.00 54.58 53.47 1hcz n ASN 63 Cb 0.34 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1hcz n ASN 63 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hcz n GLY 64 N 0.94 1.51 3.93 4.83 0.00 -0.27 -4.97 105.19 111.16 1hcz n GLY 64 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1hcz n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcz s LYS 65 N -0.80 2.81 0.07 1.61 1.02 -1.26 -4.05 119.74 119.14 1hcz s LYS 65 Ca 0.00 -0.20 -0.12 0.00 0.02 0.00 0.00 55.97 55.67 1hcz s LYS 65 Cb 0.00 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.92 1hcz s LYS 65 CO 0.00 -0.70 0.43 0.15 -0.92 0.00 0.00 175.35 174.31 1hcz s LYS 66 N -4.93 3.85 0.17 1.68 1.02 -1.26 -0.17 119.74 120.10 1hcz s LYS 66 Ca 0.54 0.30 -0.04 0.00 0.02 0.00 0.00 55.97 56.79 1hcz s LYS 66 Cb -0.10 -3.04 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1hcz s LYS 66 CO 0.43 0.58 0.30 0.41 -0.92 0.00 0.00 175.35 176.15 1hcz n GLY 67 N 1.12 2.04 3.83 -3.33 0.00 0.13 -4.87 105.19 104.10 1hcz n GLY 67 Ca -0.09 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1hcz n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcz s ALA 68 N -1.77 2.76 0.22 4.61 0.00 -1.26 -0.33 121.76 125.99 1hcz s ALA 68 Ca 0.10 0.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1hcz s ALA 68 Cb -0.01 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 1hcz s ALA 68 CO 0.07 -1.11 0.46 -0.51 0.00 0.00 0.00 175.76 174.68 1hcz s LEU 69 N -5.44 4.17 0.28 0.00 1.02 -1.26 -4.77 118.68 112.68 1hcz s LEU 69 Ca 0.58 0.64 0.12 0.00 0.02 0.00 0.00 54.13 55.48 1hcz s LEU 69 Cb -0.13 -3.41 -0.05 0.00 0.02 0.00 0.00 46.19 42.62 1hcz s LEU 69 CO 0.54 -0.07 -0.17 0.20 0.02 0.00 0.00 176.35 176.87 1hcz s ASN 70 N -2.84 3.71 0.23 2.29 0.01 -1.26 -1.84 114.94 115.23 1hcz s ASN 70 Ca 0.42 -0.99 0.05 0.00 -0.71 0.00 0.00 52.86 51.63 1hcz s ASN 70 Cb -0.11 -0.37 -0.05 0.00 0.41 0.00 0.00 41.25 41.13 1hcz s ASN 70 CO 0.27 0.03 -0.05 0.68 -1.51 0.00 0.00 177.10 176.52 1hcz s VAL 71 N -2.49 1.31 0.05 1.60 -7.23 0.12 -1.69 120.40 112.07 1hcz s VAL 71 Ca 0.30 -2.08 -0.27 0.00 -1.81 0.00 0.00 61.98 58.12 1hcz s VAL 71 Cb -0.05 -2.25 0.09 0.00 0.56 0.00 0.00 36.38 34.73 1hcz s VAL 71 CO 0.16 -0.42 0.80 -0.83 -0.31 0.00 0.00 175.10 174.50 1hcz s GLY 72 N -3.32 -0.49 0.10 2.32 0.00 -0.75 -1.83 107.32 103.35 1hcz s GLY 72 Ca 0.26 0.80 -0.16 0.00 0.00 0.00 0.00 44.72 45.62 1hcz s GLY 72 CO 0.08 0.26 0.40 0.00 0.00 0.00 0.00 173.10 173.84 1hcz s ALA 73 N -3.32 -0.92 -0.07 3.20 0.00 0.02 -0.22 121.76 120.44 1hcz s ALA 73 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1hcz s ALA 73 Cb -0.01 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.72 1hcz s ALA 73 CO -0.09 -0.59 -0.11 0.54 0.00 0.00 0.00 175.76 175.51 1hcz s VAL 74 N -3.46 1.04 -0.13 0.00 0.11 -0.70 -1.32 120.40 115.94 1hcz s VAL 74 Ca 0.01 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.67 1hcz s VAL 74 Cb 0.01 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1hcz s VAL 74 CO -0.09 0.34 -0.19 -0.22 -3.33 0.00 0.00 175.10 171.60 1hcz s LEU 75 N 0.81 2.30 -0.29 2.54 2.96 0.78 -1.56 118.68 126.22 1hcz s LEU 75 Ca -0.12 -0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1hcz s LEU 75 Cb -0.15 -1.50 0.04 0.00 0.50 0.00 0.00 46.19 45.08 1hcz s LEU 75 CO 0.02 0.11 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.53 1hcz s ILE 76 N 0.63 3.05 0.37 6.68 1.01 0.39 -0.98 121.20 132.36 1hcz s ILE 76 Ca -0.10 -1.25 0.07 0.00 0.00 0.00 0.00 60.65 59.38 1hcz s ILE 76 Cb -0.16 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1hcz s ILE 76 CO 0.02 -0.03 0.44 -0.76 0.00 0.00 0.00 174.94 174.62 1hcz s LEU 77 N 1.29 3.71 0.74 2.97 1.43 0.45 -1.75 118.68 127.52 1hcz s LEU 77 Ca -0.03 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 1hcz s LEU 77 Cb -0.19 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.57 1hcz s LEU 77 CO -0.01 -0.54 1.10 -2.84 0.23 0.00 0.00 176.35 174.29 1hcz s PRO 78 N -4.17 2.42 0.34 1.29 0.02 -1.26 -4.76 135.00 128.88 1hcz s PRO 78 Ca 0.47 1.25 -0.29 0.00 0.02 0.00 0.00 61.00 62.45 1hcz s PRO 78 Cb -0.08 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.42 1hcz s PRO 78 CO 0.30 -1.52 1.47 -1.21 -0.33 0.00 0.00 177.00 175.71 1hcz s GLU 79 N -4.63 4.17 0.00 5.54 2.02 -1.26 -2.60 118.70 121.94 1hcz s GLU 79 Ca 0.63 2.49 0.00 0.00 0.02 0.00 0.00 54.97 58.11 1hcz s GLU 79 Cb -0.18 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1hcz s GLU 79 CO 0.51 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.72 1hcz n GLY 80 N 0.99 2.63 3.78 -1.39 0.00 -1.26 -4.95 105.19 104.99 1hcz n GLY 80 Ca 0.03 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1hcz n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hcz s PHE 81 N -1.50 3.31 0.25 1.61 0.40 -1.07 -4.22 117.98 116.75 1hcz s PHE 81 Ca 0.00 1.65 -0.08 0.00 -0.60 0.00 0.00 56.93 57.91 1hcz s PHE 81 Cb 0.00 -3.10 -0.01 0.00 0.51 0.00 0.00 43.02 40.42 1hcz s PHE 81 CO 0.00 -0.54 0.38 -1.21 0.70 0.00 0.00 175.22 174.55 1hcz s GLU 82 N -2.48 1.51 0.16 0.44 2.02 -1.10 -3.98 118.70 115.27 1hcz s GLU 82 Ca 0.57 -1.44 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 1hcz s GLU 82 Cb -0.21 0.41 -0.08 0.00 0.10 0.00 0.00 34.13 34.35 1hcz s GLU 82 CO 0.27 -0.60 1.33 -1.17 0.02 0.00 0.00 175.26 175.11 1hcz s LEU 83 N -3.09 4.40 0.25 1.80 2.96 -1.26 -0.12 118.68 123.61 1hcz s LEU 83 Ca 0.28 2.35 -0.30 0.00 -0.22 0.00 0.00 54.13 56.24 1hcz s LEU 83 Cb 0.01 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.01 1hcz s LEU 83 CO 0.12 -0.57 1.38 0.00 -1.32 0.00 0.00 176.35 175.96 1hcz s ALA 84 N 0.56 3.58 0.83 5.97 0.00 -0.09 -4.62 121.76 127.99 1hcz s ALA 84 Ca 0.60 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.70 1hcz s ALA 84 Cb -0.36 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.32 1hcz s ALA 84 CO 0.34 -0.67 1.09 -1.25 0.00 0.00 0.00 175.76 175.28 1hcz s PRO 85 N -0.50 1.81 0.33 0.00 0.04 -1.26 -4.94 135.00 130.47 1hcz s PRO 85 Ca 0.57 0.74 0.01 0.00 0.04 0.00 0.00 61.00 62.36 1hcz s PRO 85 Cb -0.40 -1.88 0.57 0.00 0.04 0.00 0.00 34.50 32.83 1hcz s PRO 85 CO 0.43 -1.84 1.96 -1.35 0.04 0.00 0.00 177.00 176.25 1hcz h PRO 86 N -1.25 0.83 0.00 0.56 0.11 -1.95 -2.38 132.00 127.92 1hcz h PRO 86 Ca -0.48 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1hcz h PRO 86 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1hcz h PRO 86 CO 0.57 0.60 0.00 -0.40 -0.21 0.00 0.00 178.00 178.56 1hcz n ASP 87 N -4.39 0.30 -0.50 -2.05 5.75 -1.26 -2.06 116.55 112.33 1hcz n ASP 87 Ca 0.06 0.60 0.08 0.00 -0.01 0.00 0.00 54.79 55.52 1hcz n ASP 87 Cb 0.09 -0.65 0.03 0.00 -1.03 0.00 0.00 41.12 39.56 1hcz n ASP 87 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1hcz n ARG 88 N -1.86 1.51 -3.69 0.11 5.12 -0.90 -4.95 116.66 112.01 1hcz n ARG 88 Ca 0.01 -1.13 -0.36 0.00 -1.93 0.00 0.00 57.85 54.45 1hcz n ARG 88 Cb 0.13 -1.29 -0.08 0.00 -1.16 0.00 0.00 32.46 30.05 1hcz n ARG 88 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1hcz s ILE 89 N -1.63 5.38 0.71 0.55 1.01 -0.87 -4.87 121.20 121.49 1hcz s ILE 89 Ca 0.16 0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.90 1hcz s ILE 89 Cb 0.13 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1hcz s ILE 89 CO 0.30 0.41 1.15 -0.94 0.00 0.00 0.00 174.94 175.86 1hcz s SER 90 N 0.56 4.54 0.48 3.58 1.04 -1.26 -4.78 113.70 117.87 1hcz s SER 90 Ca 0.09 2.14 0.21 0.00 0.48 0.00 0.00 55.95 58.87 1hcz s SER 90 Cb -0.12 -2.56 1.22 0.00 0.10 0.00 0.00 66.02 64.66 1hcz s SER 90 CO 0.00 -2.02 2.03 -0.65 0.98 0.00 0.00 173.24 173.59 1hcz h PRO 91 N -0.33 0.00 0.20 4.02 0.11 -1.98 0.25 132.00 134.27 1hcz h PRO 91 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1hcz h PRO 91 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1hcz h PRO 91 CO 0.51 0.16 -0.10 1.49 -0.21 0.00 0.00 178.00 179.85 1hcz h GLU 92 N 0.00 -0.26 -0.84 1.05 4.81 -2.00 -1.87 114.58 115.47 1hcz h GLU 92 Ca -0.00 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1hcz h GLU 92 Cb 0.33 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.69 1hcz h GLU 92 CO 0.02 0.11 0.48 1.98 -0.73 0.00 0.00 179.01 180.87 1hcz h MET 93 N -0.70 0.76 -0.23 1.92 4.05 -1.79 -0.41 114.93 118.53 1hcz h MET 93 Ca -0.03 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.41 1hcz h MET 93 Cb 0.49 -0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.05 1hcz h MET 93 CO 0.04 0.50 -0.20 -0.22 0.23 0.00 0.00 176.91 177.27 1hcz h LYS 94 N 0.78 -0.19 0.00 0.39 3.64 -0.33 0.25 116.57 121.12 1hcz h LYS 94 Ca 0.42 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.72 1hcz h LYS 94 Cb 0.42 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1hcz h LYS 94 CO -0.27 -0.13 -0.42 1.05 -2.27 0.00 0.00 179.45 177.42 1hcz h GLU 95 N -0.20 0.00 -0.34 1.90 4.11 -0.47 -0.99 114.58 118.59 1hcz h GLU 95 Ca 0.13 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.51 1hcz h GLU 95 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1hcz h GLU 95 CO -0.35 0.42 -0.00 -0.22 0.07 0.00 0.00 179.01 178.92 1hcz h LYS 96 N 0.00 0.60 0.17 1.06 3.64 0.20 -3.11 116.57 119.13 1hcz h LYS 96 Ca -0.00 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1hcz h LYS 96 Cb 1.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1hcz h LYS 96 CO 0.05 0.73 -0.08 0.82 -2.27 0.00 0.00 179.45 178.70 1hcz h ILE 97 N 0.41 0.88 0.00 2.00 2.04 -0.29 -3.46 117.51 119.09 1hcz h ILE 97 Ca 0.10 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1hcz h ILE 97 Cb 0.46 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1hcz h ILE 97 CO 0.02 0.06 0.00 0.61 0.00 0.00 0.00 178.15 178.84 1hcz n GLY 98 N -0.87 -2.07 0.62 5.37 0.00 -0.40 -4.50 105.19 103.34 1hcz n GLY 98 Ca -0.09 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1hcz n GLY 98 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hcz n ASN 99 N 0.21 0.69 -4.76 1.61 5.15 -1.26 -4.90 115.26 112.00 1hcz n ASN 99 Ca 0.00 -0.94 -0.40 0.00 -0.60 0.00 0.00 54.58 52.64 1hcz n ASN 99 Cb 0.00 -0.24 -0.04 0.00 -0.53 0.00 0.00 39.78 38.97 1hcz n ASN 99 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hcz s LEU 100 N 0.00 4.54 -0.84 1.20 1.43 -1.26 -5.01 118.68 118.73 1hcz s LEU 100 Ca 0.00 2.27 -0.02 0.00 -1.03 0.00 0.00 54.13 55.35 1hcz s LEU 100 Cb 0.00 -3.62 0.21 0.00 0.03 0.00 0.00 46.19 42.80 1hcz s LEU 100 CO 0.00 -0.17 0.72 -0.55 0.23 0.00 0.00 176.35 176.57 1hcz s SER 101 N -0.75 5.83 0.56 2.29 0.15 -1.26 -5.09 113.70 115.44 1hcz s SER 101 Ca 0.45 -3.59 -0.21 0.00 0.70 0.00 0.00 55.95 53.31 1hcz s SER 101 Cb -0.32 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1hcz s SER 101 CO 0.41 -0.21 1.31 -0.36 1.20 0.00 0.00 173.24 175.59 1hcz s PHE 102 N -1.15 2.32 0.07 3.44 0.08 -1.26 -4.87 117.98 116.61 1hcz s PHE 102 Ca 0.26 1.43 0.03 0.00 0.12 0.00 0.00 56.93 58.76 1hcz s PHE 102 Cb -0.09 -3.70 -0.03 0.00 -0.57 0.00 0.00 43.02 38.63 1hcz s PHE 102 CO -0.11 -2.69 -0.08 -0.65 -0.10 0.00 0.00 175.22 171.59 1hcz s GLN 103 N -3.02 0.68 0.26 0.44 -1.52 -0.86 -4.98 119.66 110.67 1hcz s GLN 103 Ca 0.73 -0.98 -0.30 0.00 -1.95 0.00 0.00 55.36 52.87 1hcz s GLN 103 Cb -0.38 -0.36 -0.09 0.00 -0.22 0.00 0.00 33.01 31.97 1hcz s GLN 103 CO 0.43 0.05 1.05 -0.80 -0.25 0.00 0.00 175.29 175.78 1hcz s ASN 104 N -2.09 7.38 0.26 5.90 0.02 -1.26 -0.57 114.94 124.57 1hcz s ASN 104 Ca -0.01 2.17 -0.01 0.00 -1.02 0.00 0.00 52.86 53.98 1hcz s ASN 104 Cb -0.05 -2.62 0.51 0.00 0.02 0.00 0.00 41.25 39.11 1hcz s ASN 104 CO -0.01 -0.06 1.77 0.22 0.02 0.00 0.00 177.10 179.04 1hcz h TYR 105 N 3.99 0.80 -3.29 2.20 3.20 -0.86 -3.42 116.97 119.59 1hcz h TYR 105 Ca -0.46 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.32 1hcz h TYR 105 Cb 1.21 -0.23 -0.19 0.00 1.54 0.00 0.00 36.73 39.06 1hcz h TYR 105 CO 0.60 0.22 -0.36 1.03 -1.64 0.00 0.00 178.16 178.01 1hcz s ARG 106 N -5.98 0.63 0.47 1.82 0.52 -1.26 -4.82 118.95 110.34 1hcz s ARG 106 Ca -0.12 -0.36 0.22 0.00 -0.52 0.00 0.00 55.73 54.95 1hcz s ARG 106 Cb 0.21 0.27 1.24 0.00 0.52 0.00 0.00 34.95 37.19 1hcz s ARG 106 CO 0.78 -0.17 1.91 -1.35 0.02 0.00 0.00 175.30 176.49 1hcz h PRO 107 N 3.85 0.22 -0.00 3.54 0.11 -2.00 0.27 132.00 137.99 1hcz h PRO 107 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1hcz h PRO 107 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hcz h PRO 107 CO 0.42 0.14 -0.11 0.27 -0.21 0.00 0.00 178.00 178.52 1hcz n ASN 108 N -4.42 0.14 -4.14 -2.05 6.94 -1.26 -4.46 115.26 106.02 1hcz n ASN 108 Ca 0.15 0.21 -0.38 0.00 -0.02 0.00 0.00 54.58 54.55 1hcz n ASN 108 Cb 0.69 -0.30 -0.06 0.00 -2.36 0.00 0.00 39.78 37.75 1hcz n ASN 108 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1hcz s LYS 109 N -2.92 3.23 0.29 -3.83 -0.14 0.95 -4.85 119.74 112.47 1hcz s LYS 109 Ca 0.16 -3.07 0.25 0.00 -1.36 0.00 0.00 55.97 51.95 1hcz s LYS 109 Cb 0.19 -3.99 0.73 0.00 -1.68 0.00 0.00 37.83 33.08 1hcz s LYS 109 CO 0.55 -1.25 1.74 0.87 -0.76 0.00 0.00 175.35 176.50 1hcz h LYS 110 N 6.39 0.00 -0.23 1.68 1.57 -1.78 -3.19 116.57 121.01 1hcz h LYS 110 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1hcz h LYS 110 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1hcz h LYS 110 CO 0.83 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.98 1hcz n ASN 111 N -2.52 1.75 -3.91 0.86 6.94 -1.26 -4.27 115.26 112.85 1hcz n ASN 111 Ca 0.05 -1.80 -0.27 0.00 -0.02 0.00 0.00 54.58 52.53 1hcz n ASN 111 Cb 0.43 -0.15 -0.17 0.00 -2.36 0.00 0.00 39.78 37.53 1hcz n ASN 111 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1hcz s ILE 112 N -1.70 1.05 0.01 1.53 1.01 -1.20 -0.41 121.20 121.48 1hcz s ILE 112 Ca 0.30 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1hcz s ILE 112 Cb 0.16 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1hcz s ILE 112 CO 0.23 0.36 -0.11 -0.76 0.00 0.00 0.00 174.94 174.66 1hcz s LEU 113 N 1.70 2.97 0.17 2.97 1.43 -0.15 -0.50 118.68 127.27 1hcz s LEU 113 Ca 0.05 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1hcz s LEU 113 Cb -0.13 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1hcz s LEU 113 CO -0.08 0.28 -0.15 0.68 0.23 0.00 0.00 176.35 177.31 1hcz s VAL 114 N -0.95 1.62 -0.10 -1.59 -7.23 0.26 -0.16 120.40 112.25 1hcz s VAL 114 Ca 0.16 -2.01 -0.18 0.00 -1.81 0.00 0.00 61.98 58.14 1hcz s VAL 114 Cb -0.11 -1.86 0.04 0.00 0.56 0.00 0.00 36.38 35.01 1hcz s VAL 114 CO 0.06 -0.50 0.44 -0.51 -0.31 0.00 0.00 175.10 174.29 1hcz s ILE 115 N -2.58 0.02 0.00 -0.62 1.10 -0.43 -2.02 121.20 116.67 1hcz s ILE 115 Ca 0.17 -0.16 0.00 0.00 -0.51 0.00 0.00 60.65 60.15 1hcz s ILE 115 Cb -0.03 -0.69 0.00 0.00 0.15 0.00 0.00 42.46 41.89 1hcz s ILE 115 CO 0.05 -0.09 0.00 0.61 -2.11 0.00 0.00 174.94 173.40 1hcz n GLY 116 N 1.98 2.06 3.75 1.50 0.00 -1.26 -0.80 105.19 112.42 1hcz n GLY 116 Ca -0.17 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 1hcz n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hcz s PRO 117 N -2.23 4.69 0.04 1.61 0.04 -1.26 -4.65 135.00 133.24 1hcz s PRO 117 Ca 0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1hcz s PRO 117 Cb 0.00 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1hcz s PRO 117 CO 0.00 0.25 -0.04 0.14 0.04 0.00 0.00 177.00 177.39 1hcz s VAL 118 N -0.85 0.31 0.20 -0.36 -7.23 -0.76 -4.92 120.40 106.80 1hcz s VAL 118 Ca 0.45 -1.35 -0.32 0.00 -1.81 0.00 0.00 61.98 58.95 1hcz s VAL 118 Cb -0.29 -0.90 -0.12 0.00 0.56 0.00 0.00 36.38 35.63 1hcz s VAL 118 CO 0.36 -0.68 1.71 -2.65 -0.31 0.00 0.00 175.10 173.53 1hcz n PRO 119 N 0.90 2.71 0.13 4.82 -0.02 -1.26 0.15 135.00 142.42 1hcz n PRO 119 Ca -0.19 0.98 0.03 0.00 -2.02 0.00 0.00 63.50 62.30 1hcz n PRO 119 Cb 0.58 -2.81 0.43 0.00 -0.02 0.00 0.00 33.50 31.67 1hcz n PRO 119 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1hcz h GLY 120 N 6.64 0.25 0.07 -1.23 0.00 -1.65 -0.42 103.07 106.74 1hcz h GLY 120 Ca -0.43 -0.14 0.10 0.00 0.00 0.00 0.00 47.33 46.86 1hcz h GLY 120 CO 0.95 0.13 -0.07 -1.61 0.00 0.00 0.00 176.54 175.94 1hcz h GLN 121 N 0.23 0.05 0.14 4.80 5.75 -1.91 -2.49 115.11 121.68 1hcz h GLN 121 Ca 0.05 -0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.21 1hcz h GLN 121 Cb 0.26 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1hcz h GLN 121 CO 0.01 0.03 -1.75 0.87 -2.65 0.00 0.00 178.83 175.34 1hcz h LYS 122 N 0.05 0.29 -0.71 1.69 1.57 -1.89 -3.41 116.57 114.15 1hcz h LYS 122 Ca 0.25 -0.49 -0.44 0.00 -1.87 0.00 0.00 60.65 58.10 1hcz h LYS 122 Cb 0.38 0.18 -0.25 0.00 0.08 0.00 0.00 32.23 32.62 1hcz h LYS 122 CO -0.47 1.16 0.16 0.66 -0.57 0.00 0.00 179.45 180.39 1hcz n TYR 123 N -3.48 2.31 0.28 -1.35 4.01 -0.19 -4.53 117.16 114.21 1hcz n TYR 123 Ca -0.23 -2.13 0.17 0.00 -0.16 0.00 0.00 57.90 55.55 1hcz n TYR 123 Cb 1.06 -0.79 0.93 0.00 -0.31 0.00 0.00 39.34 40.22 1hcz n TYR 123 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1hcz h SER 124 N 1.47 0.00 -3.47 7.72 0.02 -1.68 -3.37 113.55 114.22 1hcz h SER 124 Ca 0.43 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.91 1hcz h SER 124 Cb 1.66 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.87 1hcz h SER 124 CO 0.90 0.00 -0.80 -0.70 -1.14 0.00 0.00 176.83 175.09 1hcz s GLU 125 N -3.92 1.30 -0.05 3.45 2.12 -1.26 -0.78 118.70 119.57 1hcz s GLU 125 Ca -0.04 -0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.03 1hcz s GLU 125 Cb 0.10 -1.14 0.01 0.00 0.26 0.00 0.00 34.13 33.36 1hcz s GLU 125 CO 0.31 -0.00 -0.12 0.42 -0.54 0.00 0.00 175.26 175.33 1hcz s ILE 126 N 0.70 1.03 -0.27 -3.70 1.01 0.06 -4.98 121.20 115.06 1hcz s ILE 126 Ca -0.13 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1hcz s ILE 126 Cb -0.15 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1hcz s ILE 126 CO 0.02 0.32 0.05 -0.89 0.00 0.00 0.00 174.94 174.44 1hcz s THR 127 N 0.40 3.86 -0.21 2.92 2.01 -1.26 -0.73 115.64 122.63 1hcz s THR 127 Ca -0.08 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.17 1hcz s THR 127 Cb -0.12 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 1hcz s THR 127 CO 0.02 0.19 0.42 -0.36 -0.69 0.00 0.00 174.62 174.20 1hcz s PHE 128 N 1.51 3.36 -0.45 4.92 0.40 0.18 -4.79 117.98 123.10 1hcz s PHE 128 Ca 0.04 0.62 -0.24 0.00 -0.60 0.00 0.00 56.93 56.74 1hcz s PHE 128 Cb -0.16 -2.56 0.03 0.00 0.51 0.00 0.00 43.02 40.84 1hcz s PHE 128 CO 0.01 -0.05 0.84 -1.25 0.70 0.00 0.00 175.22 175.47 1hcz s PRO 129 N 1.46 3.46 -0.14 0.24 0.04 -1.26 -0.93 135.00 137.87 1hcz s PRO 129 Ca 0.19 0.00 -0.04 0.00 0.04 0.00 0.00 61.00 61.20 1hcz s PRO 129 Cb -0.15 -3.93 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 1hcz s PRO 129 CO 0.08 -1.15 -0.01 0.42 0.04 0.00 0.00 177.00 176.38 1hcz s ILE 130 N 3.46 4.15 -0.34 0.56 -1.09 0.11 -0.91 121.20 127.14 1hcz s ILE 130 Ca 0.33 -0.28 -0.15 0.00 -2.23 0.00 0.00 60.65 58.32 1hcz s ILE 130 Cb -0.11 -2.80 -0.02 0.00 -1.58 0.00 0.00 42.46 37.95 1hcz s ILE 130 CO 0.24 0.53 0.34 -0.22 -1.23 0.00 0.00 174.94 174.59 1hcz s LEU 131 N -0.05 4.42 0.41 2.97 2.96 0.83 -0.61 118.68 129.60 1hcz s LEU 131 Ca 0.03 -0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 53.45 1hcz s LEU 131 Cb -0.13 -2.30 -0.08 0.00 0.50 0.00 0.00 46.19 44.17 1hcz s LEU 131 CO 0.02 -0.30 1.22 0.00 -1.32 0.00 0.00 176.35 175.97 1hcz s ALA 132 N 1.96 3.18 1.00 5.97 0.00 -0.59 -2.70 121.76 130.59 1hcz s ALA 132 Ca 0.11 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.11 1hcz s ALA 132 Cb -0.17 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.56 1hcz s ALA 132 CO 0.11 -0.65 0.18 -0.35 0.00 0.00 0.00 175.76 175.05 1hcz n PRO 133 N 0.07 -0.21 -3.70 0.00 -0.04 -1.26 -2.06 135.00 127.80 1hcz n PRO 133 Ca 0.04 -0.28 -0.26 0.00 -0.04 0.00 0.00 63.50 62.96 1hcz n PRO 133 Cb 0.45 -0.19 -0.17 0.00 -0.04 0.00 0.00 33.50 33.56 1hcz n PRO 133 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hcz s ASP 134 N -1.67 2.45 0.57 3.54 -1.08 -1.26 -2.07 116.67 117.15 1hcz s ASP 134 Ca 0.10 -0.61 0.28 0.00 -0.52 0.00 0.00 52.55 51.80 1hcz s ASP 134 Cb -0.00 -0.44 1.51 0.00 -1.46 0.00 0.00 42.92 42.53 1hcz s ASP 134 CO 0.07 -0.30 1.98 -0.65 0.52 0.00 0.00 175.17 176.79 1hcz h PRO 135 N 8.32 0.00 0.00 4.34 0.11 -1.81 0.57 132.00 143.53 1hcz h PRO 135 Ca -0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.91 1hcz h PRO 135 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1hcz h PRO 135 CO 0.30 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 177.89 1hcz h ALA 136 N 1.63 0.95 0.00 -0.75 0.00 -1.94 -3.26 119.26 115.89 1hcz h ALA 136 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hcz h ALA 136 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1hcz h ALA 136 CO -0.00 0.26 -1.67 2.41 0.00 0.00 0.00 179.25 180.25 1hcz n THR 137 N -3.26 0.00 -4.10 0.00 -1.04 0.16 -4.96 114.28 101.08 1hcz n THR 137 Ca 0.01 -0.34 -0.24 0.00 -2.04 0.00 0.00 64.05 61.44 1hcz n THR 137 Cb 0.49 0.18 -0.17 0.00 -1.82 0.00 0.00 70.33 69.00 1hcz n THR 137 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1hcz s ASN 138 N -3.71 1.68 0.36 8.00 3.84 0.90 -5.01 114.94 121.00 1hcz s ASN 138 Ca -0.05 -0.22 0.19 0.00 0.21 0.00 0.00 52.86 52.99 1hcz s ASN 138 Cb 0.10 -0.67 0.60 0.00 -0.55 0.00 0.00 41.25 40.73 1hcz s ASN 138 CO 0.63 -0.08 1.69 0.07 -2.79 0.00 0.00 177.10 176.62 1hcz h LYS 139 N 7.69 0.00 -0.07 0.43 2.10 -1.87 -3.02 116.57 121.83 1hcz h LYS 139 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1hcz h LYS 139 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1hcz h LYS 139 CO 0.41 0.38 0.00 -0.25 -2.00 0.00 0.00 179.45 178.00 1hcz n ASP 140 N -3.46 1.15 -4.67 7.07 8.00 -1.26 -4.84 116.55 118.55 1hcz n ASP 140 Ca 0.00 -1.51 -0.31 0.00 0.71 0.00 0.00 54.79 53.69 1hcz n ASP 140 Cb 0.54 -0.04 -0.09 0.00 -0.02 0.00 0.00 41.12 41.51 1hcz n ASP 140 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hcz s VAL 141 N -1.92 3.96 0.22 2.53 1.01 -1.14 -5.07 120.40 119.99 1hcz s VAL 141 Ca 0.36 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1hcz s VAL 141 Cb 0.19 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1hcz s VAL 141 CO 0.29 0.21 0.29 -1.00 0.00 0.00 0.00 175.10 174.89 1hcz s HIS 142 N -1.22 0.75 -0.99 5.22 3.76 -1.26 -4.57 115.29 116.98 1hcz s HIS 142 Ca 0.23 -1.04 -0.23 0.00 -0.15 0.00 0.00 55.06 53.87 1hcz s HIS 142 Cb -0.12 -0.19 0.06 0.00 1.11 0.00 0.00 32.58 33.44 1hcz s HIS 142 CO 0.15 -0.80 1.38 -0.06 -0.85 0.00 0.00 174.74 174.57 1hcz s PHE 143 N -4.08 2.61 0.25 1.40 0.08 -1.26 -4.79 117.98 112.18 1hcz s PHE 143 Ca 0.30 -0.88 0.01 0.00 0.12 0.00 0.00 56.93 56.49 1hcz s PHE 143 Cb 0.03 -4.63 -0.04 0.00 -0.57 0.00 0.00 43.02 37.82 1hcz s PHE 143 CO 0.10 -1.87 0.16 -0.51 -0.10 0.00 0.00 175.22 172.99 1hcz s LEU 144 N 4.66 1.40 -0.02 -0.37 1.43 -1.24 -4.90 118.68 119.64 1hcz s LEU 144 Ca 0.43 -1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 51.78 1hcz s LEU 144 Cb -0.01 0.34 -0.04 0.00 0.03 0.00 0.00 46.19 46.51 1hcz s LEU 144 CO -0.08 -0.88 0.81 -0.54 0.23 0.00 0.00 176.35 175.89 1hcz s LYS 145 N -3.96 4.50 -0.02 1.70 1.02 -1.26 -1.39 119.74 120.33 1hcz s LYS 145 Ca 0.39 1.11 0.06 0.00 0.02 0.00 0.00 55.97 57.55 1hcz s LYS 145 Cb 0.06 -3.43 -0.01 0.00 -0.52 0.00 0.00 37.83 33.92 1hcz s LYS 145 CO 0.16 0.08 -0.21 0.71 -0.92 0.00 0.00 175.35 175.16 1hcz s TYR 146 N 0.67 1.96 0.41 3.18 2.02 0.80 -4.93 117.35 121.46 1hcz s TYR 146 Ca 0.43 -0.42 -0.13 0.00 -0.37 0.00 0.00 57.07 56.58 1hcz s TYR 146 Cb -0.20 -1.27 -0.07 0.00 -0.40 0.00 0.00 41.96 40.02 1hcz s TYR 146 CO 0.23 -0.07 0.81 -1.25 -1.57 0.00 0.00 175.55 173.70 1hcz s PRO 147 N -0.41 3.88 -0.00 -1.71 0.04 -1.26 -0.09 135.00 135.45 1hcz s PRO 147 Ca 0.06 0.63 0.03 0.00 0.04 0.00 0.00 61.00 61.76 1hcz s PRO 147 Cb -0.09 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 1hcz s PRO 147 CO -0.00 -0.03 -0.09 0.42 0.04 0.00 0.00 177.00 177.34 1hcz s ILE 148 N -2.31 0.70 0.03 0.56 1.01 0.21 -4.26 121.20 117.14 1hcz s ILE 148 Ca 0.54 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.81 1hcz s ILE 148 Cb -0.10 -0.60 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 1hcz s ILE 148 CO 0.27 0.17 -0.16 -0.31 0.00 0.00 0.00 174.94 174.91 1hcz s TYR 149 N -0.27 1.38 0.03 3.97 2.02 -0.72 -1.10 117.35 122.66 1hcz s TYR 149 Ca 0.03 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 1hcz s TYR 149 Cb -0.04 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.67 1hcz s TYR 149 CO -0.00 0.04 -0.06 0.54 -1.57 0.00 0.00 175.55 174.49 1hcz s VAL 150 N -0.75 0.40 -0.05 0.71 0.11 0.12 -0.46 120.40 120.49 1hcz s VAL 150 Ca 0.04 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.12 1hcz s VAL 150 Cb -0.08 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.29 1hcz s VAL 150 CO 0.01 -0.40 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.45 1hcz s GLY 151 N -1.48 0.70 -0.01 6.54 0.00 -0.60 -0.75 107.32 111.71 1hcz s GLY 151 Ca -0.11 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1hcz s GLY 151 CO -0.00 0.09 -0.09 -0.32 0.00 0.00 0.00 173.10 172.78 1hcz s GLY 152 N 0.56 0.46 0.12 0.20 0.00 0.23 -1.72 107.32 107.18 1hcz s GLY 152 Ca -0.11 -0.38 0.09 0.00 0.00 0.00 0.00 44.72 44.32 1hcz s GLY 152 CO 0.02 -0.28 -0.21 0.21 0.00 0.00 0.00 173.10 172.85 1hcz s ASN 153 N -0.13 2.65 -0.02 1.64 2.47 0.69 -1.64 114.94 120.59 1hcz s ASN 153 Ca 0.02 -0.74 0.01 0.00 0.42 0.00 0.00 52.86 52.57 1hcz s ASN 153 Cb -0.04 -0.15 0.02 0.00 -1.45 0.00 0.00 41.25 39.62 1hcz s ASN 153 CO -0.00 0.04 -0.02 0.00 -3.72 0.00 0.00 177.10 173.40 1hcz s ARG 154 N -2.18 0.37 0.00 0.43 1.70 -0.70 -1.81 118.95 116.77 1hcz s ARG 154 Ca 0.10 -0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.33 1hcz s ARG 154 Cb -0.09 -0.46 0.00 0.00 -0.57 0.00 0.00 34.95 33.83 1hcz s ARG 154 CO 0.05 -0.05 0.00 0.41 -1.08 0.00 0.00 175.30 174.63 1hcz n GLY 155 N 3.71 0.70 3.76 3.88 0.00 -0.68 -0.35 105.19 116.21 1hcz n GLY 155 Ca -0.22 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 1hcz n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hcz s ARG 156 N -3.67 3.60 0.87 1.61 0.52 -1.26 -4.79 118.95 115.83 1hcz s ARG 156 Ca 0.00 2.37 -0.14 0.00 -0.52 0.00 0.00 55.73 57.44 1hcz s ARG 156 Cb 0.00 -2.58 0.13 0.00 0.52 0.00 0.00 34.95 33.01 1hcz s ARG 156 CO 0.00 -0.87 1.24 0.20 0.02 0.00 0.00 175.30 175.89 1hcz s GLY 157 N -0.61 1.67 0.06 -3.53 0.00 -1.26 -4.91 107.32 98.74 1hcz s GLY 157 Ca 0.63 -0.87 0.22 0.00 0.00 0.00 0.00 44.72 44.70 1hcz s GLY 157 CO 0.54 -0.27 0.71 -1.06 0.00 0.00 0.00 173.10 173.02 1hcz n GLN 158 N -3.49 0.63 -3.96 2.90 3.00 0.24 -4.56 117.38 112.14 1hcz n GLN 158 Ca 0.11 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.90 1hcz n GLN 158 Cb 0.60 -1.64 -0.14 0.00 0.00 0.00 0.00 30.24 29.07 1hcz n GLN 158 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1hcz s ILE 159 N -3.45 0.13 0.58 5.09 1.01 -1.22 -1.43 121.20 121.90 1hcz s ILE 159 Ca -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1hcz s ILE 159 Cb 0.12 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.49 1hcz s ILE 159 CO 0.86 -0.02 0.83 -0.31 0.00 0.00 0.00 174.94 176.29 1hcz s TYR 160 N -0.19 2.95 0.49 3.97 2.02 0.32 -4.84 117.35 122.07 1hcz s TYR 160 Ca -0.01 0.18 0.18 0.00 -0.37 0.00 0.00 57.07 57.05 1hcz s TYR 160 Cb -0.02 -2.79 1.20 0.00 -0.40 0.00 0.00 41.96 39.95 1hcz s TYR 160 CO -0.00 -0.92 2.03 -1.35 -1.57 0.00 0.00 175.55 173.74 1hcz h PRO 161 N -0.06 0.17 -0.02 -1.71 0.11 -1.98 0.49 132.00 129.01 1hcz h PRO 161 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1hcz h PRO 161 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hcz h PRO 161 CO 0.55 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 1hcz n ASP 162 N -4.46 0.15 0.00 -2.05 5.68 -1.26 -4.88 116.55 109.74 1hcz n ASP 162 Ca 0.06 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1hcz n ASP 162 Cb 0.36 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1hcz n ASP 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hcz n GLY 163 N 0.78 1.62 3.82 6.12 0.00 0.16 -5.04 105.19 112.66 1hcz n GLY 163 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1hcz n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hcz s SER 164 N -3.27 6.91 0.60 1.61 1.04 -1.26 -4.72 113.70 114.61 1hcz s SER 164 Ca 0.00 1.70 -0.16 0.00 0.48 0.00 0.00 55.95 57.97 1hcz s SER 164 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1hcz s SER 164 CO 0.00 -0.38 1.08 -0.54 0.98 0.00 0.00 173.24 174.38 1hcz s LYS 165 N -3.18 3.22 0.60 4.02 1.02 -1.26 -0.52 119.74 123.63 1hcz s LYS 165 Ca 0.62 1.30 0.06 0.00 0.02 0.00 0.00 55.97 57.98 1hcz s LYS 165 Cb -0.09 -2.01 0.11 0.00 -0.52 0.00 0.00 37.83 35.31 1hcz s LYS 165 CO 0.13 -0.91 0.83 -1.13 -0.92 0.00 0.00 175.35 173.36 1hcz n SER 166 N -1.99 1.79 -0.12 2.83 3.41 -0.51 -4.81 113.62 114.22 1hcz n SER 166 Ca 0.09 -2.35 0.14 0.00 -0.26 0.00 0.00 58.87 56.49 1hcz n SER 166 Cb 0.52 -0.48 0.75 0.00 -0.26 0.00 0.00 64.21 64.75 1hcz n SER 166 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1hcz n ASN 167 N -2.54 0.37 -2.64 4.04 6.94 -1.26 -3.99 115.26 116.18 1hcz n ASN 167 Ca 0.16 -1.22 -0.34 0.00 -0.02 0.00 0.00 54.58 53.15 1hcz n ASN 167 Cb 0.57 -0.01 0.02 0.00 -2.36 0.00 0.00 39.78 38.00 1hcz n ASN 167 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1hcz n ASN 168 N -0.66 7.20 -3.75 0.53 5.15 -1.26 -4.92 115.26 117.55 1hcz n ASN 168 Ca 0.20 -3.60 -0.09 0.00 -0.60 0.00 0.00 54.58 50.49 1hcz n ASN 168 Cb 0.16 -1.10 -0.03 0.00 -0.53 0.00 0.00 39.78 38.27 1hcz n ASN 168 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1hcz s THR 169 N -4.07 0.00 0.34 -0.44 -1.32 -1.26 -4.45 115.64 104.45 1hcz s THR 169 Ca 0.54 -1.27 -0.26 0.00 -1.21 0.00 0.00 61.69 59.49 1hcz s THR 169 Cb 0.42 -2.28 -0.09 0.00 -1.51 0.00 0.00 72.50 69.03 1hcz s THR 169 CO -0.27 0.00 1.00 0.54 -2.21 0.00 0.00 174.62 173.68 1hcz s VAL 170 N -3.67 3.92 -0.23 5.08 0.11 -1.26 -4.53 120.40 119.82 1hcz s VAL 170 Ca 0.19 1.60 -0.06 0.00 -2.93 0.00 0.00 61.98 60.79 1hcz s VAL 170 Cb -0.03 -3.89 -0.02 0.00 -1.53 0.00 0.00 36.38 30.91 1hcz s VAL 170 CO 0.10 0.13 0.01 -0.31 -3.33 0.00 0.00 175.10 171.71 1hcz s TYR 171 N -1.55 3.03 0.12 1.54 1.51 -1.26 -5.03 117.35 115.70 1hcz s TYR 171 Ca 0.52 -0.63 0.04 0.00 -1.01 0.00 0.00 57.07 55.98 1hcz s TYR 171 Cb -0.22 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.43 1hcz s TYR 171 CO 0.28 -0.41 0.12 -0.80 -1.11 0.00 0.00 175.55 173.63 1hcz s ASN 172 N 1.46 5.62 0.26 2.29 -0.87 -1.26 0.11 114.94 122.55 1hcz s ASN 172 Ca 0.05 -0.03 -0.30 0.00 -1.57 0.00 0.00 52.86 51.01 1hcz s ASN 172 Cb -0.15 -1.52 -0.11 0.00 -0.02 0.00 0.00 41.25 39.45 1hcz s ASN 172 CO 0.01 0.12 1.55 0.00 -2.57 0.00 0.00 177.10 176.21 1hcz s ALA 173 N -1.56 3.72 -1.58 0.60 0.00 0.16 -4.81 121.76 118.30 1hcz s ALA 173 Ca 0.31 1.47 0.28 0.00 0.00 0.00 0.00 51.96 54.01 1hcz s ALA 173 Cb -0.11 -3.62 0.99 0.00 0.00 0.00 0.00 23.12 20.37 1hcz s ALA 173 CO 0.23 -0.88 1.71 0.25 0.00 0.00 0.00 175.76 177.08 1hcz n THR 174 N 2.56 0.00 -3.75 0.00 -2.24 -1.26 -0.22 114.28 109.36 1hcz n THR 174 Ca 0.09 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1hcz n THR 174 Cb 0.38 0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 1hcz n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hcz s ALA 175 N -2.57 -0.83 0.30 6.98 0.00 -1.26 -4.87 121.76 119.50 1hcz s ALA 175 Ca 0.24 0.42 -0.08 0.00 0.00 0.00 0.00 51.96 52.55 1hcz s ALA 175 Cb 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.27 1hcz s ALA 175 CO 0.52 -0.26 0.61 0.20 0.00 0.00 0.00 175.76 176.83 1hcz s GLY 176 N -1.20 2.02 0.00 0.00 0.00 -1.26 -4.22 107.32 102.66 1hcz s GLY 176 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1hcz s GLY 176 CO 0.04 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.53 1hcz n GLY 177 N -0.77 -0.37 3.39 0.20 0.00 0.68 -4.21 105.19 104.11 1hcz n GLY 177 Ca 0.00 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 1hcz n GLY 177 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hcz s ILE 178 N -3.21 2.60 -0.31 -0.61 2.07 -0.44 0.25 121.20 121.55 1hcz s ILE 178 Ca 0.00 -0.90 -0.29 0.00 -1.41 0.00 0.00 60.65 58.05 1hcz s ILE 178 Cb 0.00 -1.98 0.02 0.00 0.13 0.00 0.00 42.46 40.63 1hcz s ILE 178 CO 0.00 0.58 1.08 -0.63 -1.91 0.00 0.00 174.94 174.06 1hcz s ILE 179 N -0.60 4.51 -0.23 2.00 1.01 -0.01 -0.71 121.20 127.18 1hcz s ILE 179 Ca 0.09 1.74 0.22 0.00 0.00 0.00 0.00 60.65 62.70 1hcz s ILE 179 Cb -0.11 -4.40 -0.17 0.00 0.01 0.00 0.00 42.46 37.79 1hcz s ILE 179 CO 0.00 -0.46 0.80 -1.54 0.00 0.00 0.00 174.94 173.74 1hcz n SER 180 N 6.86 0.45 -3.61 3.58 3.41 -0.09 0.49 113.62 124.71 1hcz n SER 180 Ca 0.12 0.07 -0.15 0.00 -0.26 0.00 0.00 58.87 58.65 1hcz n SER 180 Cb 0.47 1.18 -0.07 0.00 -0.26 0.00 0.00 64.21 65.53 1hcz n SER 180 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1hcz s LYS 181 N -3.39 0.86 -0.18 4.33 2.20 -1.20 -4.82 119.74 117.54 1hcz s LYS 181 Ca -0.03 0.72 -0.01 0.00 -0.36 0.00 0.00 55.97 56.29 1hcz s LYS 181 Cb 0.12 0.41 0.05 0.00 -1.51 0.00 0.00 37.83 36.91 1hcz s LYS 181 CO 0.85 -0.16 -0.02 0.42 -0.36 0.00 0.00 175.35 176.07 1hcz s ILE 182 N -0.12 0.96 -0.27 5.43 1.01 -1.26 -0.43 121.20 126.52 1hcz s ILE 182 Ca -0.03 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 1hcz s ILE 182 Cb -0.03 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 1hcz s ILE 182 CO 0.04 0.01 0.22 -0.22 0.00 0.00 0.00 174.94 174.98 1hcz s LEU 183 N 1.68 4.04 -0.23 2.97 2.96 0.16 -4.94 118.68 125.34 1hcz s LEU 183 Ca -0.00 0.07 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1hcz s LEU 183 Cb -0.16 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 1hcz s LEU 183 CO -0.07 -0.05 0.60 -0.13 -1.32 0.00 0.00 176.35 175.38 1hcz s ARG 184 N 1.69 4.15 0.48 1.98 0.52 -1.26 -0.51 118.95 126.00 1hcz s ARG 184 Ca 0.09 0.53 -0.19 0.00 -0.52 0.00 0.00 55.73 55.64 1hcz s ARG 184 Cb -0.16 -3.62 -0.09 0.00 0.52 0.00 0.00 34.95 31.61 1hcz s ARG 184 CO 0.10 -0.32 0.98 0.15 0.02 0.00 0.00 175.30 176.23 1hcz s LYS 185 N 2.18 4.03 0.11 3.54 1.02 0.05 -4.99 119.74 125.68 1hcz s LYS 185 Ca 0.26 1.06 -0.32 0.00 0.02 0.00 0.00 55.97 57.00 1hcz s LYS 185 Cb -0.16 -2.15 -0.11 0.00 -0.52 0.00 0.00 37.83 34.90 1hcz s LYS 185 CO 0.09 -0.20 1.58 1.49 -0.92 0.00 0.00 175.35 177.39 1hcz h GLU 186 N 1.36 -0.65 -0.73 1.68 4.81 -1.97 -2.61 114.58 116.47 1hcz h GLU 186 Ca -0.48 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1hcz h GLU 186 Cb 1.19 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1hcz h GLU 186 CO 0.61 -0.43 0.00 1.63 -0.73 0.00 0.00 179.01 180.09 1hcz n LYS 187 N -5.47 2.24 0.00 1.92 4.76 -1.26 -5.00 118.16 115.35 1hcz n LYS 187 Ca -0.07 -1.10 0.00 0.00 -2.87 0.00 0.00 58.31 54.27 1hcz n LYS 187 Cb 0.39 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1hcz n LYS 187 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hcz n GLY 188 N 0.37 2.41 0.00 0.72 0.00 -0.99 -4.91 105.19 102.79 1hcz n GLY 188 Ca 0.10 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1hcz n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcz n GLY 189 N 1.48 0.54 3.40 -0.02 0.00 -1.26 -4.33 105.19 104.99 1hcz n GLY 189 Ca 0.00 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 1hcz n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hcz s TYR 190 N -1.80 0.72 -0.15 1.61 1.51 -0.68 -0.77 117.35 117.79 1hcz s TYR 190 Ca 0.00 -1.02 -0.00 0.00 -1.01 0.00 0.00 57.07 55.04 1hcz s TYR 190 Cb 0.00 -0.16 0.04 0.00 -0.11 0.00 0.00 41.96 41.72 1hcz s TYR 190 CO 0.00 -0.82 -0.07 -1.21 -1.11 0.00 0.00 175.55 172.34 1hcz s GLU 191 N -4.08 1.62 -0.28 -0.62 2.02 0.34 -0.75 118.70 116.94 1hcz s GLU 191 Ca 0.30 -0.50 -0.06 0.00 0.02 0.00 0.00 54.97 54.73 1hcz s GLU 191 Cb 0.03 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1hcz s GLU 191 CO 0.10 -0.37 0.07 0.42 0.02 0.00 0.00 175.26 175.49 1hcz s ILE 192 N 1.61 3.92 -0.23 -1.63 1.01 0.55 0.41 121.20 126.83 1hcz s ILE 192 Ca 0.02 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 1hcz s ILE 192 Cb -0.14 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1hcz s ILE 192 CO -0.08 0.13 0.62 -0.89 0.00 0.00 0.00 174.94 174.71 1hcz s THR 193 N 1.50 5.01 -0.11 2.92 2.01 0.43 -0.13 115.64 127.28 1hcz s THR 193 Ca 0.03 1.12 0.01 0.00 0.31 0.00 0.00 61.69 63.16 1hcz s THR 193 Cb -0.17 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 1hcz s THR 193 CO 0.02 0.07 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.26 1hcz s ILE 194 N 2.25 3.13 -0.28 1.82 1.01 0.68 -0.91 121.20 128.90 1hcz s ILE 194 Ca 0.26 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 1hcz s ILE 194 Cb -0.16 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1hcz s ILE 194 CO 0.09 0.54 0.05 -0.69 0.00 0.00 0.00 174.94 174.93 1hcz s VAL 195 N 0.01 3.79 -0.88 2.92 1.01 0.12 -1.41 120.40 125.95 1hcz s VAL 195 Ca -0.04 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1hcz s VAL 195 Cb -0.14 -2.91 0.18 0.00 0.00 0.00 0.00 36.38 33.50 1hcz s VAL 195 CO 0.04 0.15 0.94 -0.62 0.00 0.00 0.00 175.10 175.61 1hcz s ASP 196 N 1.48 6.71 0.30 3.32 -1.08 0.24 -1.33 116.67 126.31 1hcz s ASP 196 Ca 0.03 -2.40 -0.01 0.00 -0.52 0.00 0.00 52.55 49.65 1hcz s ASP 196 Cb -0.17 -2.30 0.47 0.00 -1.46 0.00 0.00 42.92 39.46 1hcz s ASP 196 CO 0.01 -0.80 1.91 0.00 0.52 0.00 0.00 175.17 176.82 1hcz h ALA 197 N 8.26 1.35 -0.76 3.66 0.00 -1.85 0.29 119.26 130.21 1hcz h ALA 197 Ca 0.13 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1hcz h ALA 197 Cb 1.03 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1hcz h ALA 197 CO 0.92 0.52 0.45 0.77 0.00 0.00 0.00 179.25 181.91 1hcz h SER 198 N 0.92 0.70 -0.32 0.00 0.02 -1.92 -2.15 113.55 110.80 1hcz h SER 198 Ca 0.23 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1hcz h SER 198 Cb 0.07 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1hcz h SER 198 CO -0.03 0.45 0.00 0.59 -1.14 0.00 0.00 176.83 176.70 1hcz n ASN 199 N -4.70 3.39 -3.59 3.07 3.02 -1.03 -4.98 115.26 110.43 1hcz n ASN 199 Ca 0.10 -1.99 -0.28 0.00 -0.03 0.00 0.00 54.58 52.38 1hcz n ASN 199 Cb 0.17 -0.20 0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1hcz n ASN 199 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hcz n GLU 200 N 1.47 -1.41 -3.82 3.52 1.02 0.01 -4.99 120.64 116.43 1hcz n GLU 200 Ca 0.18 0.54 -0.12 0.00 -0.02 0.00 0.00 57.16 57.74 1hcz n GLU 200 Cb 0.61 -4.46 -0.10 0.00 -0.02 0.00 0.00 31.44 27.46 1hcz n GLU 200 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1hcz s ARG 201 N -5.65 0.48 -0.08 3.49 3.52 -0.74 -5.02 118.95 114.96 1hcz s ARG 201 Ca 0.47 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.92 1hcz s ARG 201 Cb -0.15 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.43 1hcz s ARG 201 CO 0.84 -0.11 -0.13 -1.14 -0.81 0.00 0.00 175.30 173.94 1hcz s GLN 202 N -1.01 2.85 0.03 5.12 0.74 -1.26 -0.59 119.66 125.54 1hcz s GLN 202 Ca -0.11 -0.68 0.02 0.00 0.05 0.00 0.00 55.36 54.64 1hcz s GLN 202 Cb -0.06 -2.49 -0.02 0.00 1.10 0.00 0.00 33.01 31.55 1hcz s GLN 202 CO 0.02 0.47 -0.07 0.14 -0.55 0.00 0.00 175.29 175.30 1hcz s VAL 203 N -0.33 0.47 -0.24 1.34 -7.23 -0.50 -5.00 120.40 108.91 1hcz s VAL 203 Ca 0.03 -0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 59.28 1hcz s VAL 203 Cb -0.13 -0.53 0.02 0.00 0.56 0.00 0.00 36.38 36.31 1hcz s VAL 203 CO 0.02 -0.31 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.79 1hcz s ILE 204 N -1.17 2.77 -0.22 -0.62 1.01 -1.26 -0.23 121.20 121.48 1hcz s ILE 204 Ca -0.09 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 59.43 1hcz s ILE 204 Cb -0.09 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1hcz s ILE 204 CO 0.00 0.26 0.31 -1.81 0.00 0.00 0.00 174.94 173.70 1hcz s ASP 205 N 1.32 6.32 -0.11 3.58 1.01 0.82 -4.89 116.67 124.71 1hcz s ASP 205 Ca 0.01 0.36 -0.15 0.00 0.71 0.00 0.00 52.55 53.48 1hcz s ASP 205 Cb -0.16 -2.19 -0.05 0.00 1.01 0.00 0.00 42.92 41.54 1hcz s ASP 205 CO -0.06 -0.03 0.37 -0.63 0.21 0.00 0.00 175.17 175.03 1hcz s ILE 206 N 1.24 5.22 -0.16 0.77 1.01 -1.26 -0.33 121.20 127.68 1hcz s ILE 206 Ca 0.15 0.72 -0.03 0.00 0.00 0.00 0.00 60.65 61.49 1hcz s ILE 206 Cb -0.14 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1hcz s ILE 206 CO 0.07 0.42 -0.06 -0.63 0.00 0.00 0.00 174.94 174.74 1hcz s ILE 207 N 0.10 3.63 0.74 2.92 -1.09 0.07 -4.98 121.20 122.59 1hcz s ILE 207 Ca 0.21 -0.45 -0.13 0.00 -2.23 0.00 0.00 60.65 58.06 1hcz s ILE 207 Cb -0.14 -2.59 0.04 0.00 -1.58 0.00 0.00 42.46 38.19 1hcz s ILE 207 CO 0.08 0.49 1.11 -2.84 -1.23 0.00 0.00 174.94 172.55 1hcz s PRO 208 N 0.53 2.36 0.62 2.79 0.02 -1.26 -1.69 135.00 138.38 1hcz s PRO 208 Ca -0.04 1.32 -0.18 0.00 0.02 0.00 0.00 61.00 62.12 1hcz s PRO 208 Cb -0.15 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 1hcz s PRO 208 CO 0.03 -1.58 1.20 -0.98 -0.33 0.00 0.00 177.00 175.33 1hcz s ARG 209 N -4.50 2.84 0.00 5.54 1.70 -1.26 -3.77 118.95 119.50 1hcz s ARG 209 Ca 0.65 1.77 0.00 0.00 -0.47 0.00 0.00 55.73 57.68 1hcz s ARG 209 Cb -0.20 -1.92 0.00 0.00 -0.57 0.00 0.00 34.95 32.26 1hcz s ARG 209 CO 0.50 -1.29 0.00 0.41 -1.08 0.00 0.00 175.30 173.84 1hcz n GLY 210 N 0.38 0.37 3.88 3.88 0.00 -1.26 -4.58 105.19 107.87 1hcz n GLY 210 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1hcz n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hcz s LEU 211 N 0.00 4.07 -0.25 0.99 1.43 -1.25 -4.97 118.68 118.70 1hcz s LEU 211 Ca 0.00 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 1hcz s LEU 211 Cb 0.00 -2.64 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 1hcz s LEU 211 CO 0.00 0.01 0.16 -1.83 0.23 0.00 0.00 176.35 174.93 1hcz s GLU 212 N -3.49 4.01 0.33 1.70 -1.05 -1.26 -4.97 118.70 113.98 1hcz s GLU 212 Ca 0.33 -0.30 -0.29 0.00 -0.15 0.00 0.00 54.97 54.57 1hcz s GLU 212 Cb -0.10 -3.56 -0.10 0.00 -0.44 0.00 0.00 34.13 29.93 1hcz s GLU 212 CO 0.26 -0.02 1.33 -0.51 0.95 0.00 0.00 175.26 177.28 1hcz s LEU 213 N 1.29 4.41 0.00 1.83 1.43 -1.26 -1.87 118.68 124.51 1hcz s LEU 213 Ca 0.07 2.73 0.09 0.00 -1.03 0.00 0.00 54.13 55.99 1hcz s LEU 213 Cb -0.14 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.49 1hcz s LEU 213 CO 0.07 -0.58 0.78 0.18 0.23 0.00 0.00 176.35 177.02 1hcz n LEU 214 N 0.83 1.73 -4.48 1.79 4.77 0.80 -4.85 117.00 117.60 1hcz n LEU 214 Ca 0.00 -0.99 -0.23 0.00 -0.03 0.00 0.00 56.01 54.76 1hcz n LEU 214 Cb 0.41 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1hcz n LEU 214 CO 0.60 0.34 -0.37 0.68 -1.33 0.00 0.00 177.39 177.31 1hcz s VAL 215 N -0.79 1.86 0.13 4.08 -7.23 -1.25 -5.01 120.40 112.19 1hcz s VAL 215 Ca 0.10 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 1hcz s VAL 215 Cb 0.08 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1hcz s VAL 215 CO 0.12 -0.24 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.14 1hcz s SER 216 N -3.52 1.58 0.55 4.85 0.01 -1.26 -5.09 113.70 110.82 1hcz s SER 216 Ca 0.31 -0.99 -0.21 0.00 1.31 0.00 0.00 55.95 56.37 1hcz s SER 216 Cb 0.04 0.02 -0.06 0.00 0.21 0.00 0.00 66.02 66.23 1hcz s SER 216 CO 0.14 -0.36 1.10 -0.62 0.41 0.00 0.00 173.24 173.91 1hcz n GLU 217 N -0.09 1.24 -0.27 12.44 1.02 -1.26 -1.51 120.64 132.21 1hcz n GLU 217 Ca -0.11 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1hcz n GLU 217 Cb 0.60 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1hcz n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hcz n GLY 218 N 1.09 2.42 3.77 0.62 0.00 0.18 -4.98 105.19 108.30 1hcz n GLY 218 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1hcz n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hcz s GLU 219 N -0.00 4.67 0.02 1.61 2.12 -0.57 -4.75 118.70 121.80 1hcz s GLU 219 Ca 0.00 1.28 -0.19 0.00 0.36 0.00 0.00 54.97 56.41 1hcz s GLU 219 Cb 0.00 -3.25 -0.06 0.00 0.26 0.00 0.00 34.13 31.08 1hcz s GLU 219 CO 0.00 0.54 0.56 -1.12 -0.54 0.00 0.00 175.26 174.71 1hcz s SER 220 N -1.18 6.99 0.08 -1.70 0.01 -1.26 -0.83 113.70 115.81 1hcz s SER 220 Ca 0.38 1.17 -0.01 0.00 1.31 0.00 0.00 55.95 58.80 1hcz s SER 220 Cb -0.24 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1hcz s SER 220 CO 0.28 0.19 0.01 0.27 0.41 0.00 0.00 173.24 174.40 1hcz s ILE 221 N -0.63 0.17 0.23 1.44 -4.36 0.14 -4.99 121.20 113.21 1hcz s ILE 221 Ca 0.29 -1.84 0.05 0.00 -0.26 0.00 0.00 60.65 58.90 1hcz s ILE 221 Cb -0.19 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 41.76 1hcz s ILE 221 CO 0.17 -0.78 0.29 -0.54 0.24 0.00 0.00 174.94 174.33 1hcz s LYS 222 N -3.97 3.25 0.34 0.37 1.02 -1.26 -0.23 119.74 119.26 1hcz s LYS 222 Ca 0.14 -0.84 -0.29 0.00 0.02 0.00 0.00 55.97 55.00 1hcz s LYS 222 Cb 0.08 -2.78 -0.11 0.00 -0.52 0.00 0.00 37.83 34.49 1hcz s LYS 222 CO -0.05 0.43 1.53 -0.11 -0.92 0.00 0.00 175.35 176.23 1hcz n LEU 223 N -1.19 4.58 0.00 3.17 7.94 -1.26 -1.50 117.00 128.74 1hcz n LEU 223 Ca -0.08 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1hcz n LEU 223 Cb 0.57 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.91 1hcz n LEU 223 CO 0.45 0.15 0.00 0.47 -1.11 0.00 0.00 177.39 177.34 1hcz n ASP 224 N 1.22 0.00 -4.76 1.96 8.00 0.69 -4.92 116.55 118.74 1hcz n ASP 224 Ca 0.05 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.16 1hcz n ASP 224 Cb 0.38 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1hcz n ASP 224 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1hcz s GLN 225 N -0.05 3.53 0.21 -1.24 0.74 -0.56 -4.37 119.66 117.92 1hcz s GLN 225 Ca 0.00 2.05 -0.30 0.00 0.05 0.00 0.00 55.36 57.16 1hcz s GLN 225 Cb 0.00 -2.41 -0.09 0.00 1.10 0.00 0.00 33.01 31.61 1hcz s GLN 225 CO 0.00 -0.82 1.31 -1.25 -0.55 0.00 0.00 175.29 173.98 1hcz s PRO 226 N -2.71 4.38 0.03 1.67 0.04 -1.26 0.39 135.00 137.54 1hcz s PRO 226 Ca 0.66 2.08 0.22 0.00 0.04 0.00 0.00 61.00 64.00 1hcz s PRO 226 Cb -0.36 -3.18 -0.16 0.00 0.04 0.00 0.00 34.50 30.85 1hcz s PRO 226 CO 0.43 -0.25 0.80 1.28 0.04 0.00 0.00 177.00 179.30 1hcz n LEU 227 N 2.46 0.47 -4.25 -3.56 4.77 0.30 -4.84 117.00 112.35 1hcz n LEU 227 Ca 0.06 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1hcz n LEU 227 Cb 0.43 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1hcz n LEU 227 CO 0.58 0.04 -0.34 0.42 -1.33 0.00 0.00 177.39 176.76 1hcz s THR 228 N -3.30 0.76 0.74 -5.08 -4.23 -1.19 -0.14 115.64 103.20 1hcz s THR 228 Ca -0.01 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.40 1hcz s THR 228 Cb 0.14 -2.11 0.04 0.00 1.34 0.00 0.00 72.50 71.91 1hcz s THR 228 CO 0.85 -0.49 1.11 -0.94 -0.54 0.00 0.00 174.62 174.61 1hcz s SER 229 N -3.18 5.07 -0.34 3.99 1.04 -0.78 -4.57 113.70 114.93 1hcz s SER 229 Ca 0.23 1.08 -0.27 0.00 0.48 0.00 0.00 55.95 57.48 1hcz s SER 229 Cb 0.06 -1.80 0.01 0.00 0.10 0.00 0.00 66.02 64.39 1hcz s SER 229 CO 0.04 -1.57 0.96 0.21 0.98 0.00 0.00 173.24 173.85 1hcz s ASN 230 N -4.33 6.77 0.23 7.02 3.84 -1.26 -4.60 114.94 122.60 1hcz s ASN 230 Ca 0.59 0.77 0.24 0.00 0.21 0.00 0.00 52.86 54.67 1hcz s ASN 230 Cb -0.12 -2.48 0.93 0.00 -0.55 0.00 0.00 41.25 39.03 1hcz s ASN 230 CO 0.52 -0.83 1.71 -0.81 -2.79 0.00 0.00 177.10 174.90 1hcz n PRO 231 N 6.72 0.19 -1.73 0.43 -0.04 -1.26 -4.87 135.00 134.44 1hcz n PRO 231 Ca 0.08 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.49 1hcz n PRO 231 Cb 0.48 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1hcz n PRO 231 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1hcz s ASN 232 N -4.21 6.35 0.00 3.54 2.47 -1.26 -4.67 114.94 117.16 1hcz s ASN 232 Ca 0.06 2.47 0.13 0.00 0.42 0.00 0.00 52.86 55.94 1hcz s ASN 232 Cb 0.10 -2.53 -0.09 0.00 -1.45 0.00 0.00 41.25 37.28 1hcz s ASN 232 CO 0.43 -1.16 0.63 1.33 -3.72 0.00 0.00 177.10 174.61 1hcz n VAL 233 N 5.85 0.00 -0.95 -5.21 0.24 -1.26 -5.02 118.33 111.98 1hcz n VAL 233 Ca 0.21 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1hcz n VAL 233 Cb 0.42 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 1hcz n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hcz n GLY 234 N 1.22 0.76 0.00 7.63 0.00 -1.26 -5.02 105.19 108.52 1hcz n GLY 234 Ca 0.04 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1hcz n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcz n GLY 235 N 5.00 2.29 3.51 -0.02 0.00 0.52 -4.76 105.19 111.73 1hcz n GLY 235 Ca 0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1hcz n GLY 235 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hcz s PHE 236 N -2.00 2.71 0.14 1.61 5.36 0.95 -1.72 117.98 125.04 1hcz s PHE 236 Ca 0.00 -0.16 -0.06 0.00 -0.96 0.00 0.00 56.93 55.75 1hcz s PHE 236 Cb 0.00 -1.56 -0.02 0.00 -0.34 0.00 0.00 43.02 41.10 1hcz s PHE 236 CO 0.00 0.27 0.20 0.20 -1.46 0.00 0.00 175.22 174.43 1hcz s GLY 237 N -1.21 0.59 0.11 13.12 0.00 -0.65 -2.10 107.32 117.18 1hcz s GLY 237 Ca 0.14 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.86 1hcz s GLY 237 CO 0.04 -1.00 -0.11 1.20 0.00 0.00 0.00 173.10 173.23 1hcz s GLN 238 N -3.98 0.91 0.19 2.90 -0.21 -1.26 -0.60 119.66 117.61 1hcz s GLN 238 Ca 0.18 -1.19 -0.11 0.00 0.02 0.00 0.00 55.36 54.26 1hcz s GLN 238 Cb 0.05 -0.66 -0.00 0.00 1.00 0.00 0.00 33.01 33.39 1hcz s GLN 238 CO -0.01 0.11 0.36 0.20 -2.12 0.00 0.00 175.29 173.84 1hcz s GLY 239 N -2.45 0.47 0.16 3.09 0.00 0.07 -4.68 107.32 103.98 1hcz s GLY 239 Ca 0.07 -0.84 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 1hcz s GLY 239 CO 0.01 -0.73 0.22 0.51 0.00 0.00 0.00 173.10 173.12 1hcz s ASP 240 N -2.98 0.11 0.30 1.64 1.47 -1.26 -0.70 116.67 115.26 1hcz s ASP 240 Ca 0.19 -0.98 -0.10 0.00 1.18 0.00 0.00 52.55 52.83 1hcz s ASP 240 Cb 0.02 0.40 0.01 0.00 -0.34 0.00 0.00 42.92 43.01 1hcz s ASP 240 CO 0.03 -0.86 0.55 0.00 0.68 0.00 0.00 175.17 175.57 1hcz s ALA 241 N -4.00 -0.06 -0.01 2.11 0.00 -0.26 -4.85 121.76 114.70 1hcz s ALA 241 Ca 0.20 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1hcz s ALA 241 Cb 0.04 1.02 0.01 0.00 0.00 0.00 0.00 23.12 24.19 1hcz s ALA 241 CO 0.01 -0.87 0.00 -2.00 0.00 0.00 0.00 175.76 172.91 1hcz s GLU 242 N -3.39 0.07 -0.00 0.00 2.12 -1.26 -0.62 118.70 115.62 1hcz s GLU 242 Ca 0.23 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.62 1hcz s GLU 242 Cb -0.02 -0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.21 1hcz s GLU 242 CO 0.13 -0.04 -0.09 -1.50 -0.54 0.00 0.00 175.26 173.22 1hcz s ILE 243 N 0.34 0.73 -0.19 -3.70 2.07 0.87 -4.85 121.20 116.47 1hcz s ILE 243 Ca -0.03 -0.47 -0.19 0.00 -1.41 0.00 0.00 60.65 58.55 1hcz s ILE 243 Cb -0.05 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 1hcz s ILE 243 CO -0.01 0.15 0.56 -0.69 -1.91 0.00 0.00 174.94 173.04 1hcz s VAL 244 N -0.33 5.08 -0.60 4.00 1.01 -0.62 -0.14 120.40 128.80 1hcz s VAL 244 Ca 0.03 1.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.80 1hcz s VAL 244 Cb -0.04 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1hcz s VAL 244 CO -0.00 0.16 1.01 -0.22 0.00 0.00 0.00 175.10 176.05 1hcz s LEU 245 N 1.68 4.02 0.10 3.92 2.96 -0.48 -0.89 118.68 129.99 1hcz s LEU 245 Ca 0.26 -0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 1hcz s LEU 245 Cb -0.16 -2.71 -0.06 0.00 0.50 0.00 0.00 46.19 43.76 1hcz s LEU 245 CO 0.10 -1.37 1.02 -1.58 -1.32 0.00 0.00 176.35 173.19 1hcz s GLN 246 N 4.26 4.63 -0.01 1.98 0.74 0.16 -3.65 119.66 127.77 1hcz s GLN 246 Ca 0.30 1.54 -0.30 0.00 0.05 0.00 0.00 55.36 56.94 1hcz s GLN 246 Cb -0.13 -3.36 -0.06 0.00 1.10 0.00 0.00 33.01 30.56 1hcz s GLN 246 CO 0.17 0.10 1.46 0.34 -0.55 0.00 0.00 175.29 176.81 1hcz s ASP 247 N 0.22 6.79 0.55 6.67 -1.08 -1.26 -4.25 116.67 124.32 1hcz s ASP 247 Ca 0.49 2.16 0.24 0.00 -0.52 0.00 0.00 52.55 54.92 1hcz s ASP 247 Cb -0.25 -2.56 1.49 0.00 -1.46 0.00 0.00 42.92 40.15 1hcz s ASP 247 CO 0.31 -0.77 2.11 -0.65 0.52 0.00 0.00 175.17 176.68 1hcz h PRO 248 N 8.15 0.00 -0.23 4.34 0.11 -1.96 0.22 132.00 142.63 1hcz h PRO 248 Ca -0.38 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.56 1hcz h PRO 248 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1hcz h PRO 248 CO 0.92 0.00 -0.56 -0.07 -0.21 0.00 0.00 178.00 178.08 1hcz h LEU 249 N 0.00 0.77 0.00 2.35 3.38 -2.04 -3.54 115.31 116.22 1hcz h LEU 249 Ca 0.09 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1hcz h LEU 249 Cb 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1hcz h LEU 249 CO -0.00 1.16 0.00 0.54 0.09 0.00 0.00 178.44 180.23