#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcz s VAL 5 N 0.00 4.88 -0.02 3.15 1.01 -1.25 -5.08 120.40 123.08 2hcz s VAL 5 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2hcz s VAL 5 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2hcz s VAL 5 CO 0.00 0.35 1.01 -2.16 0.00 0.00 0.00 175.10 174.30 2hcz s PRO 6 N 1.24 4.51 0.64 2.72 0.04 -1.26 -4.80 135.00 138.09 2hcz s PRO 6 Ca 0.06 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.37 2hcz s PRO 6 Cb -0.14 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 2hcz s PRO 6 CO 0.05 -0.14 0.88 -0.35 0.04 0.00 0.00 177.00 177.47 2hcz n PRO 7 N 4.21 0.69 0.00 0.56 -0.04 -1.26 -4.31 135.00 134.85 2hcz n PRO 7 Ca 0.07 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2hcz n PRO 7 Cb 0.50 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2hcz n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hcz n GLY 8 N 1.34 0.00 0.00 0.55 0.00 -0.96 -4.98 105.19 101.14 2hcz n GLY 8 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2hcz n GLY 8 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hcz n ASN 10 N 0.00 0.00 -4.39 1.61 2.85 -1.26 -5.04 115.26 109.03 2hcz n ASN 10 Ca 0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 2hcz n ASN 10 Cb 0.00 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.88 2hcz n ASN 10 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2hcz s ILE 11 N 0.00 3.24 0.56 -1.44 1.01 -1.22 -5.03 121.20 118.32 2hcz s ILE 11 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.15 2hcz s ILE 11 Cb 0.00 -2.39 0.09 0.00 0.01 0.00 0.00 42.46 40.17 2hcz s ILE 11 CO 0.00 0.51 0.75 0.35 0.00 0.00 0.00 174.94 176.55 2hcz n THR 12 N 3.67 0.00 1.10 2.92 -2.24 -1.26 -4.96 114.28 113.51 2hcz n THR 12 Ca -0.18 -1.87 0.00 0.00 -2.27 0.00 0.00 64.05 59.73 2hcz n THR 12 Cb 0.52 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2hcz n THR 12 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2hcz n THR 13 N -2.19 0.00 -2.44 4.28 -2.24 -1.26 -4.67 114.28 105.76 2hcz n THR 13 Ca 0.15 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.53 2hcz n THR 13 Cb 0.58 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 2hcz n THR 13 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hcz s ASN 14 N -0.63 6.02 -1.40 3.42 2.47 -1.26 -4.92 114.94 118.64 2hcz s ASN 14 Ca 0.00 -0.50 -0.15 0.00 0.42 0.00 0.00 52.86 52.63 2hcz s ASN 14 Cb 0.00 -2.56 0.05 0.00 -1.45 0.00 0.00 41.25 37.29 2hcz s ASN 14 CO 0.00 -1.92 2.07 -1.22 -3.72 0.00 0.00 177.10 172.31 2hcz n TYR 15 N 10.10 3.85 -1.85 0.43 4.02 -1.26 -4.83 117.16 127.62 2hcz n TYR 15 Ca 0.13 -2.91 -0.35 0.00 -0.01 0.00 0.00 57.90 54.76 2hcz n TYR 15 Cb 0.50 -2.57 -0.02 0.00 -0.02 0.00 0.00 39.34 37.23 2hcz n TYR 15 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2hcz n ASN 16 N 6.87 7.38 -0.00 7.72 6.94 -1.26 -4.92 115.26 137.99 2hcz n ASN 16 Ca 0.51 -3.24 0.00 0.00 -0.02 0.00 0.00 54.58 51.83 2hcz n ASN 16 Cb 0.41 -1.28 0.00 0.00 -2.36 0.00 0.00 39.78 36.55 2hcz n ASN 16 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hcz n GLY 17 N 1.15 0.00 3.35 4.83 0.00 -1.26 -4.77 105.19 108.49 2hcz n GLY 17 Ca 0.56 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.28 2hcz n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hcz s LYS 18 N 0.00 1.79 0.36 1.61 -0.14 -1.26 -5.07 119.74 117.03 2hcz s LYS 18 Ca 0.00 -1.12 -0.28 0.00 -1.36 0.00 0.00 55.97 53.20 2hcz s LYS 18 Cb 0.00 -1.98 -0.11 0.00 -1.68 0.00 0.00 37.83 34.06 2hcz s LYS 18 CO 0.00 0.51 1.47 -1.58 -0.76 0.00 0.00 175.35 174.99 2hcz s TRP 19 N -0.83 2.68 0.21 3.18 0.52 -1.26 -4.73 118.94 118.71 2hcz s TRP 19 Ca 0.12 1.16 0.11 0.00 0.02 0.00 0.00 56.10 57.51 2hcz s TRP 19 Cb -0.10 -3.98 -0.04 0.00 -1.15 0.00 0.00 33.47 28.20 2hcz s TRP 19 CO 0.02 -2.89 -0.22 -0.51 0.02 0.00 0.00 176.95 173.37 2hcz s LEU 20 N -1.84 2.47 0.49 2.99 1.43 0.89 -4.89 118.68 120.21 2hcz s LEU 20 Ca 0.53 -0.90 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 2hcz s LEU 20 Cb -0.46 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2hcz s LEU 20 CO 0.60 0.07 0.80 -0.89 0.23 0.00 0.00 176.35 177.15 2hcz s THR 21 N -1.94 4.90 -0.25 5.49 2.01 -1.26 -1.00 115.64 123.59 2hcz s THR 21 Ca 0.22 0.24 -0.34 0.00 0.31 0.00 0.00 61.69 62.12 2hcz s THR 21 Cb -0.07 -3.86 0.16 0.00 0.01 0.00 0.00 72.50 68.74 2hcz s THR 21 CO 0.10 -0.86 1.30 0.00 -0.69 0.00 0.00 174.62 174.47 2hcz s ALA 22 N -2.76 -2.12 -0.17 7.40 0.00 -1.19 -4.74 121.76 118.19 2hcz s ALA 22 Ca 0.48 1.80 -0.07 0.00 0.00 0.00 0.00 51.96 54.17 2hcz s ALA 22 Cb -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 2hcz s ALA 22 CO 0.45 -0.43 0.07 1.03 0.00 0.00 0.00 175.76 176.88 2hcz s ARG 23 N -1.71 3.84 0.23 0.00 0.52 -0.92 -0.64 118.95 120.28 2hcz s ARG 23 Ca 0.09 -0.32 0.09 0.00 -0.52 0.00 0.00 55.73 55.08 2hcz s ARG 23 Cb -0.01 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 2hcz s ARG 23 CO -0.05 0.37 -0.06 0.00 0.02 0.00 0.00 175.30 175.59 2hcz s ALA 24 N 0.09 3.04 0.32 2.13 0.00 0.30 -1.77 121.76 125.86 2hcz s ALA 24 Ca 0.06 -1.60 -0.18 0.00 0.00 0.00 0.00 51.96 50.24 2hcz s ALA 24 Cb -0.12 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.32 2hcz s ALA 24 CO 0.01 0.35 0.72 0.95 0.00 0.00 0.00 175.76 177.79 2hcz s THR 25 N -2.08 0.00 0.14 0.00 -4.23 -0.47 -1.97 115.64 107.02 2hcz s THR 25 Ca 0.29 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 2hcz s THR 25 Cb -0.07 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 2hcz s THR 25 CO 0.18 0.00 -0.06 -1.66 -0.54 0.00 0.00 174.62 172.54 2hcz s TRP 26 N -3.32 1.13 0.16 3.99 1.48 -1.25 0.15 118.94 121.28 2hcz s TRP 26 Ca 0.14 -0.89 -0.04 0.00 -1.06 0.00 0.00 56.10 54.25 2hcz s TRP 26 Cb -0.05 -0.62 -0.03 0.00 -1.16 0.00 0.00 33.47 31.61 2hcz s TRP 26 CO 0.09 -0.08 0.17 1.52 -4.06 0.00 0.00 176.95 174.59 2hcz s TYR 27 N -3.52 0.76 0.00 1.66 1.13 -0.89 -4.89 117.35 111.60 2hcz s TYR 27 Ca 0.17 -1.10 0.00 0.00 -1.41 0.00 0.00 57.07 54.73 2hcz s TYR 27 Cb 0.05 -0.33 0.00 0.00 -1.10 0.00 0.00 41.96 40.57 2hcz s TYR 27 CO -0.00 -0.64 0.00 0.41 -2.51 0.00 0.00 175.55 172.81 2hcz n GLY 28 N -0.19 -0.96 3.81 5.49 0.00 -1.24 -4.16 105.19 107.93 2hcz n GLY 28 Ca -0.04 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 2hcz n GLY 28 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hcz s GLN 29 N 0.00 3.52 0.55 1.61 2.00 -1.26 -4.93 119.66 121.15 2hcz s GLN 29 Ca 0.00 1.19 0.32 0.00 -2.00 0.00 0.00 55.36 54.86 2hcz s GLN 29 Cb 0.00 -2.06 1.55 0.00 0.80 0.00 0.00 33.01 33.30 2hcz s GLN 29 CO 0.00 -0.65 2.08 -1.35 -0.50 0.00 0.00 175.29 174.87 2hcz h PRO 30 N 0.72 0.00 0.00 1.67 0.11 -1.93 -2.71 132.00 129.86 2hcz h PRO 30 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2hcz h PRO 30 Cb 1.21 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 2hcz h PRO 30 CO 0.58 0.08 -0.52 0.09 -0.21 0.00 0.00 178.00 178.03 2hcz n ASN 31 N -3.37 1.51 -4.46 -2.05 4.13 -1.26 -3.04 115.26 106.71 2hcz n ASN 31 Ca -0.01 -3.11 -0.20 0.00 1.68 0.00 0.00 54.58 52.94 2hcz n ASN 31 Cb 0.25 -0.42 0.02 0.00 -1.54 0.00 0.00 39.78 38.08 2hcz n ASN 31 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hcz n GLY 32 N -0.70 2.51 2.61 7.41 0.00 -1.02 -4.72 105.19 111.28 2hcz n GLY 32 Ca 0.13 -2.26 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 2hcz n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcz n ALA 33 N -2.16 6.26 0.00 4.61 0.00 -1.26 -3.05 120.51 124.91 2hcz n ALA 33 Ca -0.14 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.43 2hcz n ALA 33 Cb 0.53 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2hcz n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hcz n GLY 34 N -0.69 2.04 3.69 0.00 0.00 -1.26 -4.79 105.19 104.19 2hcz n GLY 34 Ca 0.56 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 2hcz n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcz s ALA 35 N -1.00 3.76 0.48 4.61 0.00 -1.26 -3.73 121.76 124.62 2hcz s ALA 35 Ca 0.00 1.45 0.30 0.00 0.00 0.00 0.00 51.96 53.71 2hcz s ALA 35 Cb 0.00 -3.76 1.39 0.00 0.00 0.00 0.00 23.12 20.75 2hcz s ALA 35 CO 0.00 -1.22 1.76 -1.35 0.00 0.00 0.00 175.76 174.94 2hcz h PRO 36 N 8.59 0.14 -0.01 0.00 0.11 -1.91 1.22 132.00 140.15 2hcz h PRO 36 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hcz h PRO 36 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2hcz h PRO 36 CO 0.95 0.10 -0.19 -0.40 -0.21 0.00 0.00 178.00 178.24 2hcz n ASP 37 N -4.39 0.78 -3.10 -2.05 3.85 -1.26 -4.95 116.55 105.44 2hcz n ASP 37 Ca 0.28 -0.75 -0.14 0.00 -0.71 0.00 0.00 54.79 53.47 2hcz n ASP 37 Cb 1.18 0.04 0.07 0.00 -1.35 0.00 0.00 41.12 41.07 2hcz n ASP 37 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2hcz n ASN 38 N -0.78 -3.28 0.00 -1.12 3.02 0.42 -4.75 115.26 108.77 2hcz n ASN 38 Ca 0.13 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 2hcz n ASN 38 Cb 0.32 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 2hcz n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hcz n GLY 39 N -1.16 3.94 0.00 7.41 0.00 -1.26 -0.85 105.19 113.27 2hcz n GLY 39 Ca -0.19 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2hcz n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hcz n GLY 40 N 0.00 -1.91 0.42 -0.02 0.00 -1.25 -4.32 105.19 98.11 2hcz n GLY 40 Ca 0.00 -1.15 0.22 0.00 0.00 0.00 0.00 46.02 45.09 2hcz n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcz h ALA 41 N 0.00 2.27 0.00 4.61 0.00 -1.90 0.29 119.26 124.53 2hcz h ALA 41 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2hcz h ALA 41 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2hcz h ALA 41 CO 0.00 -0.92 -0.34 0.00 0.00 0.00 0.00 179.25 177.99 2hcz n GLY 43 N 1.12 0.75 3.82 0.00 0.00 0.10 -1.43 105.19 109.56 2hcz n GLY 43 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2hcz n GLY 43 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hcz s ILE 44 N -2.37 4.79 0.23 -0.61 -5.25 -1.26 -4.93 121.20 111.79 2hcz s ILE 44 Ca 0.00 1.11 0.10 0.00 -0.99 0.00 0.00 60.65 60.87 2hcz s ILE 44 Cb 0.00 -3.85 -0.04 0.00 2.95 0.00 0.00 42.46 41.52 2hcz s ILE 44 CO 0.00 0.50 -0.13 -1.59 -1.79 0.00 0.00 174.94 171.93 2hcz s LYS 45 N -1.27 1.92 0.00 0.37 0.00 -1.26 -3.83 119.74 115.67 2hcz s LYS 45 Ca 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 55.97 54.79 2hcz s LYS 45 Cb -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 37.83 35.65 2hcz s LYS 45 CO 0.18 0.38 0.00 0.09 0.00 0.00 0.00 175.35 176.01 2hcz n ASN 46 N -0.32 -2.96 0.00 0.03 3.02 -0.03 -4.89 115.26 110.10 2hcz n ASN 46 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2hcz n ASN 46 Cb 0.58 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2hcz n ASN 46 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2hcz n VAL 47 N -2.99 0.32 -0.01 2.41 0.24 -1.19 0.53 118.33 117.65 2hcz n VAL 47 Ca 0.00 0.15 -0.13 0.00 -2.04 0.00 0.00 64.34 62.32 2hcz n VAL 47 Cb 0.00 -1.15 -0.14 0.00 -1.47 0.00 0.00 33.84 31.08 2hcz n VAL 47 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2hcz h ASN 48 N 0.00 0.15 -4.47 -1.34 7.08 -1.90 0.18 115.58 115.28 2hcz h ASN 48 Ca 0.00 -0.32 -0.48 0.00 -3.08 0.00 0.00 56.30 52.42 2hcz h ASN 48 Cb 0.15 -0.05 0.10 0.00 -2.08 0.00 0.00 38.32 36.44 2hcz h ASN 48 CO 0.00 1.29 0.39 -0.76 -2.08 0.00 0.00 177.43 176.26 2hcz s LEU 49 N -6.45 2.59 0.75 6.14 1.43 0.19 -2.30 118.68 121.04 2hcz s LEU 49 Ca -0.10 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.89 2hcz s LEU 49 Cb 0.08 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.74 2hcz s LEU 49 CO 0.81 -1.81 1.11 -2.16 0.23 0.00 0.00 176.35 174.53 2hcz s PRO 50 N -5.40 2.24 0.16 1.29 0.04 -1.26 0.45 135.00 132.52 2hcz s PRO 50 Ca 0.61 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2hcz s PRO 50 Cb -0.12 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2hcz s PRO 50 CO 0.51 -1.68 1.36 -1.00 0.04 0.00 0.00 177.00 176.24 2hcz h PRO 51 N -0.82 0.27 -0.69 0.56 0.13 -1.95 -3.43 132.00 126.06 2hcz h PRO 51 Ca -0.45 -0.28 0.13 0.00 -0.87 0.00 0.00 66.00 64.53 2hcz h PRO 51 Cb 1.25 0.08 -0.13 0.00 0.13 0.00 0.00 31.00 32.32 2hcz h PRO 51 CO 0.51 0.99 -0.23 1.88 -0.23 0.00 0.00 178.00 180.92 2hcz h TYR 52 N 0.15 -0.55 -6.28 1.56 -1.99 -1.83 -3.46 116.97 104.58 2hcz h TYR 52 Ca -0.05 0.07 -0.46 0.00 2.00 0.00 0.00 58.73 60.28 2hcz h TYR 52 Cb 1.51 0.35 -0.01 0.00 2.00 0.00 0.00 36.73 40.58 2hcz h TYR 52 CO 0.04 -0.33 -0.81 0.43 -0.00 0.00 0.00 178.16 177.49 2hcz n SER 53 N -5.47 -2.66 -0.09 3.88 7.64 0.17 -1.85 113.62 115.24 2hcz n SER 53 Ca 0.08 -0.84 -0.01 0.00 1.01 0.00 0.00 58.87 59.11 2hcz n SER 53 Cb 0.37 -3.76 -0.00 0.00 -1.01 0.00 0.00 64.21 59.80 2hcz n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hcz n GLY 54 N -1.67 0.35 2.75 0.23 0.00 0.63 -4.88 105.19 102.61 2hcz n GLY 54 Ca -0.14 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2hcz n GLY 54 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hcz n MET 55 N -1.22 2.75 -2.88 1.61 2.81 -0.77 -3.69 117.12 115.72 2hcz n MET 55 Ca -0.01 -3.15 -0.24 0.00 -1.81 0.00 0.00 57.70 52.49 2hcz n MET 55 Cb 0.25 -2.24 0.01 0.00 -0.71 0.00 0.00 33.22 30.54 2hcz n MET 55 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2hcz s THR 56 N -4.00 4.17 0.14 2.03 2.01 -1.26 -1.34 115.64 117.38 2hcz s THR 56 Ca 0.54 -0.32 -0.25 0.00 0.31 0.00 0.00 61.69 61.97 2hcz s THR 56 Cb 0.41 -3.56 0.07 0.00 0.01 0.00 0.00 72.50 69.42 2hcz s THR 56 CO -0.34 -0.45 0.85 0.00 -0.69 0.00 0.00 174.62 174.00 2hcz s ALA 57 N -2.63 -1.60 0.06 7.40 0.00 -0.41 -2.65 121.76 121.93 2hcz s ALA 57 Ca 0.48 0.30 0.10 0.00 0.00 0.00 0.00 51.96 52.84 2hcz s ALA 57 Cb -0.10 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 2hcz s ALA 57 CO 0.40 -0.92 -0.26 0.00 0.00 0.00 0.00 175.76 174.97 2hcz s GLY 59 N -1.40 0.16 0.00 0.00 0.00 -1.25 0.23 107.32 105.06 2hcz s GLY 59 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.27 2hcz s GLY 59 CO 0.03 -0.71 0.00 1.16 0.00 0.00 0.00 173.10 173.58 2hcz n ASN 60 N 0.61 -0.32 -0.22 1.64 0.23 -1.16 -3.40 115.26 112.64 2hcz n ASN 60 Ca -0.18 -0.16 0.03 0.00 -0.53 0.00 0.00 54.58 53.73 2hcz n ASN 60 Cb 0.59 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.42 2hcz n ASN 60 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2hcz h VAL 61 N -0.82 0.50 0.49 3.53 2.07 -1.92 0.66 116.25 120.75 2hcz h VAL 61 Ca 0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2hcz h VAL 61 Cb 0.00 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2hcz h VAL 61 CO 0.00 0.03 -0.46 -0.65 0.02 0.00 0.00 177.57 176.51 2hcz h PRO 62 N 0.17 -0.91 0.51 1.57 0.11 -1.91 0.62 132.00 132.16 2hcz h PRO 62 Ca 0.35 0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 2hcz h PRO 62 Cb 0.59 0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2hcz h PRO 62 CO -0.52 -0.61 -0.24 0.82 -0.21 0.00 0.00 178.00 177.23 2hcz h ILE 63 N -0.94 0.06 -0.49 4.15 2.04 -1.80 -3.24 117.51 117.29 2hcz h ILE 63 Ca -0.05 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2hcz h ILE 63 Cb 0.82 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2hcz h ILE 63 CO -0.05 0.01 0.16 0.15 0.00 0.00 0.00 178.15 178.43 2hcz h PHE 64 N -1.16 0.78 -6.11 1.37 3.57 0.25 -3.40 116.94 112.24 2hcz h PHE 64 Ca -0.07 -0.07 -0.27 0.00 3.53 0.00 0.00 57.97 61.09 2hcz h PHE 64 Cb 0.55 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2hcz h PHE 64 CO 0.00 0.67 -0.59 1.63 -2.23 0.00 0.00 178.31 177.80 2hcz n LYS 65 N -4.52 -1.43 -2.27 1.11 5.02 0.22 -1.34 118.16 114.94 2hcz n LYS 65 Ca 0.01 1.08 -0.12 0.00 -2.02 0.00 0.00 58.31 57.27 2hcz n LYS 65 Cb 0.18 -3.93 -0.02 0.00 -0.02 0.00 0.00 35.03 31.25 2hcz n LYS 65 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2hcz n ASP 66 N -2.24 -0.67 0.00 4.39 8.00 -1.26 0.15 116.55 124.92 2hcz n ASP 66 Ca -0.17 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.08 2hcz n ASP 66 Cb 0.60 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2hcz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hcz n GLY 67 N -0.54 0.61 0.49 0.44 0.00 -1.10 -4.69 105.19 100.40 2hcz n GLY 67 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2hcz n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hcz n LYS 68 N -2.01 1.33 0.00 1.61 5.02 0.39 -3.66 118.16 120.84 2hcz n LYS 68 Ca 0.00 -0.98 0.11 0.00 -2.02 0.00 0.00 58.31 55.42 2hcz n LYS 68 Cb 0.00 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.57 2hcz n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hcz n GLY 69 N 1.35 0.13 3.67 0.72 0.00 -0.45 -4.38 105.19 106.22 2hcz n GLY 69 Ca 0.12 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2hcz n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcz n GLY 71 N 4.50 1.80 3.25 0.00 0.00 -0.93 -3.79 105.19 110.02 2hcz n GLY 71 Ca 0.20 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2hcz n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hcz n SER 72 N 0.10 -3.59 -4.16 1.61 7.64 -0.49 -4.45 113.62 110.28 2hcz n SER 72 Ca 0.00 0.37 -0.25 0.00 1.01 0.00 0.00 58.87 60.01 2hcz n SER 72 Cb 0.00 -0.99 -0.15 0.00 -1.01 0.00 0.00 64.21 62.05 2hcz n SER 72 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hcz s TYR 74 N -0.39 1.56 -0.09 0.00 1.51 -0.74 -2.07 117.35 117.13 2hcz s TYR 74 Ca 0.06 -1.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.03 2hcz s TYR 74 Cb -0.07 -0.93 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 2hcz s TYR 74 CO -0.01 -0.23 -0.07 -2.00 -1.11 0.00 0.00 175.55 172.14 2hcz s GLU 75 N -3.97 1.34 0.11 -0.62 2.12 -0.67 -1.30 118.70 115.70 2hcz s GLU 75 Ca 0.35 -0.21 0.09 0.00 0.36 0.00 0.00 54.97 55.55 2hcz s GLU 75 Cb 0.07 -1.38 -0.04 0.00 0.26 0.00 0.00 34.13 33.05 2hcz s GLU 75 CO 0.12 -0.20 -0.21 0.54 -0.54 0.00 0.00 175.26 174.97 2hcz s VAL 76 N 1.48 1.80 0.02 3.70 0.11 -0.69 -2.11 120.40 124.71 2hcz s VAL 76 Ca -0.00 -1.61 -0.11 0.00 -2.93 0.00 0.00 61.98 57.33 2hcz s VAL 76 Cb -0.13 -1.64 0.01 0.00 -1.53 0.00 0.00 36.38 33.08 2hcz s VAL 76 CO -0.05 -0.07 0.23 0.00 -3.33 0.00 0.00 175.10 171.88 2hcz s ARG 77 N -2.02 0.67 -0.04 1.54 1.70 0.16 -0.12 118.95 120.84 2hcz s ARG 77 Ca 0.08 -0.48 0.05 0.00 -0.47 0.00 0.00 55.73 54.92 2hcz s ARG 77 Cb -0.10 0.28 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 2hcz s ARG 77 CO 0.05 -0.19 -0.20 0.00 -1.08 0.00 0.00 175.30 173.88 2hcz n LYS 79 N 2.40 0.00 -0.04 0.00 3.00 -1.26 -2.98 118.16 119.29 2hcz n LYS 79 Ca -0.17 -1.12 -0.04 0.00 -0.00 0.00 0.00 58.31 56.99 2hcz n LYS 79 Cb 0.52 0.19 -0.01 0.00 0.00 0.00 0.00 35.03 35.73 2hcz n LYS 79 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2hcz n GLU 80 N 0.14 0.22 -3.33 1.64 0.00 -1.26 -4.99 120.64 113.04 2hcz n GLU 80 Ca -0.12 0.09 -0.31 0.00 0.00 0.00 0.00 57.16 56.82 2hcz n GLU 80 Cb 0.79 -0.86 -0.05 0.00 0.00 0.00 0.00 31.44 31.32 2hcz n GLU 80 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2hcz s LYS 81 N -1.81 3.76 0.00 5.31 1.02 -1.26 -5.08 119.74 121.68 2hcz s LYS 81 Ca -0.12 0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.10 2hcz s LYS 81 Cb 0.02 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2hcz s LYS 81 CO 0.18 0.25 0.00 -2.30 -0.92 0.00 0.00 175.35 172.56 2hcz n PRO 82 N -0.48 1.88 -0.88 -1.68 -0.02 -1.26 -3.58 135.00 128.98 2hcz n PRO 82 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hcz n PRO 82 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2hcz n PRO 82 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2hcz n GLU 83 N -0.06 -0.95 -3.42 -0.52 0.00 -1.26 -4.81 120.64 109.62 2hcz n GLU 83 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.73 2hcz n GLU 83 Cb 0.00 -3.61 -0.09 0.00 0.00 0.00 0.00 31.44 27.73 2hcz n GLU 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hcz n SER 85 N 5.25 0.04 0.00 0.00 3.41 0.34 -4.57 113.62 118.08 2hcz n SER 85 Ca -0.10 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2hcz n SER 85 Cb 0.47 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hcz n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hcz n GLY 86 N -1.73 2.49 3.84 5.00 0.00 -1.16 -4.85 105.19 108.77 2hcz n GLY 86 Ca 0.38 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 2hcz n GLY 86 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hcz s ASN 87 N 0.19 6.84 0.58 1.61 -0.87 -1.26 -4.57 114.94 117.45 2hcz s ASN 87 Ca 0.00 1.43 -0.10 0.00 -1.57 0.00 0.00 52.86 52.62 2hcz s ASN 87 Cb 0.00 -2.44 -0.04 0.00 -0.02 0.00 0.00 41.25 38.75 2hcz s ASN 87 CO 0.00 -0.26 0.97 -2.16 -2.57 0.00 0.00 177.10 173.08 2hcz s PRO 88 N -3.03 3.62 0.07 -0.60 0.04 -1.26 -4.46 135.00 129.37 2hcz s PRO 88 Ca 0.57 0.65 0.09 0.00 0.04 0.00 0.00 61.00 62.34 2hcz s PRO 88 Cb -0.10 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2hcz s PRO 88 CO 0.16 -0.45 -0.23 0.14 0.04 0.00 0.00 177.00 176.65 2hcz s VAL 89 N -3.02 1.90 -0.37 -0.36 -7.23 0.83 -4.92 120.40 107.24 2hcz s VAL 89 Ca 0.54 -1.40 -0.16 0.00 -1.81 0.00 0.00 61.98 59.14 2hcz s VAL 89 Cb -0.11 -1.66 -0.00 0.00 0.56 0.00 0.00 36.38 35.17 2hcz s VAL 89 CO 0.49 0.19 0.41 -0.89 -0.31 0.00 0.00 175.10 174.99 2hcz s THR 90 N -0.91 5.12 0.13 5.32 2.01 -1.26 -1.70 115.64 124.35 2hcz s THR 90 Ca 0.10 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.08 2hcz s THR 90 Cb -0.10 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2hcz s THR 90 CO 0.03 -0.21 0.22 -0.69 -0.69 0.00 0.00 174.62 173.27 2hcz s VAL 91 N 2.10 5.05 0.12 3.82 1.01 -0.42 -4.90 120.40 127.19 2hcz s VAL 91 Ca 0.13 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2hcz s VAL 91 Cb -0.17 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2hcz s VAL 91 CO 0.12 -0.04 -0.06 -0.31 0.00 0.00 0.00 175.10 174.82 2hcz s TYR 92 N -1.68 2.80 -0.45 5.22 1.51 -0.45 -1.80 117.35 122.51 2hcz s TYR 92 Ca 0.33 -0.13 -0.12 0.00 -1.01 0.00 0.00 57.07 56.14 2hcz s TYR 92 Cb -0.11 -1.43 0.09 0.00 -0.11 0.00 0.00 41.96 40.40 2hcz s TYR 92 CO 0.27 0.46 0.34 0.42 -1.11 0.00 0.00 175.55 175.92 2hcz s ILE 93 N -1.38 4.61 0.00 2.71 -1.09 -0.88 -1.28 121.20 123.89 2hcz s ILE 93 Ca 0.24 -1.37 0.00 0.00 -2.23 0.00 0.00 60.65 57.29 2hcz s ILE 93 Cb -0.11 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2hcz s ILE 93 CO 0.16 -0.61 0.60 0.35 -1.23 0.00 0.00 174.94 174.22 2hcz n THR 94 N 5.03 0.27 -3.80 2.92 -2.24 -1.16 -2.19 114.28 113.10 2hcz n THR 94 Ca -0.11 -0.59 -0.06 0.00 -2.27 0.00 0.00 64.05 61.02 2hcz n THR 94 Cb 0.42 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 2hcz n THR 94 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2hcz n ASP 95 N -0.13 -0.50 -3.94 3.42 2.03 -1.18 -2.50 116.55 113.76 2hcz n ASP 95 Ca 0.00 -1.75 -0.09 0.00 0.52 0.00 0.00 54.79 53.47 2hcz n ASP 95 Cb 0.09 0.95 -0.08 0.00 -0.72 0.00 0.00 41.12 41.36 2hcz n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hcz s MET 96 N -2.34 0.95 -0.30 -0.67 0.23 -1.26 -3.96 119.30 111.95 2hcz s MET 96 Ca 0.12 -1.10 -0.04 0.00 -1.03 0.00 0.00 55.69 53.64 2hcz s MET 96 Cb -0.00 0.34 0.19 0.00 -1.53 0.00 0.00 34.83 33.82 2hcz s MET 96 CO 0.08 -0.31 0.73 1.21 -2.03 0.00 0.00 175.02 174.70 2hcz s ASN 97 N -2.92 -1.13 -0.08 -1.18 3.04 -1.22 -4.83 114.94 106.62 2hcz s ASN 97 Ca 0.11 0.67 0.16 0.00 0.04 0.00 0.00 52.86 53.84 2hcz s ASN 97 Cb 0.05 1.94 0.59 0.00 -1.54 0.00 0.00 41.25 42.28 2hcz s ASN 97 CO -0.06 -0.21 1.48 -1.22 -3.04 0.00 0.00 177.10 174.05 2hcz n TYR 98 N 5.44 1.17 -1.68 0.43 4.02 -1.26 -3.30 117.16 121.98 2hcz n TYR 98 Ca -0.02 -0.48 -0.45 0.00 -0.01 0.00 0.00 57.90 56.93 2hcz n TYR 98 Cb 0.52 -0.18 -0.04 0.00 -0.02 0.00 0.00 39.34 39.62 2hcz n TYR 98 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2hcz n GLU 99 N 0.98 2.41 -0.69 -0.72 1.02 -1.26 -4.82 120.64 117.56 2hcz n GLU 99 Ca 0.21 0.88 -0.10 0.00 -0.02 0.00 0.00 57.16 58.13 2hcz n GLU 99 Cb 0.72 -2.72 -0.10 0.00 -0.02 0.00 0.00 31.44 29.31 2hcz n GLU 99 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2hcz n PRO 100 N 5.48 1.47 0.20 3.49 -0.02 -1.26 -4.36 135.00 140.00 2hcz n PRO 100 Ca 0.19 -0.78 0.10 0.00 -2.02 0.00 0.00 63.50 61.00 2hcz n PRO 100 Cb 0.32 -1.91 0.14 0.00 -0.02 0.00 0.00 33.50 32.03 2hcz n PRO 100 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2hcz h ILE 101 N 2.45 0.13 -2.33 4.25 3.07 -1.88 -3.30 117.51 119.91 2hcz h ILE 101 Ca 0.18 -1.19 0.07 0.00 1.55 0.00 0.00 64.86 65.47 2hcz h ILE 101 Cb 0.92 2.05 -0.16 0.00 -0.27 0.00 0.00 36.82 39.36 2hcz h ILE 101 CO 0.46 0.08 0.43 0.00 -1.05 0.00 0.00 178.15 178.07 2hcz s ALA 102 N -3.18 -1.79 0.10 0.16 0.00 -1.26 -4.96 121.76 110.82 2hcz s ALA 102 Ca 0.06 0.99 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 2hcz s ALA 102 Cb 0.06 0.37 -0.07 0.00 0.00 0.00 0.00 23.12 23.47 2hcz s ALA 102 CO 0.69 -0.65 1.39 -1.35 0.00 0.00 0.00 175.76 175.84 2hcz h PRO 103 N 2.11 -0.22 -5.37 0.00 0.11 -1.87 -3.38 132.00 123.36 2hcz h PRO 103 Ca -0.24 0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.22 2hcz h PRO 103 Cb 1.24 0.05 -0.28 0.00 0.11 0.00 0.00 31.00 32.12 2hcz h PRO 103 CO 0.33 -0.15 -0.79 0.71 -0.21 0.00 0.00 178.00 177.89 2hcz s TYR 104 N -4.86 2.76 -0.05 0.65 1.51 -1.26 -2.26 117.35 113.83 2hcz s TYR 104 Ca -0.10 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.28 2hcz s TYR 104 Cb 0.06 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.12 2hcz s TYR 104 CO 0.44 -0.23 -0.06 -1.58 -1.11 0.00 0.00 175.55 173.01 2hcz s HIS 105 N 0.29 0.90 -0.08 2.71 2.46 -1.26 -2.16 115.29 118.15 2hcz s HIS 105 Ca -0.11 -0.28 0.02 0.00 0.47 0.00 0.00 55.06 55.16 2hcz s HIS 105 Cb -0.16 -0.76 -0.02 0.00 -0.13 0.00 0.00 32.58 31.51 2hcz s HIS 105 CO 0.06 -0.22 -0.15 -0.06 -2.47 0.00 0.00 174.74 171.90 2hcz s PHE 106 N 0.95 2.71 -0.44 3.88 0.40 -0.73 -2.97 117.98 121.78 2hcz s PHE 106 Ca -0.10 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 55.85 2hcz s PHE 106 Cb -0.14 -1.71 0.12 0.00 0.51 0.00 0.00 43.02 41.80 2hcz s PHE 106 CO 0.00 -0.02 0.18 0.34 0.70 0.00 0.00 175.22 176.43 2hcz s ASP 107 N -0.24 4.39 0.73 1.36 3.68 0.14 -1.37 116.67 125.34 2hcz s ASP 107 Ca 0.01 -2.63 -0.12 0.00 2.13 0.00 0.00 52.55 51.95 2hcz s ASP 107 Cb -0.13 -1.54 0.03 0.00 -1.45 0.00 0.00 42.92 39.83 2hcz s ASP 107 CO 0.03 -0.29 1.11 -0.76 0.13 0.00 0.00 175.17 175.39 2hcz s LEU 108 N 0.26 2.81 0.90 -1.34 1.43 0.41 -0.87 118.68 122.27 2hcz s LEU 108 Ca 0.15 1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 54.16 2hcz s LEU 108 Cb -0.23 -3.78 0.14 0.00 0.03 0.00 0.00 46.19 42.34 2hcz s LEU 108 CO -0.04 -1.46 1.19 -0.94 0.23 0.00 0.00 176.35 175.33 2hcz s SER 109 N -4.41 3.69 0.10 2.29 1.04 -1.08 -2.10 113.70 113.22 2hcz s SER 109 Ca 0.59 0.73 -0.17 0.00 0.48 0.00 0.00 55.95 57.58 2hcz s SER 109 Cb -0.11 -1.14 -0.07 0.00 0.10 0.00 0.00 66.02 64.80 2hcz s SER 109 CO 0.51 -2.42 1.52 1.23 0.98 0.00 0.00 173.24 175.06 2hcz h GLY 110 N -1.41 0.59 0.23 7.32 0.00 -1.57 -0.08 103.07 108.14 2hcz h GLY 110 Ca -0.47 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.41 2hcz h GLY 110 CO 0.57 0.42 -0.42 1.70 0.00 0.00 0.00 176.54 178.80 2hcz h LYS 111 N 0.32 -0.67 0.43 4.80 3.64 -1.49 0.14 116.57 123.73 2hcz h LYS 111 Ca 0.08 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2hcz h LYS 111 Cb 0.48 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2hcz h LYS 111 CO 0.02 -0.45 -0.49 0.00 -2.27 0.00 0.00 179.45 176.26 2hcz h ALA 112 N -0.87 -1.12 -1.03 5.00 0.00 -1.63 -0.55 119.26 119.06 2hcz h ALA 112 Ca -0.02 -0.17 0.29 0.00 0.00 0.00 0.00 54.91 55.00 2hcz h ALA 112 Cb 0.66 0.75 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 2hcz h ALA 112 CO -0.16 -1.16 0.62 0.35 0.00 0.00 0.00 179.25 178.90 2hcz h PHE 113 N -0.94 0.89 -0.36 0.00 3.57 -0.94 0.19 116.94 119.35 2hcz h PHE 113 Ca -0.05 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 2hcz h PHE 113 Cb 0.83 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2hcz h PHE 113 CO -0.28 -0.03 -0.19 0.78 -2.23 0.00 0.00 178.31 176.36 2hcz h GLY 114 N 0.43 0.83 1.32 2.40 0.00 -0.24 -3.07 103.07 104.75 2hcz h GLY 114 Ca 0.68 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2hcz h GLY 114 CO -0.48 0.69 0.26 1.76 0.00 0.00 0.00 176.54 178.77 2hcz h SER 115 N 0.56 0.00 0.03 0.19 0.02 0.96 0.16 113.55 115.47 2hcz h SER 115 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2hcz h SER 115 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2hcz h SER 115 CO 0.06 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.93 2hcz n LEU 116 N -2.20 0.00 -4.88 5.07 4.77 -1.16 -4.84 117.00 113.76 2hcz n LEU 116 Ca -0.01 0.02 -0.27 0.00 -0.03 0.00 0.00 56.01 55.72 2hcz n LEU 116 Cb 0.29 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2hcz n LEU 116 CO 0.07 -0.00 -0.16 0.00 -1.33 0.00 0.00 177.39 175.98 2hcz s ALA 117 N -2.04 3.81 0.44 -1.18 0.00 0.58 -0.51 121.76 122.86 2hcz s ALA 117 Ca 0.40 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 2hcz s ALA 117 Cb 0.19 -1.62 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 2hcz s ALA 117 CO 0.32 0.57 1.38 0.15 0.00 0.00 0.00 175.76 178.19 2hcz s LYS 118 N -3.05 3.76 -0.09 0.00 1.02 -0.38 -4.13 119.74 116.86 2hcz s LYS 118 Ca 0.33 2.32 -0.41 0.00 0.02 0.00 0.00 55.97 58.23 2hcz s LYS 118 Cb -0.11 -2.67 -0.20 0.00 -0.52 0.00 0.00 37.83 34.33 2hcz s LYS 118 CO 0.26 -0.72 1.21 -2.30 -0.92 0.00 0.00 175.35 172.88 2hcz n PRO 119 N -0.12 0.14 -0.78 -1.68 -0.02 -1.26 -1.43 135.00 129.84 2hcz n PRO 119 Ca 0.05 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2hcz n PRO 119 Cb 0.43 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2hcz n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hcz n GLY 120 N 2.14 0.83 0.56 -1.23 0.00 -1.26 -4.89 105.19 101.34 2hcz n GLY 120 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.30 2hcz n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hcz n LEU 121 N 0.00 2.50 0.00 0.99 4.77 -0.52 -4.87 117.00 119.88 2hcz n LEU 121 Ca 0.00 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 2hcz n LEU 121 Cb 0.00 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2hcz n LEU 121 CO 0.00 0.58 0.00 0.59 -1.33 0.00 0.00 177.39 177.23 2hcz n ASN 122 N 0.57 0.00 -0.61 -1.43 4.13 -1.26 -1.07 115.26 115.59 2hcz n ASN 122 Ca 0.09 0.00 0.46 0.00 1.68 0.00 0.00 54.58 56.82 2hcz n ASN 122 Cb 0.36 0.00 0.72 0.00 -1.54 0.00 0.00 39.78 39.32 2hcz n ASN 122 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2hcz n ASP 123 N 0.00 0.02 0.43 6.41 3.85 -1.26 0.11 116.55 126.11 2hcz n ASP 123 Ca 0.00 0.92 -0.17 0.00 -0.71 0.00 0.00 54.79 54.83 2hcz n ASP 123 Cb 0.00 -0.46 -0.08 0.00 -1.35 0.00 0.00 41.12 39.23 2hcz n ASP 123 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 2hcz h LYS 124 N 0.00 -1.06 -0.16 0.11 3.64 -1.74 -3.10 116.57 114.26 2hcz h LYS 124 Ca 0.83 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 60.31 2hcz h LYS 124 Cb 3.28 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 35.34 2hcz h LYS 124 CO -0.05 -0.71 0.11 0.97 -2.27 0.00 0.00 179.45 177.50 2hcz h ILE 125 N -1.23 0.97 0.00 2.00 2.10 0.24 -1.66 117.51 119.94 2hcz h ILE 125 Ca -0.11 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.79 2hcz h ILE 125 Cb 0.84 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2hcz h ILE 125 CO 0.18 0.02 0.00 0.54 -1.08 0.00 0.00 178.15 177.81 2hcz n ARG 126 N -4.51 0.13 -2.60 2.19 3.00 -0.58 -3.11 116.66 111.19 2hcz n ARG 126 Ca 0.00 0.55 -0.37 0.00 -0.01 0.00 0.00 57.85 58.02 2hcz n ARG 126 Cb 0.17 -1.86 0.01 0.00 0.00 0.00 0.00 32.46 30.78 2hcz n ARG 126 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2hcz n HIS 127 N -2.12 3.10 0.00 -1.55 -0.00 -0.62 -3.46 115.22 110.57 2hcz n HIS 127 Ca -0.00 -2.86 0.00 0.00 0.46 0.00 0.00 57.72 55.32 2hcz n HIS 127 Cb 0.09 -1.00 0.00 0.00 -0.12 0.00 0.00 29.99 28.96 2hcz n HIS 127 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2hcz n GLY 129 N 0.07 -0.19 3.25 0.00 0.00 -1.22 -4.58 105.19 102.52 2hcz n GLY 129 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2hcz n GLY 129 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hcz s ILE 130 N 0.00 2.01 0.13 -0.61 2.07 -1.26 -3.89 121.20 119.66 2hcz s ILE 130 Ca 0.00 -1.04 -0.17 0.00 -1.41 0.00 0.00 60.65 58.03 2hcz s ILE 130 Cb 0.00 -1.71 0.04 0.00 0.13 0.00 0.00 42.46 40.92 2hcz s ILE 130 CO 0.00 0.56 0.43 0.00 -1.91 0.00 0.00 174.94 174.02 2hcz s MET 131 N -0.10 1.10 -0.17 3.50 0.23 -0.83 -5.00 119.30 118.03 2hcz s MET 131 Ca -0.05 -0.68 -0.26 0.00 -1.03 0.00 0.00 55.69 53.67 2hcz s MET 131 Cb -0.14 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 2hcz s MET 131 CO 0.04 -0.44 0.87 -0.51 -2.03 0.00 0.00 175.02 172.95 2hcz s ASP 132 N -2.80 6.99 0.15 -1.18 1.01 -1.26 -0.54 116.67 119.04 2hcz s ASP 132 Ca 0.03 1.22 0.01 0.00 0.71 0.00 0.00 52.55 54.52 2hcz s ASP 132 Cb 0.01 -2.47 0.01 0.00 1.01 0.00 0.00 42.92 41.48 2hcz s ASP 132 CO -0.12 -0.44 0.07 1.33 0.21 0.00 0.00 175.17 176.22 2hcz n VAL 133 N 4.82 0.00 -4.02 -1.27 0.24 0.19 -4.63 118.33 113.66 2hcz n VAL 133 Ca 0.06 -0.63 -0.14 0.00 -2.04 0.00 0.00 64.34 61.59 2hcz n VAL 133 Cb 0.48 -0.17 -0.14 0.00 -1.47 0.00 0.00 33.84 32.55 2hcz n VAL 133 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2hcz s GLU 134 N -2.58 0.24 0.31 7.34 2.02 -0.48 -3.14 118.70 122.41 2hcz s GLU 134 Ca 0.05 -0.17 -0.10 0.00 0.02 0.00 0.00 54.97 54.77 2hcz s GLU 134 Cb -0.00 -0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.04 2hcz s GLU 134 CO 0.03 0.05 0.54 -0.59 0.02 0.00 0.00 175.26 175.31 2hcz s PHE 135 N -0.24 0.57 -0.28 1.61 -0.71 -0.17 -0.67 117.98 118.09 2hcz s PHE 135 Ca -0.01 -0.94 -0.25 0.00 -1.04 0.00 0.00 56.93 54.69 2hcz s PHE 135 Cb -0.02 0.21 0.12 0.00 -1.21 0.00 0.00 43.02 42.12 2hcz s PHE 135 CO -0.00 -1.15 1.02 -0.98 -1.34 0.00 0.00 175.22 172.76 2hcz s ARG 136 N -3.35 0.52 0.93 1.99 1.70 -0.90 -0.07 118.95 119.77 2hcz s ARG 136 Ca 0.24 0.61 -0.12 0.00 -0.47 0.00 0.00 55.73 56.00 2hcz s ARG 136 Cb -0.01 0.25 0.15 0.00 -0.57 0.00 0.00 34.95 34.77 2hcz s ARG 136 CO 0.14 -0.06 1.09 0.50 -1.08 0.00 0.00 175.30 175.88 2hcz s ARG 137 N 0.23 0.94 0.12 3.89 3.52 -1.26 -1.67 118.95 124.72 2hcz s ARG 137 Ca 0.03 0.84 -0.17 0.00 -0.13 0.00 0.00 55.73 56.30 2hcz s ARG 137 Cb -0.05 -1.77 0.04 0.00 -1.56 0.00 0.00 34.95 31.61 2hcz s ARG 137 CO -0.06 -2.46 0.42 0.14 -0.81 0.00 0.00 175.30 172.53 2hcz s VAL 138 N -2.87 0.06 0.89 7.11 -7.23 -0.88 -4.80 120.40 112.68 2hcz s VAL 138 Ca 0.64 -0.51 -0.11 0.00 -1.81 0.00 0.00 61.98 60.19 2hcz s VAL 138 Cb -0.19 -1.14 0.13 0.00 0.56 0.00 0.00 36.38 35.74 2hcz s VAL 138 CO 0.58 -0.28 1.09 -0.13 -0.31 0.00 0.00 175.10 176.05 2hcz s ARG 139 N -3.73 1.29 -0.10 4.82 0.52 -1.26 -4.28 118.95 116.21 2hcz s ARG 139 Ca 0.02 1.01 -0.03 0.00 -0.52 0.00 0.00 55.73 56.21 2hcz s ARG 139 Cb 0.01 -1.80 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 2hcz s ARG 139 CO -0.12 -2.27 0.02 0.00 0.02 0.00 0.00 175.30 172.95 2hcz s LYS 141 N -0.68 2.51 0.42 0.00 2.20 -1.26 -0.91 119.74 122.02 2hcz s LYS 141 Ca 0.11 -0.74 0.07 0.00 -0.36 0.00 0.00 55.97 55.04 2hcz s LYS 141 Cb -0.12 -1.98 -0.07 0.00 -1.51 0.00 0.00 37.83 34.15 2hcz s LYS 141 CO 0.02 0.18 0.05 0.71 -0.36 0.00 0.00 175.35 175.95 2hcz s TYR 142 N 0.30 2.48 0.78 4.03 2.02 -1.26 -5.06 117.35 120.64 2hcz s TYR 142 Ca -0.14 -0.68 -0.15 0.00 -0.37 0.00 0.00 57.07 55.73 2hcz s TYR 142 Cb -0.16 -1.81 -0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2hcz s TYR 142 CO 0.06 0.37 0.65 -2.30 -1.57 0.00 0.00 175.55 172.77 2hcz n PRO 143 N -1.05 0.20 -2.22 -1.71 -0.02 -1.26 -4.87 135.00 124.06 2hcz n PRO 143 Ca -0.05 0.12 -0.37 0.00 -2.02 0.00 0.00 63.50 61.17 2hcz n PRO 143 Cb 0.66 -1.97 -0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2hcz n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hcz s ALA 144 N -2.02 2.94 0.00 3.55 0.00 -1.26 -2.63 121.76 122.34 2hcz s ALA 144 Ca 0.66 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2hcz s ALA 144 Cb -0.31 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2hcz s ALA 144 CO 0.58 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2hcz n GLY 145 N 0.45 3.10 3.57 0.00 0.00 -1.26 -4.96 105.19 106.08 2hcz n GLY 145 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2hcz n GLY 145 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hcz s GLN 146 N -0.22 2.79 0.60 1.61 2.00 -1.08 -4.98 119.66 120.37 2hcz s GLN 146 Ca 0.00 1.00 -0.01 0.00 -2.00 0.00 0.00 55.36 54.34 2hcz s GLN 146 Cb 0.00 -4.35 0.12 0.00 0.80 0.00 0.00 33.01 29.58 2hcz s GLN 146 CO 0.00 -2.52 0.82 1.63 -0.50 0.00 0.00 175.29 174.72 2hcz n LYS 147 N 8.91 -0.06 -2.61 1.67 4.76 -1.26 -4.92 118.16 124.65 2hcz n LYS 147 Ca 0.23 -2.10 -0.41 0.00 -2.87 0.00 0.00 58.31 53.16 2hcz n LYS 147 Cb 0.51 -0.58 -0.04 0.00 -1.84 0.00 0.00 35.03 33.08 2hcz n LYS 147 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2hcz s ILE 148 N -2.48 4.34 -0.11 -0.18 1.01 -0.86 -4.87 121.20 118.05 2hcz s ILE 148 Ca 0.53 1.84 -0.00 0.00 0.00 0.00 0.00 60.65 63.02 2hcz s ILE 148 Cb -0.03 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2hcz s ILE 148 CO 0.35 0.23 -0.10 -0.69 0.00 0.00 0.00 174.94 174.73 2hcz s VAL 149 N 0.38 3.32 -0.19 2.92 1.01 -1.02 -2.11 120.40 124.71 2hcz s VAL 149 Ca 0.51 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2hcz s VAL 149 Cb -0.25 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2hcz s VAL 149 CO 0.31 0.54 0.02 -0.36 0.00 0.00 0.00 175.10 175.61 2hcz s PHE 150 N -0.03 3.10 -0.12 5.22 0.40 -0.59 -1.20 117.98 124.77 2hcz s PHE 150 Ca -0.02 -0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2hcz s PHE 150 Cb -0.14 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.31 2hcz s PHE 150 CO 0.04 -0.09 -0.16 -1.58 0.70 0.00 0.00 175.22 174.13 2hcz s HIS 151 N 0.74 2.75 0.03 0.36 2.46 -0.12 -1.64 115.29 119.88 2hcz s HIS 151 Ca 0.01 -0.74 -0.26 0.00 0.47 0.00 0.00 55.06 54.53 2hcz s HIS 151 Cb -0.14 -1.81 -0.05 0.00 -0.13 0.00 0.00 32.58 30.45 2hcz s HIS 151 CO 0.02 -0.26 0.83 0.42 -2.47 0.00 0.00 174.74 173.27 2hcz s ILE 152 N 0.35 4.76 0.48 0.89 -1.09 -1.00 -0.61 121.20 124.98 2hcz s ILE 152 Ca -0.13 1.75 0.02 0.00 -2.23 0.00 0.00 60.65 60.06 2hcz s ILE 152 Cb -0.16 -4.17 0.01 0.00 -1.58 0.00 0.00 42.46 36.55 2hcz s ILE 152 CO 0.06 0.31 0.70 -1.61 -1.23 0.00 0.00 174.94 173.17 2hcz s GLU 153 N 0.25 2.84 -0.11 2.79 0.41 -0.94 -0.37 118.70 123.56 2hcz s GLU 153 Ca 0.42 -0.69 -0.29 0.00 -0.41 0.00 0.00 54.97 54.00 2hcz s GLU 153 Cb -0.21 -2.56 -0.06 0.00 -1.78 0.00 0.00 34.13 29.53 2hcz s GLU 153 CO 0.24 -0.43 1.90 -1.59 -0.49 0.00 0.00 175.26 174.89 2hcz s LYS 154 N -4.61 3.80 0.00 1.61 0.00 -1.26 -4.36 119.74 114.93 2hcz s LYS 154 Ca 0.52 2.17 0.00 0.00 0.00 0.00 0.00 55.97 58.66 2hcz s LYS 154 Cb -0.10 -4.16 0.00 0.00 0.00 0.00 0.00 37.83 33.57 2hcz s LYS 154 CO 0.37 -1.32 0.00 0.41 0.00 0.00 0.00 175.35 174.81 2hcz n GLY 155 N 4.83 -0.41 0.00 0.59 0.00 -1.26 -5.09 105.19 103.85 2hcz n GLY 155 Ca 0.22 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2hcz n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcz n ASN 157 N 0.00 0.38 -1.12 0.00 4.13 -1.26 -4.38 115.26 113.02 2hcz n ASN 157 Ca 0.00 1.14 -0.08 0.00 1.68 0.00 0.00 54.58 57.33 2hcz n ASN 157 Cb 0.00 -1.07 -0.05 0.00 -1.54 0.00 0.00 39.78 37.12 2hcz n ASN 157 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2hcz n PRO 158 N 1.52 0.00 -2.90 3.52 -0.02 -1.26 -3.39 135.00 132.47 2hcz n PRO 158 Ca 0.17 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.64 2hcz n PRO 158 Cb 0.20 -0.31 -0.01 0.00 -0.02 0.00 0.00 33.50 33.36 2hcz n PRO 158 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2hcz n ASN 159 N 2.01 -6.48 0.00 2.55 3.02 -1.26 -4.84 115.26 110.26 2hcz n ASN 159 Ca 0.17 1.04 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 2hcz n ASN 159 Cb 0.02 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 2hcz n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hcz n TYR 160 N 1.23 0.00 -2.35 3.10 -0.00 -1.22 -4.00 117.16 113.92 2hcz n TYR 160 Ca -0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 57.90 57.76 2hcz n TYR 160 Cb 0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.59 2hcz n TYR 160 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2hcz n LEU 161 N -0.09 0.00 0.00 -3.48 4.77 -1.25 -2.83 117.00 114.12 2hcz n LEU 161 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2hcz n LEU 161 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2hcz n LEU 161 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2hcz n ALA 162 N 6.28 0.00 -2.52 -1.18 0.00 -1.24 -4.76 120.51 117.11 2hcz n ALA 162 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2hcz n ALA 162 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2hcz n ALA 162 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hcz s VAL 163 N 0.00 3.07 -0.03 0.00 1.01 0.12 -2.22 120.40 122.35 2hcz s VAL 163 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2hcz s VAL 163 Cb 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2hcz s VAL 163 CO 0.00 0.59 0.10 -0.22 0.00 0.00 0.00 175.10 175.57 2hcz s LEU 164 N -0.66 4.02 -0.14 3.92 2.96 0.22 -0.80 118.68 128.19 2hcz s LEU 164 Ca 0.10 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 2hcz s LEU 164 Cb -0.11 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.33 2hcz s LEU 164 CO 0.01 0.30 -0.16 0.68 -1.32 0.00 0.00 176.35 175.86 2hcz s VAL 165 N -1.17 1.64 0.31 1.68 -7.23 -1.14 -0.95 120.40 113.55 2hcz s VAL 165 Ca 0.22 -0.69 0.07 0.00 -1.81 0.00 0.00 61.98 59.77 2hcz s VAL 165 Cb -0.12 -1.52 -0.06 0.00 0.56 0.00 0.00 36.38 35.24 2hcz s VAL 165 CO 0.12 0.47 -0.06 -0.54 -0.31 0.00 0.00 175.10 174.79 2hcz s LYS 166 N 1.31 1.66 -1.01 4.82 1.02 -0.34 -4.88 119.74 122.33 2hcz s LYS 166 Ca 0.02 -1.86 -0.05 0.00 0.02 0.00 0.00 55.97 54.10 2hcz s LYS 166 Cb -0.13 -1.33 -0.06 0.00 -0.52 0.00 0.00 37.83 35.78 2hcz s LYS 166 CO -0.08 0.05 0.88 0.66 -0.92 0.00 0.00 175.35 175.94 2hcz n TYR 167 N -0.68 -2.31 -3.64 3.18 0.53 -1.26 -2.43 117.16 110.56 2hcz n TYR 167 Ca -0.05 0.82 -0.40 0.00 -1.02 0.00 0.00 57.90 57.25 2hcz n TYR 167 Cb 0.64 -4.13 -0.11 0.00 -1.03 0.00 0.00 39.34 34.71 2hcz n TYR 167 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 2hcz s VAL 168 N -3.37 4.23 0.67 -0.72 1.01 -1.26 -4.18 120.40 116.79 2hcz s VAL 168 Ca 0.39 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2hcz s VAL 168 Cb -0.05 -3.46 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2hcz s VAL 168 CO 0.70 -0.32 1.06 0.00 0.00 0.00 0.00 175.10 176.54 2hcz s ALA 169 N 1.47 2.70 0.00 5.51 0.00 -1.26 -2.91 121.76 127.27 2hcz s ALA 169 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2hcz s ALA 169 Cb -0.21 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2hcz s ALA 169 CO 0.04 -1.10 0.00 -3.47 0.00 0.00 0.00 175.76 171.23 2hcz n ASP 170 N -2.83 0.00 0.02 0.00 2.03 -0.09 -3.60 116.55 112.09 2hcz n ASP 170 Ca 0.08 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.37 2hcz n ASP 170 Cb 0.53 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.19 2hcz n ASP 170 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2hcz h ASP 171 N 0.00 0.45 0.00 1.67 3.32 -1.90 -0.74 116.42 119.22 2hcz h ASP 171 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2hcz h ASP 171 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2hcz h ASP 171 CO 0.00 0.63 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 2hcz n GLY 172 N -0.59 1.55 3.88 2.75 0.00 -1.15 -4.26 105.19 107.38 2hcz n GLY 172 Ca 0.00 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2hcz n GLY 172 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2hcz s ASP 173 N 0.00 6.24 0.20 1.61 1.47 -1.25 -4.21 116.67 120.73 2hcz s ASP 173 Ca 0.00 0.30 0.04 0.00 1.18 0.00 0.00 52.55 54.07 2hcz s ASP 173 Cb 0.00 -1.92 -0.03 0.00 -0.34 0.00 0.00 42.92 40.62 2hcz s ASP 173 CO 0.00 0.25 0.31 -0.63 0.68 0.00 0.00 175.17 175.79 2hcz s ILE 174 N -1.33 5.24 0.00 2.11 -1.09 -1.26 -2.66 121.20 122.21 2hcz s ILE 174 Ca 0.28 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 2hcz s ILE 174 Cb -0.13 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2hcz s ILE 174 CO 0.19 -0.22 0.37 1.33 -1.23 0.00 0.00 174.94 175.38 2hcz n VAL 175 N -0.99 0.00 0.00 2.92 0.24 -0.61 -4.72 118.33 115.16 2hcz n VAL 175 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2hcz n VAL 175 Cb 0.56 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 2hcz n VAL 175 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2hcz n LEU 176 N 0.00 0.00 -4.32 1.34 7.94 -1.25 -4.97 117.00 115.73 2hcz n LEU 176 Ca 0.00 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.72 2hcz n LEU 176 Cb 0.45 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.29 2hcz n LEU 176 CO 0.00 0.00 -0.44 -0.32 -1.11 0.00 0.00 177.39 175.52 2hcz s MET 177 N -0.22 1.26 0.07 1.96 -2.45 -1.26 -2.01 119.30 116.66 2hcz s MET 177 Ca 0.00 -1.51 -0.26 0.00 -1.25 0.00 0.00 55.69 52.66 2hcz s MET 177 Cb 0.00 -1.08 0.09 0.00 1.25 0.00 0.00 34.83 35.08 2hcz s MET 177 CO 0.00 0.19 0.81 -1.83 1.05 0.00 0.00 175.02 175.24 2hcz s GLU 178 N -3.43 1.03 0.00 4.11 -1.05 -1.07 -2.28 118.70 116.01 2hcz s GLU 178 Ca 0.20 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.59 2hcz s GLU 178 Cb -0.02 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 2hcz s GLU 178 CO 0.06 -0.46 0.00 -0.89 0.95 0.00 0.00 175.26 174.92 2hcz n ILE 179 N -0.32 0.00 0.00 1.83 5.41 0.12 -1.84 119.36 124.56 2hcz n ILE 179 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2hcz n ILE 179 Cb 0.62 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.55 2hcz n ILE 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hcz n GLN 180 N 0.00 0.00 -2.12 0.38 10.64 -1.22 -1.11 117.38 123.96 2hcz n GLN 180 Ca 0.00 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.90 2hcz n GLN 180 Cb 0.00 0.00 0.17 0.00 -0.86 0.00 0.00 30.24 29.55 2hcz n GLN 180 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2hcz n ASP 181 N 0.00 0.55 -4.55 2.61 5.75 -1.26 -3.00 116.55 116.65 2hcz n ASP 181 Ca 0.00 -1.71 -0.32 0.00 -0.01 0.00 0.00 54.79 52.75 2hcz n ASP 181 Cb 0.00 -0.87 -0.04 0.00 -1.03 0.00 0.00 41.12 39.18 2hcz n ASP 181 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hcz s LYS 182 N -5.58 2.07 0.00 0.11 1.02 -1.20 -4.42 119.74 111.73 2hcz s LYS 182 Ca 0.71 1.11 0.00 0.00 0.02 0.00 0.00 55.97 57.81 2hcz s LYS 182 Cb -0.03 -4.62 0.00 0.00 -0.52 0.00 0.00 37.83 32.67 2hcz s LYS 182 CO 0.49 -3.45 0.00 1.28 -0.92 0.00 0.00 175.35 172.75 2hcz n LEU 183 N 16.06 -0.78 -0.07 3.17 4.77 -1.26 -4.97 117.00 133.93 2hcz n LEU 183 Ca 0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2hcz n LEU 183 Cb 0.52 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2hcz n LEU 183 CO 0.68 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.54 2hcz n SER 184 N -0.14 -0.32 -4.64 -1.43 7.64 -1.26 -5.04 113.62 108.43 2hcz n SER 184 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2hcz n SER 184 Cb 0.00 -0.09 0.14 0.00 -1.01 0.00 0.00 64.21 63.25 2hcz n SER 184 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hcz n ALA 185 N -0.60 -0.70 0.00 -0.43 0.00 -1.26 -4.78 120.51 112.74 2hcz n ALA 185 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2hcz n ALA 185 Cb 0.09 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2hcz n ALA 185 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2hcz n GLU 186 N -3.35 0.00 -2.87 0.00 0.28 -1.26 -5.06 120.64 108.39 2hcz n GLU 186 Ca 0.12 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.11 2hcz n GLU 186 Cb 0.51 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.37 2hcz n GLU 186 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 2hcz n TRP 187 N 0.00 -2.52 -3.21 -1.84 7.02 -1.20 -4.94 117.44 110.74 2hcz n TRP 187 Ca 0.00 1.27 -0.39 0.00 -1.02 0.00 0.00 57.50 57.36 2hcz n TRP 187 Cb 0.00 -2.79 -0.06 0.00 -2.42 0.00 0.00 31.31 26.05 2hcz n TRP 187 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2hcz s LYS 188 N -0.99 4.33 0.00 -0.99 2.20 -0.27 -4.79 119.74 119.23 2hcz s LYS 188 Ca -0.07 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 2hcz s LYS 188 Cb 0.00 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2hcz s LYS 188 CO 0.47 0.28 0.00 -2.30 -0.36 0.00 0.00 175.35 173.45 2hcz n PRO 189 N 3.07 0.73 -3.62 4.03 -0.02 -1.26 -0.70 135.00 137.22 2hcz n PRO 189 Ca -0.06 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.27 2hcz n PRO 189 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.93 2hcz n PRO 189 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2hcz s MET 190 N -0.88 0.92 0.06 -0.52 -1.94 -0.97 -4.36 119.30 111.62 2hcz s MET 190 Ca 0.00 -0.03 -0.25 0.00 -1.71 0.00 0.00 55.69 53.70 2hcz s MET 190 Cb 0.00 0.42 -0.06 0.00 2.01 0.00 0.00 34.83 37.21 2hcz s MET 190 CO 0.00 -0.29 0.77 0.15 -0.01 0.00 0.00 175.02 175.64 2hcz s LYS 191 N -1.60 4.50 -1.25 2.03 1.02 0.22 -4.75 119.74 119.92 2hcz s LYS 191 Ca -0.10 1.08 -0.16 0.00 0.02 0.00 0.00 55.97 56.81 2hcz s LYS 191 Cb -0.02 -3.35 0.12 0.00 -0.52 0.00 0.00 37.83 34.07 2hcz s LYS 191 CO 0.05 0.32 1.57 -1.17 -0.92 0.00 0.00 175.35 175.19 2hcz s LEU 192 N -0.18 4.50 0.11 3.17 2.96 -1.26 0.28 118.68 128.26 2hcz s LEU 192 Ca 0.38 -2.74 -0.28 0.00 -0.22 0.00 0.00 54.13 51.28 2hcz s LEU 192 Cb -0.21 -2.48 -0.09 0.00 0.50 0.00 0.00 46.19 43.91 2hcz s LEU 192 CO 0.23 -0.94 1.46 0.77 -1.32 0.00 0.00 176.35 176.55 2hcz h SER 193 N 7.37 -1.56 -2.94 3.68 4.64 -1.62 -3.45 113.55 119.66 2hcz h SER 193 Ca 0.37 0.20 0.16 0.00 -0.47 0.00 0.00 61.79 62.06 2hcz h SER 193 Cb 0.87 0.64 -0.29 0.00 -0.31 0.00 0.00 62.40 63.32 2hcz h SER 193 CO 1.34 -0.34 0.76 -1.66 -0.87 0.00 0.00 176.83 176.06 2hcz s TRP 194 N -5.20 -0.19 0.00 4.77 -2.14 -1.02 -5.03 118.94 110.13 2hcz s TRP 194 Ca -0.12 0.41 0.00 0.00 2.66 0.00 0.00 56.10 59.05 2hcz s TRP 194 Cb 0.07 0.46 0.00 0.00 -3.10 0.00 0.00 33.47 30.90 2hcz s TRP 194 CO 0.51 -0.12 0.00 0.41 -2.66 0.00 0.00 176.95 175.09 2hcz n GLY 195 N 1.30 3.12 1.11 3.67 0.00 -1.26 -0.28 105.19 112.84 2hcz n GLY 195 Ca -0.08 0.27 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2hcz n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcz n ALA 196 N 11.72 3.01 -2.64 4.61 0.00 -0.52 -4.71 120.51 131.98 2hcz n ALA 196 Ca 0.00 -1.96 -0.37 0.00 0.00 0.00 0.00 53.44 51.11 2hcz n ALA 196 Cb 0.00 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 2hcz n ALA 196 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hcz s ILE 197 N -2.38 5.29 -0.06 0.00 -1.09 0.61 -2.86 121.20 120.71 2hcz s ILE 197 Ca 0.42 0.36 0.04 0.00 -2.23 0.00 0.00 60.65 59.25 2hcz s ILE 197 Cb 0.31 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.59 2hcz s ILE 197 CO 0.13 0.28 -0.19 0.26 -1.23 0.00 0.00 174.94 174.19 2hcz s TRP 198 N 1.37 2.58 0.07 3.97 0.52 0.02 -1.59 118.94 125.87 2hcz s TRP 198 Ca 0.11 -0.48 0.06 0.00 0.02 0.00 0.00 56.10 55.81 2hcz s TRP 198 Cb -0.14 -1.64 -0.04 0.00 -1.15 0.00 0.00 33.47 30.50 2hcz s TRP 198 CO 0.07 -0.05 -0.09 0.50 0.02 0.00 0.00 176.95 177.40 2hcz s ARG 199 N -0.33 2.28 -0.44 4.98 6.06 0.81 0.10 118.95 132.41 2hcz s ARG 199 Ca 0.02 -0.92 0.02 0.00 -2.50 0.00 0.00 55.73 52.36 2hcz s ARG 199 Cb -0.13 -2.37 0.13 0.00 0.06 0.00 0.00 34.95 32.65 2hcz s ARG 199 CO 0.02 0.54 0.22 1.41 -2.50 0.00 0.00 175.30 174.99 2hcz s MET 200 N -1.91 1.41 0.06 5.12 -2.45 -1.13 0.70 119.30 121.10 2hcz s MET 200 Ca 0.20 -2.06 -0.15 0.00 -1.25 0.00 0.00 55.69 52.43 2hcz s MET 200 Cb -0.11 -2.59 -0.05 0.00 1.25 0.00 0.00 34.83 33.32 2hcz s MET 200 CO 0.11 -1.12 1.25 -0.44 1.05 0.00 0.00 175.02 175.87 2hcz h ASP 201 N 6.85 -0.83 -3.93 1.11 5.19 -1.93 -3.35 116.42 119.53 2hcz h ASP 201 Ca -0.04 0.11 -0.47 0.00 -0.62 0.00 0.00 57.03 56.00 2hcz h ASP 201 Cb 0.93 0.34 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 2hcz h ASP 201 CO 0.53 -0.19 0.38 0.28 -3.12 0.00 0.00 179.24 177.12 2hcz s THR 202 N -4.19 4.00 0.00 0.35 -1.32 -1.26 -4.40 115.64 108.82 2hcz s THR 202 Ca -0.06 1.57 0.00 0.00 -1.21 0.00 0.00 61.69 61.99 2hcz s THR 202 Cb 0.04 -3.83 0.00 0.00 -1.51 0.00 0.00 72.50 67.19 2hcz s THR 202 CO 0.27 0.05 0.07 0.00 -2.21 0.00 0.00 174.62 172.80 2hcz n ALA 203 N 0.21 0.63 0.08 11.08 0.00 -1.26 -4.89 120.51 126.37 2hcz n ALA 203 Ca 0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 2hcz n ALA 203 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.87 2hcz n ALA 203 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2hcz h LYS 204 N 0.00 -0.21 0.27 0.00 -0.00 -1.90 -3.35 116.57 111.39 2hcz h LYS 204 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 60.65 60.65 2hcz h LYS 204 Cb 0.82 0.05 0.00 0.00 -0.00 0.00 0.00 32.23 33.10 2hcz h LYS 204 CO 0.00 0.14 -0.13 0.00 -0.00 0.00 0.00 179.45 179.46 2hcz h ALA 205 N 0.16 -0.37 -0.39 0.07 0.00 -2.01 -3.42 119.26 113.30 2hcz h ALA 205 Ca -0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 54.91 54.30 2hcz h ALA 205 Cb 0.45 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2hcz h ALA 205 CO 0.04 -0.41 1.61 1.28 0.00 0.00 0.00 179.25 181.77 2hcz n LEU 206 N -5.03 0.51 -4.01 0.00 4.77 -1.26 -4.86 117.00 107.13 2hcz n LEU 206 Ca -0.07 -0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 55.49 2hcz n LEU 206 Cb 0.24 -1.06 -0.11 0.00 -2.33 0.00 0.00 43.42 40.16 2hcz n LEU 206 CO 0.22 -1.27 -0.37 -0.54 -1.33 0.00 0.00 177.39 174.10 2hcz s LYS 207 N 8.40 0.39 0.00 3.23 -0.14 -1.26 -4.89 119.74 125.46 2hcz s LYS 207 Ca 1.22 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 55.14 2hcz s LYS 207 Cb -0.81 0.02 0.00 0.00 -1.68 0.00 0.00 37.83 35.36 2hcz s LYS 207 CO 0.41 -0.03 0.00 0.41 -0.76 0.00 0.00 175.35 175.38 2hcz n GLY 208 N 1.45 1.79 3.53 -3.33 0.00 -1.26 -3.23 105.19 104.15 2hcz n GLY 208 Ca -0.23 -1.78 -0.64 0.00 0.00 0.00 0.00 46.02 43.38 2hcz n GLY 208 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hcz n PRO 209 N 1.68 0.09 -3.48 1.61 -0.02 -0.58 -4.42 135.00 129.89 2hcz n PRO 209 Ca 0.00 0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.18 2hcz n PRO 209 Cb 0.00 -1.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 2hcz n PRO 209 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2hcz s PHE 210 N 4.39 3.51 -0.05 6.00 0.40 -0.81 -4.18 117.98 127.23 2hcz s PHE 210 Ca 1.11 0.85 -0.02 0.00 -0.60 0.00 0.00 56.93 58.27 2hcz s PHE 210 Cb -1.46 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 39.81 2hcz s PHE 210 CO 0.74 0.39 0.06 -1.12 0.70 0.00 0.00 175.22 175.98 2hcz s SER 211 N -2.08 5.61 -0.04 1.36 0.01 -0.73 -3.86 113.70 113.97 2hcz s SER 211 Ca 0.41 0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.90 2hcz s SER 211 Cb -0.13 -1.63 -0.00 0.00 0.21 0.00 0.00 66.02 64.47 2hcz s SER 211 CO 0.20 0.33 -0.16 -0.63 0.41 0.00 0.00 173.24 173.39 2hcz s ILE 212 N -1.06 1.32 -0.16 1.44 1.01 -0.13 -3.37 121.20 120.25 2hcz s ILE 212 Ca 0.18 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2hcz s ILE 212 Cb -0.12 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.22 2hcz s ILE 212 CO 0.08 0.38 -0.20 -0.60 0.00 0.00 0.00 174.94 174.61 2hcz s ARG 213 N 0.04 3.04 0.03 2.79 3.52 -0.77 -1.53 118.95 126.08 2hcz s ARG 213 Ca -0.03 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 54.75 2hcz s ARG 213 Cb -0.11 -2.51 -0.04 0.00 -1.56 0.00 0.00 34.95 30.73 2hcz s ARG 213 CO 0.02 -0.08 0.07 -0.51 -0.81 0.00 0.00 175.30 173.99 2hcz s LEU 214 N 0.99 3.83 -0.19 -0.88 1.43 -1.07 -2.59 118.68 120.20 2hcz s LEU 214 Ca -0.03 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2hcz s LEU 214 Cb -0.15 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.77 2hcz s LEU 214 CO -0.05 0.23 -0.04 -0.89 0.23 0.00 0.00 176.35 175.83 2hcz s THR 215 N -1.27 1.16 1.26 5.49 2.01 -0.85 -2.27 115.64 121.17 2hcz s THR 215 Ca 0.25 -0.80 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 2hcz s THR 215 Cb -0.12 -1.41 0.32 0.00 0.01 0.00 0.00 72.50 71.30 2hcz s THR 215 CO 0.17 0.01 1.00 -0.94 -0.69 0.00 0.00 174.62 174.17 2hcz s SER 216 N 1.59 0.22 0.51 3.53 1.04 -0.31 -1.58 113.70 118.70 2hcz s SER 216 Ca -0.01 1.18 0.17 0.00 0.48 0.00 0.00 55.95 57.76 2hcz s SER 216 Cb -0.17 -1.78 1.26 0.00 0.10 0.00 0.00 66.02 65.43 2hcz s SER 216 CO -0.07 -4.62 2.12 -0.08 0.98 0.00 0.00 173.24 171.57 2hcz h GLU 217 N -2.91 0.00 0.00 4.02 4.81 -1.82 -2.45 114.58 116.22 2hcz h GLU 217 Ca -0.54 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.55 2hcz h GLU 217 Cb 1.34 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 2hcz h GLU 217 CO 0.42 0.04 -0.64 0.77 -0.73 0.00 0.00 179.01 178.88 2hcz h SER 218 N 0.00 0.00 0.00 1.04 0.02 -1.89 -3.47 113.55 109.25 2hcz h SER 218 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hcz h SER 218 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2hcz h SER 218 CO 0.01 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 2hcz n GLY 219 N 0.46 1.92 3.57 -3.77 0.00 -0.92 -5.09 105.19 101.36 2hcz n GLY 219 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2hcz n GLY 219 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hcz n LYS 220 N 0.00 0.72 -4.13 1.61 5.02 -1.26 -4.64 118.16 115.48 2hcz n LYS 220 Ca 0.00 0.29 -0.09 0.00 -2.02 0.00 0.00 58.31 56.49 2hcz n LYS 220 Cb 0.00 -2.02 -0.10 0.00 -0.02 0.00 0.00 35.03 32.89 2hcz n LYS 220 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2hcz s LYS 221 N -2.60 0.79 0.16 1.97 1.02 -1.26 -1.16 119.74 118.65 2hcz s LYS 221 Ca 0.74 -1.34 -0.09 0.00 0.02 0.00 0.00 55.97 55.30 2hcz s LYS 221 Cb -0.42 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.07 2hcz s LYS 221 CO 0.49 -0.17 0.28 0.14 -0.92 0.00 0.00 175.35 175.17 2hcz s VAL 222 N -3.95 0.07 -0.04 3.17 -7.23 -0.96 -4.98 120.40 106.48 2hcz s VAL 222 Ca 0.16 -1.33 -0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2hcz s VAL 222 Cb 0.08 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.28 2hcz s VAL 222 CO -0.04 -0.34 0.02 -0.63 -0.31 0.00 0.00 175.10 173.81 2hcz s ILE 223 N -3.95 0.12 -0.27 -0.62 1.01 -1.26 -2.60 121.20 113.62 2hcz s ILE 223 Ca 0.15 0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.95 2hcz s ILE 223 Cb 0.03 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.24 2hcz s ILE 223 CO -0.02 0.17 0.03 0.00 0.00 0.00 0.00 174.94 175.13 2hcz s ALA 224 N 1.53 2.95 0.00 9.38 0.00 -0.58 -4.95 121.76 130.09 2hcz s ALA 224 Ca -0.03 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2hcz s ALA 224 Cb -0.13 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.01 2hcz s ALA 224 CO -0.03 -0.84 0.81 1.17 0.00 0.00 0.00 175.76 176.87 2hcz n LYS 225 N 4.81 0.00 0.00 0.00 0.00 -1.26 -0.96 118.16 120.75 2hcz n LYS 225 Ca -0.15 0.44 0.00 0.00 0.00 0.00 0.00 58.31 58.59 2hcz n LYS 225 Cb 0.48 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 34.14 2hcz n LYS 225 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2hcz n ASP 226 N -1.81 0.00 0.00 3.14 5.75 -1.25 -1.77 116.55 120.60 2hcz n ASP 226 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2hcz n ASP 226 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2hcz n ASP 226 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2hcz n VAL 227 N -0.06 0.00 -3.21 2.12 0.24 -1.26 -4.19 118.33 111.98 2hcz n VAL 227 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 2hcz n VAL 227 Cb 0.00 -0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 32.11 2hcz n VAL 227 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2hcz s ILE 228 N -0.29 -0.92 0.00 1.34 1.01 -1.26 -4.75 121.20 116.32 2hcz s ILE 228 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2hcz s ILE 228 Cb 0.00 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.39 2hcz s ILE 228 CO 0.00 -0.07 0.72 -2.65 0.00 0.00 0.00 174.94 172.94 2hcz n PRO 229 N 4.34 0.00 0.00 2.79 -0.02 -1.26 -1.93 135.00 138.91 2hcz n PRO 229 Ca 0.11 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2hcz n PRO 229 Cb 0.56 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 2hcz n PRO 229 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hcz n ALA 230 N -1.32 0.00 0.97 3.55 0.00 -1.26 -1.53 120.51 120.91 2hcz n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hcz n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hcz n ALA 230 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2hcz n ASN 231 N 0.00 2.65 -4.74 0.00 6.94 -1.26 -4.86 115.26 113.99 2hcz n ASN 231 Ca 0.00 -1.94 -0.41 0.00 -0.02 0.00 0.00 54.58 52.21 2hcz n ASN 231 Cb 0.00 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 36.90 2hcz n ASN 231 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2hcz s TRP 232 N -0.11 3.33 -0.02 -2.53 1.48 -1.26 -5.03 118.94 114.79 2hcz s TRP 232 Ca 0.00 1.37 0.05 0.00 -1.06 0.00 0.00 56.10 56.46 2hcz s TRP 232 Cb 0.00 -3.51 -0.01 0.00 -1.16 0.00 0.00 33.47 28.79 2hcz s TRP 232 CO 0.00 -1.49 -0.17 -0.98 -4.06 0.00 0.00 176.95 170.25 2hcz s ARG 233 N -0.48 1.54 0.40 3.25 1.70 -1.26 -5.07 118.95 119.02 2hcz s ARG 233 Ca 0.53 -0.62 -0.22 0.00 -0.47 0.00 0.00 55.73 54.94 2hcz s ARG 233 Cb -0.35 -1.44 -0.14 0.00 -0.57 0.00 0.00 34.95 32.46 2hcz s ARG 233 CO 0.40 0.34 0.41 -2.30 -1.08 0.00 0.00 175.30 173.06 2hcz n PRO 234 N 2.80 0.36 0.00 3.89 -0.02 -1.26 -0.20 135.00 140.57 2hcz n PRO 234 Ca -0.16 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2hcz n PRO 234 Cb 0.54 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2hcz n PRO 234 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2hcz n ASP 235 N 1.66 0.00 -4.74 2.55 -0.08 0.50 -4.97 116.55 111.47 2hcz n ASP 235 Ca 0.12 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.99 2hcz n ASP 235 Cb 0.38 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.85 2hcz n ASP 235 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hcz n ALA 236 N -0.15 1.88 -2.91 -1.67 0.00 0.72 -4.63 120.51 113.75 2hcz n ALA 236 Ca 0.00 0.32 -0.33 0.00 0.00 0.00 0.00 53.44 53.43 2hcz n ALA 236 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 16.96 2hcz n ALA 236 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hcz s VAL 237 N -1.14 3.17 -0.06 0.00 1.01 -1.26 -2.37 120.40 119.75 2hcz s VAL 237 Ca 0.56 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2hcz s VAL 237 Cb -0.50 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2hcz s VAL 237 CO 0.62 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.72 2hcz s TYR 238 N 0.06 2.20 -0.11 5.22 2.02 -0.65 -5.04 117.35 121.05 2hcz s TYR 238 Ca -0.04 -0.68 -0.01 0.00 -0.37 0.00 0.00 57.07 55.96 2hcz s TYR 238 Cb -0.14 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2hcz s TYR 238 CO 0.04 -0.23 -0.06 -0.08 -1.57 0.00 0.00 175.55 173.65 2hcz s THR 239 N -0.02 3.72 0.53 -0.71 -1.32 -1.26 -1.54 115.64 115.04 2hcz s THR 239 Ca -0.06 -0.44 0.09 0.00 -1.21 0.00 0.00 61.69 60.07 2hcz s THR 239 Cb -0.14 -2.57 0.06 0.00 -1.51 0.00 0.00 72.50 68.34 2hcz s THR 239 CO 0.04 0.55 0.68 -0.94 -2.21 0.00 0.00 174.62 172.74 2hcz s SER 240 N -0.20 5.20 -0.63 8.08 1.04 -0.90 -4.90 113.70 121.39 2hcz s SER 240 Ca 0.03 -0.77 0.06 0.00 0.48 0.00 0.00 55.95 55.74 2hcz s SER 240 Cb -0.13 0.03 0.22 0.00 0.10 0.00 0.00 66.02 66.24 2hcz s SER 240 CO 0.03 -1.14 0.64 -0.46 0.98 0.00 0.00 173.24 173.28 2hcz n ASN 241 N -2.07 3.02 -3.61 7.02 0.23 -1.26 -4.45 115.26 114.14 2hcz n ASN 241 Ca 0.12 -3.26 -0.11 0.00 -0.53 0.00 0.00 54.58 50.80 2hcz n ASN 241 Cb 0.61 -0.69 -0.06 0.00 -2.08 0.00 0.00 39.78 37.56 2hcz n ASN 241 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2hcz s VAL 242 N -1.95 0.00 0.19 3.53 1.01 -1.26 -5.02 120.40 116.90 2hcz s VAL 242 Ca 0.35 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.09 2hcz s VAL 242 Cb 0.09 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 35.52 2hcz s VAL 242 CO -0.08 0.00 0.90 -1.58 0.00 0.00 0.00 175.10 174.35 2hcz s GLN 243 N -0.37 1.38 -0.24 2.72 2.00 -1.26 -2.03 119.66 121.87 2hcz s GLN 243 Ca 0.00 -0.78 -0.09 0.00 -2.00 0.00 0.00 55.36 52.49 2hcz s GLN 243 Cb -0.03 0.46 -0.04 0.00 0.80 0.00 0.00 33.01 34.20 2hcz s GLN 243 CO -0.02 -0.63 0.13 -0.06 -0.50 0.00 0.00 175.29 174.21 2hcz s PHE 244 N -3.33 3.24 -2.37 1.67 0.40 -1.26 -5.04 117.98 111.28 2hcz s PHE 244 Ca 0.13 0.06 0.19 0.00 -0.60 0.00 0.00 56.93 56.71 2hcz s PHE 244 Cb -0.03 -2.25 0.15 0.00 0.51 0.00 0.00 43.02 41.40 2hcz s PHE 244 CO 0.04 -0.04 1.10 0.66 0.70 0.00 0.00 175.22 177.68