#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s GLN 3 N 0.00 0.92 0.03 5.31 0.74 -1.26 -4.78 119.66 120.62 1hnz s GLN 3 Ca 0.00 0.06 0.03 0.00 0.05 0.00 0.00 55.36 55.50 1hnz s GLN 3 Cb 0.00 0.43 -0.02 0.00 1.10 0.00 0.00 33.01 34.52 1hnz s GLN 3 CO 0.00 -0.28 -0.09 0.71 -0.55 0.00 0.00 175.29 175.08 1hnz s TYR 4 N -1.34 0.75 0.23 1.67 1.51 -0.64 -4.96 117.35 114.57 1hnz s TYR 4 Ca -0.11 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 55.68 1hnz s TYR 4 Cb -0.02 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.33 1hnz s TYR 4 CO 0.07 -0.03 -0.13 -0.47 -1.11 0.00 0.00 175.55 173.88 1hnz s TYR 5 N -0.88 1.83 -0.30 2.71 6.04 -1.26 0.39 117.35 125.88 1hnz s TYR 5 Ca -0.04 -0.57 -0.15 0.00 0.04 0.00 0.00 57.07 56.36 1hnz s TYR 5 Cb -0.07 -0.88 0.16 0.00 -1.04 0.00 0.00 41.96 40.13 1hnz s TYR 5 CO 0.00 0.39 0.96 0.20 -1.54 0.00 0.00 175.55 175.56 1hnz s GLY 6 N -3.36 -0.21 0.00 8.97 0.00 -0.96 -3.32 107.32 108.44 1hnz s GLY 6 Ca 0.25 3.00 0.00 0.00 0.00 0.00 0.00 44.72 47.97 1hnz s GLY 6 CO 0.09 3.13 0.00 2.41 0.00 0.00 0.00 173.10 178.73 1hnz n THR 7 N 4.83 0.00 0.00 0.90 -1.04 -1.26 -2.71 114.28 115.00 1hnz n THR 7 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1hnz n THR 7 Cb 0.53 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1hnz n THR 7 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hnz n GLY 8 N 1.09 1.95 3.30 3.41 0.00 -1.23 -3.42 105.19 110.29 1hnz n GLY 8 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1hnz n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnz s ARG 9 N -2.30 1.20 -0.30 1.61 0.52 -1.26 0.12 118.95 118.54 1hnz s ARG 9 Ca 0.00 -1.45 -0.13 0.00 -0.52 0.00 0.00 55.73 53.63 1hnz s ARG 9 Cb 0.00 -1.02 0.15 0.00 0.52 0.00 0.00 34.95 34.60 1hnz s ARG 9 CO 0.00 0.18 0.86 0.50 0.02 0.00 0.00 175.30 176.85 1hnz s ARG 10 N -3.27 0.41 -1.52 3.54 6.06 0.11 -4.53 118.95 119.76 1hnz s ARG 10 Ca 0.17 1.01 -0.04 0.00 -2.50 0.00 0.00 55.73 54.38 1hnz s ARG 10 Cb -0.02 0.59 0.03 0.00 0.06 0.00 0.00 34.95 35.61 1hnz s ARG 10 CO 0.05 -0.14 0.33 1.17 -2.50 0.00 0.00 175.30 174.21 1hnz n LYS 11 N 5.10 -2.37 -2.82 5.12 4.81 -1.26 -1.89 118.16 124.86 1hnz n LYS 11 Ca -0.11 0.28 -0.10 0.00 -0.87 0.00 0.00 58.31 57.52 1hnz n LYS 11 Cb 0.51 -4.30 0.05 0.00 0.02 0.00 0.00 35.03 31.32 1hnz n LYS 11 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1hnz n GLU 12 N -4.45 -3.58 -3.67 1.64 2.13 -1.26 -4.83 120.64 106.62 1hnz n GLU 12 Ca -0.25 0.52 -0.09 0.00 0.66 0.00 0.00 57.16 58.00 1hnz n GLU 12 Cb 0.66 -4.47 -0.09 0.00 0.27 0.00 0.00 31.44 27.80 1hnz n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hnz s ALA 13 N -3.22 -1.29 -0.00 4.31 0.00 -0.79 -2.84 121.76 117.93 1hnz s ALA 13 Ca 0.05 1.74 0.02 0.00 0.00 0.00 0.00 51.96 53.77 1hnz s ALA 13 Cb -0.01 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1hnz s ALA 13 CO 0.44 -0.42 -0.04 0.08 0.00 0.00 0.00 175.76 175.82 1hnz s VAL 14 N 1.77 3.85 -0.15 0.00 1.01 -0.91 -0.71 120.40 125.25 1hnz s VAL 14 Ca -0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1hnz s VAL 14 Cb -0.09 -2.68 0.04 0.00 0.00 0.00 0.00 36.38 33.65 1hnz s VAL 14 CO -0.15 0.40 -0.02 0.00 0.00 0.00 0.00 175.10 175.33 1hnz s ALA 15 N -1.02 1.19 -0.23 5.51 0.00 0.32 -2.23 121.76 125.30 1hnz s ALA 15 Ca 0.18 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.26 1hnz s ALA 15 Cb -0.11 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 1hnz s ALA 15 CO 0.08 -0.79 0.81 1.03 0.00 0.00 0.00 175.76 176.89 1hnz s ARG 16 N 1.77 4.20 -0.17 0.00 0.52 -0.04 -3.55 118.95 121.68 1hnz s ARG 16 Ca 0.01 0.92 0.01 0.00 -0.52 0.00 0.00 55.73 56.15 1hnz s ARG 16 Cb -0.15 -3.63 0.03 0.00 0.52 0.00 0.00 34.95 31.73 1hnz s ARG 16 CO -0.07 -0.47 -0.12 0.08 0.02 0.00 0.00 175.30 174.75 1hnz s VAL 17 N 2.66 1.58 -0.23 3.52 1.01 -1.10 -0.85 120.40 126.98 1hnz s VAL 17 Ca 0.35 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1hnz s VAL 17 Cb -0.16 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1hnz s VAL 17 CO 0.08 0.29 -0.07 -0.36 0.00 0.00 0.00 175.10 175.05 1hnz s PHE 18 N 1.45 2.99 0.05 5.22 0.40 -0.78 -2.26 117.98 125.06 1hnz s PHE 18 Ca 0.02 -1.32 -0.11 0.00 -0.60 0.00 0.00 56.93 54.91 1hnz s PHE 18 Cb -0.15 -2.07 -0.06 0.00 0.51 0.00 0.00 43.02 41.26 1hnz s PHE 18 CO -0.09 -0.67 0.41 -0.51 0.70 0.00 0.00 175.22 175.05 1hnz s LEU 19 N 1.38 4.39 -0.13 -0.37 1.43 0.16 -2.05 118.68 123.49 1hnz s LEU 19 Ca 0.03 0.85 -0.07 0.00 -1.03 0.00 0.00 54.13 53.92 1hnz s LEU 19 Cb -0.15 -2.86 0.05 0.00 0.03 0.00 0.00 46.19 43.26 1hnz s LEU 19 CO -0.05 0.22 0.31 -0.13 0.23 0.00 0.00 176.35 176.93 1hnz s ARG 20 N -1.64 0.27 0.36 1.70 0.52 -0.93 -1.62 118.95 117.60 1hnz s ARG 20 Ca 0.30 0.65 -0.28 0.00 -0.52 0.00 0.00 55.73 55.88 1hnz s ARG 20 Cb -0.15 -0.07 -0.10 0.00 0.52 0.00 0.00 34.95 35.15 1hnz s ARG 20 CO 0.16 -0.17 1.37 -2.14 0.02 0.00 0.00 175.30 174.54 1hnz s PRO 21 N 1.43 4.23 0.00 3.54 0.02 -1.26 0.27 135.00 143.22 1hnz s PRO 21 Ca -0.08 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1hnz s PRO 21 Cb -0.10 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1hnz s PRO 21 CO -0.10 -0.34 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1hnz n GLY 22 N 0.67 -0.53 0.00 0.52 0.00 -0.69 -4.75 105.19 100.41 1hnz n GLY 22 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1hnz n GLY 22 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hnz n ASN 23 N 0.00 0.00 0.00 1.61 4.05 -1.26 -3.83 115.26 115.82 1hnz n ASN 23 Ca 0.00 0.42 0.00 0.00 0.45 0.00 0.00 54.58 55.45 1hnz n ASN 23 Cb 0.00 -0.03 0.00 0.00 1.23 0.00 0.00 39.78 40.98 1hnz n ASN 23 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hnz n GLY 24 N -0.90 -0.65 3.85 8.20 0.00 -0.74 -4.09 105.19 110.85 1hnz n GLY 24 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1hnz n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hnz s LYS 25 N 0.00 2.26 -0.32 1.61 -2.85 -1.26 -4.81 119.74 114.37 1hnz s LYS 25 Ca 0.00 0.45 -0.01 0.00 -1.00 0.00 0.00 55.97 55.40 1hnz s LYS 25 Cb 0.00 -1.95 0.12 0.00 -2.06 0.00 0.00 37.83 33.94 1hnz s LYS 25 CO 0.00 -1.45 0.20 0.08 0.10 0.00 0.00 175.35 174.28 1hnz s VAL 26 N -3.31 -0.05 0.45 1.79 1.01 -1.26 -1.67 120.40 117.35 1hnz s VAL 26 Ca 0.60 -1.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 1hnz s VAL 26 Cb -0.13 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 1hnz s VAL 26 CO 0.52 -0.79 1.24 -0.89 0.00 0.00 0.00 175.10 175.18 1hnz s THR 27 N 1.68 2.81 -0.23 3.92 2.01 -0.26 -1.91 115.64 123.67 1hnz s THR 27 Ca 0.13 0.65 -0.03 0.00 0.31 0.00 0.00 61.69 62.75 1hnz s THR 27 Cb -0.18 -3.35 0.10 0.00 0.01 0.00 0.00 72.50 69.08 1hnz s THR 27 CO -0.19 0.03 0.24 -0.69 -0.69 0.00 0.00 174.62 173.32 1hnz s VAL 28 N -1.40 -0.34 -1.22 3.82 1.01 -0.28 -1.67 120.40 120.33 1hnz s VAL 28 Ca 0.62 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 1hnz s VAL 28 Cb -0.33 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1hnz s VAL 28 CO 0.41 -0.28 0.23 -3.20 0.00 0.00 0.00 175.10 172.27 1hnz n ASN 29 N 5.32 -4.21 0.00 3.32 5.15 0.20 -3.02 115.26 122.02 1hnz n ASN 29 Ca -0.05 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.87 1hnz n ASN 29 Cb 0.49 -3.51 0.00 0.00 -0.53 0.00 0.00 39.78 36.22 1hnz n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hnz n GLY 30 N -1.02 1.18 3.18 8.20 0.00 -1.26 -5.04 105.19 110.42 1hnz n GLY 30 Ca -0.10 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1hnz n GLY 30 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hnz n GLN 31 N 0.00 -0.73 -2.39 1.61 6.02 -1.17 -4.89 117.38 115.84 1hnz n GLN 31 Ca 0.00 -0.20 -0.34 0.00 -0.01 0.00 0.00 57.00 56.45 1hnz n GLN 31 Cb 0.00 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 29.82 1hnz n GLN 31 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1hnz s ASP 32 N -1.51 6.11 0.17 1.08 -1.08 -1.26 -1.12 116.67 119.05 1hnz s ASP 32 Ca 0.48 1.95 -0.25 0.00 -0.52 0.00 0.00 52.55 54.22 1hnz s ASP 32 Cb -0.07 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 38.88 1hnz s ASP 32 CO 0.68 -0.95 1.57 0.15 0.52 0.00 0.00 175.17 177.15 1hnz h PHE 33 N 1.26 -1.20 0.00 -5.34 3.57 -1.70 0.64 116.94 114.18 1hnz h PHE 33 Ca -0.49 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1hnz h PHE 33 Cb 1.23 0.60 0.00 0.00 2.79 0.00 0.00 35.95 40.57 1hnz h PHE 33 CO 0.56 -0.42 0.00 0.09 -2.23 0.00 0.00 178.31 176.31 1hnz n ASN 34 N -5.41 0.50 0.00 0.41 3.02 -1.26 -2.32 115.26 110.19 1hnz n ASN 34 Ca 0.02 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 1hnz n ASN 34 Cb 0.35 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1hnz n ASN 34 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1hnz n GLU 35 N 0.13 0.00 -0.13 3.52 4.07 0.21 -4.42 120.64 124.02 1hnz n GLU 35 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 1hnz n GLU 35 Cb 0.12 -0.81 -0.01 0.00 -0.06 0.00 0.00 31.44 30.69 1hnz n GLU 35 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1hnz h TYR 36 N 0.00 0.65 -1.72 4.31 3.20 -0.91 -2.68 116.97 119.81 1hnz h TYR 36 Ca 0.00 -0.08 -0.70 0.00 3.14 0.00 0.00 58.73 61.10 1hnz h TYR 36 Cb 0.79 -0.18 -0.24 0.00 1.54 0.00 0.00 36.73 38.64 1hnz h TYR 36 CO 0.00 0.63 0.95 1.19 -1.64 0.00 0.00 178.16 179.29 1hnz n PHE 37 N -4.58 2.55 -1.97 -3.82 0.99 -0.98 -4.95 117.46 104.70 1hnz n PHE 37 Ca -0.01 -2.27 -0.36 0.00 -0.00 0.00 0.00 57.45 54.82 1hnz n PHE 37 Cb 0.20 -1.28 -0.03 0.00 -1.00 0.00 0.00 39.48 37.37 1hnz n PHE 37 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 1hnz s GLN 38 N -3.30 2.52 -0.05 -1.08 -0.44 -1.01 -3.71 119.66 112.60 1hnz s GLN 38 Ca 0.53 0.56 -0.00 0.00 -2.50 0.00 0.00 55.36 53.94 1hnz s GLN 38 Cb 0.38 -4.53 -0.00 0.00 -1.64 0.00 0.00 33.01 27.23 1hnz s GLN 38 CO -0.32 -2.94 0.04 0.41 0.50 0.00 0.00 175.29 172.98 1hnz n GLY 39 N 5.94 -0.19 2.72 2.59 0.00 -1.26 -5.07 105.19 109.93 1hnz n GLY 39 Ca 0.26 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1hnz n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnz s LEU 40 N -2.27 -0.08 0.25 0.99 1.43 -1.24 -5.03 118.68 112.73 1hnz s LEU 40 Ca 0.00 -1.84 0.19 0.00 -1.03 0.00 0.00 54.13 51.45 1hnz s LEU 40 Cb -0.00 0.65 0.83 0.00 0.03 0.00 0.00 46.19 47.70 1hnz s LEU 40 CO 0.04 -0.21 0.85 0.52 0.23 0.00 0.00 176.35 177.79 1hnz n VAL 41 N 3.80 -0.13 0.05 -1.59 0.31 -1.26 -0.48 118.33 119.03 1hnz n VAL 41 Ca 0.16 0.97 -0.13 0.00 -0.01 0.00 0.00 64.34 65.33 1hnz n VAL 41 Cb 0.48 -1.59 -0.09 0.00 -0.91 0.00 0.00 33.84 31.73 1hnz n VAL 41 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1hnz h ARG 42 N 0.00 -0.10 0.00 5.55 2.47 -1.99 -3.38 114.38 116.93 1hnz h ARG 42 Ca 0.48 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 1hnz h ARG 42 Cb 1.60 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 1hnz h ARG 42 CO -0.23 0.19 0.00 0.00 0.56 0.00 0.00 179.97 180.49 1hnz n ALA 43 N -2.29 0.00 0.08 0.04 0.00 0.36 0.01 120.51 118.72 1hnz n ALA 43 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hnz n ALA 43 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1hnz n ALA 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hnz n VAL 44 N -0.46 0.00 0.01 0.00 0.31 -1.26 -1.28 118.33 115.65 1hnz n VAL 44 Ca 0.00 0.58 -0.12 0.00 -0.01 0.00 0.00 64.34 64.78 1hnz n VAL 44 Cb 0.00 -1.48 -0.10 0.00 -0.91 0.00 0.00 33.84 31.35 1hnz n VAL 44 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hnz h ALA 45 N 0.00 -0.09 -0.99 3.52 0.00 -0.74 -3.26 119.26 117.70 1hnz h ALA 45 Ca 0.00 -0.27 0.36 0.00 0.00 0.00 0.00 54.91 55.00 1hnz h ALA 45 Cb 1.15 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 1hnz h ALA 45 CO 0.00 -0.25 0.45 0.00 0.00 0.00 0.00 179.25 179.44 1hnz h ALA 46 N 0.15 1.89 -0.00 0.00 0.00 -1.35 0.71 119.26 120.65 1hnz h ALA 46 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hnz h ALA 46 Cb 0.57 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1hnz h ALA 46 CO 0.02 -0.76 -0.13 1.28 0.00 0.00 0.00 179.25 179.65 1hnz n LEU 47 N -5.24 0.62 -0.30 0.00 4.77 -1.25 -4.11 117.00 111.50 1hnz n LEU 47 Ca 0.33 -0.07 0.09 0.00 -0.03 0.00 0.00 56.01 56.33 1hnz n LEU 47 Cb 1.08 -0.16 0.31 0.00 -2.33 0.00 0.00 43.42 42.32 1hnz n LEU 47 CO 0.03 0.11 1.23 -0.08 -1.33 0.00 0.00 177.39 177.35 1hnz h GLU 48 N 0.77 0.82 0.00 3.23 4.57 0.41 0.15 114.58 124.52 1hnz h GLU 48 Ca 0.00 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1hnz h GLU 48 Cb 0.39 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1hnz h GLU 48 CO 0.00 0.54 -0.02 -1.00 -1.18 0.00 0.00 179.01 177.35 1hnz h PRO 49 N 0.84 0.00 0.17 0.92 0.13 -1.74 -2.13 132.00 130.19 1hnz h PRO 49 Ca 0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.57 1hnz h PRO 49 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1hnz h PRO 49 CO -0.21 0.02 -0.08 -0.07 -0.23 0.00 0.00 178.00 177.43 1hnz h LEU 50 N 0.00 -0.19 -1.58 1.56 3.38 -0.98 -2.83 115.31 114.68 1hnz h LEU 50 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1hnz h LEU 50 Cb 0.22 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1hnz h LEU 50 CO 0.00 0.32 0.05 0.03 0.09 0.00 0.00 178.44 178.93 1hnz h ARG 51 N -0.77 0.00 -0.29 1.13 3.08 -1.30 -0.84 114.38 115.38 1hnz h ARG 51 Ca -0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.08 1hnz h ARG 51 Cb 0.52 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 1hnz h ARG 51 CO 0.04 0.00 0.01 0.00 -1.07 0.00 0.00 179.97 178.95 1hnz h ALA 52 N 1.87 0.27 -0.19 0.04 0.00 -1.13 -3.09 119.26 117.03 1hnz h ALA 52 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hnz h ALA 52 Cb 0.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hnz h ALA 52 CO 0.00 -0.40 0.00 1.33 0.00 0.00 0.00 179.25 180.18 1hnz n VAL 53 N -5.15 0.69 -1.82 0.00 0.24 -0.77 -4.95 118.33 106.58 1hnz n VAL 53 Ca -0.00 -0.84 -0.01 0.00 -2.04 0.00 0.00 64.34 61.45 1hnz n VAL 53 Cb 0.15 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1hnz n VAL 53 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1hnz n ASP 54 N 0.37 -2.12 0.00 -1.34 8.00 -0.66 -5.10 116.55 115.70 1hnz n ASP 54 Ca 0.08 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1hnz n ASP 54 Cb 0.34 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1hnz n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hnz n ALA 55 N -1.38 0.00 -0.97 2.24 0.00 -0.41 -4.79 120.51 115.20 1hnz n ALA 55 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hnz n ALA 55 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1hnz n ALA 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1hnz n LEU 56 N 0.00 0.00 -2.62 0.00 0.00 -1.26 -3.82 117.00 109.30 1hnz n LEU 56 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.78 1hnz n LEU 56 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.32 1hnz n LEU 56 CO 0.00 0.00 2.37 0.61 0.00 0.00 0.00 177.39 180.37 1hnz n GLY 57 N 0.00 3.46 0.00 -3.96 0.00 -1.26 -2.05 105.19 101.37 1hnz n GLY 57 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1hnz n GLY 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hnz n ARG 58 N 3.06 0.00 -2.70 1.61 0.00 -1.25 -5.02 116.66 112.35 1hnz n ARG 58 Ca 0.57 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.29 1hnz n ARG 58 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 33.02 1hnz n ARG 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1hnz n PHE 59 N -0.73 -0.84 -3.82 -0.14 3.01 -0.87 -1.70 117.46 112.37 1hnz n PHE 59 Ca 0.00 -1.12 -0.09 0.00 1.01 0.00 0.00 57.45 57.24 1hnz n PHE 59 Cb 0.00 -0.21 -0.04 0.00 -0.01 0.00 0.00 39.48 39.22 1hnz n PHE 59 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1hnz s ASP 60 N -2.51 -0.19 -0.23 4.37 -1.08 0.14 -1.80 116.67 115.38 1hnz s ASP 60 Ca 0.13 -0.62 -0.17 0.00 -0.52 0.00 0.00 52.55 51.37 1hnz s ASP 60 Cb -0.01 0.57 0.06 0.00 -1.46 0.00 0.00 42.92 42.08 1hnz s ASP 60 CO 0.08 -1.06 0.58 0.00 0.52 0.00 0.00 175.17 175.29 1hnz s ALA 61 N -3.91 -1.48 -0.17 3.66 0.00 -0.67 -2.20 121.76 116.99 1hnz s ALA 61 Ca 0.13 1.82 -0.06 0.00 0.00 0.00 0.00 51.96 53.84 1hnz s ALA 61 Cb -0.01 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1hnz s ALA 61 CO 0.00 -0.30 0.03 -0.47 0.00 0.00 0.00 175.76 175.03 1hnz s TYR 62 N 0.84 3.19 -0.02 0.00 5.04 -0.87 -1.10 117.35 124.43 1hnz s TYR 62 Ca -0.04 -0.01 0.01 0.00 -2.44 0.00 0.00 57.07 54.59 1hnz s TYR 62 Cb -0.05 -2.03 0.01 0.00 0.35 0.00 0.00 41.96 40.24 1hnz s TYR 62 CO -0.07 0.13 -0.03 0.42 -1.34 0.00 0.00 175.55 174.66 1hnz s ILE 63 N 0.30 0.35 0.02 3.14 1.01 -0.67 -1.87 121.20 123.47 1hnz s ILE 63 Ca 0.02 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1hnz s ILE 63 Cb -0.13 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1hnz s ILE 63 CO 0.01 0.15 0.04 -0.89 0.00 0.00 0.00 174.94 174.24 1hnz s THR 64 N 0.49 4.38 -0.25 2.92 2.01 -0.03 0.61 115.64 125.76 1hnz s THR 64 Ca -0.05 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 1hnz s THR 64 Cb -0.09 -3.01 0.14 0.00 0.01 0.00 0.00 72.50 69.55 1hnz s THR 64 CO -0.01 0.30 0.45 0.54 -0.69 0.00 0.00 174.62 175.22 1hnz s VAL 65 N -1.19 -0.73 -0.02 3.82 0.11 -1.26 -0.86 120.40 120.26 1hnz s VAL 65 Ca 0.23 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.28 1hnz s VAL 65 Cb -0.12 -0.84 0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1hnz s VAL 65 CO 0.14 -0.05 -0.01 -0.60 -3.33 0.00 0.00 175.10 171.25 1hnz s ARG 66 N 2.65 0.37 0.00 1.54 3.52 -0.95 -4.98 118.95 121.11 1hnz s ARG 66 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 55.73 55.71 1hnz s ARG 66 Cb -0.15 -0.48 0.00 0.00 -1.56 0.00 0.00 34.95 32.76 1hnz s ARG 66 CO -0.17 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.66 1hnz n GLY 67 N 3.85 3.16 7.00 8.12 0.00 -1.26 -2.15 105.19 123.91 1hnz n GLY 67 Ca -0.24 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1hnz n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 68 N 0.61 2.25 3.07 -0.02 0.00 -1.13 -4.46 105.19 105.51 1hnz n GLY 68 Ca 0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 1hnz n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hnz s GLY 69 N 0.00 0.46 0.49 -0.02 0.00 -1.26 -5.04 107.32 101.95 1hnz s GLY 69 Ca 0.00 -1.00 0.30 0.00 0.00 0.00 0.00 44.72 44.02 1hnz s GLY 69 CO 0.00 -1.09 1.80 0.50 0.00 0.00 0.00 173.10 174.31 1hnz h LYS 70 N 3.73 0.14 0.69 2.90 1.57 -1.98 0.89 116.57 124.50 1hnz h LYS 70 Ca -0.34 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1hnz h LYS 70 Cb 1.17 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.46 1hnz h LYS 70 CO 0.55 0.09 -0.33 1.03 -0.57 0.00 0.00 179.45 180.22 1hnz h SER 71 N 0.14 -0.78 -0.80 0.86 0.87 -1.98 -0.70 113.55 111.16 1hnz h SER 71 Ca 0.57 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.13 1hnz h SER 71 Cb 1.97 0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 64.09 1hnz h SER 71 CO -0.12 -0.51 0.47 1.23 -0.53 0.00 0.00 176.83 177.36 1hnz h GLY 72 N -0.99 1.18 0.69 5.77 0.00 -1.29 -1.82 103.07 106.61 1hnz h GLY 72 Ca -0.09 -0.51 0.08 0.00 0.00 0.00 0.00 47.33 46.80 1hnz h GLY 72 CO 0.15 0.49 0.64 1.46 0.00 0.00 0.00 176.54 179.29 1hnz h GLN 73 N 1.11 1.08 -0.90 4.80 4.20 -0.86 -0.68 115.11 123.86 1hnz h GLN 73 Ca 0.29 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 59.00 1hnz h GLN 73 Cb -0.01 -0.24 -0.07 0.00 0.30 0.00 0.00 27.48 27.46 1hnz h GLN 73 CO -0.05 0.72 0.56 0.82 -0.67 0.00 0.00 178.83 180.21 1hnz h ILE 74 N 1.12 1.02 -0.16 2.54 2.04 -0.23 -0.90 117.51 122.93 1hnz h ILE 74 Ca 0.44 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.80 1hnz h ILE 74 Cb 0.25 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1hnz h ILE 74 CO -0.19 0.18 -0.56 0.44 0.00 0.00 0.00 178.15 178.02 1hnz h ASP 75 N 1.00 0.56 0.52 1.72 3.32 -1.03 -2.45 116.42 120.06 1hnz h ASP 75 Ca 0.41 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1hnz h ASP 75 Cb 0.23 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1hnz h ASP 75 CO -0.19 1.00 -0.25 0.00 -1.72 0.00 0.00 179.24 178.08 1hnz h ALA 76 N 1.01 -0.70 -1.00 3.45 0.00 -0.68 -1.03 119.26 120.30 1hnz h ALA 76 Ca 0.00 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 54.99 1hnz h ALA 76 Cb 1.10 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1hnz h ALA 76 CO 0.10 -0.86 0.65 0.82 0.00 0.00 0.00 179.25 179.97 1hnz h ILE 77 N -0.77 0.58 -0.00 0.00 2.04 -1.20 0.50 117.51 118.66 1hnz h ILE 77 Ca -0.07 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.52 1hnz h ILE 77 Cb 0.57 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1hnz h ILE 77 CO 0.12 0.07 -0.67 0.50 0.00 0.00 0.00 178.15 178.16 1hnz h LYS 78 N 0.38 0.01 0.00 2.37 3.11 -0.89 -1.14 116.57 120.41 1hnz h LYS 78 Ca 0.54 -0.01 -0.16 0.00 -2.81 0.00 0.00 60.65 58.22 1hnz h LYS 78 Cb 1.42 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.62 1hnz h LYS 78 CO -0.23 0.68 -0.80 1.25 -2.81 0.00 0.00 179.45 177.54 1hnz h LEU 79 N 0.01 0.00 0.10 5.20 7.12 0.11 -1.67 115.31 126.17 1hnz h LEU 79 Ca -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 1hnz h LEU 79 Cb 1.19 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 1hnz h LEU 79 CO 0.09 0.73 -0.05 1.23 -0.13 0.00 0.00 178.44 180.31 1hnz h GLY 80 N 3.30 -0.14 1.30 3.75 0.00 -0.23 -2.15 103.07 108.89 1hnz h GLY 80 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1hnz h GLY 80 CO 0.09 -0.05 0.35 -2.22 0.00 0.00 0.00 176.54 174.71 1hnz h ILE 81 N -0.64 1.20 0.00 2.60 2.04 -1.29 0.10 117.51 121.52 1hnz h ILE 81 Ca -0.01 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 1hnz h ILE 81 Cb 0.51 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1hnz h ILE 81 CO 0.02 0.23 -0.22 0.00 0.00 0.00 0.00 178.15 178.18 1hnz h ALA 82 N 1.47 1.30 0.00 1.87 0.00 -1.27 -2.46 119.26 120.17 1hnz h ALA 82 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hnz h ALA 82 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hnz h ALA 82 CO -0.04 0.27 -0.41 0.00 0.00 0.00 0.00 179.25 179.07 1hnz h ARG 83 N 0.00 0.00 -0.74 0.00 3.08 -0.59 -3.35 114.38 112.78 1hnz h ARG 83 Ca -0.00 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.26 1hnz h ARG 83 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1hnz h ARG 83 CO 0.03 0.00 0.76 0.00 -1.07 0.00 0.00 179.97 179.69 1hnz h ALA 84 N -1.11 2.55 0.00 0.04 0.00 -0.83 1.83 119.26 121.74 1hnz h ALA 84 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1hnz h ALA 84 Cb 0.41 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1hnz h ALA 84 CO 0.00 -1.15 -0.21 1.25 0.00 0.00 0.00 179.25 179.14 1hnz h LEU 85 N 0.00 0.00 0.15 0.00 5.85 -1.59 -2.85 115.31 116.88 1hnz h LEU 85 Ca 0.35 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.72 1hnz h LEU 85 Cb 1.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 1hnz h LEU 85 CO -0.00 0.21 -1.85 0.58 -0.34 0.00 0.00 178.44 177.03 1hnz h VAL 86 N 0.00 0.80 -0.65 1.05 2.07 0.27 -3.04 116.25 116.76 1hnz h VAL 86 Ca -0.00 -2.46 0.10 0.00 0.82 0.00 0.00 66.70 65.16 1hnz h VAL 86 Cb 0.58 2.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.91 1hnz h VAL 86 CO 0.03 0.87 0.26 1.56 0.02 0.00 0.00 177.57 180.31 1hnz h GLN 87 N 0.09 0.44 0.00 1.57 4.20 -1.46 1.07 115.11 121.02 1hnz h GLN 87 Ca -0.37 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1hnz h GLN 87 Cb 2.06 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.75 1hnz h GLN 87 CO 0.13 0.29 0.00 0.98 -0.67 0.00 0.00 178.83 179.56 1hnz n TYR 88 N -4.97 0.00 -3.92 2.96 9.36 -1.08 -4.20 117.16 115.32 1hnz n TYR 88 Ca 0.10 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.01 1hnz n TYR 88 Cb 0.29 -0.33 -0.15 0.00 -0.63 0.00 0.00 39.34 38.53 1hnz n TYR 88 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1hnz s ASN 89 N -2.54 4.50 0.00 2.98 2.47 -0.76 -4.95 114.94 116.64 1hnz s ASN 89 Ca 0.00 -2.03 0.00 0.00 0.42 0.00 0.00 52.86 51.25 1hnz s ASN 89 Cb 0.00 -1.37 0.00 0.00 -1.45 0.00 0.00 41.25 38.43 1hnz s ASN 89 CO 0.00 -0.38 0.67 -0.81 -3.72 0.00 0.00 177.10 172.85 1hnz n PRO 90 N 4.39 0.00 0.14 0.43 -0.04 0.36 -0.85 135.00 139.44 1hnz n PRO 90 Ca 0.02 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1hnz n PRO 90 Cb 0.42 -1.51 0.38 0.00 -0.04 0.00 0.00 33.50 32.75 1hnz n PRO 90 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1hnz h ASP 91 N 0.00 0.00 -0.23 3.54 5.19 -1.92 -3.29 116.42 119.70 1hnz h ASP 91 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1hnz h ASP 91 Cb 0.01 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 1hnz h ASP 91 CO 0.00 0.00 0.00 1.88 -3.12 0.00 0.00 179.24 178.00 1hnz h TYR 92 N 0.00 0.53 -0.76 4.55 0.99 -1.30 -3.25 116.97 117.74 1hnz h TYR 92 Ca 0.00 -0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.75 1hnz h TYR 92 Cb 0.73 -0.16 -0.09 0.00 1.00 0.00 0.00 36.73 38.22 1hnz h TYR 92 CO 0.00 0.52 -0.45 0.54 -0.00 0.00 0.00 178.16 178.78 1hnz n ARG 93 N -4.29 -0.33 -0.50 4.88 1.74 -1.24 0.77 116.66 117.69 1hnz n ARG 93 Ca 0.01 1.34 0.39 0.00 -0.77 0.00 0.00 57.85 58.82 1hnz n ARG 93 Cb 0.24 -1.97 0.60 0.00 -1.02 0.00 0.00 32.46 30.30 1hnz n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hnz n ALA 94 N -3.22 1.39 -0.02 7.54 0.00 -1.23 -0.33 120.51 124.64 1hnz n ALA 94 Ca 0.02 0.48 -0.03 0.00 0.00 0.00 0.00 53.44 53.90 1hnz n ALA 94 Cb 0.20 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1hnz n ALA 94 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hnz n LYS 95 N -3.40 2.39 0.20 0.00 4.76 0.65 -4.62 118.16 118.14 1hnz n LYS 95 Ca 0.32 0.01 0.14 0.00 -2.87 0.00 0.00 58.31 55.91 1hnz n LYS 95 Cb 1.55 -1.11 0.41 0.00 -1.84 0.00 0.00 35.03 34.03 1hnz n LYS 95 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1hnz h LEU 96 N 0.00 0.00 0.08 -0.35 5.85 0.25 -3.35 115.31 117.78 1hnz h LEU 96 Ca -0.12 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.31 1hnz h LEU 96 Cb 1.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1hnz h LEU 96 CO -0.00 0.00 -1.51 0.11 -0.34 0.00 0.00 178.44 176.70 1hnz h LYS 97 N 0.00 0.17 0.00 1.25 1.57 -0.88 -3.35 116.57 115.32 1hnz h LYS 97 Ca 0.00 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1hnz h LYS 97 Cb 0.72 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1hnz h LYS 97 CO 0.00 1.14 0.30 -2.30 -0.57 0.00 0.00 179.45 178.02 1hnz n PRO 98 N -3.97 0.04 0.00 3.15 -0.02 -1.26 0.30 135.00 133.24 1hnz n PRO 98 Ca -0.29 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 61.70 1hnz n PRO 98 Cb 0.87 -1.94 -0.09 0.00 -0.02 0.00 0.00 33.50 32.32 1hnz n PRO 98 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1hnz n LEU 99 N -1.64 1.23 0.00 2.45 7.99 -1.26 -5.01 117.00 120.76 1hnz n LEU 99 Ca -0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 56.01 55.43 1hnz n LEU 99 Cb 0.31 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.62 1hnz n LEU 99 CO 0.03 0.28 0.00 0.61 -1.51 0.00 0.00 177.39 176.79 1hnz n GLY 100 N 1.47 2.51 0.00 -0.72 0.00 0.87 -4.93 105.19 104.39 1hnz n GLY 100 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1hnz n GLY 100 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hnz n PHE 101 N 0.00 0.00 0.22 1.61 3.01 -1.26 0.24 117.46 121.28 1hnz n PHE 101 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 1hnz n PHE 101 Cb 0.00 -0.34 0.43 0.00 -0.01 0.00 0.00 39.48 39.56 1hnz n PHE 101 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1hnz h LEU 102 N 0.00 0.00 -9.73 4.37 3.38 -1.88 -3.43 115.31 108.02 1hnz h LEU 102 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1hnz h LEU 102 Cb 0.00 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.80 1hnz h LEU 102 CO 0.00 0.25 0.71 -0.89 0.09 0.00 0.00 178.44 178.60 1hnz s THR 103 N -3.63 2.86 -0.64 0.22 2.01 0.65 -4.97 115.64 112.15 1hnz s THR 103 Ca 0.01 0.73 -0.14 0.00 0.31 0.00 0.00 61.69 62.59 1hnz s THR 103 Cb 0.10 -3.46 0.16 0.00 0.01 0.00 0.00 72.50 69.31 1hnz s THR 103 CO 0.65 0.12 0.58 -0.60 -0.69 0.00 0.00 174.62 174.67 1hnz s ARG 104 N -0.38 3.14 -0.30 4.92 3.00 -1.26 -5.02 118.95 123.06 1hnz s ARG 104 Ca 0.58 -2.02 -0.39 0.00 -1.00 0.00 0.00 55.73 52.90 1hnz s ARG 104 Cb -0.40 -4.29 -0.14 0.00 0.00 0.00 0.00 34.95 30.12 1hnz s ARG 104 CO 0.42 -1.30 1.91 -3.47 0.00 0.00 0.00 175.30 172.86 1hnz n ASP 105 N 4.69 2.31 -0.62 -2.12 -0.08 -1.26 -4.87 116.55 114.60 1hnz n ASP 105 Ca -0.03 0.86 0.07 0.00 -1.51 0.00 0.00 54.79 54.18 1hnz n ASP 105 Cb 0.42 -1.18 0.21 0.00 2.34 0.00 0.00 41.12 42.92 1hnz n ASP 105 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hnz n ALA 106 N 6.85 2.46 -1.74 -1.67 0.00 -1.26 -4.46 120.51 120.69 1hnz n ALA 106 Ca 0.32 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1hnz n ALA 106 Cb 0.16 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1hnz n ALA 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hnz s ARG 107 N -1.60 3.73 0.32 0.00 0.52 -1.26 -4.96 118.95 115.71 1hnz s ARG 107 Ca 0.26 2.23 0.05 0.00 -0.52 0.00 0.00 55.73 57.75 1hnz s ARG 107 Cb 0.13 -4.21 -0.06 0.00 0.52 0.00 0.00 34.95 31.33 1hnz s ARG 107 CO 0.18 -1.42 0.02 0.08 0.02 0.00 0.00 175.30 174.19 1hnz s VAL 108 N 5.93 1.44 0.26 3.52 1.01 -1.26 -4.54 120.40 126.76 1hnz s VAL 108 Ca 0.89 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 1hnz s VAL 108 Cb -0.36 -2.73 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 1hnz s VAL 108 CO 0.37 -0.09 1.43 -0.69 0.00 0.00 0.00 175.10 176.12 1hnz s VAL 109 N -3.13 2.62 0.24 2.92 1.01 -1.26 -4.98 120.40 117.82 1hnz s VAL 109 Ca 0.34 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1hnz s VAL 109 Cb 0.08 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 33.03 1hnz s VAL 109 CO 0.15 0.09 0.91 -0.70 0.00 0.00 0.00 175.10 175.55 1hnz s GLU 110 N -0.59 4.77 1.06 2.72 2.12 -1.26 -5.04 118.70 122.48 1hnz s GLU 110 Ca 0.58 1.40 -0.16 0.00 0.36 0.00 0.00 54.97 57.15 1hnz s GLU 110 Cb -0.42 -3.21 0.09 0.00 0.26 0.00 0.00 34.13 30.84 1hnz s GLU 110 CO 0.45 0.50 0.22 -2.13 -0.54 0.00 0.00 175.26 173.76 1hnz n ARG 111 N 1.39 -1.13 -3.71 4.30 0.00 -1.26 -4.91 116.66 111.34 1hnz n ARG 111 Ca -0.02 -0.30 -0.37 0.00 -0.00 0.00 0.00 57.85 57.16 1hnz n ARG 111 Cb 0.48 -1.79 -0.10 0.00 0.00 0.00 0.00 32.46 31.05 1hnz n ARG 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1hnz s LYS 112 N -3.58 2.45 0.44 -0.14 2.36 -1.26 -4.26 119.74 115.76 1hnz s LYS 112 Ca 0.57 -2.32 -0.24 0.00 -2.55 0.00 0.00 55.97 51.43 1hnz s LYS 112 Cb -0.16 -3.73 -0.08 0.00 -1.05 0.00 0.00 37.83 32.81 1hnz s LYS 112 CO 0.66 -1.15 1.22 0.15 1.55 0.00 0.00 175.35 177.78 1hnz s LYS 113 N 0.31 3.84 0.72 4.03 3.01 -1.26 -4.79 119.74 125.60 1hnz s LYS 113 Ca 0.14 1.94 -0.11 0.00 -1.01 0.00 0.00 55.97 56.92 1hnz s LYS 113 Cb -0.21 -2.56 0.03 0.00 -1.01 0.00 0.00 37.83 34.08 1hnz s LYS 113 CO -0.04 -0.53 1.08 1.52 0.51 0.00 0.00 175.35 177.89 1hnz s TYR 114 N -1.41 2.79 0.00 3.18 -0.85 -1.26 -3.51 117.35 116.30 1hnz s TYR 114 Ca 0.61 1.51 0.00 0.00 -0.52 0.00 0.00 57.07 58.66 1hnz s TYR 114 Cb -0.33 -3.00 0.00 0.00 0.38 0.00 0.00 41.96 39.01 1hnz s TYR 114 CO 0.41 -1.55 0.00 0.41 -1.52 0.00 0.00 175.55 173.30 1hnz n GLY 115 N -1.40 2.51 3.56 5.49 0.00 -1.26 -4.98 105.19 109.11 1hnz n GLY 115 Ca 0.09 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1hnz n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hnz s LYS 116 N 0.00 2.47 0.47 1.61 1.02 -1.23 -4.55 119.74 119.53 1hnz s LYS 116 Ca 0.00 -0.76 0.14 0.00 0.02 0.00 0.00 55.97 55.37 1hnz s LYS 116 Cb 0.00 -2.44 1.12 0.00 -0.52 0.00 0.00 37.83 35.99 1hnz s LYS 116 CO 0.00 0.59 2.07 0.45 -0.92 0.00 0.00 175.35 177.54 1hnz h HIS 117 N 4.59 0.23 -0.41 3.18 3.86 -0.34 -3.38 115.15 122.89 1hnz h HIS 117 Ca -0.48 0.01 -0.28 0.00 -1.16 0.00 0.00 60.37 58.45 1hnz h HIS 117 Cb 1.16 -0.08 -0.21 0.00 1.06 0.00 0.00 27.41 29.35 1hnz h HIS 117 CO 0.56 0.13 -0.60 1.63 0.86 0.00 0.00 177.93 180.52 1hnz n LYS 118 N -4.49 1.06 0.00 2.45 5.02 -1.14 -4.94 118.16 116.13 1hnz n LYS 118 Ca 0.03 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 1hnz n LYS 118 Cb 0.21 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1hnz n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hnz n ALA 119 N 0.09 0.00 0.06 7.82 0.00 -1.26 -3.90 120.51 123.32 1hnz n ALA 119 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1hnz n ALA 119 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1hnz n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hnz n ARG 120 N 0.00 0.00 -1.49 0.00 1.74 -1.26 -4.65 116.66 111.00 1hnz n ARG 120 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1hnz n ARG 120 Cb 0.00 -0.04 -0.14 0.00 -1.02 0.00 0.00 32.46 31.26 1hnz n ARG 120 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1hnz n ARG 121 N -2.95 0.06 -2.97 5.56 0.00 -1.25 -4.74 116.66 110.37 1hnz n ARG 121 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 1hnz n ARG 121 Cb 0.02 -1.61 -0.06 0.00 0.00 0.00 0.00 32.46 30.81 1hnz n ARG 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hnz s ALA 122 N 9.03 3.18 0.79 5.13 0.00 -1.26 0.40 121.76 139.04 1hnz s ALA 122 Ca 1.33 0.21 -0.10 0.00 0.00 0.00 0.00 51.96 53.40 1hnz s ALA 122 Cb -1.21 -2.95 0.07 0.00 0.00 0.00 0.00 23.12 19.02 1hnz s ALA 122 CO 0.49 0.22 1.10 -1.25 0.00 0.00 0.00 175.76 176.32 1hnz s PRO 123 N -3.11 2.09 0.17 0.00 0.04 -1.26 -4.78 135.00 128.16 1hnz s PRO 123 Ca 0.58 1.22 0.06 0.00 0.04 0.00 0.00 61.00 62.90 1hnz s PRO 123 Cb -0.10 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1hnz s PRO 123 CO 0.16 -1.77 0.06 1.14 0.04 0.00 0.00 177.00 176.62 1hnz s GLN 124 N -4.87 2.61 0.26 4.56 -2.07 -1.26 -5.06 119.66 113.83 1hnz s GLN 124 Ca 0.62 -1.02 0.11 0.00 -1.82 0.00 0.00 55.36 53.25 1hnz s GLN 124 Cb -0.18 -2.47 -0.05 0.00 -1.09 0.00 0.00 33.01 29.22 1hnz s GLN 124 CO 0.56 0.46 -0.20 1.52 -1.32 0.00 0.00 175.29 176.31 1hnz s TYR 125 N -1.76 2.23 0.00 9.60 -0.85 -1.26 -5.14 117.35 120.18 1hnz s TYR 125 Ca 0.29 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.48 1hnz s TYR 125 Cb -0.09 -1.00 0.00 0.00 0.38 0.00 0.00 41.96 41.25 1hnz s TYR 125 CO 0.21 0.64 0.00 -1.13 -1.52 0.00 0.00 175.55 173.75 1hnz n SER 126 N -0.42 0.00 -3.42 -0.18 3.41 -1.26 -4.75 113.62 107.01 1hnz n SER 126 Ca -0.07 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.15 1hnz n SER 126 Cb 0.59 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 1hnz n SER 126 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hnz n LYS 127 N 0.00 3.36 0.00 4.33 4.01 -1.26 -5.36 118.16 123.24 1hnz n LYS 127 Ca 0.00 -2.26 0.00 0.00 -0.51 0.00 0.00 58.31 55.54 1hnz n LYS 127 Cb 0.00 -2.91 0.00 0.00 -0.51 0.00 0.00 35.03 31.61 1hnz n LYS 127 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16