#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz h ARG 3 N 0.00 0.00 0.00 0.00 2.43 -2.07 -3.43 114.38 111.32 1hnz h ARG 3 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hnz h ARG 3 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1hnz h ARG 3 CO 0.00 0.60 0.00 0.54 -1.51 0.00 0.00 179.97 179.60 1hnz n ARG 4 N -3.43 0.00 -0.64 0.20 1.74 -1.26 -5.04 116.66 108.23 1hnz n ARG 4 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1hnz n ARG 4 Cb 0.70 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.32 1hnz n ARG 4 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hnz n ARG 5 N 0.00 -2.81 -2.60 5.56 1.74 -1.26 -4.98 116.66 112.31 1hnz n ARG 5 Ca 0.00 -1.21 -0.31 0.00 -0.77 0.00 0.00 57.85 55.57 1hnz n ARG 5 Cb 0.00 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1hnz n ARG 5 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1hnz n ARG 6 N -4.03 3.55 0.00 5.56 0.63 -1.26 -4.93 116.66 116.17 1hnz n ARG 6 Ca 0.11 -4.53 0.00 0.00 -0.92 0.00 0.00 57.85 52.50 1hnz n ARG 6 Cb 0.42 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.05 1hnz n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hnz n ALA 7 N -0.35 0.00 -1.80 5.13 0.00 -1.26 -4.89 120.51 117.34 1hnz n ALA 7 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 1hnz n ALA 7 Cb 0.45 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.94 1hnz n ALA 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1hnz s GLU 8 N 0.00 3.04 -0.06 0.00 4.04 -1.26 -5.02 118.70 119.43 1hnz s GLU 8 Ca 0.00 0.64 -0.28 0.00 0.04 0.00 0.00 54.97 55.37 1hnz s GLU 8 Cb 0.00 -2.03 -0.02 0.00 0.02 0.00 0.00 34.13 32.10 1hnz s GLU 8 CO 0.00 -0.95 0.92 0.08 -1.84 0.00 0.00 175.26 173.47 1hnz s VAL 9 N -3.23 4.88 -0.19 1.83 1.01 -1.26 -4.99 120.40 118.44 1hnz s VAL 9 Ca 0.57 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 64.16 1hnz s VAL 9 Cb -0.12 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1hnz s VAL 9 CO 0.53 0.12 2.02 -0.13 0.00 0.00 0.00 175.10 177.63 1hnz s ARG 10 N 1.39 3.44 0.31 2.72 0.52 -1.26 -4.96 118.95 121.12 1hnz s ARG 10 Ca 0.47 1.98 -0.27 0.00 -0.52 0.00 0.00 55.73 57.39 1hnz s ARG 10 Cb -0.19 -4.26 -0.09 0.00 0.52 0.00 0.00 34.95 30.93 1hnz s ARG 10 CO 0.21 -1.74 0.99 -0.65 0.02 0.00 0.00 175.30 174.14 1hnz s GLN 11 N 5.65 4.58 0.10 3.54 1.11 -1.26 -5.04 119.66 128.34 1hnz s GLN 11 Ca 0.91 1.50 0.08 0.00 0.01 0.00 0.00 55.36 57.86 1hnz s GLN 11 Cb -0.32 -2.94 -0.04 0.00 -1.01 0.00 0.00 33.01 28.70 1hnz s GLN 11 CO 0.35 0.24 -0.16 -0.51 0.01 0.00 0.00 175.29 175.22 1hnz s LEU 12 N -1.84 2.77 0.10 2.90 1.02 -1.26 -5.09 118.68 117.28 1hnz s LEU 12 Ca 0.48 -0.50 -0.31 0.00 0.02 0.00 0.00 54.13 53.83 1hnz s LEU 12 Cb -0.24 -1.61 -0.08 0.00 0.02 0.00 0.00 46.19 44.28 1hnz s LEU 12 CO 0.30 0.19 1.56 -1.10 0.02 0.00 0.00 176.35 177.32 1hnz s GLN 13 N -2.04 4.23 1.10 1.70 -1.52 -1.26 -4.89 119.66 116.98 1hnz s GLN 13 Ca 0.18 2.26 -0.13 0.00 -1.95 0.00 0.00 55.36 55.72 1hnz s GLN 13 Cb -0.11 -3.41 0.20 0.00 -0.22 0.00 0.00 33.01 29.48 1hnz s GLN 13 CO 0.10 -0.63 0.76 -0.35 -0.25 0.00 0.00 175.29 174.92 1hnz n PRO 14 N 4.83 -1.70 -1.63 2.91 -0.04 -1.26 -4.83 135.00 133.27 1hnz n PRO 14 Ca 0.14 -0.46 -0.46 0.00 -0.04 0.00 0.00 63.50 62.69 1hnz n PRO 14 Cb 0.41 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.76 1hnz n PRO 14 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hnz n ASP 15 N -3.77 2.08 0.00 3.54 -0.08 0.16 -4.82 116.55 113.66 1hnz n ASP 15 Ca 0.05 1.16 0.04 0.00 -1.51 0.00 0.00 54.79 54.52 1hnz n ASP 15 Cb 0.55 -1.35 0.24 0.00 2.34 0.00 0.00 41.12 42.90 1hnz n ASP 15 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hnz n LEU 16 N 1.76 0.00 0.00 -2.67 7.99 -1.26 -2.30 117.00 120.52 1hnz n LEU 16 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 1hnz n LEU 16 Cb 0.30 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.61 1hnz n LEU 16 CO 0.62 0.00 0.00 0.52 -1.51 0.00 0.00 177.39 177.02 1hnz n VAL 17 N -0.65 0.00 1.01 4.08 0.31 -1.26 -4.85 118.33 116.96 1hnz n VAL 17 Ca 0.06 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.46 1hnz n VAL 17 Cb 0.03 -0.09 0.41 0.00 -0.91 0.00 0.00 33.84 33.28 1hnz n VAL 17 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1hnz n TYR 18 N -0.64 0.00 -0.86 3.52 4.02 -1.26 -4.82 117.16 117.11 1hnz n TYR 18 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1hnz n TYR 18 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1hnz n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hnz n GLY 19 N 0.00 0.04 3.86 2.72 0.00 -0.97 -4.87 105.19 105.97 1hnz n GLY 19 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1hnz n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hnz s ASP 20 N -1.71 6.74 -0.07 1.61 -1.08 -1.26 -3.80 116.67 117.09 1hnz s ASP 20 Ca 0.00 1.05 -0.25 0.00 -0.52 0.00 0.00 52.55 52.83 1hnz s ASP 20 Cb 0.00 -2.28 -0.25 0.00 -1.46 0.00 0.00 42.92 38.93 1hnz s ASP 20 CO 0.00 -0.03 0.95 -0.37 0.52 0.00 0.00 175.17 176.25 1hnz h VAL 21 N 2.31 1.60 -1.00 1.11 -1.51 -1.90 0.47 116.25 117.33 1hnz h VAL 21 Ca -0.48 -2.08 0.25 0.00 -1.23 0.00 0.00 66.70 63.16 1hnz h VAL 21 Cb 1.18 2.96 -0.12 0.00 -2.13 0.00 0.00 31.29 33.17 1hnz h VAL 21 CO 0.67 0.56 0.60 0.25 -1.23 0.00 0.00 177.57 178.42 1hnz h LEU 22 N -0.62 0.67 -0.77 4.19 5.85 -1.95 0.16 115.31 122.84 1hnz h LEU 22 Ca -0.03 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1hnz h LEU 22 Cb 1.05 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1hnz h LEU 22 CO 0.04 0.10 0.47 0.58 -0.34 0.00 0.00 178.44 179.30 1hnz h VAL 23 N 0.58 1.05 0.12 1.05 2.07 -1.99 -1.04 116.25 118.09 1hnz h VAL 23 Ca 0.65 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.88 1hnz h VAL 23 Cb 1.23 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1hnz h VAL 23 CO -0.48 0.16 -0.25 0.74 0.02 0.00 0.00 177.57 177.77 1hnz h THR 24 N 0.89 0.46 -0.35 2.57 2.02 -0.79 0.10 112.91 117.81 1hnz h THR 24 Ca 0.33 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.54 1hnz h THR 24 Cb 0.11 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 1hnz h THR 24 CO -0.15 0.00 -0.34 0.00 0.37 0.00 0.00 175.52 175.40 1hnz h ALA 25 N 0.29 -0.51 -0.99 6.16 0.00 -1.08 0.65 119.26 123.79 1hnz h ALA 25 Ca 0.03 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.16 1hnz h ALA 25 Cb 0.47 1.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1hnz h ALA 25 CO -0.14 -0.70 0.58 0.35 0.00 0.00 0.00 179.25 179.34 1hnz h PHE 26 N -0.17 1.01 -0.25 0.00 3.57 -0.92 0.20 116.94 120.38 1hnz h PHE 26 Ca 0.06 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1hnz h PHE 26 Cb 0.33 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1hnz h PHE 26 CO -0.77 0.17 0.12 0.82 -2.23 0.00 0.00 178.31 176.42 1hnz h ILE 27 N 0.68 1.14 -0.54 1.41 2.04 0.21 -2.40 117.51 120.04 1hnz h ILE 27 Ca 0.59 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 66.13 1hnz h ILE 27 Cb 0.98 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 1hnz h ILE 27 CO -0.42 0.14 0.23 0.78 0.00 0.00 0.00 178.15 178.88 1hnz h ASN 28 N 0.27 0.28 0.01 1.72 2.35 0.31 0.03 115.58 120.55 1hnz h ASN 28 Ca 0.08 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1hnz h ASN 28 Cb 0.11 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1hnz h ASN 28 CO -0.01 0.19 -0.01 0.11 -1.65 0.00 0.00 177.43 176.06 1hnz h LYS 29 N 0.44 0.00 0.07 0.81 1.79 -0.84 0.15 116.57 118.99 1hnz h LYS 29 Ca 0.25 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.47 1hnz h LYS 29 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1hnz h LYS 29 CO -0.22 0.01 -1.09 0.82 -1.08 0.00 0.00 179.45 177.88 1hnz h ILE 30 N 0.00 1.45 -3.95 1.86 2.04 -0.56 -3.46 117.51 114.89 1hnz h ILE 30 Ca -0.00 -2.74 -0.53 0.00 1.00 0.00 0.00 64.86 62.59 1hnz h ILE 30 Cb 0.01 2.68 0.09 0.00 -0.74 0.00 0.00 36.82 38.86 1hnz h ILE 30 CO 0.00 0.81 0.67 -0.32 0.00 0.00 0.00 178.15 179.30 1hnz s MET 31 N -2.97 3.96 -0.02 2.37 1.75 0.04 -4.94 119.30 119.50 1hnz s MET 31 Ca -0.05 2.30 -0.01 0.00 -1.25 0.00 0.00 55.69 56.68 1hnz s MET 31 Cb 0.08 -2.80 0.01 0.00 2.84 0.00 0.00 34.83 34.96 1hnz s MET 31 CO 0.88 -0.55 0.03 -0.98 -0.65 0.00 0.00 175.02 173.75 1hnz s ARG 32 N -2.22 0.02 -1.25 4.11 1.70 -1.26 -4.83 118.95 115.22 1hnz s ARG 32 Ca 0.56 0.09 -0.04 0.00 -0.47 0.00 0.00 55.73 55.87 1hnz s ARG 32 Cb -0.41 -0.06 0.00 0.00 -0.57 0.00 0.00 34.95 33.91 1hnz s ARG 32 CO 0.54 -0.06 0.57 -0.25 -1.08 0.00 0.00 175.30 175.02 1hnz n ASP 33 N 3.42 -5.35 -1.63 -2.89 8.00 -1.26 -2.60 116.55 114.24 1hnz n ASP 33 Ca -0.17 -0.26 -0.17 0.00 0.71 0.00 0.00 54.79 54.90 1hnz n ASP 33 Cb 0.57 -4.16 -0.06 0.00 -0.02 0.00 0.00 41.12 37.45 1hnz n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hnz n GLY 34 N -1.44 1.25 2.43 0.44 0.00 -1.26 -4.82 105.19 101.79 1hnz n GLY 34 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1hnz n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hnz n LYS 35 N -2.22 4.21 0.12 1.61 5.02 -1.07 -4.67 118.16 121.16 1hnz n LYS 35 Ca -0.17 -2.98 0.09 0.00 -2.02 0.00 0.00 58.31 53.22 1hnz n LYS 35 Cb 0.56 -2.71 0.46 0.00 -0.02 0.00 0.00 35.03 33.31 1hnz n LYS 35 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hnz n LYS 36 N 2.55 0.11 0.06 1.97 4.81 -1.26 -1.79 118.16 124.62 1hnz n LYS 36 Ca 0.68 0.58 -0.04 0.00 -0.87 0.00 0.00 58.31 58.66 1hnz n LYS 36 Cb 0.25 -1.85 -0.02 0.00 0.02 0.00 0.00 35.03 33.43 1hnz n LYS 36 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1hnz h ASN 37 N 0.00 -0.22 -0.85 3.14 -0.00 -2.00 -2.38 115.58 113.27 1hnz h ASN 37 Ca 0.00 0.01 0.22 0.00 -0.00 0.00 0.00 56.30 56.53 1hnz h ASN 37 Cb 0.04 0.06 -0.05 0.00 -0.00 0.00 0.00 38.32 38.37 1hnz h ASN 37 CO 0.00 0.20 0.59 0.25 -0.00 0.00 0.00 177.43 178.47 1hnz h LEU 38 N -0.97 0.20 0.21 0.34 5.85 -1.90 -1.39 115.31 117.65 1hnz h LEU 38 Ca -0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1hnz h LEU 38 Cb 0.20 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1hnz h LEU 38 CO 0.04 0.08 -0.10 0.00 -0.34 0.00 0.00 178.44 178.12 1hnz h ALA 39 N 1.60 -0.28 -0.31 1.25 0.00 -1.35 -2.62 119.26 117.56 1hnz h ALA 39 Ca 0.42 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1hnz h ALA 39 Cb 1.36 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1hnz h ALA 39 CO -0.09 -0.55 0.06 0.00 0.00 0.00 0.00 179.25 178.67 1hnz h ALA 40 N 0.24 0.32 -1.33 0.00 0.00 -0.72 -2.63 119.26 115.14 1hnz h ALA 40 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hnz h ALA 40 Cb 0.38 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1hnz h ALA 40 CO 0.05 -0.35 0.00 0.54 0.00 0.00 0.00 179.25 179.49 1hnz n ARG 41 N -5.09 0.00 -0.18 0.00 1.74 -0.93 -0.05 116.66 112.16 1hnz n ARG 41 Ca 0.00 0.56 -0.04 0.00 -0.77 0.00 0.00 57.85 57.60 1hnz n ARG 41 Cb 0.13 -1.28 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1hnz n ARG 41 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1hnz n ILE 42 N -1.77 -0.28 0.03 0.55 5.41 -0.99 0.15 119.36 122.45 1hnz n ILE 42 Ca 0.00 1.02 -0.11 0.00 1.00 0.00 0.00 62.75 64.66 1hnz n ILE 42 Cb 0.00 -1.27 -0.05 0.00 -0.71 0.00 0.00 39.64 37.60 1hnz n ILE 42 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1hnz h PHE 43 N 0.00 -0.12 -0.71 1.39 3.57 -1.04 -0.28 116.94 119.75 1hnz h PHE 43 Ca 0.08 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1hnz h PHE 43 Cb 0.19 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1hnz h PHE 43 CO -0.43 -0.08 0.30 1.88 -2.23 0.00 0.00 178.31 177.75 1hnz h TYR 44 N -0.07 1.06 0.23 0.41 0.99 0.51 0.22 116.97 120.32 1hnz h TYR 44 Ca 0.04 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1hnz h TYR 44 Cb 0.12 -0.32 0.00 0.00 1.00 0.00 0.00 36.73 37.53 1hnz h TYR 44 CO -0.14 0.80 -0.11 -0.44 -0.00 0.00 0.00 178.16 178.26 1hnz h ASP 45 N 1.03 -0.27 -0.84 3.88 3.32 0.41 -1.10 116.42 122.85 1hnz h ASP 45 Ca 0.24 -0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.36 1hnz h ASP 45 Cb 0.18 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 1hnz h ASP 45 CO -0.02 -0.10 0.55 0.00 -1.72 0.00 0.00 179.24 177.95 1hnz h ALA 46 N 0.32 1.93 -0.65 3.45 0.00 -0.74 0.11 119.26 123.68 1hnz h ALA 46 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1hnz h ALA 46 Cb 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1hnz h ALA 46 CO 0.05 -0.15 0.27 0.00 0.00 0.00 0.00 179.25 179.42 1hnz h LYS 48 N 0.93 0.00 0.00 0.00 1.57 0.35 -2.92 116.57 116.49 1hnz h LYS 48 Ca 0.22 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.81 1hnz h LYS 48 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1hnz h LYS 48 CO -0.02 0.00 -1.14 0.82 -0.57 0.00 0.00 179.45 178.54 1hnz h ILE 49 N 0.00 0.96 0.00 1.86 2.04 -0.28 -2.85 117.51 119.24 1hnz h ILE 49 Ca 0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1hnz h ILE 49 Cb 0.80 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1hnz h ILE 49 CO 0.00 0.54 0.00 -0.38 0.00 0.00 0.00 178.15 178.31 1hnz n ILE 50 N -3.12 0.76 -0.06 -0.67 5.41 -0.04 -2.25 119.36 119.39 1hnz n ILE 50 Ca -0.06 0.13 -0.16 0.00 1.00 0.00 0.00 62.75 63.67 1hnz n ILE 50 Cb 0.88 -0.96 -0.13 0.00 -0.71 0.00 0.00 39.64 38.72 1hnz n ILE 50 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1hnz h GLN 51 N 0.00 0.04 0.00 0.38 1.08 -1.35 -3.29 115.11 111.96 1hnz h GLN 51 Ca 0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1hnz h GLN 51 Cb 0.40 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1hnz h GLN 51 CO 0.00 1.03 0.00 0.39 -0.95 0.00 0.00 178.83 179.30 1hnz n GLU 52 N -4.52 0.00 0.00 1.46 1.02 -1.11 -3.60 120.64 113.89 1hnz n GLU 52 Ca -0.14 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1hnz n GLU 52 Cb 0.55 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 1hnz n GLU 52 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1hnz n LYS 53 N -1.34 0.00 -3.45 3.49 5.02 -0.95 -4.11 118.16 116.81 1hnz n LYS 53 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1hnz n LYS 53 Cb 0.00 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1hnz n LYS 53 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hnz s THR 54 N -1.63 -0.66 0.00 -0.18 -4.23 -1.24 -5.05 115.64 102.66 1hnz s THR 54 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1hnz s THR 54 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1hnz s THR 54 CO 0.00 0.00 0.32 0.61 -0.54 0.00 0.00 174.62 175.01 1hnz n GLY 55 N 5.15 0.63 3.68 3.99 0.00 -1.24 -3.96 105.19 113.44 1hnz n GLY 55 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1hnz n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hnz s GLN 56 N 0.78 2.49 0.09 1.61 -0.21 -1.26 -5.06 119.66 118.10 1hnz s GLN 56 Ca 0.00 -0.93 -0.31 0.00 0.02 0.00 0.00 55.36 54.14 1hnz s GLN 56 Cb 0.00 -2.47 -0.09 0.00 1.00 0.00 0.00 33.01 31.44 1hnz s GLN 56 CO 0.00 0.51 1.80 -1.21 -2.12 0.00 0.00 175.29 174.27 1hnz s GLU 57 N -2.52 4.15 0.17 2.91 2.02 -1.26 -4.34 118.70 119.84 1hnz s GLU 57 Ca 0.26 2.52 -0.17 0.00 0.02 0.00 0.00 54.97 57.60 1hnz s GLU 57 Cb -0.11 -3.68 0.12 0.00 0.10 0.00 0.00 34.13 30.55 1hnz s GLU 57 CO 0.18 -0.83 1.66 -1.00 0.02 0.00 0.00 175.26 175.29 1hnz h PRO 58 N 8.82 -0.01 -1.47 0.39 0.13 -1.85 -2.42 132.00 135.59 1hnz h PRO 58 Ca -0.45 0.00 0.46 0.00 -0.87 0.00 0.00 66.00 65.14 1hnz h PRO 58 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 1hnz h PRO 58 CO 0.94 -0.01 0.99 1.25 -0.23 0.00 0.00 178.00 180.94 1hnz h LEU 59 N -0.02 0.17 0.05 1.56 5.85 -1.92 0.51 115.31 121.51 1hnz h LEU 59 Ca 0.21 0.10 -0.29 0.00 0.84 0.00 0.00 57.88 58.74 1hnz h LEU 59 Cb 0.33 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1hnz h LEU 59 CO -0.46 -0.13 -1.57 0.50 -0.34 0.00 0.00 178.44 176.45 1hnz h LYS 60 N 0.06 0.10 -0.60 1.25 3.64 -1.82 -3.20 116.57 115.99 1hnz h LYS 60 Ca 0.83 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.95 1hnz h LYS 60 Cb 2.84 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 34.70 1hnz h LYS 60 CO -0.30 0.83 0.00 0.28 -2.27 0.00 0.00 179.45 178.00 1hnz h VAL 61 N 0.03 1.26 -0.28 2.00 2.07 0.02 -0.48 116.25 120.86 1hnz h VAL 61 Ca -0.24 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1hnz h VAL 61 Cb 1.97 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1hnz h VAL 61 CO 0.11 0.42 0.16 0.15 0.02 0.00 0.00 177.57 178.43 1hnz h PHE 62 N 0.96 0.31 -0.27 1.57 3.57 -0.99 -2.18 116.94 119.91 1hnz h PHE 62 Ca 0.17 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 1hnz h PHE 62 Cb 0.55 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1hnz h PHE 62 CO 0.04 0.18 -0.40 0.87 -2.23 0.00 0.00 178.31 176.77 1hnz h LYS 63 N 0.34 0.63 -0.38 1.11 1.57 -1.51 -2.17 116.57 116.16 1hnz h LYS 63 Ca 0.11 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1hnz h LYS 63 Cb -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1hnz h LYS 63 CO -0.05 0.92 0.19 0.37 -0.57 0.00 0.00 179.45 180.31 1hnz h GLN 64 N 0.52 0.52 0.55 3.15 5.75 -0.88 -1.98 115.11 122.74 1hnz h GLN 64 Ca 0.04 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1hnz h GLN 64 Cb 0.91 -0.11 0.01 0.00 1.07 0.00 0.00 27.48 29.36 1hnz h GLN 64 CO 0.08 0.39 -0.27 0.00 -2.65 0.00 0.00 178.83 176.39 1hnz h ALA 65 N 1.69 -0.98 -1.00 3.38 0.00 -1.00 -3.08 119.26 118.27 1hnz h ALA 65 Ca 0.14 -0.16 0.28 0.00 0.00 0.00 0.00 54.91 55.16 1hnz h ALA 65 Cb 0.04 0.29 -0.19 0.00 0.00 0.00 0.00 17.79 17.93 1hnz h ALA 65 CO -0.02 -0.93 0.04 0.28 0.00 0.00 0.00 179.25 178.62 1hnz n VAL 66 N -4.41 -0.42 -0.37 0.00 0.31 -0.85 -0.06 118.33 112.52 1hnz n VAL 66 Ca -0.09 2.19 0.01 0.00 -0.01 0.00 0.00 64.34 66.43 1hnz n VAL 66 Cb 0.29 -3.20 0.15 0.00 -0.91 0.00 0.00 33.84 30.17 1hnz n VAL 66 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1hnz h GLU 67 N 0.00 1.22 -0.01 5.55 4.57 -1.34 -2.58 114.58 121.99 1hnz h GLU 67 Ca 0.61 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 1hnz h GLU 67 Cb 1.28 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1hnz h GLU 67 CO -0.93 0.81 0.00 0.09 -1.18 0.00 0.00 179.01 177.79 1hnz n ASN 68 N -4.45 0.84 -0.54 1.04 3.02 0.91 -3.42 115.26 112.65 1hnz n ASN 68 Ca 0.14 -1.29 0.06 0.00 -0.03 0.00 0.00 54.58 53.46 1hnz n ASN 68 Cb 0.12 -0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.37 1hnz n ASN 68 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1hnz n VAL 69 N -0.34 0.29 -2.80 2.41 0.31 -0.98 -4.77 118.33 112.45 1hnz n VAL 69 Ca 0.21 -0.64 -0.43 0.00 -0.01 0.00 0.00 64.34 63.47 1hnz n VAL 69 Cb 0.25 1.04 -0.04 0.00 -0.91 0.00 0.00 33.84 34.17 1hnz n VAL 69 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1hnz s LYS 70 N -1.00 3.74 0.07 5.55 1.02 -1.15 -4.14 119.74 123.83 1hnz s LYS 70 Ca 0.17 0.45 -0.30 0.00 0.02 0.00 0.00 55.97 56.31 1hnz s LYS 70 Cb 0.11 -3.85 -0.05 0.00 -0.52 0.00 0.00 37.83 33.52 1hnz s LYS 70 CO 0.16 -1.06 1.06 -1.25 -0.92 0.00 0.00 175.35 173.34 1hnz s PRO 71 N 3.62 4.56 0.00 -1.68 0.04 -1.26 -4.93 135.00 135.35 1hnz s PRO 71 Ca 0.38 1.58 0.22 0.00 0.04 0.00 0.00 61.00 63.23 1hnz s PRO 71 Cb -0.11 -3.38 0.03 0.00 0.04 0.00 0.00 34.50 31.09 1hnz s PRO 71 CO 0.22 -0.03 1.09 2.89 0.04 0.00 0.00 177.00 181.21 1hnz n ARG 72 N 3.38 1.48 -3.53 4.56 1.85 -1.26 -4.73 116.66 118.41 1hnz n ARG 72 Ca 0.05 -1.18 -0.09 0.00 -1.00 0.00 0.00 57.85 55.64 1hnz n ARG 72 Cb 0.48 -1.45 -0.09 0.00 -1.05 0.00 0.00 32.46 30.35 1hnz n ARG 72 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1hnz s MET 73 N -2.30 0.32 0.47 2.89 -1.94 -1.26 -2.83 119.30 114.64 1hnz s MET 73 Ca 0.20 0.80 0.06 0.00 -1.71 0.00 0.00 55.69 55.03 1hnz s MET 73 Cb 0.18 -0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.95 1hnz s MET 73 CO 0.49 -0.42 0.21 -1.83 -0.01 0.00 0.00 175.02 173.46 1hnz s GLU 74 N 2.57 2.23 -0.43 2.03 -1.05 -0.46 -3.81 118.70 119.78 1hnz s GLU 74 Ca 0.05 -2.00 0.04 0.00 -0.15 0.00 0.00 54.97 52.90 1hnz s GLU 74 Cb -0.13 -1.93 0.12 0.00 -0.44 0.00 0.00 34.13 31.74 1hnz s GLU 74 CO -0.14 -0.31 0.16 0.08 0.95 0.00 0.00 175.26 176.01 1hnz s VAL 75 N -2.70 2.28 -0.20 1.83 1.01 -1.26 -1.15 120.40 120.21 1hnz s VAL 75 Ca 0.32 -2.77 -0.20 0.00 0.00 0.00 0.00 61.98 59.34 1hnz s VAL 75 Cb 0.02 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1hnz s VAL 75 CO 0.18 -0.72 0.60 -0.13 0.00 0.00 0.00 175.10 175.03 1hnz s ARG 76 N 0.34 4.19 1.14 2.72 0.52 -0.16 -4.76 118.95 122.95 1hnz s ARG 76 Ca 0.14 0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 55.74 1hnz s ARG 76 Cb -0.23 -3.58 0.23 0.00 0.52 0.00 0.00 34.95 31.89 1hnz s ARG 76 CO -0.05 -0.24 0.49 0.45 0.02 0.00 0.00 175.30 175.98 1hnz n SER 77 N 5.05 -3.27 0.00 0.23 2.88 -1.26 -2.42 113.62 114.84 1hnz n SER 77 Ca -0.02 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 1hnz n SER 77 Cb 0.50 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1hnz n SER 77 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1hnz n ARG 78 N -2.99 0.00 -2.29 -1.46 0.63 -1.23 -4.59 116.66 104.73 1hnz n ARG 78 Ca 0.08 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.58 1hnz n ARG 78 Cb 0.43 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.32 1hnz n ARG 78 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1hnz s ARG 79 N 0.00 4.25 -0.05 -0.14 0.52 -1.26 -1.51 118.95 120.76 1hnz s ARG 79 Ca 0.00 1.85 -0.01 0.00 -0.52 0.00 0.00 55.73 57.05 1hnz s ARG 79 Cb 0.00 -3.73 0.03 0.00 0.52 0.00 0.00 34.95 31.77 1hnz s ARG 79 CO 0.00 -0.66 0.02 0.08 0.02 0.00 0.00 175.30 174.76 1hnz s VAL 80 N 3.14 0.14 -0.02 3.52 1.01 -1.03 -4.86 120.40 122.30 1hnz s VAL 80 Ca 0.61 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1hnz s VAL 80 Cb -0.27 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1hnz s VAL 80 CO 0.22 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1hnz n GLY 81 N 4.89 -0.06 0.00 4.51 0.00 -1.26 -3.88 105.19 109.40 1hnz n GLY 81 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1hnz n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 82 N -0.08 0.68 3.18 -0.02 0.00 -1.26 -5.12 105.19 102.58 1hnz n GLY 82 Ca -0.00 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1hnz n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz n ALA 83 N -0.97 -3.89 -2.79 4.61 0.00 -1.25 -4.79 120.51 111.42 1hnz n ALA 83 Ca 0.00 -0.41 -0.44 0.00 0.00 0.00 0.00 53.44 52.59 1hnz n ALA 83 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1hnz n ALA 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hnz n ASN 84 N 2.21 5.31 -4.51 0.00 3.02 -1.26 -2.47 115.26 117.57 1hnz n ASN 84 Ca 0.04 -3.06 -0.45 0.00 -0.03 0.00 0.00 54.58 51.07 1hnz n ASN 84 Cb 0.52 -1.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.13 1hnz n ASN 84 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hnz n TYR 85 N 4.38 1.54 -1.51 3.10 0.53 -0.57 -4.24 117.16 120.39 1hnz n TYR 85 Ca 0.36 0.16 -0.41 0.00 -1.02 0.00 0.00 57.90 56.99 1hnz n TYR 85 Cb 0.39 -2.58 -0.07 0.00 -1.03 0.00 0.00 39.34 36.05 1hnz n TYR 85 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1hnz n GLN 86 N 8.53 0.82 -3.45 -0.72 1.13 -1.26 -3.47 117.38 118.96 1hnz n GLN 86 Ca 0.40 0.09 -0.38 0.00 -1.94 0.00 0.00 57.00 55.18 1hnz n GLN 86 Cb 0.33 -2.69 -0.06 0.00 0.11 0.00 0.00 30.24 27.92 1hnz n GLN 86 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1hnz s VAL 87 N 10.04 5.13 0.32 5.09 1.01 -1.02 -4.82 120.40 136.14 1hnz s VAL 87 Ca 1.11 0.83 -0.07 0.00 0.00 0.00 0.00 61.98 63.85 1hnz s VAL 87 Cb -0.63 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 1hnz s VAL 87 CO 0.38 0.46 0.61 -2.16 0.00 0.00 0.00 175.10 174.40 1hnz s PRO 88 N -0.25 3.68 -0.28 2.72 0.04 -1.26 -0.99 135.00 138.66 1hnz s PRO 88 Ca 0.23 0.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.11 1hnz s PRO 88 Cb -0.16 -2.58 0.19 0.00 0.04 0.00 0.00 34.50 31.99 1hnz s PRO 88 CO 0.11 0.15 1.34 0.00 0.04 0.00 0.00 177.00 178.64 1hnz s MET 89 N -3.61 0.09 0.99 4.56 0.23 -0.30 -4.91 119.30 116.35 1hnz s MET 89 Ca 0.46 0.01 -0.15 0.00 -1.03 0.00 0.00 55.69 54.98 1hnz s MET 89 Cb -0.11 0.04 0.01 0.00 -1.53 0.00 0.00 34.83 33.24 1hnz s MET 89 CO 0.30 -0.03 0.03 0.39 -2.03 0.00 0.00 175.02 173.68 1hnz n GLU 90 N 0.46 -0.49 -4.98 3.16 1.02 -1.26 -1.35 120.64 117.20 1hnz n GLU 90 Ca -0.00 -0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.70 1hnz n GLU 90 Cb 0.59 -1.64 -0.17 0.00 -0.02 0.00 0.00 31.44 30.20 1hnz n GLU 90 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1hnz s VAL 91 N -2.28 2.18 0.53 2.62 1.01 -1.13 -4.61 120.40 118.72 1hnz s VAL 91 Ca 0.53 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 1hnz s VAL 91 Cb -0.17 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.29 1hnz s VAL 91 CO 0.70 0.55 1.18 -1.54 0.00 0.00 0.00 175.10 175.99 1hnz n SER 92 N 3.71 1.92 -0.28 3.32 3.41 -1.26 -4.71 113.62 119.73 1hnz n SER 92 Ca -0.19 0.95 0.07 0.00 -0.26 0.00 0.00 58.87 59.44 1hnz n SER 92 Cb 0.52 -1.48 0.30 0.00 -0.26 0.00 0.00 64.21 63.29 1hnz n SER 92 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1hnz h PRO 93 N 1.26 0.86 -0.14 4.33 0.13 -1.99 0.13 132.00 136.58 1hnz h PRO 93 Ca -0.49 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1hnz h PRO 93 Cb 1.32 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1hnz h PRO 93 CO 0.56 0.57 0.08 -0.09 -0.23 0.00 0.00 178.00 178.88 1hnz h ARG 94 N 0.89 0.16 -0.01 0.86 9.65 -2.02 -3.07 114.38 120.84 1hnz h ARG 94 Ca 0.40 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.27 1hnz h ARG 94 Cb 0.38 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1hnz h ARG 94 CO -0.17 0.11 -0.00 -0.09 2.80 0.00 0.00 179.97 182.62 1hnz h ARG 95 N 0.17 0.01 -0.15 0.20 2.43 -1.65 -3.22 114.38 112.17 1hnz h ARG 95 Ca 0.06 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1hnz h ARG 95 Cb -0.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1hnz h ARG 95 CO -0.03 0.33 -0.09 0.94 -1.51 0.00 0.00 179.97 179.61 1hnz n GLN 96 N -4.93 -0.07 -0.06 0.20 7.27 -0.06 0.01 117.38 119.75 1hnz n GLN 96 Ca -0.08 0.63 -0.08 0.00 0.07 0.00 0.00 57.00 57.54 1hnz n GLN 96 Cb 0.18 -0.94 -0.02 0.00 2.41 0.00 0.00 30.24 31.87 1hnz n GLN 96 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 1hnz h GLN 97 N 0.00 -0.25 -0.98 3.69 4.15 -1.62 -1.09 115.11 119.02 1hnz h GLN 97 Ca 0.02 0.02 0.32 0.00 0.77 0.00 0.00 58.65 59.78 1hnz h GLN 97 Cb 0.06 0.06 -0.15 0.00 0.21 0.00 0.00 27.48 27.65 1hnz h GLN 97 CO -0.14 -0.16 0.49 0.77 -1.93 0.00 0.00 178.83 177.85 1hnz h SER 98 N -0.26 0.36 0.01 -0.69 0.02 -0.42 -0.64 113.55 111.93 1hnz h SER 98 Ca 0.14 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1hnz h SER 98 Cb 0.48 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1hnz h SER 98 CO -0.41 -0.19 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.01 1hnz h LEU 99 N 0.25 -0.01 -0.69 5.07 3.38 -0.54 -2.58 115.31 120.18 1hnz h LEU 99 Ca 0.71 -0.78 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1hnz h LEU 99 Cb 1.64 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.30 1hnz h LEU 99 CO -0.65 0.80 -0.57 0.00 0.09 0.00 0.00 178.44 178.11 1hnz h ALA 100 N 0.09 -0.66 -0.05 1.53 0.00 0.04 0.45 119.26 120.66 1hnz h ALA 100 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1hnz h ALA 100 Cb 0.79 1.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1hnz h ALA 100 CO 0.00 -1.01 -0.09 -0.07 0.00 0.00 0.00 179.25 178.08 1hnz h LEU 101 N -0.21 -0.27 -0.70 0.00 3.38 -1.30 -1.42 115.31 114.78 1hnz h LEU 101 Ca 0.12 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.23 1hnz h LEU 101 Cb 0.51 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1hnz h LEU 101 CO -0.76 -0.13 0.34 -0.09 0.09 0.00 0.00 178.44 177.90 1hnz h ARG 102 N -0.13 0.57 -0.18 1.13 2.43 -0.79 -1.18 114.38 116.23 1hnz h ARG 102 Ca 0.05 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1hnz h ARG 102 Cb 0.21 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1hnz h ARG 102 CO -0.13 0.38 -0.10 -1.49 -1.51 0.00 0.00 179.97 177.12 1hnz h TRP 103 N 0.59 0.30 0.48 2.20 6.55 0.41 -0.83 115.95 125.64 1hnz h TRP 103 Ca 0.34 -0.03 -0.02 0.00 0.95 0.00 0.00 58.89 60.13 1hnz h TRP 103 Cb 0.36 -0.09 0.00 0.00 -0.86 0.00 0.00 29.16 28.57 1hnz h TRP 103 CO -0.11 0.39 -0.23 -0.07 -1.05 0.00 0.00 178.44 177.37 1hnz h LEU 104 N 0.27 -0.54 -1.12 -4.49 3.38 -0.16 0.16 115.31 112.81 1hnz h LEU 104 Ca 0.06 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.23 1hnz h LEU 104 Cb 0.35 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1hnz h LEU 104 CO 0.02 -0.31 0.61 0.58 0.09 0.00 0.00 178.44 179.43 1hnz h VAL 105 N -0.80 0.74 0.28 1.22 2.07 -1.43 0.58 116.25 118.90 1hnz h VAL 105 Ca -0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1hnz h VAL 105 Cb 0.49 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1hnz h VAL 105 CO 0.11 0.13 -0.14 1.56 0.02 0.00 0.00 177.57 179.26 1hnz h GLN 106 N 0.73 -0.36 -0.45 1.57 4.20 -1.07 -1.09 115.11 118.63 1hnz h GLN 106 Ca 0.54 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.41 1hnz h GLN 106 Cb 0.88 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1hnz h GLN 106 CO -0.32 -0.24 0.40 0.00 -0.67 0.00 0.00 178.83 178.00 1hnz h ALA 107 N -1.81 2.26 -0.28 3.87 0.00 -0.26 -0.09 119.26 122.95 1hnz h ALA 107 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1hnz h ALA 107 Cb 0.29 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hnz h ALA 107 CO 0.06 -0.63 -0.43 0.00 0.00 0.00 0.00 179.25 178.26 1hnz h ALA 108 N 1.63 0.42 0.00 0.00 0.00 0.35 -2.76 119.26 118.90 1hnz h ALA 108 Ca 0.21 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hnz h ALA 108 Cb 1.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1hnz h ALA 108 CO -0.00 0.55 0.00 0.09 0.00 0.00 0.00 179.25 179.88 1hnz n ASN 109 N -4.14 0.00 -0.00 0.00 3.02 -0.08 -2.02 115.26 112.04 1hnz n ASN 109 Ca -0.04 -1.51 0.09 0.00 -0.03 0.00 0.00 54.58 53.08 1hnz n ASN 109 Cb 0.56 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.62 1hnz n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hnz n GLN 110 N -0.74 0.80 -0.96 3.52 1.13 -1.02 -4.96 117.38 115.15 1hnz n GLN 110 Ca 0.11 -0.01 -0.29 0.00 -1.94 0.00 0.00 57.00 54.87 1hnz n GLN 110 Cb 0.05 -1.39 0.19 0.00 0.11 0.00 0.00 30.24 29.20 1hnz n GLN 110 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1hnz s ARG 111 N -2.80 0.35 -0.10 -1.09 0.52 -0.86 -5.01 118.95 109.96 1hnz s ARG 111 Ca 0.06 0.80 0.10 0.00 -0.52 0.00 0.00 55.73 56.17 1hnz s ARG 111 Cb 0.14 -1.70 -0.24 0.00 0.52 0.00 0.00 34.95 33.67 1hnz s ARG 111 CO 0.77 -2.86 0.45 -0.35 0.02 0.00 0.00 175.30 173.33 1hnz n PRO 112 N -4.31 0.67 -1.61 3.54 -0.04 -1.26 -4.96 135.00 127.03 1hnz n PRO 112 Ca 0.06 0.23 -0.56 0.00 -0.04 0.00 0.00 63.50 63.18 1hnz n PRO 112 Cb 0.55 -1.71 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 1hnz n PRO 112 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1hnz n GLU 113 N -3.08 0.78 -0.30 0.54 0.00 -1.26 -4.82 120.64 112.50 1hnz n GLU 113 Ca -0.24 0.28 0.07 0.00 0.00 0.00 0.00 57.16 57.27 1hnz n GLU 113 Cb 1.07 -1.89 0.22 0.00 0.00 0.00 0.00 31.44 30.84 1hnz n GLU 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hnz h ARG 114 N 4.82 0.64 -6.16 3.44 3.08 -2.03 -3.42 114.38 114.75 1hnz h ARG 114 Ca -0.48 -0.04 -0.57 0.00 0.07 0.00 0.00 59.98 58.97 1hnz h ARG 114 Cb 1.36 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 1hnz h ARG 114 CO 0.81 0.43 0.63 1.03 -1.07 0.00 0.00 179.97 181.79 1hnz s ARG 115 N -5.97 4.35 0.22 0.04 0.52 -1.26 -4.97 118.95 111.89 1hnz s ARG 115 Ca -0.12 1.34 -0.07 0.00 -0.52 0.00 0.00 55.73 56.36 1hnz s ARG 115 Cb 0.22 -3.58 0.33 0.00 0.52 0.00 0.00 34.95 32.44 1hnz s ARG 115 CO 0.78 -0.42 1.77 0.00 0.02 0.00 0.00 175.30 177.45 1hnz h ALA 116 N 7.24 0.94 -0.78 2.13 0.00 -2.00 -1.93 119.26 124.87 1hnz h ALA 116 Ca -0.27 0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1hnz h ALA 116 Cb 1.12 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1hnz h ALA 116 CO 0.90 -0.09 0.41 0.00 0.00 0.00 0.00 179.25 180.46 1hnz h ALA 117 N 1.43 1.10 0.82 0.00 0.00 -1.93 -2.71 119.26 117.97 1hnz h ALA 117 Ca 0.34 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1hnz h ALA 117 Cb 0.39 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1hnz h ALA 117 CO -0.28 -0.01 -0.40 0.28 0.00 0.00 0.00 179.25 178.83 1hnz h VAL 118 N 0.66 0.18 -0.91 0.00 2.07 -1.69 -2.95 116.25 113.61 1hnz h VAL 118 Ca 0.39 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.17 1hnz h VAL 118 Cb 0.43 0.18 -0.15 0.00 -1.52 0.00 0.00 31.29 30.23 1hnz h VAL 118 CO -0.28 0.00 0.25 0.03 0.02 0.00 0.00 177.57 177.59 1hnz h ARG 119 N -1.11 0.17 -0.03 1.57 3.08 -1.28 0.25 114.38 117.02 1hnz h ARG 119 Ca -0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1hnz h ARG 119 Cb 0.86 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 1hnz h ARG 119 CO 0.18 0.11 0.02 0.82 -1.07 0.00 0.00 179.97 180.03 1hnz h ILE 120 N 0.18 1.03 0.52 2.04 1.08 -1.43 -0.04 117.51 120.88 1hnz h ILE 120 Ca 0.59 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.97 1hnz h ILE 120 Cb 1.24 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1hnz h ILE 120 CO -0.69 0.02 -0.40 0.00 -0.69 0.00 0.00 178.15 176.39 1hnz h ALA 121 N 0.99 -0.94 0.27 1.87 0.00 -0.48 0.13 119.26 121.10 1hnz h ALA 121 Ca 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hnz h ALA 121 Cb 0.02 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1hnz h ALA 121 CO -0.00 -1.05 -0.24 0.45 0.00 0.00 0.00 179.25 178.41 1hnz h HIS 122 N -0.90 -0.62 -0.81 0.00 3.86 -0.76 -1.54 115.15 114.38 1hnz h HIS 122 Ca -0.06 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.30 1hnz h HIS 122 Cb 0.76 0.24 -0.09 0.00 1.06 0.00 0.00 27.41 29.37 1hnz h HIS 122 CO -0.16 -0.35 0.38 1.49 0.86 0.00 0.00 177.93 180.15 1hnz h GLU 123 N -0.53 0.53 -0.11 2.45 4.57 -0.94 0.13 114.58 120.69 1hnz h GLU 123 Ca -0.01 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1hnz h GLU 123 Cb 0.47 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1hnz h GLU 123 CO -0.03 0.35 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.04 1hnz h LEU 124 N 0.55 -0.15 -0.22 1.64 3.38 -0.23 0.85 115.31 121.13 1hnz h LEU 124 Ca 0.44 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 1hnz h LEU 124 Cb 0.64 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1hnz h LEU 124 CO -0.38 -0.06 0.12 0.24 0.09 0.00 0.00 178.44 178.45 1hnz h MET 125 N -0.03 0.32 -0.87 1.13 2.86 -0.25 -0.95 114.93 117.14 1hnz h MET 125 Ca 0.06 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 1hnz h MET 125 Cb 0.12 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.63 1hnz h MET 125 CO -0.13 0.31 0.49 -0.44 1.06 0.00 0.00 176.91 178.20 1hnz h ASP 126 N 0.24 0.66 -0.44 1.22 5.19 -0.56 0.19 116.42 122.92 1hnz h ASP 126 Ca 0.08 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.59 1hnz h ASP 126 Cb 0.09 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.51 1hnz h ASP 126 CO -0.01 0.33 0.22 0.00 -3.12 0.00 0.00 179.24 176.65 1hnz h ALA 127 N 1.52 0.55 -0.57 3.45 0.00 -0.06 0.22 119.26 124.37 1hnz h ALA 127 Ca 0.45 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1hnz h ALA 127 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1hnz h ALA 127 CO -0.30 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.09 1hnz h ALA 128 N 1.24 0.73 -0.20 0.00 0.00 0.47 -3.02 119.26 118.48 1hnz h ALA 128 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hnz h ALA 128 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1hnz h ALA 128 CO -0.14 0.28 0.12 0.93 0.00 0.00 0.00 179.25 180.45 1hnz h GLU 129 N 0.77 0.27 0.00 0.00 4.39 0.11 -3.47 114.58 116.65 1hnz h GLU 129 Ca 0.20 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1hnz h GLU 129 Cb 0.10 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1hnz h GLU 129 CO -0.03 0.20 0.00 0.41 -1.16 0.00 0.00 179.01 178.44 1hnz n GLY 130 N -1.07 1.15 3.64 -3.84 0.00 0.55 -5.10 105.19 100.52 1hnz n GLY 130 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1hnz n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hnz s LYS 131 N 0.00 2.09 0.00 1.61 -2.85 0.01 -4.93 119.74 115.67 1hnz s LYS 131 Ca 0.00 -2.31 0.00 0.00 -1.00 0.00 0.00 55.97 52.66 1hnz s LYS 131 Cb 0.00 -1.03 0.00 0.00 -2.06 0.00 0.00 37.83 34.74 1hnz s LYS 131 CO 0.00 -0.45 0.00 0.41 0.10 0.00 0.00 175.35 175.41 1hnz n GLY 132 N -1.11 1.67 0.53 0.59 0.00 -1.26 -3.00 105.19 102.61 1hnz n GLY 132 Ca -0.13 -1.58 0.35 0.00 0.00 0.00 0.00 46.02 44.66 1hnz n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hnz h GLY 133 N 0.00 0.21 0.95 -0.02 0.00 -1.96 -0.67 103.07 101.58 1hnz h GLY 133 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1hnz h GLY 133 CO 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 176.54 176.35 1hnz h ALA 134 N 1.41 -0.41 -0.38 3.60 0.00 -1.86 -2.10 119.26 119.53 1hnz h ALA 134 Ca 0.61 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.34 1hnz h ALA 134 Cb 2.30 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 20.26 1hnz h ALA 134 CO -0.06 -0.74 -0.16 0.28 0.00 0.00 0.00 179.25 178.58 1hnz h VAL 135 N -0.42 1.26 -0.05 0.00 2.07 -1.36 -2.59 116.25 115.16 1hnz h VAL 135 Ca -0.03 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.32 1hnz h VAL 135 Cb 0.34 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1hnz h VAL 135 CO 0.04 0.40 -0.22 0.50 0.02 0.00 0.00 177.57 178.31 1hnz h LYS 136 N 0.62 -0.32 0.20 1.57 3.11 -1.15 0.32 116.57 120.92 1hnz h LYS 136 Ca 0.10 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.97 1hnz h LYS 136 Cb 0.62 0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.88 1hnz h LYS 136 CO 0.04 -0.21 -0.40 0.87 -2.81 0.00 0.00 179.45 176.94 1hnz h LYS 137 N -0.33 -0.66 -1.22 1.90 1.57 -1.27 0.41 116.57 116.97 1hnz h LYS 137 Ca 0.07 0.05 0.36 0.00 -1.87 0.00 0.00 60.65 59.26 1hnz h LYS 137 Cb 0.43 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 32.80 1hnz h LYS 137 CO -0.24 -0.44 0.81 -0.22 -0.57 0.00 0.00 179.45 178.79 1hnz h LYS 138 N -0.69 0.19 0.07 3.15 3.11 -1.04 0.28 116.57 121.64 1hnz h LYS 138 Ca 0.01 -0.01 -0.28 0.00 -2.81 0.00 0.00 60.65 57.55 1hnz h LYS 138 Cb 0.68 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.85 1hnz h LYS 138 CO -0.19 0.12 -1.46 0.93 -2.81 0.00 0.00 179.45 176.04 1hnz h GLU 139 N 0.19 0.15 0.00 1.90 5.08 0.12 -3.15 114.58 118.86 1hnz h GLU 139 Ca 0.69 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.74 1hnz h GLU 139 Cb 2.15 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 31.49 1hnz h GLU 139 CO -0.28 0.97 -0.29 -0.44 -1.00 0.00 0.00 179.01 177.97 1hnz h ASP 140 N 0.04 0.00 0.58 1.42 5.19 0.31 -1.17 116.42 122.79 1hnz h ASP 140 Ca -0.21 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1hnz h ASP 140 Cb 1.96 0.00 0.01 0.00 0.18 0.00 0.00 39.33 41.48 1hnz h ASP 140 CO 0.14 0.29 -0.28 0.58 -3.12 0.00 0.00 179.24 176.85 1hnz h VAL 141 N 0.00 0.07 -0.45 -1.35 2.07 -0.96 -1.57 116.25 114.07 1hnz h VAL 141 Ca -0.00 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1hnz h VAL 141 Cb 0.63 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1hnz h VAL 141 CO 0.04 0.01 0.31 -0.33 0.02 0.00 0.00 177.57 177.62 1hnz h GLU 142 N -1.18 0.29 -0.02 1.57 5.08 -1.49 -0.80 114.58 118.03 1hnz h GLU 142 Ca -0.08 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1hnz h GLU 142 Cb 0.62 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1hnz h GLU 142 CO 0.13 0.19 0.01 0.00 -1.00 0.00 0.00 179.01 178.34 1hnz h ARG 143 N 0.30 0.03 -0.39 2.33 3.08 -1.16 -2.64 114.38 115.94 1hnz h ARG 143 Ca 0.20 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.32 1hnz h ARG 143 Cb 0.42 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.37 1hnz h ARG 143 CO -0.04 0.14 -0.42 0.52 -1.07 0.00 0.00 179.97 179.09 1hnz h MET 144 N -0.08 -0.32 -7.56 0.04 2.86 -0.11 -3.20 114.93 106.55 1hnz h MET 144 Ca 0.01 0.02 -0.42 0.00 -2.06 0.00 0.00 59.70 57.25 1hnz h MET 144 Cb 0.12 0.07 0.19 0.00 0.06 0.00 0.00 31.60 32.04 1hnz h MET 144 CO -0.00 -0.21 0.23 0.00 1.06 0.00 0.00 176.91 177.98 1hnz s ALA 145 N -5.86 1.12 0.00 6.32 0.00 -0.87 -2.85 121.76 119.61 1hnz s ALA 145 Ca -0.15 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1hnz s ALA 145 Cb 0.12 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1hnz s ALA 145 CO 0.65 -3.32 0.00 -1.91 0.00 0.00 0.00 175.76 171.18 1hnz n GLU 146 N -4.51 -0.11 0.00 0.00 0.00 -1.25 -4.29 120.64 110.48 1hnz n GLU 146 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.34 1hnz n GLU 146 Cb 0.60 -4.21 0.00 0.00 0.00 0.00 0.00 31.44 27.83 1hnz n GLU 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hnz n ALA 147 N 0.99 1.10 -0.52 4.31 0.00 -1.13 -4.54 120.51 120.72 1hnz n ALA 147 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1hnz n ALA 147 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1hnz n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hnz n ASN 148 N -0.04 0.92 0.07 0.00 3.02 -1.17 -4.80 115.26 113.26 1hnz n ASN 148 Ca 0.00 -1.44 0.02 0.00 -0.03 0.00 0.00 54.58 53.13 1hnz n ASN 148 Cb 0.19 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.49 1hnz n ASN 148 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1hnz n ARG 149 N -0.22 0.03 -0.12 3.52 0.63 -1.26 -0.04 116.66 119.20 1hnz n ARG 149 Ca 0.00 0.38 -0.11 0.00 -0.92 0.00 0.00 57.85 57.20 1hnz n ARG 149 Cb 0.36 -1.89 -0.03 0.00 0.45 0.00 0.00 32.46 31.35 1hnz n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hnz h ALA 150 N 1.06 0.46 -0.61 5.13 0.00 -1.95 -3.02 119.26 120.32 1hnz h ALA 150 Ca 0.00 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 54.14 1hnz h ALA 150 Cb 0.56 -0.12 -0.19 0.00 0.00 0.00 0.00 17.79 18.04 1hnz h ALA 150 CO 0.00 0.23 0.51 0.66 0.00 0.00 0.00 179.25 180.65 1hnz n TYR 151 N -4.50 1.86 0.53 0.00 4.02 0.94 -4.23 117.16 115.77 1hnz n TYR 151 Ca -0.02 -2.05 0.08 0.00 -0.01 0.00 0.00 57.90 55.90 1hnz n TYR 151 Cb 0.28 -1.29 -0.11 0.00 -0.02 0.00 0.00 39.34 38.20 1hnz n TYR 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hnz n ALA 152 N 0.51 3.69 0.97 -0.72 0.00 -1.14 -4.04 120.51 119.77 1hnz n ALA 152 Ca 0.47 -0.45 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1hnz n ALA 152 Cb 0.52 -0.60 0.48 0.00 0.00 0.00 0.00 19.45 19.85 1hnz n ALA 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1hnz n HIS 153 N -1.62 0.00 -1.26 0.00 1.44 -1.26 -0.17 115.22 112.35 1hnz n HIS 153 Ca 0.01 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.41 1hnz n HIS 153 Cb 0.32 -0.11 0.10 0.00 0.12 0.00 0.00 29.99 30.42 1hnz n HIS 153 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1hnz n TYR 154 N -1.11 3.07 -0.03 -1.40 0.53 -1.26 -4.84 117.16 112.13 1hnz n TYR 154 Ca 0.11 -2.71 0.01 0.00 -1.02 0.00 0.00 57.90 54.29 1hnz n TYR 154 Cb 0.09 -1.31 0.01 0.00 -1.03 0.00 0.00 39.34 37.10 1hnz n TYR 154 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1hnz n ARG 155 N -0.88 -0.01 -0.76 -0.72 5.12 0.77 -4.96 116.66 115.22 1hnz n ARG 155 Ca 0.60 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.65 1hnz n ARG 155 Cb 0.86 -0.20 0.00 0.00 -1.16 0.00 0.00 32.46 31.96 1hnz n ARG 155 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57