#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n ARG 3 N 0.00 1.23 0.00 0.00 1.74 -1.25 -4.53 116.66 113.85 1hnz n ARG 3 Ca 0.00 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1hnz n ARG 3 Cb 0.00 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1hnz n ARG 3 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1hnz n ILE 4 N 2.71 0.00 -1.88 0.55 5.41 0.57 -4.94 119.36 121.78 1hnz n ILE 4 Ca 0.19 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.76 1hnz n ILE 4 Cb 0.19 -0.22 0.11 0.00 -0.71 0.00 0.00 39.64 39.01 1hnz n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hnz n ALA 5 N -2.79 -0.61 -0.30 -1.39 0.00 -1.26 -4.68 120.51 109.47 1hnz n ALA 5 Ca 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 53.44 52.25 1hnz n ALA 5 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1hnz n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnz n GLY 6 N -0.29 -0.10 3.70 0.00 0.00 -1.26 0.18 105.19 107.43 1hnz n GLY 6 Ca 0.11 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1hnz n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hnz n VAL 7 N 1.10 -1.20 -3.38 1.61 0.24 -1.26 -4.83 118.33 110.61 1hnz n VAL 7 Ca 0.13 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 62.06 1hnz n VAL 7 Cb 0.03 -1.99 -0.06 0.00 -1.47 0.00 0.00 33.84 30.35 1hnz n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1hnz s GLU 8 N -6.38 4.01 -0.41 7.34 0.41 0.49 -4.96 118.70 119.20 1hnz s GLU 8 Ca 0.55 0.51 0.09 0.00 -0.41 0.00 0.00 54.97 55.71 1hnz s GLU 8 Cb -0.29 -3.08 0.30 0.00 -1.78 0.00 0.00 34.13 29.28 1hnz s GLU 8 CO 0.67 0.57 0.77 -0.89 -0.49 0.00 0.00 175.26 175.90 1hnz n ILE 9 N 1.27 -0.25 -2.13 -1.63 -0.00 -1.26 -0.32 119.36 115.04 1hnz n ILE 9 Ca -0.09 -3.44 -0.41 0.00 -0.00 0.00 0.00 62.75 58.81 1hnz n ILE 9 Cb 0.52 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.64 40.00 1hnz n ILE 9 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1hnz s PRO 10 N -1.18 4.35 0.12 0.38 0.04 -1.26 -4.84 135.00 132.61 1hnz s PRO 10 Ca 0.34 2.19 -0.09 0.00 0.04 0.00 0.00 61.00 63.48 1hnz s PRO 10 Cb 0.28 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.70 1hnz s PRO 10 CO -0.10 -0.24 0.22 0.50 0.04 0.00 0.00 177.00 177.42 1hnz s ARG 11 N -1.11 0.95 0.00 4.56 3.52 -1.26 -3.19 118.95 122.42 1hnz s ARG 11 Ca 0.53 -1.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1hnz s ARG 11 Cb -0.39 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 1hnz s ARG 11 CO 0.47 -0.32 0.00 -1.71 -0.81 0.00 0.00 175.30 172.93 1hnz n ASN 12 N -0.12 -1.89 -4.43 -2.12 2.85 -1.26 -4.90 115.26 103.40 1hnz n ASN 12 Ca -0.12 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.13 1hnz n ASN 12 Cb 0.63 -2.42 -0.10 0.00 1.24 0.00 0.00 39.78 39.13 1hnz n ASN 12 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1hnz s LYS 13 N -1.14 1.55 0.12 1.20 1.02 -1.26 -4.71 119.74 116.52 1hnz s LYS 13 Ca 0.00 -1.75 -0.34 0.00 0.02 0.00 0.00 55.97 53.91 1hnz s LYS 13 Cb 0.00 -1.36 -0.18 0.00 -0.52 0.00 0.00 37.83 35.77 1hnz s LYS 13 CO 0.00 0.16 0.83 0.54 -0.92 0.00 0.00 175.35 175.97 1hnz n ARG 14 N -0.56 0.17 -0.25 1.68 1.74 -1.26 -2.14 116.66 116.03 1hnz n ARG 14 Ca -0.06 0.06 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1hnz n ARG 14 Cb 0.62 -1.33 0.05 0.00 -1.02 0.00 0.00 32.46 30.77 1hnz n ARG 14 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hnz h VAL 15 N 2.04 1.25 0.00 1.55 2.07 -1.29 -0.24 116.25 121.63 1hnz h VAL 15 Ca -0.39 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1hnz h VAL 15 Cb 1.42 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1hnz h VAL 15 CO 0.62 0.32 0.02 -0.90 0.02 0.00 0.00 177.57 177.65 1hnz n ASP 16 N -4.35 0.00 -0.02 0.57 5.75 -1.26 -1.16 116.55 116.08 1hnz n ASP 16 Ca 0.05 0.11 -0.05 0.00 -0.01 0.00 0.00 54.79 54.90 1hnz n ASP 16 Cb 0.19 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.15 1hnz n ASP 16 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1hnz n VAL 17 N -1.06 0.23 -0.31 2.12 0.31 -0.83 -4.71 118.33 114.09 1hnz n VAL 17 Ca 0.00 -0.06 0.12 0.00 -0.01 0.00 0.00 64.34 64.38 1hnz n VAL 17 Cb 0.02 -1.55 0.29 0.00 -0.91 0.00 0.00 33.84 31.69 1hnz n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hnz h ALA 18 N -0.15 1.46 0.00 3.52 0.00 0.30 0.14 119.26 124.52 1hnz h ALA 18 Ca -0.11 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hnz h ALA 18 Cb 1.10 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hnz h ALA 18 CO -0.07 -0.20 -0.06 -0.07 0.00 0.00 0.00 179.25 178.86 1hnz h LEU 19 N 0.55 0.00 -1.90 0.00 3.38 -1.41 -1.28 115.31 114.66 1hnz h LEU 19 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1hnz h LEU 19 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1hnz h LEU 19 CO -0.44 0.06 0.06 0.74 0.09 0.00 0.00 178.44 178.94 1hnz h THR 20 N 0.00 1.03 0.00 0.22 2.02 -0.95 -1.74 112.91 113.48 1hnz h THR 20 Ca -0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1hnz h THR 20 Cb 0.14 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1hnz h THR 20 CO 0.01 0.03 0.00 -1.22 0.37 0.00 0.00 175.52 174.70 1hnz n TYR 21 N -4.52 0.00 -4.16 3.16 4.02 -0.48 -4.59 117.16 110.58 1hnz n TYR 21 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 1hnz n TYR 21 Cb 0.09 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.32 1hnz n TYR 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1hnz s ILE 22 N -2.00 4.80 -0.95 -0.72 1.01 -0.66 -4.90 121.20 117.79 1hnz s ILE 22 Ca 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1hnz s ILE 22 Cb 0.01 -3.06 0.01 0.00 0.01 0.00 0.00 42.46 39.43 1hnz s ILE 22 CO 0.01 0.60 1.02 0.00 0.00 0.00 0.00 174.94 176.58 1hnz n TYR 23 N 2.17 0.03 -1.48 3.97 9.36 -1.26 -1.96 117.16 127.99 1hnz n TYR 23 Ca -0.19 0.02 0.07 0.00 3.32 0.00 0.00 57.90 61.12 1hnz n TYR 23 Cb 0.54 -0.52 0.16 0.00 -0.63 0.00 0.00 39.34 38.89 1hnz n TYR 23 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hnz n GLY 24 N -1.48 4.61 2.95 2.98 0.00 -1.26 -4.67 105.19 108.31 1hnz n GLY 24 Ca -0.00 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 1hnz n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnz s ILE 25 N -2.78 0.10 0.22 -0.61 1.01 -0.83 -4.90 121.20 113.42 1hnz s ILE 25 Ca 0.34 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1hnz s ILE 25 Cb 0.32 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.56 1hnz s ILE 25 CO -0.04 -0.32 0.17 -0.83 0.00 0.00 0.00 174.94 173.92 1hnz s GLY 26 N -0.98 1.48 0.57 6.18 0.00 -1.26 -4.56 107.32 108.74 1hnz s GLY 26 Ca -0.10 -1.69 0.08 0.00 0.00 0.00 0.00 44.72 43.01 1hnz s GLY 26 CO -0.01 -1.35 1.18 0.50 0.00 0.00 0.00 173.10 173.42 1hnz h LYS 27 N 2.54 0.00 0.00 2.90 1.79 -1.96 0.01 116.57 121.85 1hnz h LYS 27 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1hnz h LYS 27 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1hnz h LYS 27 CO 0.50 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.87 1hnz n ALA 28 N -1.54 0.00 0.20 3.86 0.00 -1.26 -3.49 120.51 118.28 1hnz n ALA 28 Ca -0.01 -0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.59 1hnz n ALA 28 Cb 0.75 0.00 0.81 0.00 0.00 0.00 0.00 19.45 21.02 1hnz n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnz h ARG 29 N 0.00 0.00 0.25 0.00 3.08 -1.76 -2.47 114.38 113.48 1hnz h ARG 29 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1hnz h ARG 29 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1hnz h ARG 29 CO 0.00 0.00 -0.12 0.00 -1.07 0.00 0.00 179.97 178.78 1hnz h ALA 30 N 1.55 -1.01 -0.54 0.04 0.00 -1.17 0.86 119.26 119.00 1hnz h ALA 30 Ca 0.10 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1hnz h ALA 30 Cb 0.74 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1hnz h ALA 30 CO -0.00 -0.98 0.36 0.87 0.00 0.00 0.00 179.25 179.50 1hnz h LYS 31 N -0.36 0.55 -0.16 0.00 1.57 -1.53 -1.81 116.57 114.83 1hnz h LYS 31 Ca -0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1hnz h LYS 31 Cb 0.26 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1hnz h LYS 31 CO 0.06 0.36 0.00 1.49 -0.57 0.00 0.00 179.45 180.79 1hnz h GLU 32 N 0.56 0.28 -0.37 3.15 4.22 -1.44 -0.21 114.58 120.77 1hnz h GLU 32 Ca 0.22 -0.09 -0.07 0.00 0.08 0.00 0.00 59.36 59.50 1hnz h GLU 32 Cb 0.18 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1hnz h GLU 32 CO -0.06 0.49 -0.08 0.00 -2.18 0.00 0.00 179.01 177.19 1hnz h ALA 33 N 0.77 1.18 -0.06 2.92 0.00 -0.28 -1.66 119.26 122.14 1hnz h ALA 33 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1hnz h ALA 33 Cb 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hnz h ALA 33 CO 0.01 0.53 -0.05 -0.07 0.00 0.00 0.00 179.25 179.66 1hnz h LEU 34 N 0.57 0.15 -0.86 0.00 3.38 -1.32 -2.46 115.31 114.77 1hnz h LEU 34 Ca 0.11 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.69 1hnz h LEU 34 Cb 0.48 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 1hnz h LEU 34 CO 0.03 0.59 -0.51 1.21 0.09 0.00 0.00 178.44 179.84 1hnz n GLU 35 N -4.75 -0.38 0.10 1.13 4.07 -0.10 0.55 120.64 121.27 1hnz n GLU 35 Ca -0.07 1.44 -0.13 0.00 -0.06 0.00 0.00 57.16 58.34 1hnz n GLU 35 Cb 0.28 -2.12 -0.06 0.00 -0.06 0.00 0.00 31.44 29.48 1hnz n GLU 35 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1hnz h LYS 36 N 0.00 -0.24 0.00 5.31 1.57 -1.35 -1.52 116.57 120.34 1hnz h LYS 36 Ca 0.14 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1hnz h LYS 36 Cb 0.35 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1hnz h LYS 36 CO -0.81 -0.16 0.00 2.41 -0.57 0.00 0.00 179.45 180.33 1hnz n THR 37 N -5.23 0.00 -3.40 -0.16 -1.04 -0.51 -4.92 114.28 99.03 1hnz n THR 37 Ca -0.07 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.64 1hnz n THR 37 Cb 0.15 -0.44 0.03 0.00 -1.82 0.00 0.00 70.33 68.24 1hnz n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hnz n GLY 38 N 0.13 0.00 3.03 3.41 0.00 0.19 -4.94 105.19 107.01 1hnz n GLY 38 Ca 0.07 0.91 -0.13 0.00 0.00 0.00 0.00 46.02 46.87 1hnz n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnz s ILE 39 N -1.42 -0.19 -0.08 -0.61 1.01 -1.15 -5.03 121.20 113.72 1hnz s ILE 39 Ca 0.29 0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.84 1hnz s ILE 39 Cb -0.03 -0.40 -0.09 0.00 0.01 0.00 0.00 42.46 41.95 1hnz s ILE 39 CO 0.68 0.09 2.04 -3.20 0.00 0.00 0.00 174.94 174.55 1hnz n ASN 40 N 4.70 3.66 -0.13 3.58 4.05 -1.26 -4.71 115.26 125.14 1hnz n ASN 40 Ca -0.17 0.68 -0.04 0.00 0.45 0.00 0.00 54.58 55.50 1hnz n ASN 40 Cb 0.52 -1.49 0.02 0.00 1.23 0.00 0.00 39.78 40.06 1hnz n ASN 40 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1hnz h PRO 41 N 11.75 0.01 0.00 1.20 0.11 -1.99 -2.45 132.00 140.64 1hnz h PRO 41 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hnz h PRO 41 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hnz h PRO 41 CO 0.95 0.00 0.60 0.00 -0.21 0.00 0.00 178.00 179.35 1hnz n ALA 42 N -2.75 0.13 -2.33 -0.75 0.00 -1.26 -2.86 120.51 110.69 1hnz n ALA 42 Ca 0.03 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1hnz n ALA 42 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 1hnz n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hnz s THR 43 N -2.85 4.04 0.32 0.00 -4.23 -0.92 -4.80 115.64 107.20 1hnz s THR 43 Ca -0.00 1.54 -0.29 0.00 -1.18 0.00 0.00 61.69 61.76 1hnz s THR 43 Cb 0.01 -3.99 -0.10 0.00 1.34 0.00 0.00 72.50 69.76 1hnz s THR 43 CO 0.02 0.17 1.34 -0.13 -0.54 0.00 0.00 174.62 175.47 1hnz s ARG 44 N 0.61 4.33 0.44 3.99 3.00 -1.26 -2.20 118.95 127.85 1hnz s ARG 44 Ca 0.55 2.25 0.21 0.00 0.00 0.00 0.00 55.73 58.74 1hnz s ARG 44 Cb -0.29 -3.07 1.18 0.00 0.00 0.00 0.00 34.95 32.77 1hnz s ARG 44 CO 0.31 -0.25 1.84 0.28 0.00 0.00 0.00 175.30 177.48 1hnz h VAL 45 N 3.13 0.60 0.00 3.52 2.07 -1.71 0.30 116.25 124.16 1hnz h VAL 45 Ca -0.48 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1hnz h VAL 45 Cb 1.23 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1hnz h VAL 45 CO 0.68 0.06 -0.13 0.07 0.02 0.00 0.00 177.57 178.26 1hnz h LYS 46 N 0.32 0.00 -0.08 1.57 2.10 -1.89 -1.03 116.57 117.56 1hnz h LYS 46 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 1hnz h LYS 46 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 1hnz h LYS 46 CO -0.17 0.13 0.00 -0.25 -2.00 0.00 0.00 179.45 177.16 1hnz n ASP 47 N -4.05 1.75 -4.63 7.07 8.00 0.10 -4.88 116.55 119.90 1hnz n ASP 47 Ca -0.02 -1.62 -0.43 0.00 0.71 0.00 0.00 54.79 53.43 1hnz n ASP 47 Cb 0.22 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1hnz n ASP 47 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hnz s LEU 48 N -1.85 3.94 0.46 0.64 1.43 -0.39 -4.92 118.68 117.99 1hnz s LEU 48 Ca 0.36 1.74 -0.23 0.00 -1.03 0.00 0.00 54.13 54.96 1hnz s LEU 48 Cb 0.20 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.80 1hnz s LEU 48 CO 0.31 -1.25 1.00 0.41 0.23 0.00 0.00 176.35 177.05 1hnz n THR 49 N 6.34 2.68 0.24 5.49 -1.04 -1.26 -4.76 114.28 121.96 1hnz n THR 49 Ca 0.19 -0.50 0.13 0.00 -2.04 0.00 0.00 64.05 61.83 1hnz n THR 49 Cb 0.45 -1.16 0.76 0.00 -1.82 0.00 0.00 70.33 68.56 1hnz n THR 49 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1hnz h GLU 50 N 1.31 0.00 -0.20 -2.82 4.57 -1.98 -0.94 114.58 114.52 1hnz h GLU 50 Ca -0.46 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 57.62 1hnz h GLU 50 Cb 1.34 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1hnz h GLU 50 CO 0.55 0.00 -0.28 0.00 -1.18 0.00 0.00 179.01 178.10 1hnz h ALA 51 N 1.94 0.31 -0.32 2.92 0.00 -2.01 -2.97 119.26 119.14 1hnz h ALA 51 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1hnz h ALA 51 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1hnz h ALA 51 CO -0.00 0.31 -0.16 0.93 0.00 0.00 0.00 179.25 180.33 1hnz h GLU 52 N 0.22 0.67 -0.30 0.00 5.08 -1.64 -2.65 114.58 115.95 1hnz h GLU 52 Ca 0.02 -0.30 0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1hnz h GLU 52 Cb 0.86 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1hnz h GLU 52 CO 0.07 0.89 0.27 0.28 -1.00 0.00 0.00 179.01 179.52 1hnz h VAL 53 N 0.43 0.58 0.12 3.13 2.07 -1.25 0.21 116.25 121.54 1hnz h VAL 53 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1hnz h VAL 53 Cb 0.69 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1hnz h VAL 53 CO 0.05 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 178.16 1hnz h VAL 54 N 0.00 0.95 0.13 2.57 2.07 -1.30 -1.38 116.25 119.28 1hnz h VAL 54 Ca 0.14 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.41 1hnz h VAL 54 Cb 0.69 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1hnz h VAL 54 CO -0.00 0.26 -0.23 0.03 0.02 0.00 0.00 177.57 177.65 1hnz h ARG 55 N -0.86 -0.41 -0.41 1.57 3.08 -1.07 -1.54 114.38 114.74 1hnz h ARG 55 Ca -0.02 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1hnz h ARG 55 Cb 0.55 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 1hnz h ARG 55 CO 0.03 -0.28 0.06 1.25 -1.07 0.00 0.00 179.97 179.96 1hnz h LEU 56 N -0.43 -0.04 -2.05 3.04 6.46 -0.74 0.37 115.31 121.92 1hnz h LEU 56 Ca 0.02 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1hnz h LEU 56 Cb 0.44 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1hnz h LEU 56 CO -0.12 0.01 0.01 -0.09 -0.62 0.00 0.00 178.44 177.63 1hnz h ARG 57 N 0.18 0.00 0.05 1.25 2.43 -0.95 -0.58 114.38 116.75 1hnz h ARG 57 Ca 0.20 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.04 1hnz h ARG 57 Cb 0.26 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1hnz h ARG 57 CO -0.28 0.00 -1.88 0.39 -1.51 0.00 0.00 179.97 176.69 1hnz n GLU 58 N -4.46 0.68 -0.09 0.20 -0.58 -0.43 -2.91 120.64 113.06 1hnz n GLU 58 Ca -0.03 0.26 -0.14 0.00 -0.42 0.00 0.00 57.16 56.84 1hnz n GLU 58 Cb 0.10 -1.74 -0.04 0.00 -0.57 0.00 0.00 31.44 29.18 1hnz n GLU 58 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1hnz h TYR 59 N 0.03 0.92 0.42 -0.32 3.20 -0.05 -2.54 116.97 118.63 1hnz h TYR 59 Ca -0.36 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.19 1hnz h TYR 59 Cb 2.03 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.12 1hnz h TYR 59 CO 0.03 1.07 -0.20 0.28 -1.64 0.00 0.00 178.16 177.70 1hnz h VAL 60 N 0.50 0.03 -0.93 1.81 2.07 -1.28 -3.29 116.25 115.15 1hnz h VAL 60 Ca 0.03 -0.60 0.20 0.00 0.82 0.00 0.00 66.70 67.16 1hnz h VAL 60 Cb 0.96 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.66 1hnz h VAL 60 CO 0.09 0.01 0.50 -0.33 0.02 0.00 0.00 177.57 177.85 1hnz h GLU 61 N -1.14 0.56 -4.52 1.57 5.08 -1.66 -3.26 114.58 111.21 1hnz h GLU 61 Ca -0.06 -0.03 -0.70 0.00 -1.00 0.00 0.00 59.36 57.57 1hnz h GLU 61 Cb 0.44 -0.13 -0.33 0.00 0.50 0.00 0.00 28.75 29.23 1hnz h GLU 61 CO 0.09 0.37 -0.56 -0.80 -1.00 0.00 0.00 179.01 177.12 1hnz s ASN 62 N -5.29 5.26 0.00 1.42 0.02 -0.95 -4.42 114.94 110.97 1hnz s ASN 62 Ca -0.11 -1.85 0.00 0.00 -1.02 0.00 0.00 52.86 49.88 1hnz s ASN 62 Cb 0.25 -1.84 0.00 0.00 0.02 0.00 0.00 41.25 39.68 1hnz s ASN 62 CO 0.79 -0.50 0.00 1.07 0.02 0.00 0.00 177.10 178.47 1hnz n THR 63 N 4.65 0.00 -4.25 1.60 5.66 -1.24 -4.46 114.28 116.23 1hnz n THR 63 Ca -0.05 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.81 1hnz n THR 63 Cb 0.42 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.10 1hnz n THR 63 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1hnz s TRP 64 N 0.00 1.28 -0.48 1.09 0.51 -1.23 -5.11 118.94 114.99 1hnz s TRP 64 Ca 0.00 -1.13 -0.16 0.00 -2.12 0.00 0.00 56.10 52.68 1hnz s TRP 64 Cb 0.00 -0.72 0.07 0.00 -0.81 0.00 0.00 33.47 32.01 1hnz s TRP 64 CO 0.00 -0.33 0.46 0.21 -0.51 0.00 0.00 176.95 176.78 1hnz s LYS 65 N -3.99 3.02 0.00 4.98 2.20 -1.26 -4.86 119.74 119.82 1hnz s LYS 65 Ca 0.30 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.67 1hnz s LYS 65 Cb 0.07 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.26 1hnz s LYS 65 CO 0.08 -1.09 0.00 1.28 -0.36 0.00 0.00 175.35 175.26 1hnz n LEU 66 N 5.47 0.00 0.00 5.43 4.77 -1.26 -4.70 117.00 126.71 1hnz n LEU 66 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1hnz n LEU 66 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1hnz n LEU 66 CO 0.49 -0.16 0.00 -0.62 -1.33 0.00 0.00 177.39 175.78 1hnz n GLU 67 N -0.31 0.00 -0.27 3.23 -0.58 -1.26 -1.77 120.64 119.67 1hnz n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hnz n GLU 67 Cb 0.00 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 30.94 1hnz n GLU 67 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1hnz h GLY 68 N 0.00 0.33 0.34 0.62 0.00 -1.98 -0.48 103.07 101.89 1hnz h GLY 68 Ca 0.00 0.34 0.21 0.00 0.00 0.00 0.00 47.33 47.89 1hnz h GLY 68 CO 0.00 -0.27 0.59 -2.09 0.00 0.00 0.00 176.54 174.77 1hnz h GLU 69 N -0.04 0.26 0.21 4.80 4.81 -1.95 -1.28 114.58 121.39 1hnz h GLU 69 Ca 0.34 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1hnz h GLU 69 Cb 0.58 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hnz h GLU 69 CO -0.81 0.17 -0.10 1.25 -0.73 0.00 0.00 179.01 178.79 1hnz h LEU 70 N 0.27 -0.24 -1.82 1.64 6.46 -0.25 -2.61 115.31 118.76 1hnz h LEU 70 Ca 0.44 0.01 0.27 0.00 -0.12 0.00 0.00 57.88 58.48 1hnz h LEU 70 Cb 1.29 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.25 1hnz h LEU 70 CO -0.12 0.00 0.81 0.03 -0.62 0.00 0.00 178.44 178.54 1hnz h ARG 71 N -0.64 0.00 0.15 1.25 3.08 -1.34 1.10 114.38 117.98 1hnz h ARG 71 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1hnz h ARG 71 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1hnz h ARG 71 CO 0.05 0.00 -0.07 0.00 -1.07 0.00 0.00 179.97 178.87 1hnz h ALA 72 N 1.26 -0.21 -2.20 0.04 0.00 -1.25 -1.96 119.26 114.95 1hnz h ALA 72 Ca 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1hnz h ALA 72 Cb 2.05 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1hnz h ALA 72 CO -0.00 -0.44 0.00 -1.91 0.00 0.00 0.00 179.25 176.89 1hnz n GLU 73 N -5.03 0.00 -0.18 0.00 2.13 0.36 -1.40 120.64 116.52 1hnz n GLU 73 Ca -0.09 0.20 -0.04 0.00 0.66 0.00 0.00 57.16 57.90 1hnz n GLU 73 Cb 0.22 -1.13 -0.03 0.00 0.27 0.00 0.00 31.44 30.77 1hnz n GLU 73 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1hnz n VAL 74 N -0.99 -0.28 -0.13 6.31 0.31 -0.02 0.17 118.33 123.69 1hnz n VAL 74 Ca 0.00 1.07 -0.04 0.00 -0.01 0.00 0.00 64.34 65.36 1hnz n VAL 74 Cb 0.00 -1.35 0.04 0.00 -0.91 0.00 0.00 33.84 31.62 1hnz n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hnz h ALA 75 N 0.34 0.43 0.00 3.52 0.00 -1.33 0.13 119.26 122.34 1hnz h ALA 75 Ca 0.10 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1hnz h ALA 75 Cb 0.21 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hnz h ALA 75 CO -0.43 -0.35 -0.05 0.00 0.00 0.00 0.00 179.25 178.42 1hnz h ALA 76 N 1.34 1.04 -0.17 0.00 0.00 0.29 -1.01 119.26 120.76 1hnz h ALA 76 Ca 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1hnz h ALA 76 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hnz h ALA 76 CO -0.30 0.07 -0.04 -0.91 0.00 0.00 0.00 179.25 178.06 1hnz h ASN 77 N 0.00 0.33 -0.37 0.00 2.35 0.22 -1.84 115.58 116.27 1hnz h ASN 77 Ca -0.00 -0.37 -0.16 0.00 -0.55 0.00 0.00 56.30 55.22 1hnz h ASN 77 Cb 0.45 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1hnz h ASN 77 CO 0.01 0.62 -0.39 0.40 -1.65 0.00 0.00 177.43 176.42 1hnz h ILE 78 N 0.04 1.27 -1.00 2.81 2.04 -1.00 -2.27 117.51 119.39 1hnz h ILE 78 Ca 0.04 -1.57 0.20 0.00 1.00 0.00 0.00 64.86 64.53 1hnz h ILE 78 Cb 0.48 1.42 -0.10 0.00 -0.74 0.00 0.00 36.82 37.87 1hnz h ILE 78 CO 0.02 0.52 0.61 0.50 0.00 0.00 0.00 178.15 179.80 1hnz h LYS 79 N 0.74 0.69 0.00 2.37 3.11 -1.12 -1.10 116.57 121.25 1hnz h LYS 79 Ca 0.06 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1hnz h LYS 79 Cb 0.99 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 32.07 1hnz h LYS 79 CO 0.10 0.45 0.00 -2.13 -2.81 0.00 0.00 179.45 175.06 1hnz n ARG 80 N -4.74 0.00 0.00 1.90 0.63 -0.70 -2.09 116.66 111.65 1hnz n ARG 80 Ca 0.23 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 1hnz n ARG 80 Cb 0.61 -0.98 0.00 0.00 0.45 0.00 0.00 32.46 32.54 1hnz n ARG 80 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1hnz n LEU 81 N -0.55 0.00 0.09 6.15 -0.00 -1.16 0.70 117.00 122.23 1hnz n LEU 81 Ca 0.00 0.23 0.11 0.00 -0.00 0.00 0.00 56.01 56.35 1hnz n LEU 81 Cb 0.00 -0.23 -0.00 0.00 -0.00 0.00 0.00 43.42 43.19 1hnz n LEU 81 CO 0.00 -0.23 -0.03 0.80 -0.00 0.00 0.00 177.39 177.94 1hnz n MET 82 N -1.18 0.57 -0.04 1.47 1.56 -0.43 -3.15 117.12 115.93 1hnz n MET 82 Ca 0.00 0.09 -0.06 0.00 -0.27 0.00 0.00 57.70 57.45 1hnz n MET 82 Cb 0.10 -1.78 -0.14 0.00 2.15 0.00 0.00 33.22 33.56 1hnz n MET 82 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1hnz n ASP 83 N -2.57 0.49 -4.72 6.12 8.00 0.22 -4.79 116.55 119.30 1hnz n ASP 83 Ca -0.00 0.23 -0.40 0.00 0.71 0.00 0.00 54.79 55.33 1hnz n ASP 83 Cb 0.54 0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 42.10 1hnz n ASP 83 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1hnz s ILE 84 N -2.68 5.04 0.34 0.53 -4.36 -1.00 -4.91 121.20 114.17 1hnz s ILE 84 Ca -0.07 1.46 0.17 0.00 -0.26 0.00 0.00 60.65 61.95 1hnz s ILE 84 Cb 0.08 -4.05 0.25 0.00 1.25 0.00 0.00 42.46 39.99 1hnz s ILE 84 CO 0.83 0.25 0.75 0.61 0.24 0.00 0.00 174.94 177.61 1hnz n GLY 85 N 3.11 -0.45 0.05 6.27 0.00 -1.26 -4.75 105.19 108.15 1hnz n GLY 85 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 1hnz n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz h TYR 87 N 0.07 -0.60 -0.80 0.00 3.20 -1.87 0.60 116.97 117.56 1hnz h TYR 87 Ca -0.00 0.06 0.19 0.00 3.14 0.00 0.00 58.73 62.12 1hnz h TYR 87 Cb 0.02 0.35 -0.13 0.00 1.54 0.00 0.00 36.73 38.50 1hnz h TYR 87 CO 0.01 -0.32 0.15 -0.09 -1.64 0.00 0.00 178.16 176.27 1hnz h ARG 88 N -0.10 0.19 -0.60 1.82 2.43 -1.88 0.72 114.38 116.96 1hnz h ARG 88 Ca 0.25 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1hnz h ARG 88 Cb 0.50 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1hnz h ARG 88 CO -0.62 0.13 0.22 0.78 -1.51 0.00 0.00 179.97 178.97 1hnz h GLY 89 N 0.20 0.99 1.02 2.80 0.00 0.14 -2.52 103.07 105.70 1hnz h GLY 89 Ca 0.47 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1hnz h GLY 89 CO -0.62 0.53 0.45 1.41 0.00 0.00 0.00 176.54 178.31 1hnz h LEU 90 N 0.85 1.04 -2.08 3.11 3.38 0.23 -0.81 115.31 121.03 1hnz h LEU 90 Ca 0.20 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1hnz h LEU 90 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1hnz h LEU 90 CO -0.01 0.85 0.11 0.03 0.09 0.00 0.00 178.44 179.50 1hnz h ARG 91 N 1.16 0.00 -0.03 1.13 2.47 0.37 -0.95 114.38 118.52 1hnz h ARG 91 Ca 0.29 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.98 1hnz h ARG 91 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1hnz h ARG 91 CO -0.05 0.00 -0.09 0.45 0.56 0.00 0.00 179.97 180.85 1hnz h HIS 92 N 0.00 0.15 -0.14 3.04 3.86 -0.86 -1.03 115.15 120.17 1hnz h HIS 92 Ca 0.07 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1hnz h HIS 92 Cb 0.28 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.67 1hnz h HIS 92 CO 0.00 0.69 -0.24 0.00 0.86 0.00 0.00 177.93 179.24 1hnz h ARG 93 N -0.43 -0.29 0.00 2.45 3.08 -0.66 0.13 114.38 118.66 1hnz h ARG 93 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1hnz h ARG 93 Cb 0.69 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1hnz h ARG 93 CO 0.02 -0.19 0.00 0.00 -1.07 0.00 0.00 179.97 178.73 1hnz h ARG 94 N -0.30 0.00 -3.17 0.04 2.47 -1.30 -3.46 114.38 108.66 1hnz h ARG 94 Ca 0.10 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.53 1hnz h ARG 94 Cb 0.45 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.81 1hnz h ARG 94 CO -0.31 0.00 -0.42 0.41 0.56 0.00 0.00 179.97 180.21 1hnz n GLY 95 N -0.46 -0.17 3.72 0.04 0.00 0.46 -5.02 105.19 103.76 1hnz n GLY 95 Ca 0.01 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1hnz n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnz s LEU 96 N -4.80 3.51 0.43 0.99 1.43 -0.46 -4.27 118.68 115.50 1hnz s LEU 96 Ca 0.19 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.73 1hnz s LEU 96 Cb -0.08 -2.12 -0.11 0.00 0.03 0.00 0.00 46.19 43.91 1hnz s LEU 96 CO 0.24 0.05 0.80 -0.81 0.23 0.00 0.00 176.35 176.87 1hnz n PRO 97 N -0.43 0.96 -0.11 1.29 -0.04 -1.26 -4.50 135.00 130.91 1hnz n PRO 97 Ca -0.09 0.35 -0.24 0.00 -0.04 0.00 0.00 63.50 63.48 1hnz n PRO 97 Cb 0.56 -1.80 -0.11 0.00 -0.04 0.00 0.00 33.50 32.10 1hnz n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hnz n VAL 98 N -0.71 1.55 -0.57 0.52 0.31 -1.26 -4.64 118.33 113.53 1hnz n VAL 98 Ca 0.11 -0.19 -0.14 0.00 -0.01 0.00 0.00 64.34 64.11 1hnz n VAL 98 Cb 0.39 -1.96 -0.04 0.00 -0.91 0.00 0.00 33.84 31.33 1hnz n VAL 98 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1hnz n ARG 99 N -4.29 1.47 -3.90 5.55 1.74 -1.26 -4.69 116.66 111.28 1hnz n ARG 99 Ca -0.39 -1.00 -0.25 0.00 -0.77 0.00 0.00 57.85 55.44 1hnz n ARG 99 Cb 0.78 -2.14 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 1hnz n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hnz n GLY 100 N 3.41 -0.42 0.00 -0.13 0.00 -1.26 -4.95 105.19 101.84 1hnz n GLY 100 Ca 0.31 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1hnz n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hnz n GLN 101 N -3.13 2.74 -3.84 1.61 3.00 -1.26 -5.09 117.38 111.40 1hnz n GLN 101 Ca -0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.58 1hnz n GLN 101 Cb 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.45 1hnz n GLN 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1hnz s ARG 102 N 2.20 4.10 -0.13 -1.09 1.70 -1.26 -4.97 118.95 119.50 1hnz s ARG 102 Ca 0.00 -0.27 0.15 0.00 -0.47 0.00 0.00 55.73 55.14 1hnz s ARG 102 Cb 0.00 -3.34 0.51 0.00 -0.57 0.00 0.00 34.95 31.56 1hnz s ARG 102 CO 0.00 0.28 1.42 0.25 -1.08 0.00 0.00 175.30 176.18 1hnz n THR 103 N 3.54 1.92 0.04 4.99 -2.24 -1.26 -4.32 114.28 116.95 1hnz n THR 103 Ca -0.16 -1.53 -0.04 0.00 -2.27 0.00 0.00 64.05 60.05 1hnz n THR 103 Cb 0.52 -0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 1hnz n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1hnz h ARG 104 N 2.29 0.00 0.00 -0.78 2.43 -2.02 -3.48 114.38 112.81 1hnz h ARG 104 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hnz h ARG 104 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1hnz h ARG 104 CO 0.18 0.56 0.00 0.25 -1.51 0.00 0.00 179.97 179.45 1hnz n THR 105 N -3.10 0.00 -1.62 0.20 -2.24 -1.26 -5.08 114.28 101.18 1hnz n THR 105 Ca -0.08 0.00 -0.63 0.00 -2.27 0.00 0.00 64.05 61.07 1hnz n THR 105 Cb 0.91 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.05 1hnz n THR 105 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hnz n ASN 106 N 0.00 0.99 0.00 3.42 3.02 -1.26 -4.53 115.26 116.90 1hnz n ASN 106 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.67 1hnz n ASN 106 Cb 0.00 -0.84 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 1hnz n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hnz n ALA 107 N 3.46 0.00 -0.09 5.41 0.00 -1.26 -4.71 120.51 123.31 1hnz n ALA 107 Ca 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.66 1hnz n ALA 107 Cb -0.04 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.42 1hnz n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnz h ARG 108 N 0.00 0.19 -1.04 0.00 2.47 -1.85 0.14 114.38 114.29 1hnz h ARG 108 Ca 0.00 -0.01 0.29 0.00 -1.26 0.00 0.00 59.98 59.00 1hnz h ARG 108 Cb 0.00 -0.04 -0.12 0.00 -1.65 0.00 0.00 29.97 28.15 1hnz h ARG 108 CO 0.00 0.12 0.63 0.00 0.56 0.00 0.00 179.97 181.28 1hnz h THR 109 N 0.19 0.44 0.00 2.04 1.03 -1.95 2.27 112.91 116.93 1hnz h THR 109 Ca 0.16 -0.15 -0.28 0.00 -0.01 0.00 0.00 66.41 66.13 1hnz h THR 109 Cb 0.17 -0.03 -0.05 0.00 -1.07 0.00 0.00 68.15 67.17 1hnz h THR 109 CO -0.20 0.08 -1.68 -1.14 -0.01 0.00 0.00 175.52 172.57 1hnz n ARG 110 N -4.85 0.63 0.04 0.00 3.00 -0.80 -4.36 116.66 110.33 1hnz n ARG 110 Ca 0.29 0.30 -0.16 0.00 -0.00 0.00 0.00 57.85 58.27 1hnz n ARG 110 Cb 0.90 -1.80 -0.14 0.00 0.00 0.00 0.00 32.46 31.42 1hnz n ARG 110 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1hnz h LYS 111 N 0.00 0.21 0.00 -0.14 1.57 0.19 -3.43 116.57 114.97 1hnz h LYS 111 Ca -0.27 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1hnz h LYS 111 Cb 1.98 0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.43 1hnz h LYS 111 CO 0.08 1.04 0.00 0.41 -0.57 0.00 0.00 179.45 180.41 1hnz n GLY 112 N 1.69 0.10 3.75 3.86 0.00 0.74 -5.01 105.19 110.33 1hnz n GLY 112 Ca -0.18 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1hnz n GLY 112 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hnz s PRO 113 N 0.00 4.47 -0.01 1.61 0.02 -1.26 -4.65 135.00 135.18 1hnz s PRO 113 Ca 0.00 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.72 1hnz s PRO 113 Cb 0.00 -3.16 -0.08 0.00 0.02 0.00 0.00 34.50 31.27 1hnz s PRO 113 CO 0.00 -0.06 2.01 0.50 -0.33 0.00 0.00 177.00 179.11 1hnz s ARG 114 N -1.04 3.97 -1.07 5.54 3.52 -1.26 -4.90 118.95 123.71 1hnz s ARG 114 Ca 0.50 2.51 -0.03 0.00 -0.13 0.00 0.00 55.73 58.58 1hnz s ARG 114 Cb -0.35 -4.20 0.31 0.00 -1.56 0.00 0.00 34.95 29.14 1hnz s ARG 114 CO 0.43 -1.15 1.68 1.63 -0.81 0.00 0.00 175.30 177.09 1hnz n LYS 115 N 7.74 4.93 -1.18 5.12 5.02 -1.26 -5.05 118.16 133.48 1hnz n LYS 115 Ca 0.21 -4.55 -0.39 0.00 -2.02 0.00 0.00 58.31 51.56 1hnz n LYS 115 Cb 0.42 -2.51 -0.01 0.00 -0.02 0.00 0.00 35.03 32.91 1hnz n LYS 115 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1hnz n THR 116 N 0.73 1.02 -4.26 -0.18 -1.04 -1.26 -5.02 114.28 104.28 1hnz n THR 116 Ca 0.37 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.79 1hnz n THR 116 Cb 0.30 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.71 1hnz n THR 116 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hnz s VAL 117 N -1.25 0.14 1.25 12.58 1.01 -1.26 -5.16 120.40 127.71 1hnz s VAL 117 Ca 0.54 -2.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.35 1hnz s VAL 117 Cb -0.66 -2.52 0.31 0.00 0.00 0.00 0.00 36.38 33.51 1hnz s VAL 117 CO 0.53 0.00 1.00 0.00 0.00 0.00 0.00 175.10 176.63 1hnz s ALA 118 N -3.89 -0.43 0.01 5.51 0.00 -1.26 -5.04 121.76 116.66 1hnz s ALA 118 Ca 0.38 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 1hnz s ALA 118 Cb 0.06 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 20.09 1hnz s ALA 118 CO 0.16 -4.04 0.10 0.41 0.00 0.00 0.00 175.76 172.38 1hnz n GLY 119 N 0.70 1.12 3.21 0.00 0.00 -1.26 -5.14 105.19 103.83 1hnz n GLY 119 Ca 0.07 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 1hnz n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hnz s LYS 120 N -2.00 2.97 0.00 1.61 2.20 -1.26 -5.08 119.74 118.17 1hnz s LYS 120 Ca 0.02 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 1hnz s LYS 120 Cb -0.00 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1hnz s LYS 120 CO 0.00 -0.33 0.00 1.63 -0.36 0.00 0.00 175.35 176.29 1hnz n LYS 121 N 4.69 0.00 -1.16 4.03 4.01 -1.26 -4.73 118.16 123.74 1hnz n LYS 121 Ca -0.17 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.51 1hnz n LYS 121 Cb 0.48 -0.01 -0.13 0.00 -0.51 0.00 0.00 35.03 34.86 1hnz n LYS 121 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1hnz n LYS 122 N 0.00 0.00 0.00 1.97 3.00 -1.26 -4.27 118.16 117.60 1hnz n LYS 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hnz n LYS 122 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 35.03 34.15 1hnz n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hnz n ALA 123 N 4.52 0.00 0.00 3.14 0.00 -1.26 -5.06 120.51 121.85 1hnz n ALA 123 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1hnz n ALA 123 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1hnz n ALA 123 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hnz n PRO 124 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -4.65 135.00 129.07 1hnz n PRO 124 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1hnz n PRO 124 Cb 0.00 0.00 0.59 0.00 -0.02 0.00 0.00 33.50 34.07 1hnz n PRO 124 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1hnz n ARG 125 N 0.00 0.68 0.00 -0.52 -4.01 -1.26 -5.24 116.66 106.31 1hnz n ARG 125 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1hnz n ARG 125 Cb 0.00 -1.45 0.00 0.00 -3.04 0.00 0.00 32.46 27.97 1hnz n ARG 125 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22