#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s ILE 4 N 0.00 3.70 -0.88 -0.18 1.01 0.18 -4.33 121.20 120.70 1hnz s ILE 4 Ca 0.00 -2.24 -0.25 0.00 0.00 0.00 0.00 60.65 58.17 1hnz s ILE 4 Cb 0.00 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1hnz s ILE 4 CO 0.00 -0.77 1.82 -0.60 0.00 0.00 0.00 174.94 175.39 1hnz s ARG 5 N 0.85 2.78 -0.04 2.79 3.52 -1.25 -3.39 118.95 124.21 1hnz s ARG 5 Ca 0.10 -0.33 -0.18 0.00 -0.13 0.00 0.00 55.73 55.19 1hnz s ARG 5 Cb -0.23 -5.00 -0.05 0.00 -1.56 0.00 0.00 34.95 28.11 1hnz s ARG 5 CO -0.03 -3.04 0.50 0.96 -0.81 0.00 0.00 175.30 172.88 1hnz s ILE 6 N 8.85 5.03 -0.15 4.11 -4.36 -1.26 -0.75 121.20 132.67 1hnz s ILE 6 Ca 0.64 1.03 -0.02 0.00 -0.26 0.00 0.00 60.65 62.04 1hnz s ILE 6 Cb -0.06 -3.83 0.04 0.00 1.25 0.00 0.00 42.46 39.87 1hnz s ILE 6 CO 0.01 0.44 0.00 -0.75 0.24 0.00 0.00 174.94 174.87 1hnz s LYS 7 N -0.19 0.86 -0.29 0.37 2.20 0.43 -4.42 119.74 118.71 1hnz s LYS 7 Ca 0.27 -0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 55.50 1hnz s LYS 7 Cb -0.17 -1.74 -0.02 0.00 -1.51 0.00 0.00 37.83 34.40 1hnz s LYS 7 CO 0.14 -0.48 0.14 -0.51 -0.36 0.00 0.00 175.35 174.28 1hnz s LEU 8 N 1.83 3.92 0.06 5.43 1.43 -0.34 -1.66 118.68 129.36 1hnz s LEU 8 Ca 0.01 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 1hnz s LEU 8 Cb -0.15 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1hnz s LEU 8 CO -0.07 -0.13 -0.16 0.00 0.23 0.00 0.00 176.35 176.22 1hnz s ARG 9 N 1.64 2.08 0.06 1.70 1.70 -1.25 0.09 118.95 124.96 1hnz s ARG 9 Ca 0.05 -0.99 -0.28 0.00 -0.47 0.00 0.00 55.73 54.05 1hnz s ARG 9 Cb -0.16 -2.22 0.09 0.00 -0.57 0.00 0.00 34.95 32.08 1hnz s ARG 9 CO 0.06 0.53 0.98 0.20 -1.08 0.00 0.00 175.30 176.00 1hnz s GLY 10 N -1.65 -0.34 -0.16 3.88 0.00 -1.12 -2.79 107.32 105.13 1hnz s GLY 10 Ca 0.16 0.60 -0.15 0.00 0.00 0.00 0.00 44.72 45.33 1hnz s GLY 10 CO 0.07 0.17 0.30 0.74 0.00 0.00 0.00 173.10 174.39 1hnz h PHE 11 N 2.00 0.23 -3.14 1.90 0.05 -1.81 0.20 116.94 116.37 1hnz h PHE 11 Ca -0.23 -0.17 -0.54 0.00 3.82 0.00 0.00 57.97 60.85 1hnz h PHE 11 Cb 1.23 -0.01 -0.00 0.00 2.00 0.00 0.00 35.95 39.16 1hnz h PHE 11 CO 0.32 1.61 0.62 0.34 -0.18 0.00 0.00 178.31 181.03 1hnz s ASP 12 N -6.95 7.05 0.00 2.17 -1.08 -1.26 -4.70 116.67 111.91 1hnz s ASP 12 Ca -0.26 1.96 0.00 0.00 -0.52 0.00 0.00 52.55 53.74 1hnz s ASP 12 Cb 0.06 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1hnz s ASP 12 CO 0.68 -0.52 0.58 0.00 0.52 0.00 0.00 175.17 176.43 1hnz n HIS 13 N 4.41 0.00 0.00 -5.34 1.44 -1.26 -3.22 115.22 111.25 1hnz n HIS 13 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1hnz n HIS 13 Cb 0.46 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1hnz n HIS 13 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1hnz n LYS 14 N -0.09 0.80 0.23 -1.40 5.02 -1.26 -4.41 118.16 117.06 1hnz n LYS 14 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1hnz n LYS 14 Cb 0.20 -0.73 0.80 0.00 -0.02 0.00 0.00 35.03 35.28 1hnz n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hnz h THR 15 N 0.00 0.64 0.11 -0.18 1.03 -1.96 0.18 112.91 112.73 1hnz h THR 15 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 66.41 66.09 1hnz h THR 15 Cb 0.45 0.92 -0.01 0.00 -1.07 0.00 0.00 68.15 68.44 1hnz h THR 15 CO 0.00 0.00 -1.62 -0.07 -0.01 0.00 0.00 175.52 173.82 1hnz h LEU 16 N 0.00 0.37 0.11 0.00 3.38 -1.84 -2.91 115.31 114.42 1hnz h LEU 16 Ca 0.05 -0.85 0.01 0.00 0.09 0.00 0.00 57.88 57.19 1hnz h LEU 16 Cb 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1hnz h LEU 16 CO -0.00 1.70 -0.17 0.44 0.09 0.00 0.00 178.44 180.50 1hnz h ASP 17 N -0.23 -0.46 0.21 -0.43 3.32 -1.58 0.61 116.42 117.86 1hnz h ASP 17 Ca -0.35 0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1hnz h ASP 17 Cb 1.83 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 41.51 1hnz h ASP 17 CO 0.04 -0.24 -0.42 0.00 -1.72 0.00 0.00 179.24 176.91 1hnz h ALA 18 N 0.51 -0.79 0.03 3.45 0.00 -0.85 0.05 119.26 121.66 1hnz h ALA 18 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hnz h ALA 18 Cb 0.34 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1hnz h ALA 18 CO -0.08 -1.00 -0.08 1.03 0.00 0.00 0.00 179.25 179.12 1hnz h SER 19 N -0.71 -0.23 0.00 0.00 0.87 -1.28 -1.30 113.55 110.91 1hnz h SER 19 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1hnz h SER 19 Cb 0.70 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1hnz h SER 19 CO -0.19 -0.08 0.30 0.00 -0.53 0.00 0.00 176.83 176.33 1hnz h ALA 20 N -1.46 1.26 0.00 6.23 0.00 0.22 0.33 119.26 125.85 1hnz h ALA 20 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1hnz h ALA 20 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1hnz h ALA 20 CO -0.03 -0.26 -1.10 0.37 0.00 0.00 0.00 179.25 178.23 1hnz h GLN 21 N 0.00 0.00 0.07 0.00 4.15 -0.10 -3.21 115.11 116.02 1hnz h GLN 21 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hnz h GLN 21 Cb 0.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1hnz h GLN 21 CO 0.00 0.28 -0.03 0.87 -1.93 0.00 0.00 178.83 178.02 1hnz h LYS 22 N 0.00 -0.09 0.00 1.69 1.57 0.74 -2.08 116.57 118.40 1hnz h LYS 22 Ca -0.10 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1hnz h LYS 22 Cb 1.43 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1hnz h LYS 22 CO 0.04 0.48 0.10 -0.89 -0.57 0.00 0.00 179.45 178.61 1hnz n ILE 23 N -4.83 1.56 -0.07 1.86 -0.00 -0.89 -1.87 119.36 115.12 1hnz n ILE 23 Ca -0.08 0.52 -0.10 0.00 -0.00 0.00 0.00 62.75 63.08 1hnz n ILE 23 Cb 0.30 -1.52 -0.08 0.00 -0.00 0.00 0.00 39.64 38.35 1hnz n ILE 23 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1hnz n VAL 24 N -1.45 0.90 -0.11 1.39 0.31 -1.16 -3.89 118.33 114.32 1hnz n VAL 24 Ca -0.00 -0.39 -0.12 0.00 -0.01 0.00 0.00 64.34 63.81 1hnz n VAL 24 Cb 0.10 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 1hnz n VAL 24 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1hnz h GLU 25 N 0.00 0.74 0.50 5.55 5.08 -0.85 -2.97 114.58 122.64 1hnz h GLU 25 Ca -0.35 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 57.64 1hnz h GLU 25 Cb 1.60 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1hnz h GLU 25 CO -0.04 0.95 -0.24 0.00 -1.00 0.00 0.00 179.01 178.69 1hnz h ALA 26 N 0.77 -0.68 0.00 3.43 0.00 -1.63 -3.19 119.26 117.97 1hnz h ALA 26 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hnz h ALA 26 Cb 0.75 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1hnz h ALA 26 CO 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.66 1hnz n ALA 27 N -2.70 1.72 -0.66 0.00 0.00 -1.25 -1.93 120.51 115.68 1hnz n ALA 27 Ca -0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 1hnz n ALA 27 Cb 0.28 -1.05 0.30 0.00 0.00 0.00 0.00 19.45 18.99 1hnz n ALA 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hnz n ARG 28 N -0.71 3.78 -2.75 0.00 1.74 -1.12 -3.23 116.66 114.37 1hnz n ARG 28 Ca 0.02 -2.63 -0.00 0.00 -0.77 0.00 0.00 57.85 54.47 1hnz n ARG 28 Cb 0.01 -2.11 0.07 0.00 -1.02 0.00 0.00 32.46 29.40 1hnz n ARG 28 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hnz n ARG 29 N 0.20 1.59 0.00 5.56 1.74 -0.81 -4.87 116.66 120.07 1hnz n ARG 29 Ca 0.30 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 1hnz n ARG 29 Cb 1.15 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 1hnz n ARG 29 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1hnz n SER 30 N -0.77 0.00 -0.33 0.55 3.41 -1.25 -4.84 113.62 110.38 1hnz n SER 30 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1hnz n SER 30 Cb 0.83 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1hnz n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnz n GLY 31 N 0.00 5.75 0.00 5.00 0.00 -1.20 -3.85 105.19 110.89 1hnz n GLY 31 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1hnz n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz n ALA 32 N -3.00 0.00 -0.86 4.61 0.00 -1.12 -4.91 120.51 115.22 1hnz n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hnz n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hnz n ALA 32 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1hnz n GLN 33 N 0.00 0.00 -1.18 0.00 7.27 -1.26 -4.99 117.38 117.23 1hnz n GLN 33 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1hnz n GLN 33 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1hnz n GLN 33 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1hnz n VAL 34 N 0.00 -4.20 0.78 1.69 0.31 -1.26 -4.54 118.33 111.11 1hnz n VAL 34 Ca 0.00 1.78 -0.02 0.00 -0.01 0.00 0.00 64.34 66.09 1hnz n VAL 34 Cb 0.16 -2.45 0.02 0.00 -0.91 0.00 0.00 33.84 30.66 1hnz n VAL 34 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1hnz n SER 35 N -0.90 2.93 -1.23 4.52 7.64 0.48 -4.96 113.62 122.10 1hnz n SER 35 Ca 0.00 -2.15 0.14 0.00 1.01 0.00 0.00 58.87 57.87 1hnz n SER 35 Cb 0.00 -0.53 -0.08 0.00 -1.01 0.00 0.00 64.21 62.59 1hnz n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hnz n GLY 36 N 0.31 -3.31 3.68 0.23 0.00 -1.26 -4.61 105.19 100.23 1hnz n GLY 36 Ca 0.06 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1hnz n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hnz s PRO 37 N -4.16 4.25 -0.19 1.61 0.04 -1.26 -3.60 135.00 131.69 1hnz s PRO 37 Ca 0.00 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 62.98 1hnz s PRO 37 Cb 0.00 -3.67 -0.05 0.00 0.04 0.00 0.00 34.50 30.82 1hnz s PRO 37 CO 0.00 -0.66 0.10 0.42 0.04 0.00 0.00 177.00 176.90 1hnz s ILE 38 N 2.85 5.13 0.00 0.56 1.01 -1.26 -4.75 121.20 124.73 1hnz s ILE 38 Ca 0.66 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1hnz s ILE 38 Cb -0.32 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1hnz s ILE 38 CO 0.27 0.45 0.73 -0.81 0.00 0.00 0.00 174.94 175.58 1hnz n PRO 39 N 3.48 0.00 0.00 2.79 -0.04 -1.26 0.62 135.00 140.60 1hnz n PRO 39 Ca -0.16 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1hnz n PRO 39 Cb 0.52 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1hnz n PRO 39 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hnz n LEU 40 N -1.34 -0.91 -4.77 1.53 4.77 -1.26 -3.13 117.00 111.89 1hnz n LEU 40 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1hnz n LEU 40 Cb 0.00 0.90 -0.01 0.00 -2.33 0.00 0.00 43.42 41.98 1hnz n LEU 40 CO 0.00 0.00 1.09 -2.16 -1.33 0.00 0.00 177.39 174.99 1hnz s PRO 41 N -5.89 4.22 0.09 3.23 0.04 -1.26 -4.50 135.00 130.94 1hnz s PRO 41 Ca 0.00 2.40 -0.20 0.00 0.04 0.00 0.00 61.00 63.25 1hnz s PRO 41 Cb 0.00 -3.03 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 1hnz s PRO 41 CO 0.00 -0.41 0.60 0.99 0.04 0.00 0.00 177.00 178.22 1hnz s THR 42 N -0.79 4.70 -0.42 1.26 2.01 -1.26 -4.64 115.64 116.50 1hnz s THR 42 Ca 0.54 1.25 -0.09 0.00 0.31 0.00 0.00 61.69 63.70 1hnz s THR 42 Cb -0.44 -3.91 0.08 0.00 0.01 0.00 0.00 72.50 68.24 1hnz s THR 42 CO 0.54 0.52 0.25 -0.13 -0.69 0.00 0.00 174.62 175.11 1hnz s ARG 43 N -1.21 2.58 0.29 4.92 0.52 -0.82 -4.92 118.95 120.31 1hnz s ARG 43 Ca 0.31 -1.47 -0.16 0.00 -0.52 0.00 0.00 55.73 53.89 1hnz s ARG 43 Cb -0.19 -3.76 -0.09 0.00 0.52 0.00 0.00 34.95 31.43 1hnz s ARG 43 CO 0.20 -0.95 0.72 0.08 0.02 0.00 0.00 175.30 175.37 1hnz s VAL 44 N 1.41 4.67 -0.17 3.52 1.01 -1.26 -2.23 120.40 127.35 1hnz s VAL 44 Ca 0.03 0.99 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1hnz s VAL 44 Cb -0.23 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.53 1hnz s VAL 44 CO 0.02 -0.08 -0.04 -0.13 0.00 0.00 0.00 175.10 174.87 1hnz s ARG 45 N -2.73 1.32 0.28 2.72 1.81 -1.10 -4.91 118.95 116.33 1hnz s ARG 45 Ca 0.51 -0.53 -0.14 0.00 -1.72 0.00 0.00 55.73 53.85 1hnz s ARG 45 Cb -0.12 -2.04 -0.08 0.00 -0.45 0.00 0.00 34.95 32.26 1hnz s ARG 45 CO 0.18 -0.47 0.67 1.03 -0.68 0.00 0.00 175.30 176.04 1hnz s ARG 46 N 1.65 3.97 -0.24 3.54 1.81 -1.26 -0.68 118.95 127.73 1hnz s ARG 46 Ca -0.00 0.57 -0.04 0.00 -1.72 0.00 0.00 55.73 54.54 1hnz s ARG 46 Cb -0.16 -2.55 0.08 0.00 -0.45 0.00 0.00 34.95 31.87 1hnz s ARG 46 CO -0.07 0.24 0.10 -0.06 -0.68 0.00 0.00 175.30 174.82 1hnz s PHE 47 N -1.88 0.57 -0.22 -0.53 0.40 0.56 -4.94 117.98 111.94 1hnz s PHE 47 Ca 0.51 -0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 55.91 1hnz s PHE 47 Cb -0.11 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 1hnz s PHE 47 CO 0.19 -0.71 0.16 0.99 0.70 0.00 0.00 175.22 176.55 1hnz s THR 48 N 2.01 5.38 -0.01 0.64 2.01 -1.26 -1.34 115.64 123.07 1hnz s THR 48 Ca 0.06 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1hnz s THR 48 Cb -0.16 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 68.85 1hnz s THR 48 CO -0.23 0.39 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.34 1hnz s VAL 49 N 0.72 0.49 -0.09 3.82 1.01 -0.88 -4.95 120.40 120.52 1hnz s VAL 49 Ca 0.08 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 1hnz s VAL 49 Cb -0.12 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.74 1hnz s VAL 49 CO 0.02 0.14 2.02 -0.38 0.00 0.00 0.00 175.10 176.90 1hnz n ILE 50 N 2.97 0.57 -0.21 2.22 5.41 -1.26 0.16 119.36 129.22 1hnz n ILE 50 Ca -0.13 -0.21 -0.07 0.00 1.00 0.00 0.00 62.75 63.33 1hnz n ILE 50 Cb 0.58 -2.19 -0.06 0.00 -0.71 0.00 0.00 39.64 37.26 1hnz n ILE 50 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1hnz h ARG 51 N 11.36 -0.05 -6.61 0.38 -0.00 -1.84 -3.43 114.38 114.20 1hnz h ARG 51 Ca -0.46 0.00 -0.47 0.00 -0.50 0.00 0.00 59.98 58.56 1hnz h ARG 51 Cb 1.26 0.01 0.03 0.00 0.00 0.00 0.00 29.97 31.27 1hnz h ARG 51 CO 0.95 -0.03 -0.13 0.20 0.00 0.00 0.00 179.97 180.96 1hnz s GLY 52 N -1.87 1.79 0.90 0.04 0.00 -1.26 -4.98 107.32 101.94 1hnz s GLY 52 Ca -0.07 -2.00 -0.13 0.00 0.00 0.00 0.00 44.72 42.51 1hnz s GLY 52 CO 0.37 -1.61 1.25 2.56 0.00 0.00 0.00 173.10 175.67 1hnz s PRO 53 N -4.60 1.05 0.00 2.90 0.04 -1.26 -4.84 135.00 128.29 1hnz s PRO 53 Ca 0.60 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1hnz s PRO 53 Cb -0.07 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1hnz s PRO 53 CO 0.38 -2.12 0.00 0.34 0.04 0.00 0.00 177.00 175.64 1hnz n PHE 54 N -3.55 0.00 -3.27 0.56 7.35 -1.26 -4.79 117.46 112.49 1hnz n PHE 54 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 1hnz n PHE 54 Cb 0.60 -0.77 0.00 0.00 0.35 0.00 0.00 39.48 39.66 1hnz n PHE 54 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1hnz n LYS 55 N 1.83 0.00 -2.32 -4.13 2.85 -1.26 -4.94 118.16 110.19 1hnz n LYS 55 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1hnz n LYS 55 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1hnz n LYS 55 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1hnz n HIS 56 N -0.14 -0.57 -0.25 5.58 8.25 -1.26 -4.84 115.22 121.99 1hnz n HIS 56 Ca 0.00 0.08 0.21 0.00 -0.26 0.00 0.00 57.72 57.76 1hnz n HIS 56 Cb 0.00 -2.33 0.33 0.00 1.12 0.00 0.00 29.99 29.11 1hnz n HIS 56 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1hnz n LYS 57 N -1.94 0.00 -0.06 -0.41 2.85 -1.26 0.79 118.16 118.13 1hnz n LYS 57 Ca -0.08 0.54 0.12 0.00 -1.05 0.00 0.00 58.31 57.83 1hnz n LYS 57 Cb 0.57 -1.29 0.40 0.00 -0.65 0.00 0.00 35.03 34.05 1hnz n LYS 57 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1hnz n ASP 58 N -2.66 1.78 0.00 -5.58 8.00 -1.26 -4.57 116.55 112.25 1hnz n ASP 58 Ca 0.18 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 54.00 1hnz n ASP 58 Cb 0.92 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 1hnz n ASP 58 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hnz n SER 59 N 0.39 0.00 -2.31 -2.24 7.64 0.24 -4.95 113.62 112.39 1hnz n SER 59 Ca 0.17 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1hnz n SER 59 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1hnz n SER 59 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hnz n ARG 60 N -0.65 -5.24 -4.79 1.43 3.00 -1.13 -4.54 116.66 104.75 1hnz n ARG 60 Ca 0.00 3.77 -0.26 0.00 -0.01 0.00 0.00 57.85 61.34 1hnz n ARG 60 Cb 0.00 -4.60 -0.16 0.00 0.00 0.00 0.00 32.46 27.70 1hnz n ARG 60 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1hnz s GLU 61 N -0.58 1.98 -0.12 5.56 2.12 0.12 -4.70 118.70 123.09 1hnz s GLU 61 Ca 0.00 -0.56 -0.17 0.00 0.36 0.00 0.00 54.97 54.59 1hnz s GLU 61 Cb 0.00 -1.62 -0.04 0.00 0.26 0.00 0.00 34.13 32.73 1hnz s GLU 61 CO 0.00 0.13 0.44 -1.01 -0.54 0.00 0.00 175.26 174.28 1hnz s HIS 62 N 0.39 3.52 -0.06 5.30 3.76 -1.26 -2.07 115.29 124.88 1hnz s HIS 62 Ca -0.12 0.85 0.02 0.00 -0.15 0.00 0.00 55.06 55.65 1hnz s HIS 62 Cb -0.15 -2.49 0.02 0.00 1.11 0.00 0.00 32.58 31.07 1hnz s HIS 62 CO 0.04 0.22 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.00 1hnz s PHE 63 N 0.45 1.15 0.30 1.40 2.99 -0.45 -4.98 117.98 118.84 1hnz s PHE 63 Ca 0.24 -0.39 0.06 0.00 0.00 0.00 0.00 56.93 56.83 1hnz s PHE 63 Cb -0.15 -0.89 -0.06 0.00 0.00 0.00 0.00 43.02 41.92 1hnz s PHE 63 CO 0.09 -0.24 -0.02 -1.83 -0.00 0.00 0.00 175.22 173.23 1hnz s GLU 64 N 0.77 1.61 -0.34 0.44 4.04 -1.26 0.21 118.70 124.17 1hnz s GLU 64 Ca -0.13 -1.85 -0.01 0.00 0.04 0.00 0.00 54.97 53.03 1hnz s GLU 64 Cb -0.15 -1.09 0.13 0.00 0.02 0.00 0.00 34.13 33.04 1hnz s GLU 64 CO 0.02 -0.04 0.20 -1.17 -1.84 0.00 0.00 175.26 172.42 1hnz s LEU 65 N -3.47 0.90 -0.39 1.83 0.20 0.14 -4.91 118.68 112.98 1hnz s LEU 65 Ca 0.32 -2.02 -0.28 0.00 0.69 0.00 0.00 54.13 52.85 1hnz s LEU 65 Cb 0.06 -0.39 0.02 0.00 -0.43 0.00 0.00 46.19 45.45 1hnz s LEU 65 CO 0.13 -0.33 1.03 0.00 -0.29 0.00 0.00 176.35 176.89 1hnz s ARG 66 N 1.26 3.86 -0.51 1.98 1.70 -1.26 -2.71 118.95 123.27 1hnz s ARG 66 Ca 0.16 0.70 -0.20 0.00 -0.47 0.00 0.00 55.73 55.92 1hnz s ARG 66 Cb -0.22 -3.82 0.05 0.00 -0.57 0.00 0.00 34.95 30.40 1hnz s ARG 66 CO -0.06 -1.07 0.69 0.99 -1.08 0.00 0.00 175.30 174.77 1hnz s THR 67 N 3.82 4.77 0.84 4.99 2.01 -0.95 -4.58 115.64 126.54 1hnz s THR 67 Ca 0.43 -0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.00 1hnz s THR 67 Cb -0.11 -4.35 0.10 0.00 0.01 0.00 0.00 72.50 68.16 1hnz s THR 67 CO 0.22 -0.86 1.17 -1.00 -0.69 0.00 0.00 174.62 173.46 1hnz s HIS 68 N 2.92 2.79 0.08 4.92 3.76 0.70 -1.94 115.29 128.51 1hnz s HIS 68 Ca 0.19 0.76 -0.05 0.00 -0.15 0.00 0.00 55.06 55.82 1hnz s HIS 68 Cb -0.18 -3.49 -0.02 0.00 1.11 0.00 0.00 32.58 30.00 1hnz s HIS 68 CO 0.14 -1.97 0.08 -0.80 -0.85 0.00 0.00 174.74 171.34 1hnz s ASN 69 N -4.44 0.30 -0.18 1.40 0.01 -1.26 -2.81 114.94 107.96 1hnz s ASN 69 Ca 0.63 -0.87 -0.19 0.00 -0.71 0.00 0.00 52.86 51.72 1hnz s ASN 69 Cb -0.12 0.28 0.05 0.00 0.41 0.00 0.00 41.25 41.87 1hnz s ASN 69 CO 0.50 -0.68 0.53 -0.13 -1.51 0.00 0.00 177.10 175.81 1hnz s ARG 70 N -3.91 0.65 -0.00 -0.60 1.81 0.11 -4.44 118.95 112.56 1hnz s ARG 70 Ca 0.08 0.66 -0.02 0.00 -1.72 0.00 0.00 55.73 54.73 1hnz s ARG 70 Cb 0.06 0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.87 1hnz s ARG 70 CO -0.09 -0.09 -0.03 -0.11 -0.68 0.00 0.00 175.30 174.30 1hnz n LEU 71 N 2.60 0.36 0.00 2.53 -0.00 0.20 -1.19 117.00 121.50 1hnz n LEU 71 Ca -0.14 0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1hnz n LEU 71 Cb 0.56 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1hnz n LEU 71 CO 0.11 -0.52 0.00 0.52 -0.00 0.00 0.00 177.39 177.50 1hnz n VAL 72 N -2.84 0.00 -0.92 1.96 0.31 -1.24 -4.23 118.33 111.37 1hnz n VAL 72 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1hnz n VAL 72 Cb 0.05 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1hnz n VAL 72 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1hnz n ASP 73 N 5.45 -5.38 -3.95 4.52 9.92 -1.26 -3.02 116.55 122.83 1hnz n ASP 73 Ca 0.00 0.62 -0.26 0.00 -0.53 0.00 0.00 54.79 54.62 1hnz n ASP 73 Cb 0.00 -1.97 -0.17 0.00 -0.64 0.00 0.00 41.12 38.34 1hnz n ASP 73 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1hnz s ILE 74 N -1.23 1.07 0.28 0.53 -4.36 -1.22 -0.39 121.20 115.89 1hnz s ILE 74 Ca 0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 60.65 60.03 1hnz s ILE 74 Cb 0.00 -1.04 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 1hnz s ILE 74 CO 0.00 0.36 0.47 -0.63 0.24 0.00 0.00 174.94 175.39 1hnz s ILE 75 N 1.28 5.15 -0.47 8.37 1.01 -1.26 0.50 121.20 135.79 1hnz s ILE 75 Ca -0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 1hnz s ILE 75 Cb -0.14 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1hnz s ILE 75 CO -0.04 -0.39 0.43 0.59 0.00 0.00 0.00 174.94 175.53 1hnz n ASN 76 N -1.33 -5.23 -4.76 3.58 3.02 -1.26 -2.80 115.26 106.47 1hnz n ASN 76 Ca -0.05 -0.12 -0.41 0.00 -0.03 0.00 0.00 54.58 53.98 1hnz n ASN 76 Cb 0.55 -3.45 -0.03 0.00 -0.61 0.00 0.00 39.78 36.25 1hnz n ASN 76 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1hnz s PRO 77 N -3.17 4.45 -0.42 3.52 0.04 -1.26 -3.25 135.00 134.91 1hnz s PRO 77 Ca 0.05 2.07 0.05 0.00 0.04 0.00 0.00 61.00 63.22 1hnz s PRO 77 Cb -0.01 -3.12 0.19 0.00 0.04 0.00 0.00 34.50 31.61 1hnz s PRO 77 CO 0.43 -0.06 0.43 0.09 0.04 0.00 0.00 177.00 177.93 1hnz n ASN 78 N 1.06 -0.71 0.00 6.66 3.02 -1.25 -5.00 115.26 119.04 1hnz n ASN 78 Ca 0.00 -2.52 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 1hnz n ASN 78 Cb 0.43 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1hnz n ASN 78 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hnz n ARG 79 N 2.51 0.00 0.29 3.52 5.12 -1.26 -2.09 116.66 124.76 1hnz n ARG 79 Ca 0.26 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.37 1hnz n ARG 79 Cb 0.50 0.00 1.00 0.00 -1.16 0.00 0.00 32.46 32.80 1hnz n ARG 79 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1hnz h LYS 80 N 0.00 0.00 0.09 5.56 1.63 -1.95 0.22 116.57 122.12 1hnz h LYS 80 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1hnz h LYS 80 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1hnz h LYS 80 CO 0.00 0.00 -0.04 1.15 -3.45 0.00 0.00 179.45 177.11 1hnz h THR 81 N 0.00 1.06 0.00 1.00 2.02 -1.57 -1.11 112.91 114.31 1hnz h THR 81 Ca 0.02 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1hnz h THR 81 Cb 0.22 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1hnz h THR 81 CO -0.00 0.30 0.00 -0.38 0.37 0.00 0.00 175.52 175.81 1hnz n ILE 82 N -4.83 0.00 -0.01 3.11 5.41 -0.40 -2.16 119.36 120.49 1hnz n ILE 82 Ca -0.08 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.63 1hnz n ILE 82 Cb 0.29 -0.37 -0.01 0.00 -0.71 0.00 0.00 39.64 38.83 1hnz n ILE 82 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1hnz n GLU 83 N 0.10 0.11 0.27 0.38 2.13 -0.07 -4.05 120.64 119.50 1hnz n GLU 83 Ca 0.00 0.04 -0.15 0.00 0.66 0.00 0.00 57.16 57.71 1hnz n GLU 83 Cb 0.18 -0.68 -0.08 0.00 0.27 0.00 0.00 31.44 31.13 1hnz n GLU 83 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1hnz h GLN 84 N -0.19 -0.66 0.00 5.31 4.20 -1.07 -3.35 115.11 119.36 1hnz h GLN 84 Ca -0.08 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1hnz h GLN 84 Cb 0.77 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1hnz h GLN 84 CO -0.05 -0.36 0.00 1.28 -0.67 0.00 0.00 178.83 179.03 1hnz n LEU 85 N -5.31 0.00 0.00 1.46 4.77 -0.92 -3.80 117.00 113.21 1hnz n LEU 85 Ca -0.11 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1hnz n LEU 85 Cb 0.31 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1hnz n LEU 85 CO 0.33 -0.15 0.00 0.80 -1.33 0.00 0.00 177.39 177.04 1hnz n MET 86 N -1.03 0.00 -3.23 3.23 1.56 -1.25 -0.98 117.12 115.42 1hnz n MET 86 Ca 0.00 0.00 -0.24 0.00 -0.27 0.00 0.00 57.70 57.19 1hnz n MET 86 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 1hnz n MET 86 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1hnz n THR 87 N 0.00 0.39 -2.70 1.12 -1.04 -1.26 -4.87 114.28 105.92 1hnz n THR 87 Ca 0.00 -4.50 -0.03 0.00 -2.04 0.00 0.00 64.05 57.49 1hnz n THR 87 Cb 0.00 -1.72 0.11 0.00 -1.82 0.00 0.00 70.33 66.90 1hnz n THR 87 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1hnz n LEU 88 N 1.00 -0.93 0.00 -4.42 4.77 -0.15 -5.06 117.00 112.21 1hnz n LEU 88 Ca 0.24 -3.23 -0.11 0.00 -0.03 0.00 0.00 56.01 52.88 1hnz n LEU 88 Cb 0.51 0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.81 1hnz n LEU 88 CO 0.25 1.62 0.25 -0.90 -1.33 0.00 0.00 177.39 177.29 1hnz n ASP 89 N -1.23 0.87 0.16 -1.43 5.75 -1.26 -4.96 116.55 114.45 1hnz n ASP 89 Ca -0.11 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1hnz n ASP 89 Cb 0.86 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1hnz n ASP 89 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1hnz n LEU 90 N 0.00 -2.06 -4.17 -2.12 4.77 -1.26 -5.15 117.00 107.01 1hnz n LEU 90 Ca 0.09 0.60 -0.37 0.00 -0.03 0.00 0.00 56.01 56.29 1hnz n LEU 90 Cb 0.31 2.05 0.03 0.00 -2.33 0.00 0.00 43.42 43.48 1hnz n LEU 90 CO 0.21 -0.23 -0.85 -0.81 -1.33 0.00 0.00 177.39 174.38 1hnz n PRO 91 N -3.29 0.02 -0.07 3.23 -0.04 -1.26 -4.97 135.00 128.62 1hnz n PRO 91 Ca 0.00 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 1hnz n PRO 91 Cb 0.00 -1.08 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1hnz n PRO 91 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1hnz n THR 92 N -2.00 0.80 1.26 0.52 -1.04 -1.26 -4.56 114.28 107.99 1hnz n THR 92 Ca 0.04 -0.24 0.08 0.00 -2.04 0.00 0.00 64.05 61.88 1hnz n THR 92 Cb 0.51 -1.41 0.45 0.00 -1.82 0.00 0.00 70.33 68.05 1hnz n THR 92 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hnz n GLY 93 N 2.39 -0.63 3.92 3.41 0.00 -1.26 -4.74 105.19 108.29 1hnz n GLY 93 Ca -0.27 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1hnz n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 94 N -2.00 5.24 -0.33 1.61 1.01 -1.26 -4.20 120.40 120.47 1hnz s VAL 94 Ca 0.23 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1hnz s VAL 94 Cb 0.10 -3.71 0.15 0.00 0.00 0.00 0.00 36.38 32.93 1hnz s VAL 94 CO 0.17 -0.09 0.38 -0.70 0.00 0.00 0.00 175.10 174.86 1hnz s GLU 95 N -3.11 0.51 0.88 2.72 -6.30 -1.12 -5.05 118.70 107.23 1hnz s GLU 95 Ca 0.38 -0.40 -0.12 0.00 -2.50 0.00 0.00 54.97 52.33 1hnz s GLU 95 Cb -0.11 -0.56 0.12 0.00 0.00 0.00 0.00 34.13 33.57 1hnz s GLU 95 CO 0.28 -1.11 1.10 0.42 0.02 0.00 0.00 175.26 175.97 1hnz s ILE 96 N 1.97 2.59 -0.30 -3.70 1.01 -1.26 -3.84 121.20 117.67 1hnz s ILE 96 Ca 0.13 0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.91 1hnz s ILE 96 Cb -0.14 -2.80 0.15 0.00 0.01 0.00 0.00 42.46 39.68 1hnz s ILE 96 CO -0.18 -0.25 0.62 -1.61 0.00 0.00 0.00 174.94 173.52 1hnz s GLU 97 N -5.06 0.57 0.14 2.79 0.41 -0.66 -4.99 118.70 111.89 1hnz s GLU 97 Ca 0.63 1.27 0.11 0.00 -0.41 0.00 0.00 54.97 56.57 1hnz s GLU 97 Cb -0.16 0.73 -0.04 0.00 -1.78 0.00 0.00 34.13 32.87 1hnz s GLU 97 CO 0.56 -0.37 -0.26 0.42 -0.49 0.00 0.00 175.26 175.12 1hnz s ILE 98 N 2.87 2.27 -0.44 -1.63 1.01 -1.26 -0.42 121.20 123.60 1hnz s ILE 98 Ca 0.05 -1.81 0.07 0.00 0.00 0.00 0.00 60.65 58.96 1hnz s ILE 98 Cb -0.13 -2.02 0.26 0.00 0.01 0.00 0.00 42.46 40.58 1hnz s ILE 98 CO -0.20 0.05 0.75 0.29 0.00 0.00 0.00 174.94 175.84 1hnz n LYS 99 N 0.78 0.79 0.00 2.79 5.02 0.07 -4.99 118.16 122.62 1hnz n LYS 99 Ca -0.17 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.68 1hnz n LYS 99 Cb 0.54 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1hnz n LYS 99 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29