#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz s LEU 2 N 0.00 6.00 0.47 -0.89 0.20 -1.26 -4.91 118.68 118.29 1hnz s LEU 2 Ca 0.00 -3.35 0.27 0.00 0.69 0.00 0.00 54.13 51.74 1hnz s LEU 2 Cb 0.00 -2.27 1.33 0.00 -0.43 0.00 0.00 46.19 44.82 1hnz s LEU 2 CO 0.00 -0.44 1.79 0.71 -0.29 0.00 0.00 176.35 178.12 1hnz h THR 3 N 4.05 0.47 -2.23 3.68 1.35 -2.06 -3.35 112.91 114.81 1hnz h THR 3 Ca 0.21 -0.07 -0.44 0.00 -0.55 0.00 0.00 66.41 65.56 1hnz h THR 3 Cb 0.89 0.26 -0.34 0.00 -1.73 0.00 0.00 68.15 67.23 1hnz h THR 3 CO 1.06 0.04 -0.74 -0.62 -0.25 0.00 0.00 175.52 175.01 1hnz s ASP 4 N -5.25 1.96 0.16 5.36 -1.08 -1.26 -4.91 116.67 111.65 1hnz s ASP 4 Ca -0.07 -1.64 -0.20 0.00 -0.52 0.00 0.00 52.55 50.12 1hnz s ASP 4 Cb 0.24 0.19 0.05 0.00 -1.46 0.00 0.00 42.92 41.95 1hnz s ASP 4 CO 0.80 -0.30 1.65 -0.65 0.52 0.00 0.00 175.17 177.18 1hnz h PRO 5 N 7.30 -0.13 -0.04 4.34 0.11 -1.99 0.41 132.00 142.01 1hnz h PRO 5 Ca 0.01 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1hnz h PRO 5 Cb 1.03 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1hnz h PRO 5 CO 0.25 -0.08 -0.18 0.82 -0.21 0.00 0.00 178.00 178.60 1hnz h ILE 6 N -0.13 0.56 -0.47 4.15 1.08 -1.96 0.52 117.51 121.25 1hnz h ILE 6 Ca 0.16 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.70 1hnz h ILE 6 Cb 0.37 0.56 -0.06 0.00 -3.07 0.00 0.00 36.82 34.62 1hnz h ILE 6 CO -0.38 0.00 0.12 0.00 -0.69 0.00 0.00 178.15 177.19 1hnz h ALA 7 N 0.67 0.54 0.35 1.87 0.00 -1.82 -1.03 119.26 119.85 1hnz h ALA 7 Ca 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hnz h ALA 7 Cb 0.37 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1hnz h ALA 7 CO -0.20 -0.28 -0.36 0.22 0.00 0.00 0.00 179.25 178.63 1hnz h ASP 8 N 0.26 -0.99 -0.51 0.00 3.58 0.11 -2.04 116.42 116.83 1hnz h ASP 8 Ca 0.23 0.08 0.09 0.00 0.42 0.00 0.00 57.03 57.85 1hnz h ASP 8 Cb 0.29 0.33 -0.10 0.00 1.72 0.00 0.00 39.33 41.56 1hnz h ASP 8 CO -0.28 -0.47 -0.37 -0.03 -2.88 0.00 0.00 179.24 175.21 1hnz h MET 9 N -0.71 -0.22 -0.78 0.28 4.05 0.36 0.19 114.93 118.11 1hnz h MET 9 Ca -0.04 0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.57 1hnz h MET 9 Cb 0.62 0.05 -0.12 0.00 -0.80 0.00 0.00 31.60 31.35 1hnz h MET 9 CO -0.05 -0.14 0.21 -0.07 0.23 0.00 0.00 176.91 177.09 1hnz h LEU 10 N -0.22 0.06 -0.41 3.39 3.38 -1.10 -0.77 115.31 119.63 1hnz h LEU 10 Ca 0.19 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1hnz h LEU 10 Cb 0.56 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1hnz h LEU 10 CO -0.63 -0.04 0.23 0.74 0.09 0.00 0.00 178.44 178.83 1hnz h THR 11 N 0.29 1.15 -0.26 0.22 2.02 0.07 0.26 112.91 116.67 1hnz h THR 11 Ca 0.45 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 67.28 1hnz h THR 11 Cb 0.80 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1hnz h THR 11 CO -0.53 0.16 0.03 0.03 0.37 0.00 0.00 175.52 175.58 1hnz h ARG 12 N 0.54 0.12 -0.37 6.66 3.08 0.12 0.98 114.38 125.52 1hnz h ARG 12 Ca 0.15 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.25 1hnz h ARG 12 Cb 0.05 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 1hnz h ARG 12 CO -0.02 0.08 0.00 0.82 -1.07 0.00 0.00 179.97 179.78 1hnz h ILE 13 N 0.12 0.73 -0.12 2.04 2.04 -1.05 0.38 117.51 121.65 1hnz h ILE 13 Ca 0.12 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1hnz h ILE 13 Cb 0.13 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1hnz h ILE 13 CO -0.17 0.02 0.02 -0.09 0.00 0.00 0.00 178.15 177.93 1hnz h ARG 14 N 0.10 0.07 -0.70 2.37 2.43 0.74 -0.87 114.38 118.52 1hnz h ARG 14 Ca 0.18 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1hnz h ARG 14 Cb 0.25 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1hnz h ARG 14 CO -0.30 0.04 0.18 -0.91 -1.51 0.00 0.00 179.97 177.48 1hnz h ASN 15 N 0.07 1.05 -0.02 -3.80 2.35 0.16 -2.55 115.58 112.83 1hnz h ASN 15 Ca 0.05 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 1hnz h ASN 15 Cb 0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1hnz h ASN 15 CO -0.07 1.00 -0.32 0.00 -1.65 0.00 0.00 177.43 176.38 1hnz h ALA 16 N 1.09 1.01 -0.29 -0.83 0.00 0.01 -2.98 119.26 117.26 1hnz h ALA 16 Ca 0.22 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1hnz h ALA 16 Cb 0.35 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hnz h ALA 16 CO -0.00 0.60 -0.48 1.79 0.00 0.00 0.00 179.25 181.16 1hnz h THR 17 N 0.42 1.29 -0.23 0.00 1.35 -1.08 0.15 112.91 114.81 1hnz h THR 17 Ca 0.05 -1.67 0.07 0.00 -0.55 0.00 0.00 66.41 64.31 1hnz h THR 17 Cb 0.77 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 1hnz h THR 17 CO 0.06 0.54 0.19 0.03 -0.25 0.00 0.00 175.52 176.10 1hnz h ARG 18 N 0.62 0.00 -0.39 4.72 -0.00 -1.30 0.12 114.38 118.14 1hnz h ARG 18 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1hnz h ARG 18 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.02 1hnz h ARG 18 CO 0.10 0.00 0.00 1.33 0.00 0.00 0.00 179.97 181.40 1hnz n VAL 19 N -4.18 1.15 -2.06 2.04 0.24 -1.10 -5.00 118.33 109.42 1hnz n VAL 19 Ca 0.03 -1.09 -0.18 0.00 -2.04 0.00 0.00 64.34 61.07 1hnz n VAL 19 Cb 0.34 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.10 1hnz n VAL 19 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1hnz n TYR 20 N 0.57 -0.55 -1.19 6.34 4.01 0.42 -4.98 117.16 121.76 1hnz n TYR 20 Ca 0.14 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.53 1hnz n TYR 20 Cb 0.51 -3.34 0.09 0.00 -0.31 0.00 0.00 39.34 36.29 1hnz n TYR 20 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hnz n LYS 21 N -2.62 0.25 -0.07 -0.72 4.76 -0.09 -4.93 118.16 114.75 1hnz n LYS 21 Ca -0.20 0.14 -0.19 0.00 -2.87 0.00 0.00 58.31 55.19 1hnz n LYS 21 Cb 0.63 -2.05 -0.13 0.00 -1.84 0.00 0.00 35.03 31.64 1hnz n LYS 21 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1hnz h GLU 22 N -0.60 0.05 0.00 1.97 4.81 -1.91 -3.43 114.58 115.47 1hnz h GLU 22 Ca -0.46 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1hnz h GLU 22 Cb 1.33 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1hnz h GLU 22 CO 0.43 1.04 0.00 0.45 -0.73 0.00 0.00 179.01 180.20 1hnz n SER 23 N -4.39 0.38 0.00 1.04 2.88 -1.26 -0.99 113.62 111.27 1hnz n SER 23 Ca -0.23 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.00 1hnz n SER 23 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1hnz n SER 23 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1hnz n THR 24 N -0.26 0.00 -3.00 2.46 5.66 -1.21 -4.72 114.28 113.21 1hnz n THR 24 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 1hnz n THR 24 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1hnz n THR 24 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1hnz s ASP 25 N 0.00 6.47 -0.28 1.09 1.11 -1.26 -0.83 116.67 122.97 1hnz s ASP 25 Ca 0.00 0.97 -0.16 0.00 0.18 0.00 0.00 52.55 53.54 1hnz s ASP 25 Cb 0.00 -2.26 0.08 0.00 1.07 0.00 0.00 42.92 41.82 1hnz s ASP 25 CO 0.00 -0.35 0.70 0.54 1.18 0.00 0.00 175.17 177.24 1hnz s VAL 26 N -2.31 0.00 -0.13 -1.27 0.11 -1.21 -4.92 120.40 110.67 1hnz s VAL 26 Ca 0.48 0.00 -0.39 0.00 -2.93 0.00 0.00 61.98 59.14 1hnz s VAL 26 Cb -0.10 -1.00 -0.17 0.00 -1.53 0.00 0.00 36.38 33.58 1hnz s VAL 26 CO 0.32 0.00 1.53 -2.65 -3.33 0.00 0.00 175.10 170.97 1hnz n PRO 27 N 4.27 1.01 -2.27 1.54 -0.02 -1.26 -0.96 135.00 137.31 1hnz n PRO 27 Ca -0.20 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.25 1hnz n PRO 27 Cb 0.59 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 1hnz n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hnz s ALA 28 N 2.07 3.43 -0.20 3.55 0.00 -0.35 -4.84 121.76 125.43 1hnz s ALA 28 Ca 0.93 1.10 -0.27 0.00 0.00 0.00 0.00 51.96 53.71 1hnz s ALA 28 Cb -1.06 -3.41 0.08 0.00 0.00 0.00 0.00 23.12 18.72 1hnz s ALA 28 CO 0.59 -0.45 0.75 -1.54 0.00 0.00 0.00 175.76 175.11 1hnz s SER 29 N -0.69 -0.68 0.12 0.00 1.04 -1.26 -4.95 113.70 107.28 1hnz s SER 29 Ca 0.48 1.11 -0.29 0.00 0.48 0.00 0.00 55.95 57.73 1hnz s SER 29 Cb -0.36 1.06 -0.07 0.00 0.10 0.00 0.00 66.02 66.76 1hnz s SER 29 CO 0.47 -0.36 1.59 0.03 0.98 0.00 0.00 173.24 175.95 1hnz h ARG 30 N 4.17 -0.52 -0.78 4.02 2.47 -1.98 0.65 114.38 122.42 1hnz h ARG 30 Ca -0.28 0.04 0.18 0.00 -1.26 0.00 0.00 59.98 58.66 1hnz h ARG 30 Cb 1.16 0.12 -0.12 0.00 -1.65 0.00 0.00 29.97 29.47 1hnz h ARG 30 CO 0.18 -0.35 0.18 0.35 0.56 0.00 0.00 179.97 180.89 1hnz h PHE 31 N -0.54 0.27 -0.43 3.04 3.57 -1.99 0.55 116.94 121.41 1hnz h PHE 31 Ca 0.06 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 1hnz h PHE 31 Cb 0.63 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1hnz h PHE 31 CO -0.42 -0.13 -0.16 0.87 -2.23 0.00 0.00 178.31 176.23 1hnz h LYS 32 N 0.24 0.87 -0.39 1.11 1.57 -1.77 -1.54 116.57 116.66 1hnz h LYS 32 Ca 0.45 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1hnz h LYS 32 Cb 0.81 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1hnz h LYS 32 CO -0.56 1.00 0.14 1.49 -0.57 0.00 0.00 179.45 180.94 1hnz h GLU 33 N 0.70 0.55 -0.06 3.15 4.81 0.15 0.29 114.58 124.17 1hnz h GLU 33 Ca 0.10 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1hnz h GLU 33 Cb 0.72 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1hnz h GLU 33 CO 0.05 0.48 0.01 0.93 -0.73 0.00 0.00 179.01 179.75 1hnz h GLU 34 N 0.55 0.10 -0.39 1.92 4.39 0.45 -2.11 114.58 119.48 1hnz h GLU 34 Ca 0.13 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.84 1hnz h GLU 34 Cb 0.15 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1hnz h GLU 34 CO -0.01 0.34 0.19 0.82 -1.16 0.00 0.00 179.01 179.19 1hnz h ILE 35 N -0.15 0.97 -0.91 3.13 2.04 -0.64 -1.95 117.51 119.99 1hnz h ILE 35 Ca 0.02 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.83 1hnz h ILE 35 Cb 0.29 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1hnz h ILE 35 CO 0.00 0.07 0.59 -0.07 0.00 0.00 0.00 178.15 178.74 1hnz h LEU 36 N 0.39 0.84 -0.82 1.44 3.38 -0.85 -1.07 115.31 118.62 1hnz h LEU 36 Ca 0.17 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.34 1hnz h LEU 36 Cb 0.08 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.57 1hnz h LEU 36 CO -0.12 0.50 0.32 -0.09 0.09 0.00 0.00 178.44 179.14 1hnz h ARG 37 N 0.94 0.39 0.01 1.13 2.43 -0.65 0.13 114.38 118.76 1hnz h ARG 37 Ca 0.42 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1hnz h ARG 37 Cb 0.36 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1hnz h ARG 37 CO -0.18 0.26 -0.01 0.82 -1.51 0.00 0.00 179.97 179.36 1hnz h ILE 38 N 0.40 1.40 -0.61 1.20 5.03 -1.18 -0.05 117.51 123.70 1hnz h ILE 38 Ca 0.48 -1.28 0.18 0.00 -0.12 0.00 0.00 64.86 64.11 1hnz h ILE 38 Cb 0.82 2.26 -0.02 0.00 -3.03 0.00 0.00 36.82 36.84 1hnz h ILE 38 CO -0.48 0.33 0.60 -0.07 -0.68 0.00 0.00 178.15 177.85 1hnz h LEU 39 N -0.57 0.00 0.00 1.44 -0.00 -0.21 0.70 115.31 116.67 1hnz h LEU 39 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1hnz h LEU 39 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 1hnz h LEU 39 CO 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 178.44 178.20 1hnz h ALA 40 N 1.37 0.00 -1.35 1.53 0.00 -0.66 0.14 119.26 120.30 1hnz h ALA 40 Ca 0.29 -0.28 0.40 0.00 0.00 0.00 0.00 54.91 55.32 1hnz h ALA 40 Cb 1.49 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 1hnz h ALA 40 CO -0.00 0.24 0.91 -0.09 0.00 0.00 0.00 179.25 180.32 1hnz h ARG 41 N -0.75 0.11 -0.00 0.00 2.43 -0.26 2.38 114.38 118.28 1hnz h ARG 41 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1hnz h ARG 41 Cb 0.24 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1hnz h ARG 41 CO 0.00 0.07 -0.13 0.39 -1.51 0.00 0.00 179.97 178.79 1hnz n GLU 42 N -4.42 0.58 -0.79 0.20 -0.58 0.24 -4.94 120.64 110.93 1hnz n GLU 42 Ca 0.33 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1hnz n GLU 42 Cb 1.38 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.75 1hnz n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hnz n GLY 43 N 1.32 0.59 0.02 0.62 0.00 0.80 -4.93 105.19 103.61 1hnz n GLY 43 Ca 0.13 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1hnz n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hnz n PHE 44 N -2.79 0.20 -3.86 1.61 3.72 0.43 -4.83 117.46 111.94 1hnz n PHE 44 Ca 0.00 0.06 -0.10 0.00 -0.05 0.00 0.00 57.45 57.36 1hnz n PHE 44 Cb 0.00 -0.60 -0.08 0.00 -0.94 0.00 0.00 39.48 37.86 1hnz n PHE 44 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1hnz s ILE 45 N -3.02 0.11 0.21 4.37 -4.36 -0.88 -4.48 121.20 113.15 1hnz s ILE 45 Ca 0.13 -0.92 0.36 0.00 -0.26 0.00 0.00 60.65 59.96 1hnz s ILE 45 Cb 0.17 -0.91 0.38 0.00 1.25 0.00 0.00 42.46 43.36 1hnz s ILE 45 CO 0.54 -0.51 2.07 0.11 0.24 0.00 0.00 174.94 177.39 1hnz h LYS 46 N 3.49 0.00 0.00 0.37 1.57 -0.79 -3.42 116.57 117.79 1hnz h LYS 46 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1hnz h LYS 46 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1hnz h LYS 46 CO 0.48 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.77 1hnz n GLY 47 N -0.51 0.66 3.55 3.86 0.00 -1.20 -4.96 105.19 106.58 1hnz n GLY 47 Ca -0.01 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 1hnz n GLY 47 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hnz s TYR 48 N -1.09 0.32 -0.03 1.61 -0.85 -1.26 -0.54 117.35 115.51 1hnz s TYR 48 Ca 0.00 -0.68 -0.23 0.00 -0.52 0.00 0.00 57.07 55.64 1hnz s TYR 48 Cb 0.00 0.17 0.05 0.00 0.38 0.00 0.00 41.96 42.56 1hnz s TYR 48 CO 0.00 -0.95 0.49 -1.83 -1.52 0.00 0.00 175.55 171.74 1hnz s GLU 49 N -4.00 0.87 0.25 -3.49 -1.05 -0.61 -4.96 118.70 105.71 1hnz s GLU 49 Ca 0.20 0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.74 1hnz s GLU 49 Cb -0.00 0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 34.00 1hnz s GLU 49 CO 0.07 -0.26 1.25 1.03 0.95 0.00 0.00 175.26 178.29 1hnz s ARG 50 N -1.33 4.45 0.12 -4.83 0.52 -1.26 -0.28 118.95 116.34 1hnz s ARG 50 Ca -0.12 2.02 -0.04 0.00 -0.52 0.00 0.00 55.73 57.07 1hnz s ARG 50 Cb -0.03 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 1hnz s ARG 50 CO 0.07 -0.11 0.11 0.08 0.02 0.00 0.00 175.30 175.47 1hnz s VAL 51 N -0.54 0.12 -0.26 3.52 1.01 -1.13 -4.86 120.40 118.26 1hnz s VAL 51 Ca 0.51 -1.67 0.02 0.00 0.00 0.00 0.00 61.98 60.84 1hnz s VAL 51 Cb -0.36 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.27 1hnz s VAL 51 CO 0.43 -0.55 -0.09 -1.81 0.00 0.00 0.00 175.10 173.08 1hnz s ASP 52 N -2.98 4.31 -0.20 3.32 1.11 -1.26 -1.36 116.67 119.61 1hnz s ASP 52 Ca 0.17 -1.36 -0.05 0.00 0.18 0.00 0.00 52.55 51.49 1hnz s ASP 52 Cb 0.06 -1.46 -0.02 0.00 1.07 0.00 0.00 42.92 42.57 1hnz s ASP 52 CO -0.02 -0.21 -0.01 -0.69 1.18 0.00 0.00 175.17 175.42 1hnz s VAL 53 N 1.17 3.86 -1.36 -1.27 1.01 -0.53 -4.57 120.40 118.72 1hnz s VAL 53 Ca -0.08 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1hnz s VAL 53 Cb -0.20 -2.74 0.10 0.00 0.00 0.00 0.00 36.38 33.54 1hnz s VAL 53 CO -0.05 0.44 0.56 -0.67 0.00 0.00 0.00 175.10 175.37 1hnz n ASP 54 N 4.21 -3.46 0.00 3.32 2.03 -1.26 -1.29 116.55 120.10 1hnz n ASP 54 Ca -0.17 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.59 1hnz n ASP 54 Cb 0.52 -2.86 0.00 0.00 -0.72 0.00 0.00 41.12 38.05 1hnz n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hnz n GLY 55 N -1.20 2.97 3.84 0.27 0.00 -1.26 -5.03 105.19 104.78 1hnz n GLY 55 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1hnz n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hnz s LYS 56 N -0.20 3.13 0.10 1.61 3.01 -0.41 -5.03 119.74 121.94 1hnz s LYS 56 Ca 0.00 -0.61 -0.31 0.00 -1.01 0.00 0.00 55.97 54.04 1hnz s LYS 56 Cb 0.00 -2.85 -0.10 0.00 -1.01 0.00 0.00 37.83 33.87 1hnz s LYS 56 CO 0.00 0.57 1.81 -1.25 0.51 0.00 0.00 175.35 176.99 1hnz s PRO 57 N -2.56 4.15 0.00 -1.68 0.04 -1.26 -1.45 135.00 132.23 1hnz s PRO 57 Ca 0.32 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1hnz s PRO 57 Cb -0.12 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1hnz s PRO 57 CO 0.25 -0.83 0.00 0.66 0.04 0.00 0.00 177.00 177.12 1hnz n TYR 58 N 5.85 0.00 -3.51 0.56 4.02 -0.47 -1.21 117.16 122.41 1hnz n TYR 58 Ca 0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.86 1hnz n TYR 58 Cb 0.39 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.57 1hnz n TYR 58 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1hnz s LEU 59 N 0.00 0.02 -0.00 7.72 1.43 -0.14 -2.86 118.68 124.85 1hnz s LEU 59 Ca 0.00 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 1hnz s LEU 59 Cb 0.00 0.21 -0.06 0.00 0.03 0.00 0.00 46.19 46.38 1hnz s LEU 59 CO 0.00 -0.34 1.48 -0.13 0.23 0.00 0.00 176.35 177.58 1hnz s ARG 60 N 2.27 4.25 -0.35 1.70 1.81 0.61 -3.31 118.95 125.94 1hnz s ARG 60 Ca 0.06 2.05 -0.06 0.00 -1.72 0.00 0.00 55.73 56.06 1hnz s ARG 60 Cb -0.16 -3.65 0.05 0.00 -0.45 0.00 0.00 34.95 30.75 1hnz s ARG 60 CO -0.14 -0.65 0.12 0.08 -0.68 0.00 0.00 175.30 174.02 1hnz s VAL 61 N 2.74 3.70 -0.53 3.52 1.01 -0.01 -1.58 120.40 129.26 1hnz s VAL 61 Ca 0.66 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 1hnz s VAL 61 Cb -0.33 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1hnz s VAL 61 CO 0.27 -0.25 1.17 -0.31 0.00 0.00 0.00 175.10 175.99 1hnz s TYR 62 N 1.37 2.71 0.68 5.22 2.02 0.30 -3.30 117.35 126.34 1hnz s TYR 62 Ca -0.01 0.57 -0.13 0.00 -0.37 0.00 0.00 57.07 57.14 1hnz s TYR 62 Cb -0.20 -4.48 0.00 0.00 -0.40 0.00 0.00 41.96 36.88 1hnz s TYR 62 CO 0.02 -1.44 1.07 -0.51 -1.57 0.00 0.00 175.55 173.12 1hnz s LEU 63 N 4.72 3.25 -0.04 -1.29 1.02 -0.16 -0.17 118.68 126.00 1hnz s LEU 63 Ca 0.46 1.75 0.01 0.00 0.02 0.00 0.00 54.13 56.37 1hnz s LEU 63 Cb -0.07 -4.52 0.02 0.00 0.02 0.00 0.00 46.19 41.64 1hnz s LEU 63 CO 0.29 -1.48 -0.06 -0.75 0.02 0.00 0.00 176.35 174.37 1hnz s LYS 64 N -4.64 0.84 0.23 1.70 2.20 -1.26 -4.48 119.74 114.33 1hnz s LYS 64 Ca 0.61 -0.17 0.04 0.00 -0.36 0.00 0.00 55.97 56.10 1hnz s LYS 64 Cb -0.16 -0.82 -0.05 0.00 -1.51 0.00 0.00 37.83 35.29 1hnz s LYS 64 CO 0.49 -0.01 -0.03 0.71 -0.36 0.00 0.00 175.35 176.14 1hnz s TYR 65 N 0.63 1.63 0.00 4.03 1.51 -1.26 -3.79 117.35 120.10 1hnz s TYR 65 Ca -0.09 -0.84 0.00 0.00 -1.01 0.00 0.00 57.07 55.13 1hnz s TYR 65 Cb -0.12 -0.93 0.00 0.00 -0.11 0.00 0.00 41.96 40.80 1hnz s TYR 65 CO 0.00 0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.91 1hnz n GLY 66 N -0.43 -2.03 3.94 0.71 0.00 0.60 -4.90 105.19 103.07 1hnz n GLY 66 Ca -0.06 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1hnz n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hnz s PRO 67 N -2.31 1.47 0.84 1.61 0.04 -1.26 -4.57 135.00 130.81 1hnz s PRO 67 Ca 0.00 -0.47 -0.10 0.00 0.04 0.00 0.00 61.00 60.46 1hnz s PRO 67 Cb 0.00 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.58 1hnz s PRO 67 CO 0.00 -1.76 1.12 0.50 0.04 0.00 0.00 177.00 176.89 1hnz s ARG 68 N -5.50 1.67 0.48 4.56 3.52 -1.26 -3.86 118.95 118.57 1hnz s ARG 68 Ca 0.67 1.33 0.03 0.00 -0.13 0.00 0.00 55.73 57.62 1hnz s ARG 68 Cb -0.07 -1.82 0.03 0.00 -1.56 0.00 0.00 34.95 31.53 1hnz s ARG 68 CO 0.48 -2.10 0.21 0.54 -0.81 0.00 0.00 175.30 173.62 1hnz n ARG 69 N -3.85 0.81 -3.34 5.12 1.74 0.86 -4.90 116.66 113.09 1hnz n ARG 69 Ca 0.10 -3.23 -0.19 0.00 -0.77 0.00 0.00 57.85 53.76 1hnz n ARG 69 Cb 0.53 0.58 0.00 0.00 -1.02 0.00 0.00 32.46 32.54 1hnz n ARG 69 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1hnz s GLN 70 N -3.89 3.07 2.57 5.56 -1.52 -1.26 -4.59 119.66 119.60 1hnz s GLN 70 Ca 0.16 -0.98 0.00 0.00 -1.95 0.00 0.00 55.36 52.60 1hnz s GLN 70 Cb -0.01 -2.78 0.00 0.00 -0.22 0.00 0.00 33.01 30.00 1hnz s GLN 70 CO 0.10 -0.03 0.00 0.41 -0.25 0.00 0.00 175.29 175.52 1hnz n GLY 71 N -1.73 1.42 3.77 3.09 0.00 -1.26 -4.60 105.19 105.87 1hnz n GLY 71 Ca 0.01 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1hnz n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hnz s PRO 72 N 0.00 4.15 -0.27 1.61 0.04 -1.26 -4.14 135.00 135.13 1hnz s PRO 72 Ca 0.00 2.52 -0.02 0.00 0.04 0.00 0.00 61.00 63.54 1hnz s PRO 72 Cb 0.00 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1hnz s PRO 72 CO 0.00 -0.53 0.06 -3.47 0.04 0.00 0.00 177.00 173.10 1hnz n ASP 73 N 1.25 -7.79 -0.09 6.66 4.64 -1.26 -4.90 116.55 115.05 1hnz n ASP 73 Ca 0.04 1.19 0.15 0.00 -1.38 0.00 0.00 54.79 54.78 1hnz n ASP 73 Cb 0.39 -4.72 0.70 0.00 -1.04 0.00 0.00 41.12 36.45 1hnz n ASP 73 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1hnz n PRO 74 N 0.71 0.76 -1.58 -0.67 -0.04 -1.26 -4.72 135.00 128.20 1hnz n PRO 74 Ca 0.01 -0.19 -0.53 0.00 -0.04 0.00 0.00 63.50 62.74 1hnz n PRO 74 Cb 0.12 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1hnz n PRO 74 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hnz n ARG 75 N -0.96 0.97 -1.04 0.54 1.74 -1.26 -0.10 116.66 116.55 1hnz n ARG 75 Ca 0.17 0.35 -0.34 0.00 -0.77 0.00 0.00 57.85 57.25 1hnz n ARG 75 Cb 0.24 -1.97 0.11 0.00 -1.02 0.00 0.00 32.46 29.82 1hnz n ARG 75 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1hnz n PRO 76 N 2.50 0.05 -2.70 5.56 -0.02 -1.26 -4.50 135.00 134.63 1hnz n PRO 76 Ca 0.19 0.08 -0.37 0.00 -2.02 0.00 0.00 63.50 61.37 1hnz n PRO 76 Cb 0.17 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 1hnz n PRO 76 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1hnz s GLU 77 N -3.58 4.52 0.38 -0.52 2.12 -1.25 -4.79 118.70 115.58 1hnz s GLU 77 Ca 0.66 1.42 -0.25 0.00 0.36 0.00 0.00 54.97 57.16 1hnz s GLU 77 Cb -0.28 -2.82 -0.09 0.00 0.26 0.00 0.00 34.13 31.20 1hnz s GLU 77 CO 0.58 0.20 1.08 -0.65 -0.54 0.00 0.00 175.26 175.94 1hnz s GLN 78 N -2.03 4.21 0.06 4.30 -1.52 -1.26 -0.29 119.66 123.13 1hnz s GLN 78 Ca 0.51 1.63 0.05 0.00 -1.95 0.00 0.00 55.36 55.60 1hnz s GLN 78 Cb -0.21 -2.67 -0.24 0.00 -0.22 0.00 0.00 33.01 29.67 1hnz s GLN 78 CO 0.27 -0.13 1.06 0.28 -0.25 0.00 0.00 175.29 176.52 1hnz h VAL 79 N 2.36 1.41 -3.64 1.09 2.07 -1.91 -3.39 116.25 114.24 1hnz h VAL 79 Ca -0.48 -3.12 -0.74 0.00 0.82 0.00 0.00 66.70 63.18 1hnz h VAL 79 Cb 1.22 2.76 -0.31 0.00 -1.52 0.00 0.00 31.29 33.43 1hnz h VAL 79 CO 0.63 0.84 -0.10 -0.63 0.02 0.00 0.00 177.57 178.33 1hnz s ILE 80 N -2.66 4.68 -0.53 4.57 1.01 -1.26 -4.87 121.20 122.14 1hnz s ILE 80 Ca -0.03 -2.91 0.24 0.00 0.00 0.00 0.00 60.65 57.95 1hnz s ILE 80 Cb 0.09 -3.94 0.21 0.00 0.01 0.00 0.00 42.46 38.82 1hnz s ILE 80 CO 0.83 -0.98 1.50 0.45 0.00 0.00 0.00 174.94 176.75 1hnz h HIS 81 N 7.18 0.00 -3.97 3.97 3.86 -1.70 -3.46 115.15 121.02 1hnz h HIS 81 Ca 0.07 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 1hnz h HIS 81 Cb 0.97 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.29 1hnz h HIS 81 CO 0.85 0.00 -0.48 -1.58 0.86 0.00 0.00 177.93 177.58 1hnz s HIS 82 N -3.20 0.30 0.00 2.45 5.65 -1.11 -5.00 115.29 114.37 1hnz s HIS 82 Ca 0.07 -0.77 0.00 0.00 0.25 0.00 0.00 55.06 54.61 1hnz s HIS 82 Cb 0.10 -0.18 0.00 0.00 -1.18 0.00 0.00 32.58 31.32 1hnz s HIS 82 CO 0.68 -0.49 0.00 1.51 -0.65 0.00 0.00 174.74 175.79 1hnz n ILE 83 N -0.01 0.00 -3.75 0.89 3.06 -1.25 -2.81 119.36 115.49 1hnz n ILE 83 Ca -0.14 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 59.98 1hnz n ILE 83 Cb 0.62 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.69 1hnz n ILE 83 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1hnz s ARG 84 N 0.00 0.34 0.75 9.51 3.00 -1.20 -4.94 118.95 126.42 1hnz s ARG 84 Ca 0.00 0.49 -0.14 0.00 -1.00 0.00 0.00 55.73 55.07 1hnz s ARG 84 Cb 0.00 0.11 0.05 0.00 0.00 0.00 0.00 34.95 35.11 1hnz s ARG 84 CO 0.00 -0.07 1.21 1.03 0.00 0.00 0.00 175.30 177.46 1hnz s ARG 85 N 0.47 1.99 0.06 5.12 0.52 -1.26 -2.77 118.95 123.08 1hnz s ARG 85 Ca -0.03 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 1hnz s ARG 85 Cb -0.04 -1.82 0.00 0.00 0.52 0.00 0.00 34.95 33.61 1hnz s ARG 85 CO -0.02 -1.95 0.00 -0.89 0.02 0.00 0.00 175.30 172.46 1hnz n ILE 86 N -2.91 0.20 -2.21 1.52 5.41 -0.97 -4.91 119.36 115.49 1hnz n ILE 86 Ca 0.13 0.07 -0.41 0.00 1.00 0.00 0.00 62.75 63.54 1hnz n ILE 86 Cb 0.50 -0.72 -0.03 0.00 -0.71 0.00 0.00 39.64 38.69 1hnz n ILE 86 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1hnz s SER 87 N -4.85 6.89 -0.01 4.38 0.15 -1.03 -4.80 113.70 114.44 1hnz s SER 87 Ca 0.00 2.43 -0.07 0.00 0.70 0.00 0.00 55.95 59.00 1hnz s SER 87 Cb 0.00 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1hnz s SER 87 CO 0.00 -0.52 0.15 -0.54 1.20 0.00 0.00 173.24 173.53 1hnz s LYS 88 N -0.29 0.42 0.77 5.44 1.02 -1.02 -4.91 119.74 121.17 1hnz s LYS 88 Ca 0.56 -0.24 -0.16 0.00 0.02 0.00 0.00 55.97 56.15 1hnz s LYS 88 Cb -0.37 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.09 1hnz s LYS 88 CO 0.39 -0.09 0.49 -0.35 -0.92 0.00 0.00 175.35 174.87 1hnz n PRO 89 N 1.83 0.19 -1.61 -1.68 -0.04 -1.26 -0.66 135.00 131.77 1hnz n PRO 89 Ca -0.20 0.11 -0.20 0.00 -0.04 0.00 0.00 63.50 63.17 1hnz n PRO 89 Cb 0.56 -1.83 -0.08 0.00 -0.04 0.00 0.00 33.50 32.12 1hnz n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hnz n GLY 90 N 1.64 1.79 0.00 0.55 0.00 -1.26 -4.66 105.19 103.25 1hnz n GLY 90 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hnz n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hnz n ARG 91 N -2.45 0.00 -2.01 1.61 0.00 0.16 -5.16 116.66 108.81 1hnz n ARG 91 Ca -0.20 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.26 1hnz n ARG 91 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 33.11 1hnz n ARG 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1hnz s ARG 92 N 0.00 3.92 -0.25 -0.14 3.00 -0.87 -2.42 118.95 122.20 1hnz s ARG 92 Ca 0.00 2.20 -0.00 0.00 0.00 0.00 0.00 55.73 57.93 1hnz s ARG 92 Cb 0.00 -2.74 0.07 0.00 0.00 0.00 0.00 34.95 32.28 1hnz s ARG 92 CO 0.00 -0.55 0.01 0.08 0.00 0.00 0.00 175.30 174.84 1hnz s VAL 93 N -1.25 1.21 -0.02 3.52 1.01 -1.26 -4.89 120.40 118.72 1hnz s VAL 93 Ca 0.57 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1hnz s VAL 93 Cb -0.39 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1hnz s VAL 93 CO 0.50 -0.28 -0.04 -0.31 0.00 0.00 0.00 175.10 174.97 1hnz s TYR 94 N 1.51 2.98 0.02 5.22 1.51 -1.26 -0.32 117.35 127.02 1hnz s TYR 94 Ca -0.00 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1hnz s TYR 94 Cb -0.18 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1hnz s TYR 94 CO -0.11 0.40 -0.05 0.14 -1.11 0.00 0.00 175.55 174.82 1hnz s VAL 95 N -0.97 0.36 0.63 0.71 -7.23 -1.09 -4.94 120.40 107.87 1hnz s VAL 95 Ca 0.16 -0.70 -0.12 0.00 -1.81 0.00 0.00 61.98 59.52 1hnz s VAL 95 Cb -0.11 -0.40 -0.03 0.00 0.56 0.00 0.00 36.38 36.40 1hnz s VAL 95 CO 0.06 -0.23 1.04 -0.83 -0.31 0.00 0.00 175.10 174.83 1hnz s GLY 96 N -0.99 1.73 0.55 2.32 0.00 -1.26 -1.26 107.32 108.40 1hnz s GLY 96 Ca -0.07 0.02 0.26 0.00 0.00 0.00 0.00 44.72 44.94 1hnz s GLY 96 CO -0.00 0.31 2.00 -0.24 0.00 0.00 0.00 173.10 175.17 1hnz h VAL 97 N -0.30 0.65 0.00 1.40 3.04 -1.92 0.63 116.25 119.75 1hnz h VAL 97 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1hnz h VAL 97 Cb 1.20 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1hnz h VAL 97 CO 0.60 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.45 1hnz n LYS 98 N -4.21 0.39 -0.40 4.17 5.02 -1.26 -3.26 118.16 118.61 1hnz n LYS 98 Ca 0.08 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.44 1hnz n LYS 98 Cb 0.57 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.28 1hnz n LYS 98 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hnz n GLU 99 N -1.30 2.06 -2.68 1.97 1.02 0.22 -4.99 120.64 116.94 1hnz n GLU 99 Ca 0.14 -2.86 -0.43 0.00 -0.02 0.00 0.00 57.16 53.98 1hnz n GLU 99 Cb 0.25 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 1hnz n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1hnz s ILE 100 N -2.96 4.34 0.58 -3.67 1.01 -1.18 -4.74 121.20 114.58 1hnz s ILE 100 Ca 0.39 1.16 -0.19 0.00 0.00 0.00 0.00 60.65 62.01 1hnz s ILE 100 Cb 0.34 -4.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1hnz s ILE 100 CO 0.04 -0.87 0.94 -0.81 0.00 0.00 0.00 174.94 174.24 1hnz n PRO 101 N 7.48 0.92 -3.57 2.79 -0.04 -1.26 -4.96 135.00 136.37 1hnz n PRO 101 Ca 0.10 0.35 -0.41 0.00 -0.04 0.00 0.00 63.50 63.51 1hnz n PRO 101 Cb 0.49 -2.13 -0.07 0.00 -0.04 0.00 0.00 33.50 31.75 1hnz n PRO 101 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hnz s ARG 102 N -2.64 2.98 0.09 0.54 0.52 -1.26 -4.92 118.95 114.26 1hnz s ARG 102 Ca 0.74 -2.52 -0.34 0.00 -0.52 0.00 0.00 55.73 53.10 1hnz s ARG 102 Cb -0.43 -4.01 -0.13 0.00 0.52 0.00 0.00 34.95 30.90 1hnz s ARG 102 CO 0.49 -1.22 1.68 0.28 0.02 0.00 0.00 175.30 176.55 1hnz n VAL 103 N 3.66 0.18 -4.18 3.52 0.31 -1.26 -3.56 118.33 117.01 1hnz n VAL 103 Ca 0.10 -0.03 -0.34 0.00 -0.01 0.00 0.00 64.34 64.06 1hnz n VAL 103 Cb 0.41 -1.69 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 1hnz n VAL 103 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1hnz n ARG 104 N 4.47 -1.12 -4.12 5.55 5.12 -1.26 0.09 116.66 125.38 1hnz n ARG 104 Ca 0.18 0.15 -0.35 0.00 -1.93 0.00 0.00 57.85 55.90 1hnz n ARG 104 Cb 0.30 -3.47 -0.02 0.00 -1.16 0.00 0.00 32.46 28.11 1hnz n ARG 104 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1hnz n ARG 105 N -4.67 -3.49 0.00 5.56 3.00 -1.23 -1.02 116.66 114.81 1hnz n ARG 105 Ca -0.26 0.41 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1hnz n ARG 105 Cb 0.66 -5.16 0.00 0.00 0.00 0.00 0.00 32.46 27.96 1hnz n ARG 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hnz n GLY 106 N -1.40 3.04 0.01 5.14 0.00 0.11 -4.84 105.19 107.24 1hnz n GLY 106 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1hnz n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hnz n LEU 107 N 0.00 0.03 -4.15 0.99 4.77 -0.19 -4.66 117.00 113.80 1hnz n LEU 107 Ca 0.00 0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 56.31 1hnz n LEU 107 Cb 0.00 -0.51 -0.12 0.00 -2.33 0.00 0.00 43.42 40.46 1hnz n LEU 107 CO 0.00 -0.32 -0.45 -0.83 -1.33 0.00 0.00 177.39 174.45 1hnz s GLY 108 N -3.03 0.80 0.64 -0.72 0.00 -1.14 -4.92 107.32 98.95 1hnz s GLY 108 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1hnz s GLY 108 CO 0.22 -0.92 0.89 -0.26 0.00 0.00 0.00 173.10 173.03 1hnz s ILE 109 N -1.12 2.37 -0.10 0.90 -4.36 -0.39 -4.14 121.20 114.35 1hnz s ILE 109 Ca -0.01 -0.63 -0.04 0.00 -0.26 0.00 0.00 60.65 59.71 1hnz s ILE 109 Cb -0.09 -2.73 0.05 0.00 1.25 0.00 0.00 42.46 40.94 1hnz s ILE 109 CO 0.02 0.00 0.20 0.00 0.24 0.00 0.00 174.94 175.40 1hnz s ALA 110 N -2.96 -0.34 -0.18 2.27 0.00 -1.26 -2.19 121.76 117.10 1hnz s ALA 110 Ca 0.62 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 53.20 1hnz s ALA 110 Cb -0.08 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 1hnz s ALA 110 CO 0.42 -0.53 0.23 0.42 0.00 0.00 0.00 175.76 176.29 1hnz s ILE 111 N 2.17 5.35 0.19 0.00 1.01 -1.12 -1.32 121.20 127.48 1hnz s ILE 111 Ca 0.00 0.40 0.03 0.00 0.00 0.00 0.00 60.65 61.09 1hnz s ILE 111 Cb -0.12 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1hnz s ILE 111 CO -0.07 0.41 -0.02 -1.48 0.00 0.00 0.00 174.94 173.78 1hnz s LEU 112 N 0.41 2.24 -0.20 2.97 2.34 -0.62 -1.86 118.68 123.96 1hnz s LEU 112 Ca 0.13 -1.16 -0.03 0.00 0.06 0.00 0.00 54.13 53.13 1hnz s LEU 112 Cb -0.12 -0.22 -0.01 0.00 -0.56 0.00 0.00 46.19 45.28 1hnz s LEU 112 CO 0.01 -0.49 -0.05 -0.55 -1.06 0.00 0.00 176.35 174.21 1hnz s SER 113 N -3.23 4.38 0.36 1.48 0.15 0.28 -1.88 113.70 115.23 1hnz s SER 113 Ca 0.25 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.65 1hnz s SER 113 Cb 0.05 -1.74 -0.07 0.00 -1.71 0.00 0.00 66.02 62.56 1hnz s SER 113 CO 0.05 0.04 -0.05 0.42 1.20 0.00 0.00 173.24 174.91 1hnz s THR 114 N 1.12 2.05 -2.00 6.45 -4.23 0.20 -2.25 115.64 116.98 1hnz s THR 114 Ca 0.02 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 58.44 1hnz s THR 114 Cb -0.15 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 71.05 1hnz s THR 114 CO -0.00 -0.14 0.82 -1.54 -0.54 0.00 0.00 174.62 173.22 1hnz n SER 115 N -0.82 0.00 -0.61 3.99 3.41 -1.26 -0.61 113.62 117.71 1hnz n SER 115 Ca -0.05 -1.18 0.06 0.00 -0.26 0.00 0.00 58.87 57.44 1hnz n SER 115 Cb 0.65 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.79 1hnz n SER 115 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hnz n LYS 116 N -0.59 1.90 0.00 4.33 5.02 -1.26 -5.09 118.16 122.48 1hnz n LYS 116 Ca 0.03 -2.90 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 1hnz n LYS 116 Cb 0.01 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1hnz n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnz n GLY 117 N -1.06 -1.81 3.55 0.72 0.00 0.22 -4.87 105.19 101.93 1hnz n GLY 117 Ca 0.22 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1hnz n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 118 N 0.00 5.15 0.49 1.61 1.01 -1.26 -0.63 120.40 126.77 1hnz s VAL 118 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1hnz s VAL 118 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1hnz s VAL 118 CO 0.00 -0.08 0.02 -0.76 0.00 0.00 0.00 175.10 174.28 1hnz s LEU 119 N 2.08 2.43 0.19 3.92 1.43 -0.79 -4.97 118.68 122.97 1hnz s LEU 119 Ca 0.13 -1.58 0.05 0.00 -1.03 0.00 0.00 54.13 51.70 1hnz s LEU 119 Cb -0.16 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1hnz s LEU 119 CO 0.12 -0.78 0.20 0.42 0.23 0.00 0.00 176.35 176.54 1hnz s THR 120 N -2.84 4.72 0.23 5.49 -4.23 -1.26 -1.59 115.64 116.15 1hnz s THR 120 Ca 0.13 -1.07 -0.11 0.00 -1.18 0.00 0.00 61.69 59.46 1hnz s THR 120 Cb 0.03 -3.46 0.31 0.00 1.34 0.00 0.00 72.50 70.72 1hnz s THR 120 CO 0.07 -0.19 1.38 -0.90 -0.54 0.00 0.00 174.62 174.44 1hnz n ASP 121 N -0.69 -0.44 0.38 3.99 5.75 -0.44 0.91 116.55 126.01 1hnz n ASP 121 Ca -0.08 1.53 -0.18 0.00 -0.01 0.00 0.00 54.79 56.05 1hnz n ASP 121 Cb 0.56 -0.41 -0.09 0.00 -1.03 0.00 0.00 41.12 40.15 1hnz n ASP 121 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1hnz h ARG 122 N 0.00 -0.89 -0.77 0.11 3.08 -1.94 0.50 114.38 114.46 1hnz h ARG 122 Ca 0.37 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.63 1hnz h ARG 122 Cb 0.59 0.20 -0.10 0.00 0.08 0.00 0.00 29.97 30.74 1hnz h ARG 122 CO -0.90 -0.59 0.30 0.93 -1.07 0.00 0.00 179.97 178.64 1hnz h GLU 123 N -0.93 0.41 0.17 0.04 5.08 -1.07 0.19 114.58 118.47 1hnz h GLU 123 Ca -0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1hnz h GLU 123 Cb 0.71 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1hnz h GLU 123 CO 0.16 0.27 -0.08 0.00 -1.00 0.00 0.00 179.01 178.36 1hnz h ALA 124 N 1.58 -0.22 -0.87 3.43 0.00 0.88 -2.35 119.26 121.70 1hnz h ALA 124 Ca 0.43 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1hnz h ALA 124 Cb 0.69 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1hnz h ALA 124 CO -0.43 -0.48 0.57 -0.09 0.00 0.00 0.00 179.25 178.82 1hnz h ARG 125 N -0.52 0.94 0.83 0.00 2.43 0.81 -0.98 114.38 117.88 1hnz h ARG 125 Ca -0.02 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1hnz h ARG 125 Cb 0.40 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1hnz h ARG 125 CO 0.04 0.62 -0.40 -0.22 -1.51 0.00 0.00 179.97 178.50 1hnz h LYS 126 N 0.97 -1.08 0.00 0.20 3.64 -0.61 -1.23 116.57 118.45 1hnz h LYS 126 Ca 0.38 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1hnz h LYS 126 Cb 0.22 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1hnz h LYS 126 CO -0.14 -0.72 0.00 1.28 -2.27 0.00 0.00 179.45 177.60 1hnz n LEU 127 N -5.15 0.00 -3.58 5.20 7.99 -0.89 -4.82 117.00 115.75 1hnz n LEU 127 Ca -0.14 0.00 -0.25 0.00 -0.01 0.00 0.00 56.01 55.61 1hnz n LEU 127 Cb 0.44 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.78 1hnz n LEU 127 CO 0.34 0.00 -0.03 0.61 -1.51 0.00 0.00 177.39 176.80 1hnz n GLY 128 N -0.96 -1.10 3.54 -0.72 0.00 -0.42 -5.01 105.19 100.52 1hnz n GLY 128 Ca 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 1hnz n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hnz s VAL 129 N -3.30 0.02 0.11 1.61 -7.23 -1.02 -5.00 120.40 105.60 1hnz s VAL 129 Ca 0.32 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1hnz s VAL 129 Cb -0.11 -1.68 -0.00 0.00 0.56 0.00 0.00 36.38 35.15 1hnz s VAL 129 CO 0.84 -0.11 0.05 0.61 -0.31 0.00 0.00 175.10 176.18 1hnz n GLY 130 N -0.35 3.85 0.00 2.32 0.00 -1.26 -4.38 105.19 105.37 1hnz n GLY 130 Ca -0.09 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1hnz n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 131 N 1.30 -1.99 3.67 -0.02 0.00 -0.39 -4.51 105.19 103.26 1hnz n GLY 131 Ca -0.01 -1.27 -0.52 0.00 0.00 0.00 0.00 46.02 44.21 1hnz n GLY 131 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hnz n GLU 132 N -0.39 1.53 -2.92 1.61 2.13 -0.95 -2.66 120.64 118.99 1hnz n GLU 132 Ca 0.00 0.56 -0.44 0.00 0.66 0.00 0.00 57.16 57.94 1hnz n GLU 132 Cb 0.00 -2.28 -0.01 0.00 0.27 0.00 0.00 31.44 29.42 1hnz n GLU 132 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1hnz s LEU 133 N 2.48 4.98 0.11 4.31 0.20 0.57 -0.56 118.68 130.76 1hnz s LEU 133 Ca 0.91 -2.54 -0.30 0.00 0.69 0.00 0.00 54.13 52.88 1hnz s LEU 133 Cb -0.90 -2.41 -0.11 0.00 -0.43 0.00 0.00 46.19 42.34 1hnz s LEU 133 CO 0.54 -0.91 1.49 0.40 -0.29 0.00 0.00 176.35 177.58 1hnz h ILE 134 N 5.23 0.00 -1.36 6.68 2.04 -1.67 -2.72 117.51 125.71 1hnz h ILE 134 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1hnz h ILE 134 Cb 0.94 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1hnz h ILE 134 CO 1.20 0.00 0.00 0.00 0.00 0.00 0.00 178.15 179.35 1hnz s GLU 136 N -0.09 0.64 -0.07 0.00 2.12 -1.11 -2.80 118.70 117.38 1hnz s GLU 136 Ca 0.00 0.14 -0.11 0.00 0.36 0.00 0.00 54.97 55.36 1hnz s GLU 136 Cb 0.00 0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.42 1hnz s GLU 136 CO 0.00 -1.11 0.27 0.08 -0.54 0.00 0.00 175.26 173.97 1hnz s VAL 137 N 2.38 5.27 0.00 3.70 1.01 -0.93 -3.21 120.40 128.62 1hnz s VAL 137 Ca 0.12 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1hnz s VAL 137 Cb -0.09 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1hnz s VAL 137 CO -0.19 0.57 0.00 -2.67 0.00 0.00 0.00 175.10 172.82