#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hox n ILE 2 N 0.00 -1.04 -1.73 1.12 2.08 -1.26 -4.76 119.36 113.77 3hox n ILE 2 Ca 0.00 0.48 -0.42 0.00 0.56 0.00 0.00 62.75 63.37 3hox n ILE 2 Cb 0.00 -0.67 -0.03 0.00 -0.75 0.00 0.00 39.64 38.19 3hox n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3hox s VAL 3 N -3.22 2.22 0.36 1.39 1.01 -1.26 -4.92 120.40 115.98 3hox s VAL 3 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 3hox s VAL 3 Cb 0.00 -3.03 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 3hox s VAL 3 CO 0.00 0.00 1.52 -2.84 0.00 0.00 0.00 175.10 173.78 3hox s PRO 4 N 1.70 4.10 0.17 2.72 0.02 -1.26 -4.83 135.00 137.60 3hox s PRO 4 Ca 0.77 2.60 -0.26 0.00 0.02 0.00 0.00 61.00 64.13 3hox s PRO 4 Cb -0.48 -2.97 -0.08 0.00 0.02 0.00 0.00 34.50 30.99 3hox s PRO 4 CO 0.33 -0.57 0.79 0.08 -0.33 0.00 0.00 177.00 177.30 3hox s VAL 5 N -0.92 4.36 0.41 3.83 1.01 -1.26 -3.71 120.40 124.11 3hox s VAL 5 Ca 0.55 1.74 0.00 0.00 0.00 0.00 0.00 61.98 64.26 3hox s VAL 5 Cb -0.47 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 31.75 3hox s VAL 5 CO 0.61 0.52 0.00 0.54 0.00 0.00 0.00 175.10 176.77 3hox n ARG 6 N 1.64 -3.03 -2.71 2.72 1.74 -1.26 -4.82 116.66 110.94 3hox n ARG 6 Ca -0.05 2.33 -0.42 0.00 -0.77 0.00 0.00 57.85 58.93 3hox n ARG 6 Cb 0.49 -2.98 -0.03 0.00 -1.02 0.00 0.00 32.46 28.92 3hox n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hox h PHE 8 N 7.15 0.29 0.19 0.00 0.05 -1.88 0.31 116.94 123.05 3hox h PHE 8 Ca -0.30 0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.53 3hox h PHE 8 Cb 1.14 0.01 0.00 0.00 2.00 0.00 0.00 35.95 39.10 3hox h PHE 8 CO 0.72 -0.20 -0.09 0.77 -0.18 0.00 0.00 178.31 179.32 3hox h SER 9 N 0.20 -0.22 -0.00 2.17 0.02 -1.92 -3.40 113.55 110.40 3hox h SER 9 Ca 0.52 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3hox h SER 9 Cb 1.02 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.62 3hox h SER 9 CO -0.64 0.32 -0.65 0.00 -1.14 0.00 0.00 176.83 174.72 3hox n GLY 11 N 1.32 1.06 3.63 0.00 0.00 0.11 -4.94 105.19 106.37 3hox n GLY 11 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3hox n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hox s LYS 12 N -0.17 3.63 0.13 1.61 2.36 -1.26 -4.20 119.74 121.83 3hox s LYS 12 Ca 0.00 2.08 -0.14 0.00 -2.55 0.00 0.00 55.97 55.36 3hox s LYS 12 Cb 0.00 -4.21 -0.09 0.00 -1.05 0.00 0.00 37.83 32.48 3hox s LYS 12 CO 0.00 -1.52 0.23 1.33 1.55 0.00 0.00 175.35 176.94 3hox n VAL 13 N 6.70 0.92 -1.76 4.02 0.24 -1.26 -3.14 118.33 124.04 3hox n VAL 13 Ca 0.23 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 3hox n VAL 13 Cb 0.44 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 3hox n VAL 13 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3hox n VAL 14 N -0.11 0.00 0.09 3.34 0.31 -1.26 -4.69 118.33 116.01 3hox n VAL 14 Ca 0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.36 3hox n VAL 14 Cb 0.15 0.29 0.07 0.00 -0.91 0.00 0.00 33.84 33.44 3hox n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3hox h GLY 15 N 0.00 0.22 0.49 2.92 0.00 -1.88 -3.31 103.07 101.51 3hox h GLY 15 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 3hox h GLY 15 CO 0.00 0.28 -0.09 1.29 0.00 0.00 0.00 176.54 178.02 3hox h ASP 16 N 0.13 -0.22 0.00 0.19 3.04 -1.91 -3.29 116.42 114.36 3hox h ASP 16 Ca -0.02 -0.31 0.00 0.00 -3.24 0.00 0.00 57.03 53.46 3hox h ASP 16 Cb 1.26 0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 3hox h ASP 16 CO 0.11 0.26 0.14 0.29 -2.04 0.00 0.00 179.24 178.00 3hox n LYS 17 N -4.99 0.00 0.00 4.15 4.01 -1.24 -3.70 118.16 116.39 3hox n LYS 17 Ca -0.08 0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 3hox n LYS 17 Cb 0.26 -1.64 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 3hox n LYS 17 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16 3hox n TRP 18 N -0.88 0.00 -0.27 2.13 -0.00 -1.24 -1.77 117.44 115.40 3hox n TRP 18 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 3hox n TRP 18 Cb 0.14 -0.22 0.12 0.00 -0.00 0.00 0.00 31.31 31.35 3hox n TRP 18 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 3hox h GLU 19 N 0.00 0.02 -0.30 5.87 5.08 -1.88 -0.08 114.58 123.30 3hox h GLU 19 Ca 0.00 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3hox h GLU 19 Cb 0.00 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 3hox h GLU 19 CO 0.00 0.02 -0.30 0.77 -1.00 0.00 0.00 179.01 178.49 3hox h SER 20 N 0.02 -0.99 -0.17 1.42 0.02 -1.75 -0.58 113.55 111.53 3hox h SER 20 Ca 0.39 0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.54 3hox h SER 20 Cb 0.64 0.46 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 3hox h SER 20 CO -0.77 -0.32 -0.02 0.22 -1.14 0.00 0.00 176.83 174.79 3hox h TYR 21 N -0.28 -0.06 -0.63 3.45 3.20 -0.24 -0.28 116.97 122.12 3hox h TYR 21 Ca 0.15 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.22 3hox h TYR 21 Cb 0.52 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 3hox h TYR 21 CO -0.47 -0.05 0.50 -0.07 -1.64 0.00 0.00 178.16 176.42 3hox h LEU 22 N 0.02 0.00 0.10 2.82 4.07 -0.22 -2.10 115.31 120.00 3hox h LEU 22 Ca 0.08 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.76 3hox h LEU 22 Cb 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 3hox h LEU 22 CO -0.16 0.00 -1.43 0.78 -1.08 0.00 0.00 178.44 176.55 3hox h ASN 23 N 0.00 0.33 0.00 -0.43 4.21 -0.15 -2.73 115.58 116.81 3hox h ASN 23 Ca 0.30 -0.83 0.00 0.00 1.21 0.00 0.00 56.30 56.98 3hox h ASN 23 Cb 1.30 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 3hox h ASN 23 CO -0.00 1.62 0.00 0.18 -1.29 0.00 0.00 177.43 177.94 3hox n LEU 24 N -3.95 0.02 0.05 1.61 4.77 -0.21 -1.67 117.00 117.62 3hox n LEU 24 Ca -0.26 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3hox n LEU 24 Cb 0.88 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 3hox n LEU 24 CO 0.38 0.01 -0.14 0.18 -1.33 0.00 0.00 177.39 176.49 3hox n LEU 25 N -0.16 0.55 0.10 2.23 4.77 -1.15 -2.91 117.00 120.43 3hox n LEU 25 Ca 0.00 0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 3hox n LEU 25 Cb 0.01 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 3hox n LEU 25 CO 0.00 -0.53 0.34 -0.61 -1.33 0.00 0.00 177.39 175.25 3hox h GLN 26 N 0.00 -0.26 0.11 3.23 -0.00 -1.05 -3.13 115.11 114.01 3hox h GLN 26 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 3hox h GLN 26 Cb 0.28 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.82 3hox h GLN 26 CO 0.00 -0.18 -0.05 1.49 0.00 0.00 0.00 178.83 180.09 3hox h GLU 27 N -0.38 -0.14 -0.35 1.69 4.81 -1.58 -3.28 114.58 115.36 3hox h GLU 27 Ca -0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3hox h GLU 27 Cb 0.21 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3hox h GLU 27 CO 0.05 -0.10 0.00 -0.25 -0.73 0.00 0.00 179.01 177.98 3hox n ASP 28 N -2.78 0.23 -2.79 1.04 9.92 -0.95 -4.80 116.55 116.42 3hox n ASP 28 Ca -0.02 -0.39 0.00 0.00 -0.53 0.00 0.00 54.79 53.86 3hox n ASP 28 Cb 0.06 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 3hox n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3hox n GLU 29 N 0.45 -0.97 -3.61 -1.24 1.02 -1.18 -4.74 120.64 110.37 3hox n GLU 29 Ca 0.00 -0.18 -0.20 0.00 -0.02 0.00 0.00 57.16 56.76 3hox n GLU 29 Cb 0.05 0.33 -0.03 0.00 -0.02 0.00 0.00 31.44 31.77 3hox n GLU 29 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3hox s LEU 30 N -3.52 3.59 -0.05 -4.62 0.20 -1.14 -5.00 118.68 108.12 3hox s LEU 30 Ca 0.00 -0.52 -0.13 0.00 0.69 0.00 0.00 54.13 54.17 3hox s LEU 30 Cb 0.00 -2.28 -0.05 0.00 -0.43 0.00 0.00 46.19 43.42 3hox s LEU 30 CO 0.00 -0.49 0.33 1.51 -0.29 0.00 0.00 176.35 177.41 3hox s ASP 31 N -4.10 6.66 0.15 3.68 -4.77 -1.26 -4.55 116.67 112.48 3hox s ASP 31 Ca 0.45 0.78 -0.28 0.00 -3.30 0.00 0.00 52.55 50.20 3hox s ASP 31 Cb -0.06 -2.20 -0.02 0.00 -1.09 0.00 0.00 42.92 39.55 3hox s ASP 31 CO 0.28 0.30 1.56 -0.33 0.70 0.00 0.00 175.17 177.68 3hox h GLU 32 N 5.13 -0.30 -0.27 2.11 3.07 -1.97 0.13 114.58 122.48 3hox h GLU 32 Ca -0.50 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.43 3hox h GLU 32 Cb 1.21 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 29.14 3hox h GLU 32 CO 0.63 -0.20 -0.06 0.41 -1.40 0.00 0.00 179.01 178.40 3hox n GLY 33 N -1.40 -0.45 0.08 -3.84 0.00 -1.26 -0.42 105.19 97.91 3hox n GLY 33 Ca -0.01 0.29 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 3hox n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hox n THR 34 N -4.41 1.09 -0.52 2.61 -2.24 -0.80 -4.04 114.28 105.98 3hox n THR 34 Ca 0.05 -0.65 0.42 0.00 -2.27 0.00 0.00 64.05 61.60 3hox n THR 34 Cb 0.14 -0.63 0.71 0.00 -2.10 0.00 0.00 70.33 68.46 3hox n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hox h ALA 35 N 0.72 3.07 0.03 6.98 0.00 0.20 1.27 119.26 131.54 3hox h ALA 35 Ca -0.43 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3hox h ALA 35 Cb 1.96 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.95 3hox h ALA 35 CO 0.02 -1.71 -0.02 -0.07 0.00 0.00 0.00 179.25 177.47 3hox h LEU 36 N 0.03 -0.04 -1.98 0.00 3.38 -1.60 -2.67 115.31 112.44 3hox h LEU 36 Ca 0.87 -0.66 0.26 0.00 0.09 0.00 0.00 57.88 58.44 3hox h LEU 36 Cb 2.98 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 43.70 3hox h LEU 36 CO -0.33 0.72 0.67 0.28 0.09 0.00 0.00 178.44 179.87 3hox h SER 37 N -0.88 0.00 0.41 -0.43 0.02 1.00 0.30 113.55 113.97 3hox h SER 37 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3hox h SER 37 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 3hox h SER 37 CO 0.01 0.00 -0.20 -0.09 -1.14 0.00 0.00 176.83 175.41 3hox h ARG 38 N 0.00 -0.54 0.00 3.45 2.43 0.89 -2.64 114.38 117.97 3hox h ARG 38 Ca 0.43 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 3hox h ARG 38 Cb 1.76 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 3hox h ARG 38 CO -0.00 -0.29 0.00 1.28 -1.51 0.00 0.00 179.97 179.45 3hox n LEU 39 N -5.28 0.00 0.00 3.80 4.77 1.00 -4.82 117.00 116.46 3hox n LEU 39 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3hox n LEU 39 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3hox n LEU 39 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3hox n GLY 40 N -0.16 0.91 3.56 -0.72 0.00 -0.86 -4.99 105.19 102.94 3hox n GLY 40 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3hox n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hox s LEU 41 N 0.00 3.24 0.00 0.99 1.43 -1.09 -4.89 118.68 118.36 3hox s LEU 41 Ca 0.00 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 3hox s LEU 41 Cb 0.00 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.66 3hox s LEU 41 CO 0.00 -2.46 0.00 1.17 0.23 0.00 0.00 176.35 175.29 3hox n LYS 42 N 8.88 0.00 -1.80 1.70 4.81 -1.26 -4.31 118.16 126.18 3hox n LYS 42 Ca 0.38 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.42 3hox n LYS 42 Cb 0.48 -0.01 0.02 0.00 0.02 0.00 0.00 35.03 35.54 3hox n LYS 42 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3hox s ARG 43 N 0.00 3.64 0.42 1.64 3.03 -1.26 -4.69 118.95 121.73 3hox s ARG 43 Ca 0.00 2.40 0.28 0.00 2.03 0.00 0.00 55.73 60.45 3hox s ARG 43 Cb 0.00 -2.62 1.43 0.00 -1.03 0.00 0.00 34.95 32.73 3hox s ARG 43 CO 0.00 -0.85 1.59 0.10 -1.13 0.00 0.00 175.30 175.01 3hox h TYR 44 N 2.25 0.61 -1.00 5.89 -0.00 -1.97 -1.80 116.97 120.94 3hox h TYR 44 Ca -0.51 0.03 0.28 0.00 -0.00 0.00 0.00 58.73 58.53 3hox h TYR 44 Cb 1.27 -0.14 -0.14 0.00 -0.00 0.00 0.00 36.73 37.72 3hox h TYR 44 CO 0.50 -0.31 0.58 0.00 -0.00 0.00 0.00 178.16 178.92 3hox h ARG 47 N 0.01 -0.84 -1.23 0.00 3.08 -1.06 -0.91 114.38 113.42 3hox h ARG 47 Ca -0.36 0.06 0.36 0.00 0.07 0.00 0.00 59.98 60.11 3hox h ARG 47 Cb 2.02 0.19 -0.10 0.00 0.08 0.00 0.00 29.97 32.16 3hox h ARG 47 CO 0.13 -0.56 0.82 0.07 -1.07 0.00 0.00 179.97 179.35 3hox h ARG 48 N -0.88 0.17 0.62 0.04 -0.00 0.00 -1.58 114.38 112.76 3hox h ARG 48 Ca -0.03 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 59.91 3hox h ARG 48 Cb 0.82 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 30.74 3hox h ARG 48 CO -0.18 0.12 -0.43 1.98 -0.00 0.00 0.00 179.97 181.46 3hox h MET 49 N 0.18 -0.97 0.07 0.08 4.05 -1.24 -2.36 114.93 114.74 3hox h MET 49 Ca 0.70 0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 60.18 3hox h MET 49 Cb 2.20 0.22 0.00 0.00 -0.80 0.00 0.00 31.60 33.22 3hox h MET 49 CO -0.27 -0.65 -0.03 0.82 0.23 0.00 0.00 176.91 177.00 3hox h ILE 50 N -1.01 1.22 -1.12 1.77 1.08 -1.30 -2.33 117.51 115.82 3hox h ILE 50 Ca -0.08 -1.32 0.34 0.00 -0.39 0.00 0.00 64.86 63.41 3hox h ILE 50 Cb 0.83 2.04 -0.12 0.00 -3.07 0.00 0.00 36.82 36.50 3hox h ILE 50 CO 0.05 0.31 0.70 0.25 -0.69 0.00 0.00 178.15 178.77 3hox h LEU 51 N -0.73 0.40 0.00 1.44 5.85 -1.41 -2.74 115.31 118.13 3hox h LEU 51 Ca -0.01 0.13 -0.37 0.00 0.84 0.00 0.00 57.88 58.48 3hox h LEU 51 Cb 0.58 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 3hox h LEU 51 CO 0.02 -0.07 -2.36 0.41 -0.34 0.00 0.00 178.44 176.09 3hox n THR 52 N -4.78 1.40 -1.47 1.05 -1.04 -0.89 -5.01 114.28 103.55 3hox n THR 52 Ca 0.31 -0.86 -0.49 0.00 -2.04 0.00 0.00 64.05 60.98 3hox n THR 52 Cb 1.09 -0.49 -0.03 0.00 -1.82 0.00 0.00 70.33 69.08 3hox n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 3hox n HIS 53 N -2.76 0.17 -3.89 -1.42 -0.00 -0.87 -4.92 115.22 101.53 3hox n HIS 53 Ca -0.32 0.90 -0.34 0.00 -0.00 0.00 0.00 57.72 57.96 3hox n HIS 53 Cb 1.16 -2.07 -0.13 0.00 -0.00 0.00 0.00 29.99 28.95 3hox n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3hox s VAL 54 N -0.81 2.83 -0.66 3.57 1.01 -1.26 -5.01 120.40 120.07 3hox s VAL 54 Ca 0.67 -2.26 -0.09 0.00 0.00 0.00 0.00 61.98 60.30 3hox s VAL 54 Cb -0.91 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 3hox s VAL 54 CO 0.57 -0.66 1.83 -0.67 0.00 0.00 0.00 175.10 176.16 3hox n ASP 55 N 4.35 3.31 -0.35 3.32 2.03 -1.26 -3.17 116.55 124.79 3hox n ASP 55 Ca 0.01 -2.33 0.07 0.00 0.52 0.00 0.00 54.79 53.05 3hox n ASP 55 Cb 0.41 -0.95 0.24 0.00 -0.72 0.00 0.00 41.12 40.10 3hox n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3hox h LEU 56 N 10.16 0.92 -0.63 -2.67 3.38 -1.95 -3.08 115.31 121.44 3hox h LEU 56 Ca 0.37 0.04 0.24 0.00 0.09 0.00 0.00 57.88 58.62 3hox h LEU 56 Cb 0.25 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 3hox h LEU 56 CO 1.48 0.51 0.25 0.00 0.09 0.00 0.00 178.44 180.78 3hox n ILE 57 N -4.58 -0.26 0.18 1.22 3.06 -1.26 0.59 119.36 118.30 3hox n ILE 57 Ca 0.18 1.30 -0.10 0.00 -2.50 0.00 0.00 62.75 61.63 3hox n ILE 57 Cb 0.33 -2.06 -0.05 0.00 0.54 0.00 0.00 39.64 38.39 3hox n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3hox h GLU 58 N 0.00 -0.54 -1.04 9.51 4.39 -1.95 0.13 114.58 125.08 3hox h GLU 58 Ca 0.49 0.04 0.30 0.00 0.34 0.00 0.00 59.36 60.53 3hox h GLU 58 Cb 1.25 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.98 3hox h GLU 58 CO -0.51 -0.36 0.90 0.87 -1.16 0.00 0.00 179.01 178.74 3hox h LYS 59 N -0.57 0.00 -0.02 2.33 1.57 -0.07 0.38 116.57 120.19 3hox h LYS 59 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3hox h LYS 59 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3hox h LYS 59 CO -0.01 0.00 -0.05 0.74 -0.57 0.00 0.00 179.45 179.55 3hox h PHE 60 N 0.00 0.09 -0.27 -1.35 0.04 -0.47 -3.23 116.94 111.75 3hox h PHE 60 Ca 0.49 -0.04 0.07 0.00 2.80 0.00 0.00 57.97 61.30 3hox h PHE 60 Cb 2.29 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 40.41 3hox h PHE 60 CO 0.00 0.67 0.19 -0.07 -0.60 0.00 0.00 178.31 178.50 3hox h LEU 61 N -0.51 0.01 -3.84 1.54 3.38 0.23 -3.03 115.31 113.09 3hox h LEU 61 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3hox h LEU 61 Cb 0.67 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 3hox h LEU 61 CO 0.01 0.01 -0.13 -1.14 0.09 0.00 0.00 178.44 177.28 3hox n ARG 62 N -4.46 1.29 0.00 1.13 0.63 -0.90 -4.27 116.66 110.08 3hox n ARG 62 Ca 0.03 -0.50 0.00 0.00 -0.92 0.00 0.00 57.85 56.46 3hox n ARG 62 Cb 0.34 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.64 3hox n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hox n TYR 63 N 2.24 0.00 0.00 -0.14 4.02 -1.15 -5.06 117.16 117.08 3hox n TYR 63 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 3hox n TYR 63 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 3hox n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3hox n ASN 64 N -1.24 0.00 0.00 7.72 5.15 -1.26 -5.22 115.26 120.41 3hox n ASN 64 Ca 0.00 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 3hox n ASN 64 Cb 0.00 0.00 0.53 0.00 -0.53 0.00 0.00 39.78 39.78 3hox n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85