#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh2 s THR 2 N 0.00 3.93 -0.21 2.03 2.01 -1.26 -4.88 115.64 117.26 1zh2 s THR 2 Ca 0.00 1.43 -0.07 0.00 0.31 0.00 0.00 61.69 63.36 1zh2 s THR 2 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1zh2 s THR 2 CO 0.00 0.14 0.05 0.20 -0.69 0.00 0.00 174.62 174.32 1zh2 s ASN 3 N 0.84 5.25 -0.09 3.53 0.01 -1.26 -0.85 114.94 122.37 1zh2 s ASN 3 Ca 0.57 -0.09 0.04 0.00 -0.71 0.00 0.00 52.86 52.68 1zh2 s ASN 3 Cb -0.30 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.45 1zh2 s ASN 3 CO 0.31 0.08 -0.22 -0.69 -1.51 0.00 0.00 177.10 175.06 1zh2 s VAL 4 N 0.94 1.91 -0.20 1.60 1.01 0.16 -0.39 120.40 125.42 1zh2 s VAL 4 Ca 0.03 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 1zh2 s VAL 4 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1zh2 s VAL 4 CO 0.02 0.53 0.10 -0.22 0.00 0.00 0.00 175.10 175.53 1zh2 s LEU 5 N 0.31 3.96 -0.24 3.92 2.96 -0.38 -0.74 118.68 128.48 1zh2 s LEU 5 Ca -0.16 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 1zh2 s LEU 5 Cb -0.17 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1zh2 s LEU 5 CO 0.07 0.15 0.13 -0.63 -1.32 0.00 0.00 176.35 174.75 1zh2 s ILE 6 N 0.53 5.03 -0.32 6.68 1.01 0.49 -0.70 121.20 133.92 1zh2 s ILE 6 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1zh2 s ILE 6 Cb -0.12 -3.34 0.07 0.00 0.01 0.00 0.00 42.46 39.07 1zh2 s ILE 6 CO 0.00 0.35 0.04 -0.69 0.00 0.00 0.00 174.94 174.65 1zh2 s VAL 7 N 1.15 2.96 -0.30 2.92 1.01 -0.17 -0.69 120.40 127.28 1zh2 s VAL 7 Ca 0.06 -1.61 -0.14 0.00 0.00 0.00 0.00 61.98 60.29 1zh2 s VAL 7 Cb -0.14 -2.81 0.15 0.00 0.00 0.00 0.00 36.38 33.58 1zh2 s VAL 7 CO 0.05 -0.27 0.91 -0.70 0.00 0.00 0.00 175.10 175.09 1zh2 s GLU 8 N 1.20 0.38 0.32 2.72 2.56 -0.58 -0.35 118.70 124.94 1zh2 s GLU 8 Ca -0.01 0.88 0.12 0.00 0.00 0.00 0.00 54.97 55.96 1zh2 s GLU 8 Cb -0.20 0.45 0.54 0.00 2.00 0.00 0.00 34.13 36.92 1zh2 s GLU 8 CO -0.02 -0.12 1.72 0.38 -0.56 0.00 0.00 175.26 176.65 1zh2 h ASP 9 N 7.34 0.00 -3.21 -1.70 2.03 -1.79 -3.38 116.42 115.71 1zh2 h ASP 9 Ca -0.19 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.56 1zh2 h ASP 9 Cb 1.13 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.57 1zh2 h ASP 9 CO 0.11 0.50 1.04 -0.70 -1.03 0.00 0.00 179.24 179.15 1zh2 s GLU 10 N -3.88 3.50 0.25 4.15 2.12 -1.26 -4.89 118.70 118.70 1zh2 s GLU 10 Ca -0.02 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 55.85 1zh2 s GLU 10 Cb 0.13 -4.03 0.37 0.00 0.26 0.00 0.00 34.13 30.86 1zh2 s GLU 10 CO 0.74 -1.68 1.86 0.37 -0.54 0.00 0.00 175.26 176.02 1zh2 h GLN 11 N 10.32 1.01 -0.46 4.30 4.15 -2.00 -2.25 115.11 130.17 1zh2 h GLN 11 Ca -0.26 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.09 1zh2 h GLN 11 Cb 1.08 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 1zh2 h GLN 11 CO 1.14 0.67 0.26 0.00 -1.93 0.00 0.00 178.83 178.97 1zh2 h ALA 12 N 1.43 0.59 -0.40 3.38 0.00 -1.99 -1.19 119.26 121.08 1zh2 h ALA 12 Ca 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1zh2 h ALA 12 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zh2 h ALA 12 CO -0.18 0.10 0.23 0.82 0.00 0.00 0.00 179.25 180.22 1zh2 h ILE 13 N 0.61 1.15 -0.23 0.00 2.04 -1.84 -1.01 117.51 118.22 1zh2 h ILE 13 Ca 0.16 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.70 1zh2 h ILE 13 Cb 0.03 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1zh2 h ILE 13 CO -0.03 0.15 -0.06 0.03 0.00 0.00 0.00 178.15 178.25 1zh2 h ARG 14 N 0.52 0.00 -0.64 2.37 3.08 -1.17 -0.50 114.38 118.03 1zh2 h ARG 14 Ca 0.14 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1zh2 h ARG 14 Cb 0.04 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1zh2 h ARG 14 CO -0.02 0.00 0.35 0.00 -1.07 0.00 0.00 179.97 179.22 1zh2 h ARG 15 N 0.00 0.90 -0.30 0.04 3.08 -1.08 -0.61 114.38 116.41 1zh2 h ARG 15 Ca 0.11 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zh2 h ARG 15 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1zh2 h ARG 15 CO -0.23 0.69 0.20 0.35 -1.07 0.00 0.00 179.97 179.90 1zh2 h PHE 16 N 0.88 0.37 -0.25 3.04 3.57 -0.85 -1.53 116.94 122.17 1zh2 h PHE 16 Ca 0.23 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1zh2 h PHE 16 Cb 0.05 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1zh2 h PHE 16 CO -0.01 0.23 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.20 1zh2 h LEU 17 N 0.40 0.47 -0.23 0.59 3.38 -0.89 -2.60 115.31 116.43 1zh2 h LEU 17 Ca 0.11 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.78 1zh2 h LEU 17 Cb -0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1zh2 h LEU 17 CO -0.02 0.70 -0.02 -0.09 0.09 0.00 0.00 178.44 179.10 1zh2 h ARG 18 N 0.23 0.04 -0.88 1.13 2.43 -1.03 0.14 114.38 116.44 1zh2 h ARG 18 Ca 0.07 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1zh2 h ARG 18 Cb 0.48 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1zh2 h ARG 18 CO 0.02 0.03 0.58 1.15 -1.51 0.00 0.00 179.97 180.24 1zh2 h THR 19 N 0.04 1.21 -0.15 0.20 2.02 -1.30 0.11 112.91 115.04 1zh2 h THR 19 Ca 0.11 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1zh2 h THR 19 Cb 0.15 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1zh2 h THR 19 CO -0.20 0.21 -0.01 0.00 0.37 0.00 0.00 175.52 175.89 1zh2 h ALA 20 N 1.33 0.20 -0.24 6.16 0.00 -1.03 -2.66 119.26 123.02 1zh2 h ALA 20 Ca 0.33 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1zh2 h ALA 20 Cb -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zh2 h ALA 20 CO -0.08 -0.08 -0.63 -0.07 0.00 0.00 0.00 179.25 178.40 1zh2 h LEU 21 N -0.01 0.94 -1.11 0.00 3.38 -0.58 -3.17 115.31 114.77 1zh2 h LEU 21 Ca 0.04 -0.54 0.08 0.00 0.09 0.00 0.00 57.88 57.55 1zh2 h LEU 21 Cb 0.41 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1zh2 h LEU 21 CO 0.01 1.34 0.61 -0.33 0.09 0.00 0.00 178.44 180.16 1zh2 h GLU 22 N 0.62 1.00 0.00 1.13 5.08 -0.86 -1.78 114.58 119.76 1zh2 h GLU 22 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zh2 h GLU 22 Cb 1.24 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1zh2 h GLU 22 CO 0.13 0.66 0.00 0.41 -1.00 0.00 0.00 179.01 179.21 1zh2 n GLY 23 N -1.39 -1.00 1.23 -3.84 0.00 -1.00 -0.91 105.19 98.29 1zh2 n GLY 23 Ca 0.15 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1zh2 n GLY 23 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zh2 n ASP 24 N -1.49 4.22 -0.25 1.61 9.92 -0.82 -4.96 116.55 124.78 1zh2 n ASP 24 Ca 0.04 -2.52 -0.03 0.00 -0.53 0.00 0.00 54.79 51.75 1zh2 n ASP 24 Cb 0.17 -0.50 -0.01 0.00 -0.64 0.00 0.00 41.12 40.14 1zh2 n ASP 24 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zh2 n GLY 25 N 0.57 0.50 3.90 0.44 0.00 -0.09 -5.05 105.19 105.47 1zh2 n GLY 25 Ca 0.22 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1zh2 n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zh2 s MET 26 N -2.78 3.58 -0.18 1.61 -1.94 -0.73 -4.56 119.30 114.30 1zh2 s MET 26 Ca 0.00 -0.17 -0.19 0.00 -1.71 0.00 0.00 55.69 53.62 1zh2 s MET 26 Cb 0.00 -2.88 -0.03 0.00 2.01 0.00 0.00 34.83 33.93 1zh2 s MET 26 CO 0.00 0.48 0.54 0.50 -0.01 0.00 0.00 175.02 176.53 1zh2 s ARG 27 N -2.72 4.23 -0.13 2.03 3.52 -0.03 -4.03 118.95 121.82 1zh2 s ARG 27 Ca 0.40 0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 56.46 1zh2 s ARG 27 Cb -0.12 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.71 1zh2 s ARG 27 CO 0.26 -0.11 -0.09 0.08 -0.81 0.00 0.00 175.30 174.63 1zh2 s VAL 28 N 1.50 3.47 0.18 7.11 1.01 -1.26 -0.67 120.40 131.74 1zh2 s VAL 28 Ca 0.26 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.81 1zh2 s VAL 28 Cb -0.16 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1zh2 s VAL 28 CO 0.10 0.53 -0.14 -0.36 0.00 0.00 0.00 175.10 175.22 1zh2 s PHE 29 N 0.14 2.53 0.06 5.22 0.08 0.08 -4.96 117.98 121.13 1zh2 s PHE 29 Ca -0.04 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.78 1zh2 s PHE 29 Cb -0.14 -1.24 -0.03 0.00 -0.57 0.00 0.00 43.02 41.04 1zh2 s PHE 29 CO 0.04 0.50 -0.11 -1.21 -0.10 0.00 0.00 175.22 174.34 1zh2 s GLU 30 N -2.75 0.69 -0.01 0.44 2.02 -1.26 -0.38 118.70 117.44 1zh2 s GLU 30 Ca 0.23 -0.85 -0.05 0.00 0.02 0.00 0.00 54.97 54.33 1zh2 s GLU 30 Cb -0.09 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.56 1zh2 s GLU 30 CO 0.13 0.13 0.11 0.00 0.02 0.00 0.00 175.26 175.65 1zh2 s ALA 31 N -1.28 -0.26 -2.08 5.21 0.00 0.13 -4.94 121.76 118.54 1zh2 s ALA 31 Ca -0.05 -0.02 0.19 0.00 0.00 0.00 0.00 51.96 52.08 1zh2 s ALA 31 Cb -0.10 -0.00 0.08 0.00 0.00 0.00 0.00 23.12 23.10 1zh2 s ALA 31 CO 0.01 -0.15 1.03 0.39 0.00 0.00 0.00 175.76 177.05 1zh2 n GLU 32 N 2.05 1.62 -4.15 0.00 1.02 -1.26 -1.53 120.64 118.38 1zh2 n GLU 32 Ca -0.19 -1.31 -0.10 0.00 -0.02 0.00 0.00 57.16 55.54 1zh2 n GLU 32 Cb 0.57 -1.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 1zh2 n GLU 32 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zh2 s THR 33 N -1.82 0.47 0.12 2.62 -4.23 -1.26 -3.62 115.64 107.91 1zh2 s THR 33 Ca 0.19 -1.90 -0.24 0.00 -1.18 0.00 0.00 61.69 58.56 1zh2 s THR 33 Cb 0.15 -1.75 -0.07 0.00 1.34 0.00 0.00 72.50 72.18 1zh2 s THR 33 CO 0.34 -0.80 1.67 0.25 -0.54 0.00 0.00 174.62 175.54 1zh2 h LEU 34 N 2.97 -0.48 -0.76 4.79 6.46 -1.92 0.65 115.31 127.02 1zh2 h LEU 34 Ca -0.35 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.43 1zh2 h LEU 34 Cb 1.17 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 41.27 1zh2 h LEU 34 CO 0.64 -0.22 0.30 1.56 -0.62 0.00 0.00 178.44 180.09 1zh2 h GLN 35 N -0.27 1.15 -0.36 1.25 1.08 -1.96 -1.31 115.11 114.68 1zh2 h GLN 35 Ca 0.05 -0.21 -0.13 0.00 -1.45 0.00 0.00 58.65 56.91 1zh2 h GLN 35 Cb 0.34 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1zh2 h GLN 35 CO -0.16 0.94 -0.31 -0.09 -0.95 0.00 0.00 178.83 178.26 1zh2 h ARG 36 N 1.11 0.77 -1.00 1.46 9.65 -1.95 -1.79 114.38 122.64 1zh2 h ARG 36 Ca 0.25 -0.36 0.03 0.00 -1.10 0.00 0.00 59.98 58.80 1zh2 h ARG 36 Cb 0.22 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 1zh2 h ARG 36 CO -0.02 0.98 0.66 0.78 2.80 0.00 0.00 179.97 185.16 1zh2 h GLY 37 N 0.94 1.43 0.96 2.80 0.00 -0.21 0.13 103.07 109.13 1zh2 h GLY 37 Ca 0.07 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1zh2 h GLY 37 CO 0.07 0.46 -0.18 1.41 0.00 0.00 0.00 176.54 178.30 1zh2 h LEU 38 N 1.30 0.73 -0.03 3.11 3.38 -0.91 0.14 115.31 123.03 1zh2 h LEU 38 Ca 0.38 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1zh2 h LEU 38 Cb -0.06 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1zh2 h LEU 38 CO -0.11 0.99 -0.20 0.25 0.09 0.00 0.00 178.44 179.46 1zh2 h LEU 39 N 0.48 -0.60 -1.33 1.67 5.85 -1.10 -2.33 115.31 117.95 1zh2 h LEU 39 Ca 0.07 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zh2 h LEU 39 Cb 0.72 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1zh2 h LEU 39 CO 0.05 -0.26 0.44 -0.33 -0.34 0.00 0.00 178.44 178.00 1zh2 h GLU 40 N -0.30 0.89 -0.91 1.25 4.39 -0.63 -1.77 114.58 117.51 1zh2 h GLU 40 Ca 0.07 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.76 1zh2 h GLU 40 Cb 0.40 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 1zh2 h GLU 40 CO -0.21 0.60 0.58 0.00 -1.16 0.00 0.00 179.01 178.82 1zh2 h ALA 41 N 1.57 1.23 0.00 3.43 0.00 -0.36 0.77 119.26 125.90 1zh2 h ALA 41 Ca 0.25 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1zh2 h ALA 41 Cb -0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1zh2 h ALA 41 CO -0.05 0.40 -0.54 0.00 0.00 0.00 0.00 179.25 179.05 1zh2 h ALA 42 N 1.40 0.73 0.06 0.00 0.00 -0.88 -3.31 119.26 117.25 1zh2 h ALA 42 Ca 0.38 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1zh2 h ALA 42 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zh2 h ALA 42 CO -0.14 0.68 -0.76 1.15 0.00 0.00 0.00 179.25 180.18 1zh2 h THR 43 N 0.00 1.38 -0.01 0.00 2.02 -0.83 -3.40 112.91 112.08 1zh2 h THR 43 Ca -0.01 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1zh2 h THR 43 Cb 1.28 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 70.65 1zh2 h THR 43 CO 0.07 0.59 -0.68 0.54 0.37 0.00 0.00 175.52 176.41 1zh2 n ARG 44 N -4.31 0.59 -3.77 6.66 5.12 0.22 -4.98 116.66 116.19 1zh2 n ARG 44 Ca -0.19 -0.47 -0.24 0.00 -1.93 0.00 0.00 57.85 55.02 1zh2 n ARG 44 Cb 0.69 -1.49 0.03 0.00 -1.16 0.00 0.00 32.46 30.53 1zh2 n ARG 44 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1zh2 n LYS 45 N -0.79 -5.03 -1.69 5.56 2.85 -1.25 -4.91 118.16 112.91 1zh2 n LYS 45 Ca 0.07 0.61 -0.38 0.00 -1.05 0.00 0.00 58.31 57.56 1zh2 n LYS 45 Cb 0.39 -5.23 0.05 0.00 -0.65 0.00 0.00 35.03 29.59 1zh2 n LYS 45 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1zh2 n PRO 46 N -4.39 1.26 0.17 -1.58 -0.04 -1.26 -4.89 135.00 124.26 1zh2 n PRO 46 Ca -0.21 0.48 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 1zh2 n PRO 46 Cb 0.64 -2.41 0.09 0.00 -0.04 0.00 0.00 33.50 31.78 1zh2 n PRO 46 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zh2 h ASP 47 N 0.88 0.00 -4.91 3.54 3.32 -1.07 -3.47 116.42 114.70 1zh2 h ASP 47 Ca -0.50 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.45 1zh2 h ASP 47 Cb 1.34 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.68 1zh2 h ASP 47 CO 0.54 0.06 -0.14 -0.22 -1.72 0.00 0.00 179.24 177.76 1zh2 s LEU 48 N -5.91 0.40 -0.11 1.55 0.20 -1.12 -4.23 118.68 109.45 1zh2 s LEU 48 Ca 0.04 0.32 0.03 0.00 0.69 0.00 0.00 54.13 55.21 1zh2 s LEU 48 Cb 0.07 1.64 0.01 0.00 -0.43 0.00 0.00 46.19 47.47 1zh2 s LEU 48 CO 0.72 -0.47 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.47 1zh2 s ILE 49 N -1.17 1.92 -0.26 6.68 1.01 -0.80 -1.25 121.20 127.32 1zh2 s ILE 49 Ca -0.12 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 1zh2 s ILE 49 Cb -0.04 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1zh2 s ILE 49 CO 0.06 0.53 0.12 -0.63 0.00 0.00 0.00 174.94 175.01 1zh2 s ILE 50 N 0.55 4.68 -0.20 2.92 1.01 0.12 -0.64 121.20 129.65 1zh2 s ILE 50 Ca -0.14 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1zh2 s ILE 50 Cb -0.17 -3.21 0.03 0.00 0.01 0.00 0.00 42.46 39.12 1zh2 s ILE 50 CO 0.05 0.30 -0.18 -0.22 0.00 0.00 0.00 174.94 174.89 1zh2 s LEU 51 N 1.67 2.44 0.19 2.97 2.96 -0.17 -1.00 118.68 127.74 1zh2 s LEU 51 Ca 0.07 -0.83 -0.30 0.00 -0.22 0.00 0.00 54.13 52.85 1zh2 s LEU 51 Cb -0.15 -1.49 -0.08 0.00 0.50 0.00 0.00 46.19 44.97 1zh2 s LEU 51 CO 0.06 -0.05 1.06 -0.62 -1.32 0.00 0.00 176.35 175.48 1zh2 s ASP 52 N 1.25 7.36 0.21 3.68 2.15 0.52 -0.77 116.67 131.07 1zh2 s ASP 52 Ca 0.02 2.05 0.26 0.00 0.43 0.00 0.00 52.55 55.30 1zh2 s ASP 52 Cb -0.15 -2.61 0.69 0.00 -0.30 0.00 0.00 42.92 40.56 1zh2 s ASP 52 CO -0.11 -0.13 1.68 -0.07 -0.17 0.00 0.00 175.17 176.37 1zh2 h LEU 53 N 4.86 0.00 -7.94 -1.34 3.38 -1.57 -3.42 115.31 109.29 1zh2 h LEU 53 Ca -0.45 -0.04 -0.75 0.00 0.09 0.00 0.00 57.88 56.74 1zh2 h LEU 53 Cb 1.21 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.69 1zh2 h LEU 53 CO 0.71 0.02 -0.22 -0.83 0.09 0.00 0.00 178.44 178.20 1zh2 s GLY 54 N -3.64 2.24 0.07 0.83 0.00 -1.26 -0.96 107.32 104.59 1zh2 s GLY 54 Ca 0.10 -2.78 0.08 0.00 0.00 0.00 0.00 44.72 42.12 1zh2 s GLY 54 CO 0.63 1.17 -0.22 1.08 0.00 0.00 0.00 173.10 175.75 1zh2 s LEU 55 N 1.05 2.23 0.48 0.66 1.43 -1.23 -4.70 118.68 118.61 1zh2 s LEU 55 Ca 0.09 -0.61 0.25 0.00 -1.03 0.00 0.00 54.13 52.82 1zh2 s LEU 55 Cb -0.23 -1.03 1.22 0.00 0.03 0.00 0.00 46.19 46.18 1zh2 s LEU 55 CO -0.02 0.15 1.97 1.55 0.23 0.00 0.00 176.35 180.23 1zh2 h PRO 56 N 4.48 0.00 -0.38 1.29 0.13 -1.96 -2.78 132.00 132.78 1zh2 h PRO 56 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zh2 h PRO 56 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zh2 h PRO 56 CO 0.42 0.18 0.00 -0.40 -0.23 0.00 0.00 178.00 177.97 1zh2 n ASP 57 N -3.59 4.57 0.00 1.44 5.75 -1.26 -5.04 116.55 118.42 1zh2 n ASP 57 Ca -0.01 -2.97 0.00 0.00 -0.01 0.00 0.00 54.79 51.80 1zh2 n ASP 57 Cb 0.32 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1zh2 n ASP 57 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zh2 n GLY 58 N -0.07 2.87 3.74 6.12 0.00 -1.05 -4.91 105.19 111.88 1zh2 n GLY 58 Ca 0.24 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1zh2 n GLY 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zh2 s ASP 59 N 0.00 6.77 0.66 1.61 -1.08 -1.26 -3.50 116.67 119.87 1zh2 s ASP 59 Ca 0.00 2.52 0.42 0.00 -0.52 0.00 0.00 52.55 54.97 1zh2 s ASP 59 Cb 0.00 -2.61 2.30 0.00 -1.46 0.00 0.00 42.92 41.15 1zh2 s ASP 59 CO 0.00 -0.63 2.32 1.23 0.52 0.00 0.00 175.17 178.61 1zh2 h GLY 60 N 5.39 0.00 1.76 2.66 0.00 -1.31 -0.36 103.07 111.21 1zh2 h GLY 60 Ca -0.45 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.91 1zh2 h GLY 60 CO 0.79 0.00 0.09 1.19 0.00 0.00 0.00 176.54 178.61 1zh2 h ILE 61 N 0.00 0.94 0.00 2.60 2.10 -1.91 -0.82 117.51 120.43 1zh2 h ILE 61 Ca 0.00 -0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.83 1zh2 h ILE 61 Cb 0.08 0.93 -0.02 0.00 -1.09 0.00 0.00 36.82 36.73 1zh2 h ILE 61 CO -0.00 0.00 -0.51 -0.33 -1.08 0.00 0.00 178.15 176.23 1zh2 h GLU 62 N 0.01 0.00 -0.28 2.19 4.39 -1.44 -1.04 114.58 118.41 1zh2 h GLU 62 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1zh2 h GLU 62 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1zh2 h GLU 62 CO -0.00 0.51 0.17 0.35 -1.16 0.00 0.00 179.01 178.88 1zh2 h PHE 63 N 0.00 0.37 -0.39 4.33 3.04 -1.25 -2.06 116.94 120.99 1zh2 h PHE 63 Ca -0.01 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1zh2 h PHE 63 Cb 0.95 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.32 1zh2 h PHE 63 CO 0.00 0.28 0.22 0.82 -2.02 0.00 0.00 178.31 177.61 1zh2 h ILE 64 N 0.36 1.14 -0.39 1.41 2.04 -1.05 0.84 117.51 121.86 1zh2 h ILE 64 Ca 0.10 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1zh2 h ILE 64 Cb 0.02 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1zh2 h ILE 64 CO -0.02 0.14 0.21 0.03 0.00 0.00 0.00 178.15 178.51 1zh2 h ARG 65 N 0.50 0.41 0.25 2.37 3.08 -1.14 -0.06 114.38 119.78 1zh2 h ARG 65 Ca 0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1zh2 h ARG 65 Cb 0.04 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1zh2 h ARG 65 CO -0.02 0.27 -0.12 0.22 -1.07 0.00 0.00 179.97 179.25 1zh2 h ASP 66 N 0.42 -0.28 -0.73 7.04 1.82 -1.15 -3.24 116.42 120.31 1zh2 h ASP 66 Ca 0.16 -0.18 0.14 0.00 -0.39 0.00 0.00 57.03 56.76 1zh2 h ASP 66 Cb 0.05 0.07 -0.09 0.00 0.68 0.00 0.00 39.33 40.03 1zh2 h ASP 66 CO -0.10 0.04 0.26 0.25 -1.61 0.00 0.00 179.24 178.08 1zh2 h LEU 67 N -0.62 0.21 -1.51 2.28 5.85 -0.64 -1.98 115.31 118.89 1zh2 h LEU 67 Ca -0.03 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1zh2 h LEU 67 Cb 0.45 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zh2 h LEU 67 CO 0.06 0.07 0.00 0.03 -0.34 0.00 0.00 178.44 178.26 1zh2 h ARG 68 N 0.39 0.00 0.00 1.25 2.47 -1.05 0.54 114.38 117.98 1zh2 h ARG 68 Ca 0.40 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.10 1zh2 h ARG 68 Cb 0.61 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1zh2 h ARG 68 CO -0.41 0.00 -0.09 1.96 0.56 0.00 0.00 179.97 181.99 1zh2 h GLN 69 N 0.00 0.00 0.00 0.04 4.20 -1.38 -3.36 115.11 114.61 1zh2 h GLN 69 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zh2 h GLN 69 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1zh2 h GLN 69 CO 0.00 0.09 0.00 -2.67 -0.67 0.00 0.00 178.83 175.58 1zh2 n TRP 70 N -3.74 0.00 -3.76 2.96 4.27 -0.66 -5.08 117.44 111.43 1zh2 n TRP 70 Ca -0.02 -0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.46 1zh2 n TRP 70 Cb 0.19 -0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.03 1zh2 n TRP 70 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1zh2 s SER 71 N -0.00 -0.32 -0.06 -0.67 0.15 0.09 -5.02 113.70 107.87 1zh2 s SER 71 Ca 0.00 0.62 0.19 0.00 0.70 0.00 0.00 55.95 57.45 1zh2 s SER 71 Cb 0.00 0.61 0.62 0.00 -1.71 0.00 0.00 66.02 65.54 1zh2 s SER 71 CO 0.00 -0.11 1.53 0.00 1.20 0.00 0.00 173.24 175.86 1zh2 n ALA 72 N 3.07 2.70 -1.71 5.45 0.00 -1.26 -4.11 120.51 124.64 1zh2 n ALA 72 Ca -0.14 -1.47 -0.43 0.00 0.00 0.00 0.00 53.44 51.40 1zh2 n ALA 72 Cb 0.57 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 1zh2 n ALA 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1zh2 n VAL 73 N 1.11 1.43 -1.74 0.00 3.14 -1.26 -4.93 118.33 116.08 1zh2 n VAL 73 Ca 0.23 -0.36 -0.39 0.00 -2.96 0.00 0.00 64.34 60.87 1zh2 n VAL 73 Cb 0.73 -1.68 0.04 0.00 -1.06 0.00 0.00 33.84 31.87 1zh2 n VAL 73 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1zh2 n PRO 74 N 1.39 1.72 -3.90 1.45 -0.02 -1.26 -4.88 135.00 129.50 1zh2 n PRO 74 Ca 0.07 0.63 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 1zh2 n PRO 74 Cb 0.35 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 31.08 1zh2 n PRO 74 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zh2 s VAL 75 N -1.28 0.31 -0.19 -1.45 1.01 -1.26 -1.91 120.40 115.63 1zh2 s VAL 75 Ca 0.71 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.72 1zh2 s VAL 75 Cb -0.42 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1zh2 s VAL 75 CO 0.49 0.21 0.01 -0.63 0.00 0.00 0.00 175.10 175.18 1zh2 s ILE 76 N 1.44 4.17 0.08 2.22 1.01 0.19 -0.23 121.20 130.08 1zh2 s ILE 76 Ca -0.03 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.38 1zh2 s ILE 76 Cb -0.13 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1zh2 s ILE 76 CO -0.03 0.45 0.21 0.68 0.00 0.00 0.00 174.94 176.25 1zh2 s VAL 77 N 0.70 5.27 0.10 2.92 -7.23 -0.12 -1.00 120.40 121.04 1zh2 s VAL 77 Ca 0.00 -0.51 0.10 0.00 -1.81 0.00 0.00 61.98 59.77 1zh2 s VAL 77 Cb -0.14 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 1zh2 s VAL 77 CO 0.02 0.09 -0.24 -0.76 -0.31 0.00 0.00 175.10 173.89 1zh2 s LEU 78 N -2.66 2.38 -0.02 1.32 1.43 0.05 -0.78 118.68 120.41 1zh2 s LEU 78 Ca 0.34 -0.64 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 1zh2 s LEU 78 Cb -0.12 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 44.80 1zh2 s LEU 78 CO 0.27 0.21 0.39 -0.55 0.23 0.00 0.00 176.35 176.90 1zh2 s SER 79 N -1.81 -0.29 0.43 2.29 0.15 -0.57 -1.43 113.70 112.47 1zh2 s SER 79 Ca 0.14 0.21 0.23 0.00 0.70 0.00 0.00 55.95 57.24 1zh2 s SER 79 Cb -0.10 0.36 0.75 0.00 -1.71 0.00 0.00 66.02 65.31 1zh2 s SER 79 CO 0.06 -0.49 1.75 0.00 1.20 0.00 0.00 173.24 175.76 1zh2 h ALA 80 N 3.66 0.95 -2.56 5.45 0.00 -1.88 0.39 119.26 125.27 1zh2 h ALA 80 Ca -0.29 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 53.90 1zh2 h ALA 80 Cb 1.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1zh2 h ALA 80 CO 0.40 0.27 0.37 1.03 0.00 0.00 0.00 179.25 181.32 1zh2 s ARG 81 N -3.47 4.68 0.00 0.00 1.81 -1.26 -4.57 118.95 116.14 1zh2 s ARG 81 Ca 0.02 1.46 0.21 0.00 -1.72 0.00 0.00 55.73 55.70 1zh2 s ARG 81 Cb 0.09 -3.38 0.16 0.00 -0.45 0.00 0.00 34.95 31.37 1zh2 s ARG 81 CO 0.65 0.19 1.15 -1.13 -0.68 0.00 0.00 175.30 175.48 1zh2 n SER 82 N 2.84 2.70 -4.71 0.23 3.41 -1.26 -4.69 113.62 112.13 1zh2 n SER 82 Ca 0.03 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.37 1zh2 n SER 82 Cb 0.49 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1zh2 n SER 82 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zh2 s GLU 83 N -1.75 4.15 0.28 4.33 8.01 -1.26 -4.89 118.70 127.56 1zh2 s GLU 83 Ca 0.24 2.55 0.00 0.00 0.01 0.00 0.00 54.97 57.77 1zh2 s GLU 83 Cb 0.17 -3.18 0.52 0.00 -4.31 0.00 0.00 34.13 27.34 1zh2 s GLU 83 CO 0.27 -0.74 1.83 1.49 0.01 0.00 0.00 175.26 178.13 1zh2 h GLU 84 N 7.09 0.95 -0.18 1.61 4.81 -2.00 -0.93 114.58 125.93 1zh2 h GLU 84 Ca -0.43 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1zh2 h GLU 84 Cb 1.20 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1zh2 h GLU 84 CO 0.95 0.63 -0.00 0.66 -0.73 0.00 0.00 179.01 180.52 1zh2 h SER 85 N 0.98 0.23 -0.20 1.04 4.64 -2.00 -0.51 113.55 117.73 1zh2 h SER 85 Ca 0.48 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.65 1zh2 h SER 85 Cb 0.45 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1zh2 h SER 85 CO -0.26 0.28 -0.37 0.44 -0.87 0.00 0.00 176.83 176.05 1zh2 h ASP 86 N 0.25 0.68 -0.16 4.97 5.19 -1.56 -1.80 116.42 123.99 1zh2 h ASP 86 Ca 0.06 -0.54 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1zh2 h ASP 86 Cb 0.18 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1zh2 h ASP 86 CO 0.00 1.09 0.08 0.11 -3.12 0.00 0.00 179.24 177.41 1zh2 h LYS 87 N 0.29 0.23 -0.13 3.56 1.57 -0.96 -1.83 116.57 119.30 1zh2 h LYS 87 Ca 0.01 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1zh2 h LYS 87 Cb 0.97 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1zh2 h LYS 87 CO 0.08 0.26 -0.03 0.82 -0.57 0.00 0.00 179.45 180.01 1zh2 h ILE 88 N 0.15 0.87 -0.36 1.86 2.04 -1.12 -1.26 117.51 119.69 1zh2 h ILE 88 Ca 0.06 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1zh2 h ILE 88 Cb 0.10 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1zh2 h ILE 88 CO -0.01 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.35 1zh2 h ALA 89 N 1.13 0.45 -0.59 1.87 0.00 -1.26 0.45 119.26 121.30 1zh2 h ALA 89 Ca 0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1zh2 h ALA 89 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zh2 h ALA 89 CO -0.13 -0.14 0.05 0.00 0.00 0.00 0.00 179.25 179.02 1zh2 h ALA 90 N 1.16 0.79 -0.26 0.00 0.00 -1.19 0.12 119.26 119.88 1zh2 h ALA 90 Ca 0.14 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1zh2 h ALA 90 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zh2 h ALA 90 CO -0.07 0.59 -0.07 -0.07 0.00 0.00 0.00 179.25 179.63 1zh2 h LEU 91 N 0.91 0.50 -1.41 0.00 3.38 -1.12 -1.07 115.31 116.51 1zh2 h LEU 91 Ca 0.17 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1zh2 h LEU 91 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1zh2 h LEU 91 CO 0.02 0.76 -0.17 0.44 0.09 0.00 0.00 178.44 179.58 1zh2 h ASP 92 N 0.25 0.00 1.24 -0.43 3.32 -0.76 -0.95 116.42 119.10 1zh2 h ASP 92 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1zh2 h ASP 92 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1zh2 h ASP 92 CO 0.03 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 1zh2 h ALA 93 N 1.83 1.00 0.00 3.45 0.00 -0.79 -3.46 119.26 121.29 1zh2 h ALA 93 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zh2 h ALA 93 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zh2 h ALA 93 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1zh2 n GLY 94 N 0.32 -0.15 3.76 0.00 0.00 -0.36 -4.50 105.19 104.26 1zh2 n GLY 94 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1zh2 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zh2 s ALA 95 N -0.70 2.81 -0.20 4.61 0.00 -0.43 -4.78 121.76 123.08 1zh2 s ALA 95 Ca 0.00 1.07 0.20 0.00 0.00 0.00 0.00 51.96 53.23 1zh2 s ALA 95 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1zh2 s ALA 95 CO 0.00 -1.01 1.00 -0.44 0.00 0.00 0.00 175.76 175.31 1zh2 h ASP 96 N 1.55 0.00 -4.99 0.00 3.32 -0.93 -3.42 116.42 111.94 1zh2 h ASP 96 Ca -0.50 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1zh2 h ASP 96 Cb 1.28 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.73 1zh2 h ASP 96 CO 0.58 0.23 0.23 -0.62 -1.72 0.00 0.00 179.24 177.94 1zh2 s ASP 97 N -5.58 -0.47 -0.13 6.45 -1.08 -1.18 -5.02 116.67 109.65 1zh2 s ASP 97 Ca -0.01 -0.18 -0.06 0.00 -0.52 0.00 0.00 52.55 51.78 1zh2 s ASP 97 Cb 0.09 0.63 0.06 0.00 -1.46 0.00 0.00 42.92 42.24 1zh2 s ASP 97 CO 0.79 -1.06 0.30 -0.47 0.52 0.00 0.00 175.17 175.25 1zh2 s TYR 98 N -3.77 -0.46 -0.14 -5.34 6.14 -1.26 -0.94 117.35 111.58 1zh2 s TYR 98 Ca 0.04 1.02 0.02 0.00 0.64 0.00 0.00 57.07 58.79 1zh2 s TYR 98 Cb -0.02 0.09 0.01 0.00 0.42 0.00 0.00 41.96 42.46 1zh2 s TYR 98 CO -0.07 -0.32 -0.19 -0.51 0.64 0.00 0.00 175.55 175.10 1zh2 s LEU 99 N 1.77 1.94 0.22 6.97 1.02 0.04 -4.96 118.68 125.69 1zh2 s LEU 99 Ca -0.06 -0.54 -0.13 0.00 0.02 0.00 0.00 54.13 53.42 1zh2 s LEU 99 Cb -0.11 -1.31 -0.08 0.00 0.02 0.00 0.00 46.19 44.72 1zh2 s LEU 99 CO -0.10 0.03 0.61 -0.94 0.02 0.00 0.00 176.35 175.98 1zh2 s SER 100 N 1.00 6.78 0.16 2.29 1.04 -1.26 -1.51 113.70 122.20 1zh2 s SER 100 Ca -0.04 1.11 -0.16 0.00 0.48 0.00 0.00 55.95 57.34 1zh2 s SER 100 Cb -0.15 -2.30 -0.07 0.00 0.10 0.00 0.00 66.02 63.60 1zh2 s SER 100 CO -0.04 -0.03 0.60 -0.54 0.98 0.00 0.00 173.24 174.21 1zh2 s LYS 101 N -2.46 4.07 0.42 4.02 1.02 0.14 -3.86 119.74 123.09 1zh2 s LYS 101 Ca 0.45 0.62 -0.15 0.00 0.02 0.00 0.00 55.97 56.91 1zh2 s LYS 101 Cb -0.13 -2.95 -0.08 0.00 -0.52 0.00 0.00 37.83 34.15 1zh2 s LYS 101 CO 0.20 0.47 0.85 -1.25 -0.92 0.00 0.00 175.35 174.70 1zh2 s PRO 102 N -1.88 3.95 0.11 -1.68 0.04 -1.26 -4.82 135.00 129.45 1zh2 s PRO 102 Ca 0.38 0.75 0.01 0.00 0.04 0.00 0.00 61.00 62.19 1zh2 s PRO 102 Cb -0.16 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1zh2 s PRO 102 CO 0.20 -0.05 -0.04 -0.59 0.04 0.00 0.00 177.00 176.55 1zh2 s PHE 103 N -2.32 0.89 0.14 0.56 -0.12 -1.25 -5.15 117.98 110.74 1zh2 s PHE 103 Ca 0.56 -0.97 -0.22 0.00 -0.05 0.00 0.00 56.93 56.25 1zh2 s PHE 103 Cb -0.10 -0.52 -0.08 0.00 -0.63 0.00 0.00 43.02 41.69 1zh2 s PHE 103 CO 0.25 -0.21 0.68 0.20 -0.05 0.00 0.00 175.22 176.09 1zh2 s GLY 104 N -3.05 2.76 0.36 1.99 0.00 -1.26 -4.97 107.32 103.15 1zh2 s GLY 104 Ca 0.14 0.19 0.07 0.00 0.00 0.00 0.00 44.72 45.12 1zh2 s GLY 104 CO -0.04 0.63 1.91 1.19 0.00 0.00 0.00 173.10 176.79 1zh2 h ILE 105 N 3.26 0.92 -0.68 0.90 6.09 -2.01 -2.21 117.51 123.79 1zh2 h ILE 105 Ca -0.48 -0.25 0.01 0.00 -1.37 0.00 0.00 64.86 62.76 1zh2 h ILE 105 Cb 1.21 0.13 -0.03 0.00 0.47 0.00 0.00 36.82 38.59 1zh2 h ILE 105 CO 0.65 0.13 0.45 1.23 -3.07 0.00 0.00 178.15 177.54 1zh2 h GLY 106 N 0.73 0.96 0.90 8.18 0.00 -1.99 0.56 103.07 112.41 1zh2 h GLY 106 Ca 0.39 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1zh2 h GLY 106 CO -0.16 0.36 -0.00 -2.09 0.00 0.00 0.00 176.54 174.65 1zh2 h GLU 107 N 0.93 0.59 -0.54 4.80 4.81 -1.82 -1.80 114.58 121.55 1zh2 h GLU 107 Ca 0.25 -0.19 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1zh2 h GLU 107 Cb -0.10 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.16 1zh2 h GLU 107 CO -0.05 0.72 0.15 1.25 -0.73 0.00 0.00 179.01 180.35 1zh2 h LEU 108 N 0.39 0.10 -0.40 1.64 5.85 -1.02 -0.43 115.31 121.44 1zh2 h LEU 108 Ca 0.09 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1zh2 h LEU 108 Cb 0.45 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1zh2 h LEU 108 CO 0.02 0.07 0.23 1.56 -0.34 0.00 0.00 178.44 179.98 1zh2 h GLN 109 N 0.31 0.45 -0.82 1.25 4.20 -0.75 0.17 115.11 119.92 1zh2 h GLN 109 Ca 0.27 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1zh2 h GLN 109 Cb 0.34 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1zh2 h GLN 109 CO -0.31 0.30 0.47 0.00 -0.67 0.00 0.00 178.83 178.62 1zh2 h ALA 110 N 1.18 1.04 -0.13 3.87 0.00 -0.87 -0.92 119.26 123.43 1zh2 h ALA 110 Ca 0.16 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1zh2 h ALA 110 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1zh2 h ALA 110 CO -0.07 0.53 -0.42 0.00 0.00 0.00 0.00 179.25 179.28 1zh2 h ARG 111 N 1.13 0.29 -0.45 0.00 3.08 -0.61 -2.32 114.38 115.49 1zh2 h ARG 111 Ca 0.29 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.21 1zh2 h ARG 111 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1zh2 h ARG 111 CO -0.05 0.67 0.29 -0.07 -1.07 0.00 0.00 179.97 179.74 1zh2 h LEU 112 N 0.24 0.49 -0.60 3.04 4.07 -0.24 -2.10 115.31 120.21 1zh2 h LEU 112 Ca 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1zh2 h LEU 112 Cb 0.85 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 1zh2 h LEU 112 CO 0.07 0.36 0.38 0.03 -1.08 0.00 0.00 178.44 178.19 1zh2 h ARG 113 N 0.59 0.81 -0.55 1.13 3.08 -0.81 -1.37 114.38 117.27 1zh2 h ARG 113 Ca 0.17 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.20 1zh2 h ARG 113 Cb -0.04 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 29.78 1zh2 h ARG 113 CO -0.05 0.57 0.29 0.28 -1.07 0.00 0.00 179.97 179.98 1zh2 h VAL 114 N 0.82 0.96 0.00 2.04 2.07 -1.13 -1.39 116.25 119.62 1zh2 h VAL 114 Ca 0.22 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1zh2 h VAL 114 Cb -0.05 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1zh2 h VAL 114 CO -0.04 0.10 -0.38 0.00 0.02 0.00 0.00 177.57 177.27 1zh2 h ALA 115 N 1.29 1.11 0.00 1.67 0.00 -0.89 -2.54 119.26 119.91 1zh2 h ALA 115 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zh2 h ALA 115 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zh2 h ALA 115 CO -0.16 0.47 -0.73 -0.07 0.00 0.00 0.00 179.25 178.76 1zh2 h LEU 116 N 0.00 0.00 0.00 0.00 3.38 -0.56 -3.25 115.31 114.88 1zh2 h LEU 116 Ca -0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zh2 h LEU 116 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zh2 h LEU 116 CO 0.05 0.03 -0.27 0.08 0.09 0.00 0.00 178.44 178.42 1zh2 h ARG 117 N 0.00 0.00 -0.96 1.13 0.11 -1.02 -3.13 114.38 110.51 1zh2 h ARG 117 Ca 0.00 0.00 0.27 0.00 0.10 0.00 0.00 59.98 60.35 1zh2 h ARG 117 Cb 0.93 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.87 1zh2 h ARG 117 CO 0.00 0.47 0.48 0.00 0.10 0.00 0.00 179.97 181.02 1zh2 h ARG 118 N -1.00 0.37 -0.00 0.08 2.47 -1.63 0.45 114.38 115.11 1zh2 h ARG 118 Ca -0.05 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1zh2 h ARG 118 Cb 0.60 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1zh2 h ARG 118 CO -0.03 0.24 -0.10 1.58 0.56 0.00 0.00 179.97 182.22 1zh2 n HIS 119 N -5.04 0.00 1.24 3.04 -0.00 -1.23 -5.13 115.22 108.10 1zh2 n HIS 119 Ca 0.27 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.58 1zh2 n HIS 119 Cb 0.81 -0.32 0.30 0.00 -0.12 0.00 0.00 29.99 30.67 1zh2 n HIS 119 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23