#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh2 s ASN 3 N 0.00 5.90 -0.07 1.09 0.01 -1.26 -0.75 114.94 119.85 1zh2 s ASN 3 Ca 0.00 0.14 0.04 0.00 -0.71 0.00 0.00 52.86 52.33 1zh2 s ASN 3 Cb 0.00 -2.03 -0.00 0.00 0.41 0.00 0.00 41.25 39.63 1zh2 s ASN 3 CO 0.00 0.16 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.85 1zh2 s VAL 4 N 0.47 1.79 -0.23 1.60 1.01 -0.06 -0.21 120.40 124.77 1zh2 s VAL 4 Ca 0.06 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1zh2 s VAL 4 Cb -0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1zh2 s VAL 4 CO -0.00 0.50 0.10 -0.22 0.00 0.00 0.00 175.10 175.49 1zh2 s LEU 5 N 0.20 3.81 -0.21 3.92 2.96 0.31 -0.40 118.68 129.27 1zh2 s LEU 5 Ca -0.11 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1zh2 s LEU 5 Cb -0.15 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1zh2 s LEU 5 CO 0.05 0.06 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.51 1zh2 s ILE 6 N 1.07 3.87 -0.38 6.68 1.01 0.68 -0.67 121.20 133.47 1zh2 s ILE 6 Ca 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 1zh2 s ILE 6 Cb -0.14 -2.76 0.09 0.00 0.01 0.00 0.00 42.46 39.66 1zh2 s ILE 6 CO 0.04 0.42 0.15 -0.69 0.00 0.00 0.00 174.94 174.86 1zh2 s VAL 7 N 1.16 3.34 -0.30 2.92 1.01 0.20 -1.37 120.40 127.35 1zh2 s VAL 7 Ca 0.03 -1.77 -0.10 0.00 0.00 0.00 0.00 61.98 60.13 1zh2 s VAL 7 Cb -0.14 -3.15 0.15 0.00 0.00 0.00 0.00 36.38 33.23 1zh2 s VAL 7 CO 0.01 -0.50 0.74 -0.70 0.00 0.00 0.00 175.10 174.65 1zh2 s GLU 8 N 1.21 0.50 0.26 2.72 2.56 -0.38 -1.36 118.70 124.20 1zh2 s GLU 8 Ca 0.04 1.20 0.16 0.00 0.00 0.00 0.00 54.97 56.36 1zh2 s GLU 8 Cb -0.22 0.71 0.05 0.00 2.00 0.00 0.00 34.13 36.67 1zh2 s GLU 8 CO -0.02 -0.22 1.36 0.38 -0.56 0.00 0.00 175.26 176.19 1zh2 h ASP 9 N 7.88 0.00 -3.00 -1.70 2.03 -1.80 -3.38 116.42 116.45 1zh2 h ASP 9 Ca -0.18 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.55 1zh2 h ASP 9 Cb 1.11 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.57 1zh2 h ASP 9 CO 0.11 0.48 1.06 -0.70 -1.03 0.00 0.00 179.24 179.15 1zh2 s GLU 10 N -2.98 3.79 0.25 4.15 2.12 -1.26 -4.90 118.70 119.88 1zh2 s GLU 10 Ca 0.03 1.37 -0.05 0.00 0.36 0.00 0.00 54.97 56.68 1zh2 s GLU 10 Cb 0.08 -3.98 0.33 0.00 0.26 0.00 0.00 34.13 30.82 1zh2 s GLU 10 CO 0.75 -1.29 1.89 0.37 -0.54 0.00 0.00 175.26 176.44 1zh2 h GLN 11 N 10.22 1.13 0.16 4.30 4.15 -1.99 -2.10 115.11 130.98 1zh2 h GLN 11 Ca -0.30 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.05 1zh2 h GLN 11 Cb 1.12 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1zh2 h GLN 11 CO 1.03 0.75 -0.08 0.00 -1.93 0.00 0.00 178.83 178.60 1zh2 h ALA 12 N 1.40 -0.21 -0.20 3.38 0.00 -1.99 -0.62 119.26 121.03 1zh2 h ALA 12 Ca 0.39 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1zh2 h ALA 12 Cb 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zh2 h ALA 12 CO -0.14 -0.49 -0.45 0.97 0.00 0.00 0.00 179.25 179.15 1zh2 h ILE 13 N -0.47 1.31 -0.76 0.00 2.10 -1.98 -0.91 117.51 116.80 1zh2 h ILE 13 Ca -0.02 -1.63 0.04 0.00 1.08 0.00 0.00 64.86 64.32 1zh2 h ILE 13 Cb 0.37 1.64 -0.05 0.00 -1.09 0.00 0.00 36.82 37.69 1zh2 h ILE 13 CO 0.04 0.51 0.47 -0.09 -1.08 0.00 0.00 178.15 177.99 1zh2 h ARG 14 N 0.40 0.88 -0.32 2.19 2.43 -1.25 0.87 114.38 119.58 1zh2 h ARG 14 Ca 0.03 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1zh2 h ARG 14 Cb 0.94 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1zh2 h ARG 14 CO 0.08 0.58 -0.21 -0.09 -1.51 0.00 0.00 179.97 178.83 1zh2 h ARG 15 N 0.91 0.71 -0.56 0.20 2.43 -0.77 -1.24 114.38 116.06 1zh2 h ARG 15 Ca 0.31 -0.33 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1zh2 h ARG 15 Cb 0.06 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 1zh2 h ARG 15 CO -0.13 0.94 0.21 0.35 -1.51 0.00 0.00 179.97 179.83 1zh2 h PHE 16 N 0.48 0.36 -0.19 2.20 3.57 -0.80 -1.00 116.94 121.55 1zh2 h PHE 16 Ca 0.07 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1zh2 h PHE 16 Cb 0.75 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1zh2 h PHE 16 CO 0.06 0.11 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.11 1zh2 h LEU 17 N 0.39 0.39 -0.59 0.59 3.38 -0.72 -1.58 115.31 117.17 1zh2 h LEU 17 Ca 0.27 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1zh2 h LEU 17 Cb 0.31 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1zh2 h LEU 17 CO -0.27 0.69 0.26 -0.09 0.09 0.00 0.00 178.44 179.12 1zh2 h ARG 18 N 0.09 0.47 -0.01 1.13 2.43 -1.04 -0.36 114.38 117.09 1zh2 h ARG 18 Ca 0.05 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.03 1zh2 h ARG 18 Cb 0.53 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1zh2 h ARG 18 CO 0.02 0.31 -0.74 1.79 -1.51 0.00 0.00 179.97 179.84 1zh2 h THR 19 N 0.48 1.51 -0.48 0.20 1.35 -0.98 -0.68 112.91 114.31 1zh2 h THR 19 Ca 0.28 -2.46 -0.02 0.00 -0.55 0.00 0.00 66.41 63.66 1zh2 h THR 19 Cb 0.28 2.33 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 1zh2 h THR 19 CO -0.25 0.71 0.23 0.00 -0.25 0.00 0.00 175.52 175.96 1zh2 h ALA 20 N 1.22 0.61 0.18 6.62 0.00 -0.93 -2.23 119.26 124.73 1zh2 h ALA 20 Ca -0.01 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 1zh2 h ALA 20 Cb 1.30 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 18.93 1zh2 h ALA 20 CO 0.10 0.17 -1.34 -0.07 0.00 0.00 0.00 179.25 178.11 1zh2 h LEU 21 N 0.63 0.77 -1.96 0.00 3.38 -0.90 -2.83 115.31 114.39 1zh2 h LEU 21 Ca 0.16 -0.77 0.10 0.00 0.09 0.00 0.00 57.88 57.46 1zh2 h LEU 21 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1zh2 h LEU 21 CO -0.02 1.59 0.26 -0.33 0.09 0.00 0.00 178.44 180.03 1zh2 h GLU 22 N 0.18 0.04 0.00 1.13 5.08 -1.19 -2.07 114.58 117.76 1zh2 h GLU 22 Ca -0.20 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1zh2 h GLU 22 Cb 2.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1zh2 h GLU 22 CO 0.25 0.03 0.00 0.78 -1.00 0.00 0.00 179.01 179.07 1zh2 h GLY 23 N 0.04 0.00 -2.67 -3.84 0.00 -1.14 -0.96 103.07 94.50 1zh2 h GLY 23 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1zh2 h GLY 23 CO -0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.75 1zh2 n ASP 24 N -2.94 3.98 0.00 0.19 9.92 -0.81 -4.94 116.55 121.94 1zh2 n ASP 24 Ca 0.00 -2.17 0.00 0.00 -0.53 0.00 0.00 54.79 52.10 1zh2 n ASP 24 Cb 0.25 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 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 1.39 0.61 3.90 0.44 0.00 -0.36 -5.06 105.19 106.11 1zh2 n GLY 25 Ca 0.23 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.49 3.57 -0.04 1.61 -1.94 -1.00 -4.60 119.30 116.41 1zh2 s MET 26 Ca 0.00 0.21 -0.16 0.00 -1.71 0.00 0.00 55.69 54.03 1zh2 s MET 26 Cb 0.00 -2.39 -0.05 0.00 2.01 0.00 0.00 34.83 34.39 1zh2 s MET 26 CO 0.00 -0.16 0.42 0.50 -0.01 0.00 0.00 175.02 175.77 1zh2 s ARG 27 N -4.60 4.07 -0.11 2.03 3.52 0.07 -4.11 118.95 119.82 1zh2 s ARG 27 Ca 0.47 0.40 0.02 0.00 -0.13 0.00 0.00 55.73 56.50 1zh2 s ARG 27 Cb -0.10 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1zh2 s ARG 27 CO 0.43 0.51 -0.18 0.08 -0.81 0.00 0.00 175.30 175.32 1zh2 s VAL 28 N -0.48 2.61 0.04 7.11 1.01 -1.26 -0.88 120.40 128.55 1zh2 s VAL 28 Ca 0.24 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1zh2 s VAL 28 Cb -0.16 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1zh2 s VAL 28 CO 0.12 0.54 -0.07 -0.36 0.00 0.00 0.00 175.10 175.33 1zh2 s PHE 29 N 0.24 2.85 0.14 5.22 0.08 0.46 -4.96 117.98 122.02 1zh2 s PHE 29 Ca -0.12 -0.08 0.09 0.00 0.12 0.00 0.00 56.93 56.94 1zh2 s PHE 29 Cb -0.16 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.70 1zh2 s PHE 29 CO 0.06 0.39 -0.20 -1.21 -0.10 0.00 0.00 175.22 174.17 1zh2 s GLU 30 N -1.73 1.23 -0.10 0.44 2.02 -1.26 -0.23 118.70 119.07 1zh2 s GLU 30 Ca 0.19 -1.32 -0.11 0.00 0.02 0.00 0.00 54.97 53.75 1zh2 s GLU 30 Cb -0.11 -1.39 0.03 0.00 0.10 0.00 0.00 34.13 32.76 1zh2 s GLU 30 CO 0.10 0.30 0.30 0.00 0.02 0.00 0.00 175.26 175.98 1zh2 s ALA 31 N -1.69 -0.75 -0.67 5.21 0.00 -0.47 -4.93 121.76 118.46 1zh2 s ALA 31 Ca 0.13 0.78 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1zh2 s ALA 31 Cb -0.07 -0.43 0.18 0.00 0.00 0.00 0.00 23.12 22.80 1zh2 s ALA 31 CO 0.06 -0.16 1.09 -0.85 0.00 0.00 0.00 175.76 175.90 1zh2 n GLU 32 N 2.71 2.40 -4.21 0.00 0.28 -1.26 -1.25 120.64 119.32 1zh2 n GLU 32 Ca -0.14 -1.70 -0.12 0.00 -0.16 0.00 0.00 57.16 55.04 1zh2 n GLU 32 Cb 0.58 -1.17 -0.10 0.00 1.43 0.00 0.00 31.44 32.17 1zh2 n GLU 32 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1zh2 s THR 33 N -0.93 0.84 0.16 3.84 -4.23 -1.26 -4.12 115.64 109.93 1zh2 s THR 33 Ca 0.14 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.51 1zh2 s THR 33 Cb 0.08 -1.82 0.02 0.00 1.34 0.00 0.00 72.50 72.11 1zh2 s THR 33 CO 0.10 -0.75 1.81 0.25 -0.54 0.00 0.00 174.62 175.49 1zh2 h LEU 34 N 2.85 0.50 -0.31 4.79 6.46 -1.93 -0.85 115.31 126.83 1zh2 h LEU 34 Ca -0.36 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1zh2 h LEU 34 Cb 1.18 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 1zh2 h LEU 34 CO 0.64 0.38 0.06 1.56 -0.62 0.00 0.00 178.44 180.46 1zh2 h GLN 35 N 0.57 0.50 -0.08 1.25 1.08 -1.97 -1.48 115.11 114.98 1zh2 h GLN 35 Ca 0.16 -0.13 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 1zh2 h GLN 35 Cb -0.04 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1zh2 h GLN 35 CO -0.03 0.58 -0.30 -0.09 -0.95 0.00 0.00 178.83 178.04 1zh2 h ARG 36 N 0.33 0.15 -0.34 1.46 9.65 -1.97 -2.36 114.38 121.31 1zh2 h ARG 36 Ca 0.09 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1zh2 h ARG 36 Cb 0.32 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 1zh2 h ARG 36 CO 0.00 0.45 0.18 0.78 2.80 0.00 0.00 179.97 184.18 1zh2 h GLY 37 N 1.01 0.52 1.19 2.80 0.00 -0.82 0.76 103.07 108.53 1zh2 h GLY 37 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1zh2 h GLY 37 CO 0.04 0.23 0.02 1.41 0.00 0.00 0.00 176.54 178.25 1zh2 h LEU 38 N 0.42 0.95 -0.36 3.11 3.38 -1.12 0.53 115.31 122.22 1zh2 h LEU 38 Ca 0.12 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1zh2 h LEU 38 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1zh2 h LEU 38 CO -0.02 0.99 -0.04 0.25 0.09 0.00 0.00 178.44 179.71 1zh2 h LEU 39 N 0.90 0.66 -0.91 1.67 5.85 -1.11 -1.63 115.31 120.74 1zh2 h LEU 39 Ca 0.17 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1zh2 h LEU 39 Cb 0.50 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1zh2 h LEU 39 CO 0.02 0.84 0.60 -0.33 -0.34 0.00 0.00 178.44 179.23 1zh2 h GLU 40 N 0.46 1.17 -0.41 1.25 4.39 -0.66 -0.98 114.58 119.80 1zh2 h GLU 40 Ca 0.10 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1zh2 h GLU 40 Cb 0.53 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1zh2 h GLU 40 CO 0.03 0.77 0.11 0.00 -1.16 0.00 0.00 179.01 178.76 1zh2 h ALA 41 N 1.35 1.44 0.00 3.43 0.00 -0.52 0.10 119.26 125.05 1zh2 h ALA 41 Ca 0.34 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1zh2 h ALA 41 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1zh2 h ALA 41 CO -0.09 0.42 -0.78 0.00 0.00 0.00 0.00 179.25 178.80 1zh2 h ALA 42 N 1.54 0.60 0.00 0.00 0.00 -0.85 -3.27 119.26 117.29 1zh2 h ALA 42 Ca 0.14 -0.64 -0.24 0.00 0.00 0.00 0.00 54.91 54.17 1zh2 h ALA 42 Cb 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1zh2 h ALA 42 CO -0.01 0.83 -2.16 0.25 0.00 0.00 0.00 179.25 178.16 1zh2 n THR 43 N -3.20 0.89 1.04 0.00 -2.24 -0.41 -4.45 114.28 105.91 1zh2 n THR 43 Ca -0.01 -0.69 0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1zh2 n THR 43 Cb 0.80 -0.34 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1zh2 n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zh2 n ARG 44 N -2.54 1.09 -3.83 -0.78 1.74 0.31 -5.00 116.66 107.66 1zh2 n ARG 44 Ca -0.22 -0.88 -0.33 0.00 -0.77 0.00 0.00 57.85 55.66 1zh2 n ARG 44 Cb 0.93 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.90 1zh2 n ARG 44 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1zh2 n LYS 45 N -0.19 -0.98 -1.80 5.56 -0.00 -1.23 -4.90 118.16 114.61 1zh2 n LYS 45 Ca 0.09 0.50 -0.33 0.00 -0.00 0.00 0.00 58.31 58.58 1zh2 n LYS 45 Cb 0.44 -2.92 0.04 0.00 -0.00 0.00 0.00 35.03 32.59 1zh2 n LYS 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1zh2 s PRO 46 N -5.93 2.93 0.42 -1.58 0.04 -1.26 -4.90 135.00 124.72 1zh2 s PRO 46 Ca 0.27 1.30 0.23 0.00 0.04 0.00 0.00 61.00 62.83 1zh2 s PRO 46 Cb -0.13 -1.97 0.31 0.00 0.04 0.00 0.00 34.50 32.74 1zh2 s PRO 46 CO 0.91 -1.13 1.57 -0.44 0.04 0.00 0.00 177.00 177.94 1zh2 h ASP 47 N 0.04 0.00 -5.00 6.66 3.32 -0.94 -3.47 116.42 117.04 1zh2 h ASP 47 Ca -0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1zh2 h ASP 47 Cb 1.24 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 1zh2 h ASP 47 CO 0.55 0.02 0.22 -1.48 -1.72 0.00 0.00 179.24 176.83 1zh2 s LEU 48 N -6.17 -0.54 -0.07 1.55 0.05 -1.04 -4.32 118.68 108.13 1zh2 s LEU 48 Ca 0.06 -0.04 0.03 0.00 0.05 0.00 0.00 54.13 54.23 1zh2 s LEU 48 Cb 0.05 2.60 0.01 0.00 -2.05 0.00 0.00 46.19 46.80 1zh2 s LEU 48 CO 0.68 -0.99 -0.17 -0.63 -0.55 0.00 0.00 176.35 174.69 1zh2 s ILE 49 N -3.75 1.49 -0.22 1.48 1.01 -0.80 -0.53 121.20 119.87 1zh2 s ILE 49 Ca 0.02 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 1zh2 s ILE 49 Cb -0.01 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1zh2 s ILE 49 CO -0.11 0.43 0.04 -0.63 0.00 0.00 0.00 174.94 174.66 1zh2 s ILE 50 N 0.42 4.16 -0.17 2.92 1.01 0.16 -0.68 121.20 129.01 1zh2 s ILE 50 Ca -0.13 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1zh2 s ILE 50 Cb -0.15 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.42 1zh2 s ILE 50 CO 0.05 0.39 -0.20 -0.22 0.00 0.00 0.00 174.94 174.95 1zh2 s LEU 51 N 1.25 2.11 0.03 2.97 2.96 0.15 -0.63 118.68 127.53 1zh2 s LEU 51 Ca 0.04 -0.63 -0.26 0.00 -0.22 0.00 0.00 54.13 53.07 1zh2 s LEU 51 Cb -0.15 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 1zh2 s LEU 51 CO 0.02 0.02 0.79 -0.62 -1.32 0.00 0.00 176.35 175.25 1zh2 s ASP 52 N 1.15 7.22 0.10 3.68 -1.08 -0.47 0.62 116.67 127.89 1zh2 s ASP 52 Ca 0.01 1.46 0.27 0.00 -0.52 0.00 0.00 52.55 53.77 1zh2 s ASP 52 Cb -0.14 -2.48 0.93 0.00 -1.46 0.00 0.00 42.92 39.77 1zh2 s ASP 52 CO -0.10 -0.03 1.78 0.18 0.52 0.00 0.00 175.17 177.52 1zh2 n LEU 53 N 3.00 0.44 -4.20 -1.34 4.77 -0.84 -4.48 117.00 114.35 1zh2 n LEU 53 Ca -0.01 0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 56.04 1zh2 n LEU 53 Cb 0.50 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1zh2 n LEU 53 CO 0.48 -0.07 0.41 -0.83 -1.33 0.00 0.00 177.39 176.05 1zh2 s GLY 54 N -3.30 2.95 0.20 -0.72 0.00 -1.26 -2.60 107.32 102.59 1zh2 s GLY 54 Ca 0.12 -3.66 0.06 0.00 0.00 0.00 0.00 44.72 41.24 1zh2 s GLY 54 CO 0.59 1.22 0.18 1.08 0.00 0.00 0.00 173.10 176.16 1zh2 s LEU 55 N -0.86 3.86 0.50 0.66 1.43 -1.18 -4.82 118.68 118.27 1zh2 s LEU 55 Ca 0.25 -0.15 0.25 0.00 -1.03 0.00 0.00 54.13 53.45 1zh2 s LEU 55 Cb -0.11 -2.44 1.34 0.00 0.03 0.00 0.00 46.19 45.02 1zh2 s LEU 55 CO -0.09 0.02 2.04 -0.65 0.23 0.00 0.00 176.35 177.90 1zh2 h PRO 56 N 2.01 0.00 -0.37 1.29 0.11 -1.97 -3.14 132.00 129.94 1zh2 h PRO 56 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zh2 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zh2 h PRO 56 CO 0.62 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 1zh2 n ASP 57 N -3.71 3.42 0.00 -2.05 5.75 -1.26 -5.05 116.55 113.65 1zh2 n ASP 57 Ca -0.02 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.44 1zh2 n ASP 57 Cb 0.26 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 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 0.35 -1.56 3.79 6.12 0.00 -1.19 -4.94 105.19 107.77 1zh2 n GLY 58 Ca 0.16 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.58 6.92 0.18 1.61 -1.08 -1.26 -3.10 116.67 116.36 1zh2 s ASP 59 Ca 0.00 1.09 0.13 0.00 -0.52 0.00 0.00 52.55 53.25 1zh2 s ASP 59 Cb 0.00 -2.32 0.69 0.00 -1.46 0.00 0.00 42.92 39.83 1zh2 s ASP 59 CO 0.00 0.20 1.39 0.61 0.52 0.00 0.00 175.17 177.90 1zh2 n GLY 60 N 2.17 -0.74 0.19 2.66 0.00 -1.07 -0.59 105.19 107.82 1zh2 n GLY 60 Ca -0.10 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zh2 n GLY 60 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1zh2 h ILE 61 N 0.00 1.29 -0.61 -0.61 3.07 -1.92 -1.08 117.51 117.65 1zh2 h ILE 61 Ca 0.00 -1.39 -0.06 0.00 1.55 0.00 0.00 64.86 64.96 1zh2 h ILE 61 Cb 0.02 1.66 -0.03 0.00 -0.27 0.00 0.00 36.82 38.21 1zh2 h ILE 61 CO 0.00 0.41 0.16 -0.33 -1.05 0.00 0.00 178.15 177.34 1zh2 h GLU 62 N 0.12 0.97 -0.25 0.16 5.08 -1.25 -1.42 114.58 117.99 1zh2 h GLU 62 Ca 0.01 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1zh2 h GLU 62 Cb 0.73 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 1zh2 h GLU 62 CO 0.05 0.88 -0.12 0.35 -1.00 0.00 0.00 179.01 179.18 1zh2 h PHE 63 N 0.88 -0.28 -0.36 4.33 3.04 -1.43 -1.69 116.94 121.43 1zh2 h PHE 63 Ca 0.19 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1zh2 h PHE 63 Cb 0.34 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 1zh2 h PHE 63 CO 0.02 -0.18 0.16 0.82 -2.02 0.00 0.00 178.31 177.12 1zh2 h ILE 64 N -0.09 1.17 -0.73 1.41 2.04 -0.88 -0.46 117.51 119.98 1zh2 h ILE 64 Ca 0.13 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1zh2 h ILE 64 Cb 0.28 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1zh2 h ILE 64 CO -0.30 0.18 0.47 0.03 0.00 0.00 0.00 178.15 178.53 1zh2 h ARG 65 N 0.44 0.90 0.25 2.37 3.08 -1.14 -1.80 114.38 118.49 1zh2 h ARG 65 Ca 0.12 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1zh2 h ARG 65 Cb 0.14 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1zh2 h ARG 65 CO -0.01 0.60 -0.12 0.22 -1.07 0.00 0.00 179.97 179.58 1zh2 h ASP 66 N 0.93 -0.29 -0.73 7.04 1.82 -1.10 -3.24 116.42 120.84 1zh2 h ASP 66 Ca 0.28 -0.17 0.15 0.00 -0.39 0.00 0.00 57.03 56.91 1zh2 h ASP 66 Cb -0.03 0.07 -0.14 0.00 0.68 0.00 0.00 39.33 39.91 1zh2 h ASP 66 CO -0.09 0.02 -0.13 0.25 -1.61 0.00 0.00 179.24 177.68 1zh2 h LEU 67 N -0.61 -0.59 -0.99 2.28 5.85 -0.88 -2.30 115.31 118.07 1zh2 h LEU 67 Ca -0.03 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1zh2 h LEU 67 Cb 0.44 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1zh2 h LEU 67 CO 0.06 -0.23 0.00 0.03 -0.34 0.00 0.00 178.44 177.96 1zh2 h ARG 68 N 0.02 0.00 0.00 1.25 2.47 -1.36 0.32 114.38 117.08 1zh2 h ARG 68 Ca 0.37 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.07 1zh2 h ARG 68 Cb 0.59 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 1zh2 h ARG 68 CO -0.73 0.00 -0.09 1.96 0.56 0.00 0.00 179.97 181.67 1zh2 h GLN 69 N 0.00 0.00 0.00 0.04 4.20 -1.45 -3.37 115.11 114.53 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 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 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 -3.48 0.00 -3.78 2.96 4.27 -0.11 -5.08 117.44 112.21 1zh2 n TRP 70 Ca -0.02 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.47 1zh2 n TRP 70 Cb 0.23 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.06 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 -0.06 -0.23 -0.01 -0.67 0.15 0.93 -5.00 113.70 108.81 1zh2 s SER 71 Ca 0.00 0.45 0.21 0.00 0.70 0.00 0.00 55.95 57.32 1zh2 s SER 71 Cb 0.00 0.44 0.64 0.00 -1.71 0.00 0.00 66.02 65.39 1zh2 s SER 71 CO 0.00 -0.09 1.54 0.00 1.20 0.00 0.00 173.24 175.88 1zh2 n ALA 72 N 3.19 2.47 -1.69 5.45 0.00 -1.26 -4.02 120.51 124.65 1zh2 n ALA 72 Ca -0.15 -1.29 -0.44 0.00 0.00 0.00 0.00 53.44 51.56 1zh2 n ALA 72 Cb 0.57 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 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 1.53 0.94 -2.00 0.00 3.14 -1.26 -4.89 118.33 115.80 1zh2 n VAL 73 Ca 0.24 -0.24 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 1zh2 n VAL 73 Cb 0.64 -1.60 -0.01 0.00 -1.06 0.00 0.00 33.84 31.81 1zh2 n VAL 73 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1zh2 s PRO 74 N -0.39 4.15 -0.10 1.45 0.04 -1.26 -4.89 135.00 133.98 1zh2 s PRO 74 Ca 0.67 2.30 0.02 0.00 0.04 0.00 0.00 61.00 64.04 1zh2 s PRO 74 Cb -0.61 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.00 1zh2 s PRO 74 CO 0.49 -0.40 -0.18 0.08 0.04 0.00 0.00 177.00 177.03 1zh2 s VAL 75 N -1.17 1.67 -0.23 -0.36 1.01 -1.26 -1.91 120.40 118.15 1zh2 s VAL 75 Ca 0.53 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1zh2 s VAL 75 Cb -0.41 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1zh2 s VAL 75 CO 0.55 0.47 0.01 -0.63 0.00 0.00 0.00 175.10 175.50 1zh2 s ILE 76 N 0.75 3.78 0.17 2.22 1.01 0.14 -0.17 121.20 129.09 1zh2 s ILE 76 Ca -0.11 -0.36 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 1zh2 s ILE 76 Cb -0.16 -2.75 -0.08 0.00 0.01 0.00 0.00 42.46 39.49 1zh2 s ILE 76 CO 0.02 0.38 0.72 -0.69 0.00 0.00 0.00 174.94 175.37 1zh2 s VAL 77 N 1.54 4.51 0.06 2.92 1.01 -0.36 -0.67 120.40 129.40 1zh2 s VAL 77 Ca 0.06 1.46 0.05 0.00 0.00 0.00 0.00 61.98 63.55 1zh2 s VAL 77 Cb -0.15 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1zh2 s VAL 77 CO -0.00 0.42 -0.05 -0.76 0.00 0.00 0.00 175.10 174.71 1zh2 s LEU 78 N -1.43 3.25 -0.16 3.92 1.43 0.20 -1.27 118.68 124.62 1zh2 s LEU 78 Ca 0.37 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 1zh2 s LEU 78 Cb -0.20 -1.96 0.14 0.00 0.03 0.00 0.00 46.19 44.19 1zh2 s LEU 78 CO 0.23 0.22 1.06 -0.55 0.23 0.00 0.00 176.35 177.54 1zh2 s SER 79 N -1.95 -0.29 0.25 2.29 0.15 -1.01 -1.99 113.70 111.15 1zh2 s SER 79 Ca 0.21 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.37 1zh2 s SER 79 Cb -0.11 0.25 0.90 0.00 -1.71 0.00 0.00 66.02 65.34 1zh2 s SER 79 CO 0.13 -0.32 1.75 0.00 1.20 0.00 0.00 173.24 176.01 1zh2 h ALA 80 N 2.35 1.00 -2.49 5.45 0.00 -1.89 0.24 119.26 123.93 1zh2 h ALA 80 Ca -0.16 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 1zh2 h ALA 80 Cb 1.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1zh2 h ALA 80 CO 0.29 0.00 0.59 1.03 0.00 0.00 0.00 179.25 181.16 1zh2 s ARG 81 N -3.22 4.41 0.00 0.00 0.52 -1.26 -4.65 118.95 114.75 1zh2 s ARG 81 Ca 0.07 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.10 1zh2 s ARG 81 Cb 0.11 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 32.24 1zh2 s ARG 81 CO 0.51 -0.29 0.65 -1.13 0.02 0.00 0.00 175.30 175.05 1zh2 n SER 82 N 3.97 0.90 -4.81 0.23 3.41 -1.26 -4.66 113.62 111.40 1zh2 n SER 82 Ca 0.09 -1.40 -0.34 0.00 -0.26 0.00 0.00 58.87 56.97 1zh2 n SER 82 Cb 0.46 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.40 4.19 0.23 4.33 0.41 -1.26 -4.95 118.70 121.25 1zh2 s GLU 83 Ca 0.00 1.19 -0.06 0.00 -0.41 0.00 0.00 54.97 55.69 1zh2 s GLU 83 Cb 0.00 -2.23 0.36 0.00 -1.78 0.00 0.00 34.13 30.47 1zh2 s GLU 83 CO 0.00 -0.07 1.78 1.49 -0.49 0.00 0.00 175.26 177.97 1zh2 h GLU 84 N 1.98 0.58 -0.29 1.61 4.81 -2.00 -1.04 114.58 120.24 1zh2 h GLU 84 Ca -0.49 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1zh2 h GLU 84 Cb 1.19 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1zh2 h GLU 84 CO 0.61 0.38 0.19 0.66 -0.73 0.00 0.00 179.01 180.13 1zh2 h SER 85 N 0.60 0.23 -0.07 1.04 4.64 -1.99 0.06 113.55 118.05 1zh2 h SER 85 Ca 0.36 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1zh2 h SER 85 Cb 0.40 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1zh2 h SER 85 CO -0.28 0.16 0.05 0.44 -0.87 0.00 0.00 176.83 176.32 1zh2 h ASP 86 N 0.27 0.09 -0.32 4.97 3.32 -1.57 -1.77 116.42 121.40 1zh2 h ASP 86 Ca 0.12 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1zh2 h ASP 86 Cb 0.15 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1zh2 h ASP 86 CO -0.02 0.09 -0.12 0.11 -1.72 0.00 0.00 179.24 177.58 1zh2 h LYS 87 N 0.07 0.64 -0.47 3.56 1.57 -0.88 -2.66 116.57 118.40 1zh2 h LYS 87 Ca 0.03 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1zh2 h LYS 87 Cb 0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1zh2 h LYS 87 CO -0.01 0.84 0.31 0.82 -0.57 0.00 0.00 179.45 180.85 1zh2 h ILE 88 N 0.40 1.12 -0.60 1.86 2.04 -1.03 -1.25 117.51 120.05 1zh2 h ILE 88 Ca 0.07 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1zh2 h ILE 88 Cb 0.63 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1zh2 h ILE 88 CO 0.04 0.12 0.38 0.00 0.00 0.00 0.00 178.15 178.69 1zh2 h ALA 89 N 1.17 0.78 -0.17 1.87 0.00 -1.25 -1.01 119.26 120.65 1zh2 h ALA 89 Ca 0.17 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1zh2 h ALA 89 Cb -0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zh2 h ALA 89 CO -0.04 0.14 -0.16 0.00 0.00 0.00 0.00 179.25 179.19 1zh2 h ALA 90 N 1.25 0.24 -0.17 0.00 0.00 -1.24 -1.44 119.26 117.90 1zh2 h ALA 90 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zh2 h ALA 90 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zh2 h ALA 90 CO -0.08 0.14 0.10 -0.07 0.00 0.00 0.00 179.25 179.33 1zh2 h LEU 91 N 0.05 0.21 -1.47 0.00 3.38 -1.20 -1.82 115.31 114.46 1zh2 h LEU 91 Ca 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1zh2 h LEU 91 Cb 0.69 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1zh2 h LEU 91 CO 0.04 0.21 0.00 0.44 0.09 0.00 0.00 178.44 179.22 1zh2 h ASP 92 N 0.19 0.31 0.41 -0.43 3.32 -1.16 0.12 116.42 119.18 1zh2 h ASP 92 Ca 0.06 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1zh2 h ASP 92 Cb 0.04 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1zh2 h ASP 92 CO -0.01 0.37 -0.08 0.00 -1.72 0.00 0.00 179.24 177.80 1zh2 h ALA 93 N 1.67 1.19 0.00 3.45 0.00 -0.98 -3.46 119.26 121.13 1zh2 h ALA 93 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zh2 h ALA 93 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zh2 h ALA 93 CO 0.01 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1zh2 n GLY 94 N -0.64 -0.31 3.77 0.00 0.00 0.02 -4.47 105.19 103.57 1zh2 n GLY 94 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.68 2.65 -0.08 4.61 0.00 -0.71 -4.75 121.76 122.80 1zh2 s ALA 95 Ca 0.00 0.75 0.15 0.00 0.00 0.00 0.00 51.96 52.85 1zh2 s ALA 95 Cb 0.00 -3.35 -0.18 0.00 0.00 0.00 0.00 23.12 19.60 1zh2 s ALA 95 CO 0.00 -0.88 0.77 -0.44 0.00 0.00 0.00 175.76 175.21 1zh2 h ASP 96 N 0.92 0.00 -5.06 0.00 5.19 -0.89 -3.41 116.42 113.17 1zh2 h ASP 96 Ca -0.49 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 55.95 1zh2 h ASP 96 Cb 1.26 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.71 1zh2 h ASP 96 CO 0.56 0.78 0.15 -0.62 -3.12 0.00 0.00 179.24 176.99 1zh2 s ASP 97 N -5.95 -0.20 -0.19 6.45 -1.08 -1.13 -5.01 116.67 109.55 1zh2 s ASP 97 Ca -0.03 -0.71 -0.10 0.00 -0.52 0.00 0.00 52.55 51.19 1zh2 s ASP 97 Cb 0.08 0.70 0.06 0.00 -1.46 0.00 0.00 42.92 42.31 1zh2 s ASP 97 CO 0.82 -1.31 0.45 -0.47 0.52 0.00 0.00 175.17 175.17 1zh2 s TYR 98 N -3.88 -0.68 -0.10 -5.34 6.14 -1.26 -1.22 117.35 111.01 1zh2 s TYR 98 Ca 0.14 1.41 0.01 0.00 0.64 0.00 0.00 57.07 59.28 1zh2 s TYR 98 Cb -0.05 0.32 0.02 0.00 0.42 0.00 0.00 41.96 42.67 1zh2 s TYR 98 CO 0.08 -0.38 -0.12 -0.51 0.64 0.00 0.00 175.55 175.26 1zh2 s LEU 99 N 1.52 1.52 0.50 6.97 1.43 -0.40 -4.96 118.68 125.27 1zh2 s LEU 99 Ca -0.09 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 1zh2 s LEU 99 Cb -0.08 -0.91 -0.07 0.00 0.03 0.00 0.00 46.19 45.15 1zh2 s LEU 99 CO -0.14 -0.02 0.95 -0.94 0.23 0.00 0.00 176.35 176.43 1zh2 s SER 100 N 1.11 6.59 -0.10 2.29 1.04 -1.26 -2.40 113.70 120.97 1zh2 s SER 100 Ca -0.05 1.49 -0.09 0.00 0.48 0.00 0.00 55.95 57.77 1zh2 s SER 100 Cb -0.14 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 1zh2 s SER 100 CO -0.02 -0.57 0.20 -0.54 0.98 0.00 0.00 173.24 173.30 1zh2 s LYS 101 N -4.08 3.62 0.50 4.02 1.02 0.86 -3.78 119.74 121.89 1zh2 s LYS 101 Ca 0.57 -0.01 -0.15 0.00 0.02 0.00 0.00 55.97 56.41 1zh2 s LYS 101 Cb -0.10 -3.22 -0.07 0.00 -0.52 0.00 0.00 37.83 33.92 1zh2 s LYS 101 CO 0.32 0.71 0.95 -1.25 -0.92 0.00 0.00 175.35 175.17 1zh2 s PRO 102 N -0.91 3.88 0.15 -1.68 0.04 -1.26 -4.70 135.00 130.52 1zh2 s PRO 102 Ca 0.17 0.84 0.02 0.00 0.04 0.00 0.00 61.00 62.06 1zh2 s PRO 102 Cb -0.13 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1zh2 s PRO 102 CO 0.06 -0.26 -0.01 -0.59 0.04 0.00 0.00 177.00 176.24 1zh2 s PHE 103 N -2.64 1.10 -0.00 0.56 -0.71 -1.25 -5.14 117.98 109.91 1zh2 s PHE 103 Ca 0.57 -1.01 -0.23 0.00 -1.04 0.00 0.00 56.93 55.22 1zh2 s PHE 103 Cb -0.10 -0.63 -0.05 0.00 -1.21 0.00 0.00 43.02 41.03 1zh2 s PHE 103 CO 0.34 -0.22 0.69 0.20 -1.34 0.00 0.00 175.22 174.89 1zh2 s GLY 104 N -3.13 2.69 0.27 1.99 0.00 -1.26 -4.97 107.32 102.91 1zh2 s GLY 104 Ca 0.21 0.16 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 1zh2 s GLY 104 CO 0.02 1.01 1.90 1.19 0.00 0.00 0.00 173.10 177.21 1zh2 h ILE 105 N 4.30 1.12 -0.81 0.90 6.09 -2.00 -1.95 117.51 125.15 1zh2 h ILE 105 Ca -0.44 -0.41 -0.01 0.00 -1.37 0.00 0.00 64.86 62.64 1zh2 h ILE 105 Cb 1.20 -0.17 -0.04 0.00 0.47 0.00 0.00 36.82 38.28 1zh2 h ILE 105 CO 0.72 0.22 0.46 1.23 -3.07 0.00 0.00 178.15 177.70 1zh2 h GLY 106 N 1.18 1.20 0.88 8.18 0.00 -1.99 -0.88 103.07 111.64 1zh2 h GLY 106 Ca 0.41 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1zh2 h GLY 106 CO -0.15 0.51 0.07 -2.09 0.00 0.00 0.00 176.54 174.88 1zh2 h GLU 107 N 1.13 0.35 -0.61 4.80 4.81 -1.82 -1.58 114.58 121.65 1zh2 h GLU 107 Ca 0.29 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 1zh2 h GLU 107 Cb 0.01 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 1zh2 h GLU 107 CO -0.05 0.44 0.25 1.25 -0.73 0.00 0.00 179.01 180.17 1zh2 h LEU 108 N 0.20 0.27 -0.81 1.64 5.85 -1.07 -1.57 115.31 119.82 1zh2 h LEU 108 Ca 0.07 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1zh2 h LEU 108 Cb 0.23 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1zh2 h LEU 108 CO -0.00 0.16 0.19 1.56 -0.34 0.00 0.00 178.44 180.01 1zh2 h GLN 109 N 0.44 1.08 -0.52 1.25 4.20 -1.00 0.08 115.11 120.64 1zh2 h GLN 109 Ca 0.31 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1zh2 h GLN 109 Cb 0.36 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1zh2 h GLN 109 CO -0.29 0.94 0.01 0.00 -0.67 0.00 0.00 178.83 178.82 1zh2 h ALA 110 N 1.16 1.04 -0.25 3.87 0.00 -0.91 -1.74 119.26 122.44 1zh2 h ALA 110 Ca 0.22 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1zh2 h ALA 110 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zh2 h ALA 110 CO -0.00 0.60 -0.24 0.00 0.00 0.00 0.00 179.25 179.61 1zh2 h ARG 111 N 0.81 0.47 -0.58 0.00 3.08 -0.90 -2.13 114.38 115.14 1zh2 h ARG 111 Ca 0.16 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1zh2 h ARG 111 Cb 0.47 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1zh2 h ARG 111 CO 0.02 0.68 0.23 -0.07 -1.07 0.00 0.00 179.97 179.76 1zh2 h LEU 112 N 0.42 0.80 -0.93 3.04 3.38 -0.68 -2.61 115.31 118.74 1zh2 h LEU 112 Ca 0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1zh2 h LEU 112 Cb 0.65 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1zh2 h LEU 112 CO 0.05 0.76 0.28 0.03 0.09 0.00 0.00 178.44 179.65 1zh2 h ARG 113 N 0.80 1.06 -0.39 1.13 3.08 -1.03 -0.44 114.38 118.60 1zh2 h ARG 113 Ca 0.19 -0.18 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1zh2 h ARG 113 Cb 0.21 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1zh2 h ARG 113 CO -0.02 0.87 0.07 0.28 -1.07 0.00 0.00 179.97 180.10 1zh2 h VAL 114 N 1.04 0.79 -0.72 2.04 2.07 -1.22 0.00 116.25 120.26 1zh2 h VAL 114 Ca 0.24 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.63 1zh2 h VAL 114 Cb 0.20 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1zh2 h VAL 114 CO -0.02 0.03 0.19 0.00 0.02 0.00 0.00 177.57 177.80 1zh2 h ALA 115 N 1.30 0.95 -0.18 1.67 0.00 -1.05 -1.58 119.26 120.36 1zh2 h ALA 115 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zh2 h ALA 115 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zh2 h ALA 115 CO -0.25 0.66 0.10 -0.07 0.00 0.00 0.00 179.25 179.69 1zh2 h LEU 116 N 1.08 0.22 -0.71 0.00 3.38 -0.60 -1.46 115.31 117.23 1zh2 h LEU 116 Ca 0.23 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1zh2 h LEU 116 Cb 0.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1zh2 h LEU 116 CO -0.00 0.23 -0.51 0.08 0.09 0.00 0.00 178.44 178.32 1zh2 h ARG 117 N 0.20 0.35 -0.01 1.13 0.11 -0.81 -2.18 114.38 113.17 1zh2 h ARG 117 Ca 0.06 -0.21 -0.13 0.00 0.10 0.00 0.00 59.98 59.81 1zh2 h ARG 117 Cb 0.05 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.13 1zh2 h ARG 117 CO -0.01 0.78 -0.61 0.00 0.10 0.00 0.00 179.97 180.24 1zh2 h ARG 118 N 0.28 0.03 -0.29 0.08 2.47 -1.24 -3.06 114.38 112.65 1zh2 h ARG 118 Ca 0.01 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1zh2 h ARG 118 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 1zh2 h ARG 118 CO 0.09 0.63 0.00 0.72 0.56 0.00 0.00 179.97 181.96 1zh2 n HIS 119 N -3.83 0.37 0.96 3.04 8.25 -0.55 -3.45 115.22 120.00 1zh2 n HIS 119 Ca -0.01 -0.18 0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1zh2 n HIS 119 Cb 0.61 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.64 1zh2 n HIS 119 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1zh2 n SER 120 N 0.86 0.90 0.00 0.41 3.41 -0.83 -5.05 113.62 113.31 1zh2 n SER 120 Ca 0.17 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 1zh2 n SER 120 Cb 0.45 0.94 0.02 0.00 -0.26 0.00 0.00 64.21 65.37 1zh2 n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88