#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh4 s THR 2 N 0.00 3.88 -0.24 3.17 2.01 -1.26 -4.89 115.64 118.32 1zh4 s THR 2 Ca 0.00 1.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.99 1zh4 s THR 2 Cb 0.00 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 1zh4 s THR 2 CO 0.00 -0.19 0.00 0.20 -0.69 0.00 0.00 174.62 173.95 1zh4 s ASN 3 N 3.11 4.62 -0.17 3.53 0.01 -1.26 -0.05 114.94 124.73 1zh4 s ASN 3 Ca 0.65 -0.40 -0.08 0.00 -0.71 0.00 0.00 52.86 52.32 1zh4 s ASN 3 Cb -0.26 -1.80 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 1zh4 s ASN 3 CO 0.24 -0.05 0.10 -0.69 -1.51 0.00 0.00 177.10 175.19 1zh4 s VAL 4 N 1.51 5.13 -0.23 1.60 1.01 0.12 0.33 120.40 129.87 1zh4 s VAL 4 Ca 0.05 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1zh4 s VAL 4 Cb -0.15 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1zh4 s VAL 4 CO -0.01 0.48 0.06 -0.22 0.00 0.00 0.00 175.10 175.42 1zh4 s LEU 5 N 0.08 3.50 -0.26 3.92 2.96 -0.58 -0.88 118.68 127.42 1zh4 s LEU 5 Ca 0.07 -0.15 -0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1zh4 s LEU 5 Cb -0.12 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1zh4 s LEU 5 CO -0.00 0.02 0.03 -0.63 -1.32 0.00 0.00 176.35 174.45 1zh4 s ILE 6 N 1.31 3.83 -0.42 6.68 1.01 -0.08 -0.82 121.20 132.72 1zh4 s ILE 6 Ca 0.05 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1zh4 s ILE 6 Cb -0.15 -2.86 0.11 0.00 0.01 0.00 0.00 42.46 39.58 1zh4 s ILE 6 CO 0.03 0.26 0.22 0.68 0.00 0.00 0.00 174.94 176.13 1zh4 s VAL 7 N 1.52 3.42 -0.21 2.92 -7.23 -0.69 -0.90 120.40 119.22 1zh4 s VAL 7 Ca 0.04 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 1zh4 s VAL 7 Cb -0.16 -3.33 0.07 0.00 0.56 0.00 0.00 36.38 33.52 1zh4 s VAL 7 CO 0.01 -0.70 0.52 -0.70 -0.31 0.00 0.00 175.10 173.92 1zh4 s GLU 8 N 1.17 0.52 0.07 4.82 2.56 -0.17 -0.98 118.70 126.69 1zh4 s GLU 8 Ca 0.08 0.96 0.09 0.00 0.00 0.00 0.00 54.97 56.09 1zh4 s GLU 8 Cb -0.23 0.04 -0.22 0.00 2.00 0.00 0.00 34.13 35.73 1zh4 s GLU 8 CO -0.04 -0.15 1.10 0.38 -0.56 0.00 0.00 175.26 175.99 1zh4 h ASP 9 N 7.05 0.00 -3.28 -1.70 2.03 -1.81 -3.38 116.42 115.33 1zh4 h ASP 9 Ca -0.34 -0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.39 1zh4 h ASP 9 Cb 1.20 -0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.65 1zh4 h ASP 9 CO 0.24 1.00 0.46 -1.61 -1.03 0.00 0.00 179.24 178.30 1zh4 s GLU 10 N -2.68 4.36 0.12 4.15 2.02 -1.26 -4.95 118.70 120.46 1zh4 s GLU 10 Ca -0.01 1.18 -0.17 0.00 0.02 0.00 0.00 54.97 55.99 1zh4 s GLU 10 Cb 0.09 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1zh4 s GLU 10 CO 0.82 -0.30 1.66 0.37 0.02 0.00 0.00 175.26 177.83 1zh4 h GLN 11 N 7.19 0.48 -0.66 1.61 4.15 -2.01 -3.04 115.11 122.83 1zh4 h GLN 11 Ca -0.31 -0.09 0.14 0.00 0.77 0.00 0.00 58.65 59.16 1zh4 h GLN 11 Cb 1.14 -0.08 -0.10 0.00 0.21 0.00 0.00 27.48 28.65 1zh4 h GLN 11 CO 0.84 0.49 0.09 0.00 -1.93 0.00 0.00 178.83 178.32 1zh4 h ALA 12 N 0.97 0.77 -0.74 3.38 0.00 -1.98 0.41 119.26 122.06 1zh4 h ALA 12 Ca 0.11 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1zh4 h ALA 12 Cb 0.19 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1zh4 h ALA 12 CO -0.01 -0.36 0.44 0.82 0.00 0.00 0.00 179.25 180.15 1zh4 h ILE 13 N 0.20 1.04 -0.93 0.00 2.04 -1.96 -0.77 117.51 117.14 1zh4 h ILE 13 Ca 0.36 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1zh4 h ILE 13 Cb 0.59 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1zh4 h ILE 13 CO -0.50 0.15 0.54 0.03 0.00 0.00 0.00 178.15 178.37 1zh4 h ARG 14 N 0.84 1.27 0.00 2.37 3.08 -0.17 -0.01 114.38 121.76 1zh4 h ARG 14 Ca 0.31 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1zh4 h ARG 14 Cb 0.12 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1zh4 h ARG 14 CO -0.15 0.91 -0.70 0.07 -1.07 0.00 0.00 179.97 179.03 1zh4 h ARG 15 N 1.29 0.00 -0.30 0.04 0.11 -0.93 -1.04 114.38 113.55 1zh4 h ARG 15 Ca 0.33 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.40 1zh4 h ARG 15 Cb -0.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 1zh4 h ARG 15 CO -0.06 0.00 0.13 0.35 0.10 0.00 0.00 179.97 180.50 1zh4 h PHE 16 N 0.00 0.44 0.07 4.08 3.57 -0.46 -1.27 116.94 123.37 1zh4 h PHE 16 Ca 0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1zh4 h PHE 16 Cb 0.99 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1zh4 h PHE 16 CO 0.00 0.41 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.39 1zh4 h LEU 17 N 0.34 -0.08 -0.73 0.59 3.38 -0.93 -2.52 115.31 115.36 1zh4 h LEU 17 Ca 0.10 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1zh4 h LEU 17 Cb 0.15 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1zh4 h LEU 17 CO -0.01 0.05 0.38 -0.09 0.09 0.00 0.00 178.44 178.86 1zh4 h ARG 18 N -0.21 0.63 -0.73 1.13 2.43 -1.17 1.11 114.38 117.57 1zh4 h ARG 18 Ca -0.01 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1zh4 h ARG 18 Cb 0.18 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1zh4 h ARG 18 CO 0.02 0.42 0.47 1.15 -1.51 0.00 0.00 179.97 180.51 1zh4 h THR 19 N 0.65 1.13 -0.02 0.20 2.02 -1.16 0.64 112.91 116.37 1zh4 h THR 19 Ca 0.36 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1zh4 h THR 19 Cb 0.35 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1zh4 h THR 19 CO -0.26 0.17 -0.05 0.00 0.37 0.00 0.00 175.52 175.75 1zh4 h ALA 20 N 1.30 0.03 -0.06 6.16 0.00 -0.28 -3.13 119.26 123.27 1zh4 h ALA 20 Ca 0.28 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1zh4 h ALA 20 Cb -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zh4 h ALA 20 CO -0.09 -0.13 -0.78 -0.07 0.00 0.00 0.00 179.25 178.18 1zh4 h LEU 21 N -0.51 0.51 -2.19 0.00 3.38 0.12 -2.75 115.31 113.88 1zh4 h LEU 21 Ca -0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1zh4 h LEU 21 Cb 0.66 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zh4 h LEU 21 CO 0.01 1.11 -0.06 -0.33 0.09 0.00 0.00 178.44 179.26 1zh4 h GLU 22 N 0.28 0.00 0.00 1.13 5.08 -1.01 -2.80 114.58 117.25 1zh4 h GLU 22 Ca -0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1zh4 h GLU 22 Cb 1.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1zh4 h GLU 22 CO 0.14 0.06 -0.18 0.78 -1.00 0.00 0.00 179.01 178.81 1zh4 h GLY 23 N 0.57 0.00 -2.06 -3.84 0.00 -1.43 -2.29 103.07 94.02 1zh4 h GLY 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zh4 h GLY 23 CO 0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.77 1zh4 n ASP 24 N -3.25 3.01 -0.10 0.19 8.00 -1.17 -4.97 116.55 118.26 1zh4 n ASP 24 Ca 0.01 -1.99 -0.01 0.00 0.71 0.00 0.00 54.79 53.51 1zh4 n ASP 24 Cb 0.47 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 1zh4 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zh4 n GLY 25 N 1.40 0.49 3.90 0.44 0.00 -0.86 -5.07 105.19 105.48 1zh4 n GLY 25 Ca 0.19 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 1zh4 n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zh4 s MET 26 N -2.04 2.62 -0.18 1.61 -1.94 -1.07 -4.78 119.30 113.52 1zh4 s MET 26 Ca 0.00 0.21 -0.12 0.00 -1.71 0.00 0.00 55.69 54.08 1zh4 s MET 26 Cb 0.00 -2.08 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 1zh4 s MET 26 CO 0.00 -1.10 0.21 1.03 -0.01 0.00 0.00 175.02 175.15 1zh4 s ARG 27 N -5.31 4.21 -0.09 2.03 0.52 0.93 -4.48 118.95 116.75 1zh4 s ARG 27 Ca 0.58 -0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.76 1zh4 s ARG 27 Cb -0.11 -3.42 -0.01 0.00 0.52 0.00 0.00 34.95 31.93 1zh4 s ARG 27 CO 0.49 0.28 -0.21 0.08 0.02 0.00 0.00 175.30 175.96 1zh4 s VAL 28 N 0.38 2.37 -0.07 3.52 1.01 -1.26 0.11 120.40 126.46 1zh4 s VAL 28 Ca 0.12 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1zh4 s VAL 28 Cb -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1zh4 s VAL 28 CO 0.01 0.56 -0.19 -0.36 0.00 0.00 0.00 175.10 175.11 1zh4 s PHE 29 N 0.14 2.02 -0.02 5.22 0.08 -0.06 -4.99 117.98 120.38 1zh4 s PHE 29 Ca -0.11 -0.74 -0.03 0.00 0.12 0.00 0.00 56.93 56.17 1zh4 s PHE 29 Cb -0.16 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.87 1zh4 s PHE 29 CO 0.06 -0.30 0.17 -1.21 -0.10 0.00 0.00 175.22 173.84 1zh4 s GLU 30 N 0.33 3.43 -0.03 0.44 2.02 -1.26 -0.90 118.70 122.73 1zh4 s GLU 30 Ca -0.13 -0.31 -0.01 0.00 0.02 0.00 0.00 54.97 54.54 1zh4 s GLU 30 Cb -0.16 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 31.00 1zh4 s GLU 30 CO 0.05 0.69 0.07 0.00 0.02 0.00 0.00 175.26 176.09 1zh4 s ALA 31 N -1.29 -0.09 -1.95 5.21 0.00 -0.08 -4.93 121.76 118.62 1zh4 s ALA 31 Ca 0.26 0.32 0.16 0.00 0.00 0.00 0.00 51.96 52.69 1zh4 s ALA 31 Cb -0.13 -0.22 0.15 0.00 0.00 0.00 0.00 23.12 22.92 1zh4 s ALA 31 CO 0.17 -0.08 1.03 -0.85 0.00 0.00 0.00 175.76 176.03 1zh4 n GLU 32 N 3.66 1.33 -4.21 0.00 0.28 -1.26 -1.00 120.64 119.44 1zh4 n GLU 32 Ca -0.20 -1.51 -0.17 0.00 -0.16 0.00 0.00 57.16 55.11 1zh4 n GLU 32 Cb 0.55 -1.31 -0.11 0.00 1.43 0.00 0.00 31.44 31.99 1zh4 n GLU 32 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1zh4 s THR 33 N -1.31 1.21 0.11 3.84 -4.23 -1.26 -4.31 115.64 109.69 1zh4 s THR 33 Ca 0.20 -1.60 -0.21 0.00 -1.18 0.00 0.00 61.69 58.90 1zh4 s THR 33 Cb 0.14 -1.39 -0.10 0.00 1.34 0.00 0.00 72.50 72.49 1zh4 s THR 33 CO 0.20 -0.39 1.75 0.25 -0.54 0.00 0.00 174.62 175.89 1zh4 h LEU 34 N 3.72 0.07 0.17 4.79 6.46 -1.89 -1.78 115.31 126.85 1zh4 h LEU 34 Ca -0.40 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1zh4 h LEU 34 Cb 1.19 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.07 1zh4 h LEU 34 CO 0.48 0.06 -0.48 1.56 -0.62 0.00 0.00 178.44 179.44 1zh4 h GLN 35 N 0.11 -0.72 0.00 1.25 4.20 -1.98 0.16 115.11 118.13 1zh4 h GLN 35 Ca 0.04 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1zh4 h GLN 35 Cb 0.01 0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1zh4 h GLN 35 CO -0.03 -0.48 0.00 2.89 -0.67 0.00 0.00 178.83 180.54 1zh4 n ARG 36 N -5.49 0.09 -0.05 1.46 1.85 -1.20 -1.63 116.66 111.69 1zh4 n ARG 36 Ca -0.08 0.16 -0.04 0.00 -1.00 0.00 0.00 57.85 56.88 1zh4 n ARG 36 Cb 0.41 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.30 1zh4 n ARG 36 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zh4 n GLY 37 N -0.84 -0.72 0.34 2.89 0.00 -0.10 -2.91 105.19 103.84 1zh4 n GLY 37 Ca 0.03 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1zh4 n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zh4 h LEU 38 N -0.69 -0.45 0.20 0.99 3.38 -0.69 0.20 115.31 118.25 1zh4 h LEU 38 Ca 0.00 0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1zh4 h LEU 38 Cb 0.47 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zh4 h LEU 38 CO 0.00 -0.34 -0.09 0.25 0.09 0.00 0.00 178.44 178.34 1zh4 h LEU 39 N 0.02 -0.22 -1.05 1.67 6.46 -1.47 -2.08 115.31 118.63 1zh4 h LEU 39 Ca 0.59 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.34 1zh4 h LEU 39 Cb 1.21 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.16 1zh4 h LEU 39 CO -0.90 -0.15 0.52 -0.33 -0.62 0.00 0.00 178.44 176.96 1zh4 h GLU 40 N -0.28 1.17 -0.60 1.25 4.39 -0.96 -1.08 114.58 118.47 1zh4 h GLU 40 Ca -0.03 -0.10 0.07 0.00 0.34 0.00 0.00 59.36 59.64 1zh4 h GLU 40 Cb 0.21 -0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 1zh4 h GLU 40 CO 0.04 0.82 0.28 0.00 -1.16 0.00 0.00 179.01 178.99 1zh4 h ALA 41 N 1.38 0.79 0.00 3.43 0.00 -0.86 0.96 119.26 124.96 1zh4 h ALA 41 Ca 0.31 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1zh4 h ALA 41 Cb -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zh4 h ALA 41 CO -0.06 -0.11 -0.24 0.00 0.00 0.00 0.00 179.25 178.85 1zh4 h ALA 42 N 1.37 0.98 0.00 0.00 0.00 -0.81 -3.35 119.26 117.44 1zh4 h ALA 42 Ca 0.29 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1zh4 h ALA 42 Cb 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zh4 h ALA 42 CO -0.24 0.30 -1.38 0.25 0.00 0.00 0.00 179.25 178.17 1zh4 n THR 43 N -3.35 1.36 0.57 0.00 -2.24 -0.46 -4.63 114.28 105.53 1zh4 n THR 43 Ca 0.01 -0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1zh4 n THR 43 Cb 0.46 -2.04 0.32 0.00 -2.10 0.00 0.00 70.33 66.97 1zh4 n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zh4 n ARG 44 N -4.16 0.10 -3.50 -0.78 5.12 0.26 -4.95 116.66 108.75 1zh4 n ARG 44 Ca -0.24 0.21 -0.29 0.00 -1.93 0.00 0.00 57.85 55.60 1zh4 n ARG 44 Cb 0.58 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.40 1zh4 n ARG 44 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1zh4 n LYS 45 N -1.39 -1.82 -3.20 5.56 2.85 -1.26 -4.95 118.16 113.96 1zh4 n LYS 45 Ca 0.05 1.29 -0.23 0.00 -1.05 0.00 0.00 58.31 58.37 1zh4 n LYS 45 Cb 0.13 -2.73 -0.00 0.00 -0.65 0.00 0.00 35.03 31.78 1zh4 n LYS 45 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1zh4 s PRO 46 N -3.30 3.32 0.25 -1.58 0.04 -1.26 -4.89 135.00 127.57 1zh4 s PRO 46 Ca 0.23 -0.39 0.21 0.00 0.04 0.00 0.00 61.00 61.08 1zh4 s PRO 46 Cb -0.03 -2.62 0.07 0.00 0.04 0.00 0.00 34.50 31.96 1zh4 s PRO 46 CO 0.87 -0.03 1.19 -0.44 0.04 0.00 0.00 177.00 178.63 1zh4 h ASP 47 N 0.60 0.00 -5.05 6.66 3.32 -0.48 -3.47 116.42 118.00 1zh4 h ASP 47 Ca -0.48 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1zh4 h ASP 47 Cb 1.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.64 1zh4 h ASP 47 CO 0.59 0.15 -0.01 -1.48 -1.72 0.00 0.00 179.24 176.78 1zh4 s LEU 48 N -5.76 0.15 -0.08 1.55 0.05 -0.97 -4.26 118.68 109.36 1zh4 s LEU 48 Ca 0.01 -0.14 0.03 0.00 0.05 0.00 0.00 54.13 54.09 1zh4 s LEU 48 Cb 0.08 2.01 0.00 0.00 -2.05 0.00 0.00 46.19 46.24 1zh4 s LEU 48 CO 0.76 -0.83 -0.19 -0.63 -0.55 0.00 0.00 176.35 174.91 1zh4 s ILE 49 N -3.41 1.64 -0.30 1.48 1.01 -0.79 -1.53 121.20 119.29 1zh4 s ILE 49 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.75 1zh4 s ILE 49 Cb 0.01 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1zh4 s ILE 49 CO -0.09 0.47 0.21 -0.63 0.00 0.00 0.00 174.94 174.89 1zh4 s ILE 50 N 0.41 5.27 -0.27 2.92 1.01 0.00 -0.09 121.20 130.45 1zh4 s ILE 50 Ca -0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 1zh4 s ILE 50 Cb -0.16 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1zh4 s ILE 50 CO 0.06 0.14 -0.01 -0.22 0.00 0.00 0.00 174.94 174.91 1zh4 s LEU 51 N 1.74 3.54 0.83 2.97 2.96 0.69 -1.70 118.68 129.71 1zh4 s LEU 51 Ca 0.07 -0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 52.93 1zh4 s LEU 51 Cb -0.17 -1.73 0.10 0.00 0.50 0.00 0.00 46.19 44.89 1zh4 s LEU 51 CO 0.11 -0.18 1.13 -0.62 -1.32 0.00 0.00 176.35 175.46 1zh4 s ASP 52 N 1.35 3.75 -0.19 3.68 2.15 -0.15 -1.10 116.67 126.16 1zh4 s ASP 52 Ca -0.01 2.05 -0.10 0.00 0.43 0.00 0.00 52.55 54.93 1zh4 s ASP 52 Cb -0.18 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.81 1zh4 s ASP 52 CO -0.02 -2.55 -0.24 0.18 -0.17 0.00 0.00 175.17 172.37 1zh4 n LEU 53 N -3.75 1.35 -4.56 -1.34 4.77 -1.26 -4.47 117.00 107.74 1zh4 n LEU 53 Ca 0.11 0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.99 1zh4 n LEU 53 Cb 0.52 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1zh4 n LEU 53 CO 0.51 0.37 1.43 -0.83 -1.33 0.00 0.00 177.39 177.53 1zh4 s GLY 54 N -5.32 0.37 0.16 -0.72 0.00 -1.26 -1.58 107.32 98.96 1zh4 s GLY 54 Ca -0.26 -1.34 0.11 0.00 0.00 0.00 0.00 44.72 43.22 1zh4 s GLY 54 CO 0.33 3.30 -0.24 1.08 0.00 0.00 0.00 173.10 177.58 1zh4 s LEU 55 N 8.81 2.45 0.21 0.66 1.43 -1.23 -4.75 118.68 126.27 1zh4 s LEU 55 Ca 0.64 -0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1zh4 s LEU 55 Cb -0.08 -1.27 0.17 0.00 0.03 0.00 0.00 46.19 45.04 1zh4 s LEU 55 CO 0.06 0.15 1.71 1.55 0.23 0.00 0.00 176.35 180.05 1zh4 h PRO 56 N 3.54 1.04 -1.00 1.29 0.13 -1.93 -3.11 132.00 131.96 1zh4 h PRO 56 Ca -0.49 -0.28 -0.46 0.00 -0.87 0.00 0.00 66.00 63.91 1zh4 h PRO 56 Cb 1.19 -0.12 -0.27 0.00 0.13 0.00 0.00 31.00 31.92 1zh4 h PRO 56 CO 0.44 0.96 0.58 -0.40 -0.23 0.00 0.00 178.00 179.35 1zh4 n ASP 57 N -4.21 3.66 0.00 1.44 5.75 -1.26 -5.00 116.55 116.92 1zh4 n ASP 57 Ca 0.04 -3.41 0.00 0.00 -0.01 0.00 0.00 54.79 51.41 1zh4 n ASP 57 Cb 0.29 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 1zh4 n ASP 57 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zh4 n GLY 58 N -0.95 2.13 3.69 6.12 0.00 -1.18 -4.78 105.19 110.23 1zh4 n GLY 58 Ca 0.53 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1zh4 n GLY 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zh4 s ASP 59 N 0.00 7.07 0.48 1.61 -1.08 -1.26 -3.46 116.67 120.03 1zh4 s ASP 59 Ca 0.00 1.83 0.28 0.00 -0.52 0.00 0.00 52.55 54.13 1zh4 s ASP 59 Cb 0.00 -2.56 1.34 0.00 -1.46 0.00 0.00 42.92 40.24 1zh4 s ASP 59 CO 0.00 -0.55 1.81 1.23 0.52 0.00 0.00 175.17 178.18 1zh4 h GLY 60 N 7.94 0.51 2.00 2.66 0.00 -1.51 -0.45 103.07 114.22 1zh4 h GLY 60 Ca -0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 1zh4 h GLY 60 CO 0.86 -0.05 -0.00 1.19 0.00 0.00 0.00 176.54 178.54 1zh4 h ILE 61 N 0.17 0.17 0.00 2.60 2.10 -1.89 0.21 117.51 120.88 1zh4 h ILE 61 Ca 0.55 -0.01 -0.09 0.00 1.08 0.00 0.00 64.86 66.39 1zh4 h ILE 61 Cb 1.82 1.00 -0.01 0.00 -1.09 0.00 0.00 36.82 38.54 1zh4 h ILE 61 CO -0.13 0.00 -0.89 -0.33 -1.08 0.00 0.00 178.15 175.72 1zh4 h GLU 62 N 0.00 0.00 -0.89 2.19 4.39 -1.48 -2.92 114.58 115.87 1zh4 h GLU 62 Ca -0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1zh4 h GLU 62 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1zh4 h GLU 62 CO 0.00 0.23 0.58 0.35 -1.16 0.00 0.00 179.01 179.01 1zh4 h PHE 63 N 0.00 1.13 0.27 4.33 3.04 -0.57 -2.35 116.94 122.78 1zh4 h PHE 63 Ca -0.06 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1zh4 h PHE 63 Cb 1.31 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 39.44 1zh4 h PHE 63 CO 0.00 0.72 -0.13 0.82 -2.02 0.00 0.00 178.31 177.70 1zh4 h ILE 64 N 1.21 0.51 -0.96 1.41 2.04 -1.43 -1.53 117.51 118.76 1zh4 h ILE 64 Ca 0.33 -0.88 0.24 0.00 1.00 0.00 0.00 64.86 65.55 1zh4 h ILE 64 Cb -0.13 0.84 -0.18 0.00 -0.74 0.00 0.00 36.82 36.62 1zh4 h ILE 64 CO -0.07 0.13 -0.03 0.03 0.00 0.00 0.00 178.15 178.21 1zh4 h ARG 65 N -0.96 0.02 0.69 2.37 3.08 -1.53 0.93 114.38 118.98 1zh4 h ARG 65 Ca -0.04 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1zh4 h ARG 65 Cb 0.48 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1zh4 h ARG 65 CO 0.06 0.01 -0.33 0.22 -1.07 0.00 0.00 179.97 178.86 1zh4 h ASP 66 N 0.02 -0.79 -0.80 7.04 1.82 -1.49 -3.29 116.42 118.94 1zh4 h ASP 66 Ca 0.55 -0.00 0.19 0.00 -0.39 0.00 0.00 57.03 57.38 1zh4 h ASP 66 Cb 1.07 0.20 -0.13 0.00 0.68 0.00 0.00 39.33 41.15 1zh4 h ASP 66 CO -0.90 -0.44 0.12 0.25 -1.61 0.00 0.00 179.24 176.65 1zh4 h LEU 67 N -1.14 -0.16 0.00 2.28 5.85 -0.16 -1.57 115.31 120.40 1zh4 h LEU 67 Ca -0.09 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zh4 h LEU 67 Cb 0.74 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1zh4 h LEU 67 CO 0.16 -0.15 0.00 0.54 -0.34 0.00 0.00 178.44 178.65 1zh4 n ARG 68 N -5.27 0.19 0.04 1.25 5.12 0.21 -0.43 116.66 117.77 1zh4 n ARG 68 Ca 0.17 0.13 0.12 0.00 -1.93 0.00 0.00 57.85 56.33 1zh4 n ARG 68 Cb 0.55 -1.50 0.13 0.00 -1.16 0.00 0.00 32.46 30.48 1zh4 n ARG 68 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1zh4 n GLN 69 N -1.19 0.23 0.00 5.56 6.02 -0.59 -4.49 117.38 122.92 1zh4 n GLN 69 Ca 0.05 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1zh4 n GLN 69 Cb 0.06 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1zh4 n GLN 69 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 1zh4 n TRP 70 N -1.94 0.00 -4.10 1.08 4.27 -0.45 -5.12 117.44 111.18 1zh4 n TRP 70 Ca 0.03 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.50 1zh4 n TRP 70 Cb 0.42 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.26 1zh4 n TRP 70 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1zh4 s SER 71 N 0.00 1.09 -0.01 -0.67 0.15 0.43 -5.02 113.70 109.67 1zh4 s SER 71 Ca 0.00 -0.64 0.03 0.00 0.70 0.00 0.00 55.95 56.05 1zh4 s SER 71 Cb 0.00 0.02 0.08 0.00 -1.71 0.00 0.00 66.02 64.41 1zh4 s SER 71 CO 0.00 -0.22 1.06 0.00 1.20 0.00 0.00 173.24 175.28 1zh4 n ALA 72 N 1.17 2.06 -1.69 5.45 0.00 -1.26 -4.17 120.51 122.07 1zh4 n ALA 72 Ca -0.21 -1.18 -0.44 0.00 0.00 0.00 0.00 53.44 51.61 1zh4 n ALA 72 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 1zh4 n ALA 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1zh4 n VAL 73 N -0.43 0.70 -1.69 0.00 3.14 -1.26 -4.89 118.33 113.90 1zh4 n VAL 73 Ca 0.03 -0.17 -0.43 0.00 -2.96 0.00 0.00 64.34 60.80 1zh4 n VAL 73 Cb 0.32 -1.64 -0.02 0.00 -1.06 0.00 0.00 33.84 31.45 1zh4 n VAL 73 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1zh4 n PRO 74 N 2.49 2.10 -4.77 1.45 -0.04 -1.26 -4.87 135.00 130.11 1zh4 n PRO 74 Ca 0.12 0.74 -0.31 0.00 -0.04 0.00 0.00 63.50 64.02 1zh4 n PRO 74 Cb 0.32 -2.36 -0.17 0.00 -0.04 0.00 0.00 33.50 31.25 1zh4 n PRO 74 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zh4 s VAL 75 N -0.58 1.88 -0.21 0.52 1.01 -1.26 -1.89 120.40 119.85 1zh4 s VAL 75 Ca 0.61 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1zh4 s VAL 75 Cb -0.60 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1zh4 s VAL 75 CO 0.56 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 175.46 1zh4 s ILE 76 N 0.72 3.01 0.11 2.22 1.09 0.87 0.05 121.20 129.26 1zh4 s ILE 76 Ca -0.11 -0.66 -0.23 0.00 -1.10 0.00 0.00 60.65 58.55 1zh4 s ILE 76 Cb -0.16 -2.37 -0.07 0.00 -1.06 0.00 0.00 42.46 38.80 1zh4 s ILE 76 CO 0.01 0.42 0.71 0.68 -0.10 0.00 0.00 174.94 176.66 1zh4 s VAL 77 N 1.42 4.57 -0.30 2.92 -7.23 -0.46 -0.22 120.40 121.09 1zh4 s VAL 77 Ca 0.05 1.53 0.02 0.00 -1.81 0.00 0.00 61.98 61.77 1zh4 s VAL 77 Cb -0.14 -4.06 0.09 0.00 0.56 0.00 0.00 36.38 32.83 1zh4 s VAL 77 CO -0.06 0.50 0.01 -0.22 -0.31 0.00 0.00 175.10 175.02 1zh4 s LEU 78 N -0.88 3.75 0.05 1.32 0.20 -0.26 -0.83 118.68 122.03 1zh4 s LEU 78 Ca 0.34 -1.78 -0.06 0.00 0.69 0.00 0.00 54.13 53.32 1zh4 s LEU 78 Cb -0.21 -1.41 -0.01 0.00 -0.43 0.00 0.00 46.19 44.13 1zh4 s LEU 78 CO 0.23 -0.33 0.11 -0.55 -0.29 0.00 0.00 176.35 175.52 1zh4 s SER 79 N 1.14 0.17 0.19 3.68 0.15 -1.05 -3.92 113.70 114.06 1zh4 s SER 79 Ca 0.05 -0.56 0.25 0.00 0.70 0.00 0.00 55.95 56.38 1zh4 s SER 79 Cb -0.19 0.25 0.90 0.00 -1.71 0.00 0.00 66.02 65.27 1zh4 s SER 79 CO -0.10 -0.55 1.75 0.00 1.20 0.00 0.00 173.24 175.54 1zh4 n ALA 80 N 0.59 2.05 -1.82 5.45 0.00 -1.26 -1.40 120.51 124.12 1zh4 n ALA 80 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 1zh4 n ALA 80 Cb 0.59 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1zh4 n ALA 80 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zh4 s ARG 81 N -3.15 2.27 -0.33 0.00 0.52 -1.26 -4.74 118.95 112.26 1zh4 s ARG 81 Ca 0.09 0.62 0.04 0.00 -0.52 0.00 0.00 55.73 55.96 1zh4 s ARG 81 Cb 0.12 -4.66 0.54 0.00 0.52 0.00 0.00 34.95 31.47 1zh4 s ARG 81 CO 0.50 -3.34 1.68 0.45 0.02 0.00 0.00 175.30 174.61 1zh4 n SER 82 N 15.00 3.76 -4.83 0.23 2.88 -1.26 -4.81 113.62 124.58 1zh4 n SER 82 Ca 0.34 -3.18 -0.37 0.00 -1.33 0.00 0.00 58.87 54.33 1zh4 n SER 82 Cb 0.50 -0.75 -0.06 0.00 -0.75 0.00 0.00 64.21 63.15 1zh4 n SER 82 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1zh4 s GLU 83 N -2.55 3.78 0.17 -1.46 0.41 -1.26 -5.02 118.70 112.77 1zh4 s GLU 83 Ca 0.44 0.11 -0.19 0.00 -0.41 0.00 0.00 54.97 54.93 1zh4 s GLU 83 Cb 0.37 -3.25 0.11 0.00 -1.78 0.00 0.00 34.13 29.58 1zh4 s GLU 83 CO 0.09 0.64 1.63 1.49 -0.49 0.00 0.00 175.26 178.62 1zh4 h GLU 84 N 5.20 -0.12 -0.06 1.61 4.81 -2.00 0.21 114.58 124.23 1zh4 h GLU 84 Ca -0.51 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1zh4 h GLU 84 Cb 1.21 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1zh4 h GLU 84 CO 0.63 -0.08 -0.05 0.66 -0.73 0.00 0.00 179.01 179.44 1zh4 h SER 85 N -0.12 0.08 -0.27 1.04 4.64 -1.99 -0.44 113.55 116.49 1zh4 h SER 85 Ca 0.21 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 1zh4 h SER 85 Cb 0.44 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1zh4 h SER 85 CO -0.51 0.15 -0.23 0.44 -0.87 0.00 0.00 176.83 175.81 1zh4 h ASP 86 N 0.09 0.76 -0.11 4.97 3.32 -1.38 -0.02 116.42 124.06 1zh4 h ASP 86 Ca 0.02 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.72 1zh4 h ASP 86 Cb 0.15 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1zh4 h ASP 86 CO 0.01 0.97 -0.24 0.11 -1.72 0.00 0.00 179.24 178.37 1zh4 h LYS 87 N 0.65 0.35 -0.73 3.56 1.57 0.04 -2.52 116.57 119.51 1zh4 h LYS 87 Ca 0.09 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1zh4 h LYS 87 Cb 0.74 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 1zh4 h LYS 87 CO 0.06 0.84 0.48 0.82 -0.57 0.00 0.00 179.45 181.07 1zh4 h ILE 88 N -0.09 1.17 0.52 1.86 2.04 -1.07 -0.87 117.51 121.08 1zh4 h ILE 88 Ca -0.00 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1zh4 h ILE 88 Cb 0.84 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1zh4 h ILE 88 CO 0.05 0.18 -0.30 0.00 0.00 0.00 0.00 178.15 178.08 1zh4 h ALA 89 N 1.27 -0.78 -0.65 1.87 0.00 -0.97 -0.92 119.26 119.09 1zh4 h ALA 89 Ca 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zh4 h ALA 89 Cb -0.09 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zh4 h ALA 89 CO -0.07 -0.95 0.33 0.00 0.00 0.00 0.00 179.25 178.57 1zh4 h ALA 90 N -0.33 1.37 0.14 0.00 0.00 -1.21 -0.57 119.26 118.66 1zh4 h ALA 90 Ca -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1zh4 h ALA 90 Cb 0.62 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zh4 h ALA 90 CO 0.08 0.51 -0.07 -0.07 0.00 0.00 0.00 179.25 179.70 1zh4 h LEU 91 N 0.91 -0.16 -2.04 0.00 4.07 -1.05 -2.37 115.31 114.67 1zh4 h LEU 91 Ca 0.23 -0.36 0.12 0.00 0.08 0.00 0.00 57.88 57.94 1zh4 h LEU 91 Cb 0.06 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1zh4 h LEU 91 CO -0.03 0.33 0.37 0.44 -1.08 0.00 0.00 178.44 178.46 1zh4 h ASP 92 N -0.70 0.00 1.18 -0.43 3.32 -1.00 0.29 116.42 119.08 1zh4 h ASP 92 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1zh4 h ASP 92 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1zh4 h ASP 92 CO 0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1zh4 h ALA 93 N 1.64 1.00 0.00 3.45 0.00 -0.85 -3.46 119.26 121.04 1zh4 h ALA 93 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zh4 h ALA 93 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zh4 h ALA 93 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1zh4 n GLY 94 N 0.30 1.25 3.75 0.00 0.00 0.10 -4.11 105.19 106.49 1zh4 n GLY 94 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1zh4 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zh4 s ALA 95 N -1.78 2.76 -0.05 4.61 0.00 -0.91 -4.68 121.76 121.70 1zh4 s ALA 95 Ca 0.00 1.15 0.13 0.00 0.00 0.00 0.00 51.96 53.24 1zh4 s ALA 95 Cb 0.00 -3.50 -0.23 0.00 0.00 0.00 0.00 23.12 19.39 1zh4 s ALA 95 CO 0.00 -1.17 0.63 -0.25 0.00 0.00 0.00 175.76 174.97 1zh4 n ASP 96 N -1.09 0.82 -3.69 0.00 9.92 0.11 -4.68 116.55 117.94 1zh4 n ASP 96 Ca 0.11 0.39 -0.10 0.00 -0.53 0.00 0.00 54.79 54.66 1zh4 n ASP 96 Cb 0.47 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.92 1zh4 n ASP 96 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zh4 s ASP 97 N -6.05 0.07 -0.23 -2.24 -1.08 -1.01 -5.01 116.67 101.11 1zh4 s ASP 97 Ca -0.05 -1.01 -0.08 0.00 -0.52 0.00 0.00 52.55 50.89 1zh4 s ASP 97 Cb 0.08 0.66 0.10 0.00 -1.46 0.00 0.00 42.92 42.30 1zh4 s ASP 97 CO 0.83 -1.28 0.50 -0.47 0.52 0.00 0.00 175.17 175.27 1zh4 s TYR 98 N -3.59 -0.98 -0.09 -5.34 6.14 -1.26 -1.35 117.35 110.88 1zh4 s TYR 98 Ca 0.21 1.80 0.03 0.00 0.64 0.00 0.00 57.07 59.75 1zh4 s TYR 98 Cb -0.02 0.48 0.00 0.00 0.42 0.00 0.00 41.96 42.84 1zh4 s TYR 98 CO 0.11 -0.54 -0.21 -1.17 0.64 0.00 0.00 175.55 174.38 1zh4 s LEU 99 N 2.64 1.96 0.30 6.97 2.96 -0.01 -4.96 118.68 128.54 1zh4 s LEU 99 Ca -0.04 -0.49 -0.25 0.00 -0.22 0.00 0.00 54.13 53.13 1zh4 s LEU 99 Cb -0.12 -1.25 -0.09 0.00 0.50 0.00 0.00 46.19 45.23 1zh4 s LEU 99 CO -0.15 0.12 0.90 -0.94 -1.32 0.00 0.00 176.35 174.96 1zh4 s SER 100 N 0.49 7.32 0.25 3.68 1.04 -1.26 -2.53 113.70 122.69 1zh4 s SER 100 Ca -0.16 1.77 -0.23 0.00 0.48 0.00 0.00 55.95 57.81 1zh4 s SER 100 Cb -0.17 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.31 1zh4 s SER 100 CO 0.06 -0.03 0.81 -0.54 0.98 0.00 0.00 173.24 174.53 1zh4 s LYS 101 N -1.95 4.42 0.74 4.02 1.02 -0.49 -3.82 119.74 123.67 1zh4 s LYS 101 Ca 0.48 1.08 -0.11 0.00 0.02 0.00 0.00 55.97 57.44 1zh4 s LYS 101 Cb -0.19 -2.91 0.03 0.00 -0.52 0.00 0.00 37.83 34.25 1zh4 s LYS 101 CO 0.24 0.38 1.07 -1.25 -0.92 0.00 0.00 175.35 174.87 1zh4 s PRO 102 N -1.88 2.56 0.07 -1.68 0.04 -1.26 -4.64 135.00 128.22 1zh4 s PRO 102 Ca 0.45 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 62.26 1zh4 s PRO 102 Cb -0.18 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1zh4 s PRO 102 CO 0.23 -1.34 0.24 -0.59 0.04 0.00 0.00 177.00 175.58 1zh4 s PHE 103 N -3.06 0.03 0.02 0.56 -0.71 -1.25 -5.15 117.98 108.42 1zh4 s PHE 103 Ca 0.59 -0.34 -0.20 0.00 -1.04 0.00 0.00 56.93 55.95 1zh4 s PHE 103 Cb -0.15 0.02 -0.06 0.00 -1.21 0.00 0.00 43.02 41.63 1zh4 s PHE 103 CO 0.55 -0.53 0.58 0.20 -1.34 0.00 0.00 175.22 174.68 1zh4 s GLY 104 N -2.51 2.63 0.25 1.99 0.00 -1.26 -4.99 107.32 103.43 1zh4 s GLY 104 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 44.72 44.75 1zh4 s GLY 104 CO -0.08 0.64 1.66 1.19 0.00 0.00 0.00 173.10 176.52 1zh4 h ILE 105 N 3.92 1.28 -0.93 0.90 6.09 -2.01 -1.90 117.51 124.85 1zh4 h ILE 105 Ca -0.47 -1.37 0.09 0.00 -1.37 0.00 0.00 64.86 61.74 1zh4 h ILE 105 Cb 1.21 1.37 -0.07 0.00 0.47 0.00 0.00 36.82 39.80 1zh4 h ILE 105 CO 0.67 0.44 0.60 1.23 -3.07 0.00 0.00 178.15 178.02 1zh4 h GLY 106 N 1.02 1.39 1.55 8.18 0.00 -1.99 0.30 103.07 113.53 1zh4 h GLY 106 Ca 0.06 -0.40 -0.29 0.00 0.00 0.00 0.00 47.33 46.70 1zh4 h GLY 106 CO 0.06 0.24 -1.30 -2.09 0.00 0.00 0.00 176.54 173.44 1zh4 h GLU 107 N 0.98 0.31 -0.61 4.80 4.81 -1.89 -1.54 114.58 121.44 1zh4 h GLU 107 Ca 0.43 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1zh4 h GLU 107 Cb 0.35 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1zh4 h GLU 107 CO -0.19 1.25 0.34 1.25 -0.73 0.00 0.00 179.01 180.93 1zh4 h LEU 108 N 0.08 0.76 -1.04 1.64 5.85 -0.62 -1.99 115.31 120.00 1zh4 h LEU 108 Ca -0.16 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1zh4 h LEU 108 Cb 2.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.81 1zh4 h LEU 108 CO 0.21 0.63 0.27 1.56 -0.34 0.00 0.00 178.44 180.77 1zh4 h GLN 109 N 0.83 0.96 -0.38 1.25 4.20 -0.31 -0.00 115.11 121.65 1zh4 h GLN 109 Ca 0.21 -0.15 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 1zh4 h GLN 109 Cb 0.03 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1zh4 h GLN 109 CO -0.04 0.78 -0.35 0.00 -0.67 0.00 0.00 178.83 178.55 1zh4 h ALA 110 N 1.35 0.67 -0.05 3.87 0.00 -0.97 -1.26 119.26 122.87 1zh4 h ALA 110 Ca 0.22 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1zh4 h ALA 110 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zh4 h ALA 110 CO -0.02 0.67 -0.40 0.00 0.00 0.00 0.00 179.25 179.50 1zh4 h ARG 111 N 0.72 0.10 -0.46 0.00 3.08 -1.11 -2.29 114.38 114.43 1zh4 h ARG 111 Ca 0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1zh4 h ARG 111 Cb 0.92 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1zh4 h ARG 111 CO 0.09 0.49 0.18 -0.07 -1.07 0.00 0.00 179.97 179.58 1zh4 h LEU 112 N 0.09 0.63 -0.95 3.04 4.07 -0.57 -2.65 115.31 118.98 1zh4 h LEU 112 Ca 0.01 -0.17 0.02 0.00 0.08 0.00 0.00 57.88 57.81 1zh4 h LEU 112 Cb 0.75 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.27 1zh4 h LEU 112 CO 0.06 0.63 0.62 0.03 -1.08 0.00 0.00 178.44 178.70 1zh4 h ARG 113 N 0.59 1.22 -0.57 1.13 3.08 -0.77 -0.76 114.38 118.30 1zh4 h ARG 113 Ca 0.15 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1zh4 h ARG 113 Cb 0.20 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1zh4 h ARG 113 CO -0.01 0.81 0.29 0.28 -1.07 0.00 0.00 179.97 180.26 1zh4 h VAL 114 N 1.25 0.94 -0.18 2.04 2.07 -1.29 -0.35 116.25 120.73 1zh4 h VAL 114 Ca 0.36 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.57 1zh4 h VAL 114 Cb -0.10 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1zh4 h VAL 114 CO -0.09 0.10 -0.41 0.00 0.02 0.00 0.00 177.57 177.19 1zh4 h ALA 115 N 1.31 0.97 -0.02 1.67 0.00 -0.93 -1.26 119.26 121.01 1zh4 h ALA 115 Ca 0.26 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zh4 h ALA 115 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zh4 h ALA 115 CO -0.18 0.62 -0.00 -0.07 0.00 0.00 0.00 179.25 179.62 1zh4 h LEU 116 N 0.34 0.03 -1.24 0.00 3.38 -0.72 -2.53 115.31 114.57 1zh4 h LEU 116 Ca 0.03 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1zh4 h LEU 116 Cb 0.86 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1zh4 h LEU 116 CO 0.07 0.36 0.07 0.08 0.09 0.00 0.00 178.44 179.11 1zh4 h ARG 117 N -0.30 0.59 0.00 1.13 0.11 -0.86 -2.22 114.38 112.82 1zh4 h ARG 117 Ca 0.00 -0.11 -0.12 0.00 0.10 0.00 0.00 59.98 59.86 1zh4 h ARG 117 Cb 0.35 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 1zh4 h ARG 117 CO 0.00 0.56 -0.57 0.00 0.10 0.00 0.00 179.97 180.06 1zh4 h ARG 118 N 0.57 0.00 -0.01 0.08 2.47 -1.23 -3.27 114.38 113.00 1zh4 h ARG 118 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1zh4 h ARG 118 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1zh4 h ARG 118 CO 0.00 0.57 -0.50 0.72 0.56 0.00 0.00 179.97 181.32 1zh4 n HIS 119 N -3.39 0.00 0.08 3.04 8.25 -0.96 -4.05 115.22 118.20 1zh4 n HIS 119 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1zh4 n HIS 119 Cb 0.70 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.66 1zh4 n HIS 119 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1zh4 h SER 120 N 0.93 0.00 0.00 0.41 4.64 -1.45 -3.51 113.55 114.56 1zh4 h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zh4 h SER 120 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1zh4 h SER 120 CO 0.00 0.54 0.00 1.67 -0.87 0.00 0.00 176.83 178.17