#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwz s ALA 5 N 0.00 2.74 0.14 -0.43 0.00 -1.26 -4.82 121.76 118.13 1zwz s ALA 5 Ca 0.00 0.58 -0.35 0.00 0.00 0.00 0.00 51.96 52.19 1zwz s ALA 5 Cb 0.00 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.69 1zwz s ALA 5 CO 0.00 -0.70 1.50 -2.30 0.00 0.00 0.00 175.76 174.26 1zwz n PRO 6 N -1.57 1.84 -1.72 0.00 -0.02 -1.26 -4.73 135.00 127.53 1zwz n PRO 6 Ca 0.10 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 1zwz n PRO 6 Cb 0.52 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1zwz n PRO 6 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zwz n ASN 7 N 3.12 3.09 0.24 2.55 5.15 -0.49 -4.88 115.26 124.04 1zwz n ASN 7 Ca 0.17 1.20 0.17 0.00 -0.60 0.00 0.00 54.58 55.53 1zwz n ASN 7 Cb 0.26 -1.52 0.88 0.00 -0.53 0.00 0.00 39.78 38.87 1zwz n ASN 7 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1zwz h PRO 8 N 2.98 0.00 -0.00 1.20 0.11 -1.91 -0.66 132.00 133.71 1zwz h PRO 8 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zwz h PRO 8 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zwz h PRO 8 CO 0.65 0.00 -0.13 1.63 -0.21 0.00 0.00 178.00 179.94 1zwz n LYS 9 N -3.67 0.44 -2.45 1.05 5.02 -1.26 -4.63 118.16 112.66 1zwz n LYS 9 Ca 0.00 -0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 55.73 1zwz n LYS 9 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1zwz n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zwz n ALA 10 N -1.16 3.92 -2.71 7.82 0.00 -0.26 -4.93 120.51 123.20 1zwz n ALA 10 Ca 0.12 -3.88 -0.26 0.00 0.00 0.00 0.00 53.44 49.42 1zwz n ALA 10 Cb 0.29 -3.57 -0.16 0.00 0.00 0.00 0.00 19.45 16.02 1zwz n ALA 10 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zwz s PHE 11 N 3.89 1.77 0.41 0.00 2.19 -1.26 -3.83 117.98 121.14 1zwz s PHE 11 Ca 0.52 -0.44 -0.11 0.00 0.33 0.00 0.00 56.93 57.24 1zwz s PHE 11 Cb 0.05 -1.17 -0.06 0.00 -1.31 0.00 0.00 43.02 40.53 1zwz s PHE 11 CO 0.05 -0.11 0.78 -1.25 1.83 0.00 0.00 175.22 176.51 1zwz s PRO 12 N -0.18 3.78 -0.25 10.12 0.04 -1.26 -4.83 135.00 142.43 1zwz s PRO 12 Ca 0.01 0.48 -0.08 0.00 0.04 0.00 0.00 61.00 61.45 1zwz s PRO 12 Cb -0.10 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 1zwz s PRO 12 CO 0.01 -0.04 0.08 -1.17 0.04 0.00 0.00 177.00 175.92 1zwz s LEU 13 N -3.85 3.54 0.29 -3.56 2.96 -1.25 -0.56 118.68 116.25 1zwz s LEU 13 Ca 0.51 -0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 53.97 1zwz s LEU 13 Cb -0.10 -1.95 -0.10 0.00 0.50 0.00 0.00 46.19 44.53 1zwz s LEU 13 CO 0.31 -0.02 1.45 0.00 -1.32 0.00 0.00 176.35 176.78 1zwz s ALA 14 N 1.52 3.62 1.15 5.97 0.00 0.16 -4.95 121.76 129.24 1zwz s ALA 14 Ca 0.06 1.39 -0.19 0.00 0.00 0.00 0.00 51.96 53.23 1zwz s ALA 14 Cb -0.15 -3.57 0.27 0.00 0.00 0.00 0.00 23.12 19.67 1zwz s ALA 14 CO 0.04 -0.81 1.17 0.16 0.00 0.00 0.00 175.76 176.32 1zwz s ASP 15 N 0.18 1.38 0.17 0.00 1.47 -1.26 -4.59 116.67 114.03 1zwz s ASP 15 Ca 0.57 0.51 -0.14 0.00 1.18 0.00 0.00 52.55 54.67 1zwz s ASP 15 Cb -0.43 -0.67 0.14 0.00 -0.34 0.00 0.00 42.92 41.61 1zwz s ASP 15 CO 0.48 -3.83 1.72 0.00 0.68 0.00 0.00 175.17 174.22 1zwz h ALA 16 N -2.38 0.47 -0.26 2.11 0.00 -1.99 0.13 119.26 117.34 1zwz h ALA 16 Ca -0.44 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zwz h ALA 16 Cb 1.28 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1zwz h ALA 16 CO 0.34 -0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.41 1zwz h ALA 17 N 1.34 0.33 -0.01 0.00 0.00 -2.00 -1.85 119.26 117.07 1zwz h ALA 17 Ca 0.21 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1zwz h ALA 17 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zwz h ALA 17 CO -0.29 -0.15 -0.60 1.25 0.00 0.00 0.00 179.25 179.46 1zwz h LEU 18 N 0.31 0.05 -0.27 0.00 5.85 -1.82 -1.00 115.31 118.43 1zwz h LEU 18 Ca 0.09 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1zwz h LEU 18 Cb 0.05 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1zwz h LEU 18 CO -0.02 0.64 0.18 0.74 -0.34 0.00 0.00 178.44 179.64 1zwz h THR 19 N 0.03 1.08 -0.67 1.05 2.02 -0.57 0.49 112.91 116.35 1zwz h THR 19 Ca -0.01 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1zwz h THR 19 Cb 1.07 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1zwz h THR 19 CO 0.08 0.08 0.31 1.56 0.37 0.00 0.00 175.52 177.92 1zwz h GLN 20 N 0.36 0.98 -0.56 6.66 1.08 -0.85 -0.26 115.11 122.52 1zwz h GLN 20 Ca 0.10 -0.16 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1zwz h GLN 20 Cb -0.02 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.21 1zwz h GLN 20 CO -0.02 0.79 0.37 0.37 -0.95 0.00 0.00 178.83 179.39 1zwz h GLN 21 N 0.94 0.73 -0.09 1.46 4.15 -0.93 -2.07 115.11 119.30 1zwz h GLN 21 Ca 0.23 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 1zwz h GLN 21 Cb 0.15 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1zwz h GLN 21 CO -0.03 0.48 -0.01 0.82 -1.93 0.00 0.00 178.83 178.16 1zwz h ILE 22 N 0.75 1.28 -0.54 2.39 2.04 -0.62 -2.35 117.51 120.46 1zwz h ILE 22 Ca 0.21 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1zwz h ILE 22 Cb -0.08 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1zwz h ILE 22 CO -0.05 0.25 0.28 -0.07 0.00 0.00 0.00 178.15 178.56 1zwz h LEU 23 N -0.14 0.67 -0.51 1.44 3.38 -0.99 0.14 115.31 119.30 1zwz h LEU 23 Ca 0.02 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1zwz h LEU 23 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1zwz h LEU 23 CO 0.01 0.56 -0.13 -0.78 0.09 0.00 0.00 178.44 178.19 1zwz h ASP 24 N 0.76 1.00 -0.29 -0.43 3.58 -1.35 -1.14 116.42 118.55 1zwz h ASP 24 Ca 0.19 -0.36 -0.14 0.00 0.42 0.00 0.00 57.03 57.14 1zwz h ASP 24 Cb 0.05 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1zwz h ASP 24 CO -0.03 1.13 -0.31 0.58 -2.88 0.00 0.00 179.24 177.73 1zwz h VAL 25 N 0.86 1.28 -0.64 2.25 2.07 -0.82 -2.49 116.25 118.75 1zwz h VAL 25 Ca 0.13 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.20 1zwz h VAL 25 Cb 0.70 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1zwz h VAL 25 CO 0.05 0.49 0.40 0.58 0.02 0.00 0.00 177.57 179.11 1zwz h VAL 26 N 0.68 1.10 -0.62 2.57 2.07 -0.57 0.11 116.25 121.60 1zwz h VAL 26 Ca 0.07 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1zwz h VAL 26 Cb 0.86 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1zwz h VAL 26 CO 0.08 0.15 0.33 -0.61 0.02 0.00 0.00 177.57 177.53 1zwz h GLN 27 N 0.80 0.88 -0.51 1.57 4.15 -1.09 0.53 115.11 121.43 1zwz h GLN 27 Ca 0.25 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.51 1zwz h GLN 27 Cb -0.01 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1zwz h GLN 27 CO -0.09 0.68 0.14 1.96 -1.93 0.00 0.00 178.83 179.59 1zwz h GLN 28 N 0.85 0.80 -0.31 1.69 4.20 -1.09 -1.30 115.11 119.95 1zwz h GLN 28 Ca 0.22 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1zwz h GLN 28 Cb 0.07 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1zwz h GLN 28 CO -0.03 0.76 -0.09 0.00 -0.67 0.00 0.00 178.83 178.81 1zwz h ALA 29 N 1.00 1.28 -0.16 3.87 0.00 -0.67 -1.24 119.26 123.35 1zwz h ALA 29 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zwz h ALA 29 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zwz h ALA 29 CO -0.00 0.48 0.07 0.00 0.00 0.00 0.00 179.25 179.79 1zwz h ALA 30 N 1.43 0.20 -0.88 0.00 0.00 -0.61 0.20 119.26 119.61 1zwz h ALA 30 Ca 0.09 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zwz h ALA 30 Cb 0.44 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1zwz h ALA 30 CO 0.02 -0.21 0.58 -0.91 0.00 0.00 0.00 179.25 178.73 1zwz h ASN 31 N 0.10 0.93 0.44 0.00 -0.26 -0.93 -2.51 115.58 113.35 1zwz h ASN 31 Ca 0.05 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1zwz h ASN 31 Cb 0.16 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1zwz h ASN 31 CO -0.00 0.63 -0.15 0.18 -1.06 0.00 0.00 177.43 177.02 1zwz n LEU 32 N -4.46 0.46 -3.08 1.61 4.77 -0.50 -4.94 117.00 110.87 1zwz n LEU 32 Ca 0.12 0.04 -0.16 0.00 -0.03 0.00 0.00 56.01 55.99 1zwz n LEU 32 Cb 0.13 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1zwz n LEU 32 CO 0.34 0.09 0.12 0.54 -1.33 0.00 0.00 177.39 177.15 1zwz n ARG 33 N -1.06 -5.86 -1.77 3.23 1.74 -0.21 -4.95 116.66 107.78 1zwz n ARG 33 Ca 0.12 0.72 -0.20 0.00 -0.77 0.00 0.00 57.85 57.73 1zwz n ARG 33 Cb 0.30 -5.36 0.05 0.00 -1.02 0.00 0.00 32.46 26.43 1zwz n ARG 33 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1zwz n GLN 34 N -3.79 3.26 -3.73 5.56 7.27 0.52 -5.03 117.38 121.45 1zwz n GLN 34 Ca -0.19 -4.00 -0.12 0.00 0.07 0.00 0.00 57.00 52.75 1zwz n GLN 34 Cb 0.63 -2.18 -0.12 0.00 2.41 0.00 0.00 30.24 30.98 1zwz n GLN 34 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1zwz s LEU 35 N -3.55 0.39 -0.03 1.69 2.96 -1.25 -1.63 118.68 117.27 1zwz s LEU 35 Ca 0.49 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1zwz s LEU 35 Cb 0.41 0.87 -0.03 0.00 0.50 0.00 0.00 46.19 47.94 1zwz s LEU 35 CO 0.02 -0.16 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.24 1zwz s LYS 36 N 1.14 2.51 0.03 1.98 -0.14 -0.02 -4.98 119.74 120.25 1zwz s LYS 36 Ca -0.08 -0.71 0.08 0.00 -1.36 0.00 0.00 55.97 53.90 1zwz s LYS 36 Cb -0.09 -2.42 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1zwz s LYS 36 CO -0.08 0.62 -0.24 -1.59 -0.76 0.00 0.00 175.35 173.30 1zwz s LYS 37 N -1.00 1.95 0.00 1.68 0.00 -1.26 -1.04 119.74 120.07 1zwz s LYS 37 Ca 0.13 -1.03 0.00 0.00 0.00 0.00 0.00 55.97 55.08 1zwz s LYS 37 Cb -0.11 -2.06 0.00 0.00 0.00 0.00 0.00 37.83 35.66 1zwz s LYS 37 CO 0.03 0.53 0.00 0.41 0.00 0.00 0.00 175.35 176.32 1zwz n GLY 38 N 1.87 2.66 0.25 0.59 0.00 0.12 -4.51 105.19 106.15 1zwz n GLY 38 Ca -0.17 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.00 1zwz n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwz h ALA 39 N 0.00 0.74 -0.13 4.61 0.00 -1.93 -1.46 119.26 121.09 1zwz h ALA 39 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zwz h ALA 39 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zwz h ALA 39 CO 0.00 0.27 0.04 -0.91 0.00 0.00 0.00 179.25 178.65 1zwz h ASN 40 N 0.78 0.19 -0.75 0.00 2.35 -1.93 -1.55 115.58 114.66 1zwz h ASN 40 Ca 0.20 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1zwz h ASN 40 Cb 0.07 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1zwz h ASN 40 CO -0.03 0.33 0.34 -0.33 -1.65 0.00 0.00 177.43 176.09 1zwz h GLU 41 N 0.03 1.10 -0.32 0.81 4.39 -1.78 -2.25 114.58 116.56 1zwz h GLU 41 Ca 0.04 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.59 1zwz h GLU 41 Cb 0.21 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1zwz h GLU 41 CO -0.00 0.86 0.18 0.00 -1.16 0.00 0.00 179.01 178.89 1zwz h ALA 42 N 1.29 0.40 -0.45 3.43 0.00 -1.14 -2.18 119.26 120.60 1zwz h ALA 42 Ca 0.26 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1zwz h ALA 42 Cb 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1zwz h ALA 42 CO -0.03 -0.18 0.11 1.15 0.00 0.00 0.00 179.25 180.30 1zwz h THR 43 N 0.37 0.79 -0.95 0.00 2.02 -0.99 -2.30 112.91 111.84 1zwz h THR 43 Ca 0.13 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1zwz h THR 43 Cb 0.01 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1zwz h THR 43 CO -0.07 0.05 0.62 0.11 0.37 0.00 0.00 175.52 176.60 1zwz h LYS 44 N 0.26 1.27 -0.92 6.66 1.57 -1.15 -0.34 116.57 123.91 1zwz h LYS 44 Ca 0.22 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1zwz h LYS 44 Cb 0.26 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1zwz h LYS 44 CO -0.27 0.85 0.53 1.79 -0.57 0.00 0.00 179.45 181.78 1zwz h THR 45 N 1.30 1.26 -0.36 -0.16 1.35 -0.89 -1.34 112.91 114.07 1zwz h THR 45 Ca 0.35 -0.60 -0.05 0.00 -0.55 0.00 0.00 66.41 65.55 1zwz h THR 45 Cb -0.13 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.27 1zwz h THR 45 CO -0.07 0.28 0.02 -0.07 -0.25 0.00 0.00 175.52 175.43 1zwz h LEU 46 N 1.28 0.61 -1.75 3.87 3.38 -0.95 0.10 115.31 121.85 1zwz h LEU 46 Ca 0.33 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zwz h LEU 46 Cb -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1zwz h LEU 46 CO -0.06 0.75 0.08 0.78 0.09 0.00 0.00 178.44 180.08 1zwz h ASN 47 N 0.45 0.21 0.40 -0.43 -0.26 -0.86 -1.93 115.58 113.17 1zwz h ASN 47 Ca 0.11 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1zwz h ASN 47 Cb 0.42 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1zwz h ASN 47 CO 0.01 0.19 -0.43 0.54 -1.06 0.00 0.00 177.43 176.68 1zwz n ARG 48 N -4.47 0.28 -1.96 0.81 1.74 -0.52 -4.97 116.66 107.56 1zwz n ARG 48 Ca -0.00 -0.16 -0.09 0.00 -0.77 0.00 0.00 57.85 56.82 1zwz n ARG 48 Cb 0.11 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1zwz n ARG 48 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zwz n GLY 49 N 1.45 0.25 0.69 -0.13 0.00 -0.24 -4.94 105.19 102.26 1zwz n GLY 49 Ca 0.08 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.66 1zwz n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zwz n ILE 50 N -3.71 2.18 -3.62 -0.61 -5.35 0.19 -4.96 119.36 103.48 1zwz n ILE 50 Ca -0.11 -1.97 -0.37 0.00 -0.27 0.00 0.00 62.75 60.04 1zwz n ILE 50 Cb 0.52 -0.24 -0.10 0.00 -1.74 0.00 0.00 39.64 38.08 1zwz n ILE 50 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1zwz s SER 51 N -2.15 6.12 -0.01 7.28 0.15 -1.23 -0.45 113.70 123.41 1zwz s SER 51 Ca 0.39 0.12 -0.23 0.00 0.70 0.00 0.00 55.95 56.94 1zwz s SER 51 Cb 0.32 -2.12 -0.20 0.00 -1.71 0.00 0.00 66.02 62.32 1zwz s SER 51 CO 0.07 0.02 1.18 -0.33 1.20 0.00 0.00 173.24 175.39 1zwz h GLU 52 N 7.70 0.24 -3.03 5.44 4.39 -0.50 -3.46 114.58 125.36 1zwz h GLU 52 Ca -0.37 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 1zwz h GLU 52 Cb 1.17 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.75 1zwz h GLU 52 CO 0.64 0.82 0.19 -0.59 -1.16 0.00 0.00 179.01 178.91 1zwz s PHE 53 N -3.70 -0.46 -0.10 4.33 -0.12 -1.21 -4.35 117.98 112.37 1zwz s PHE 53 Ca -0.15 0.21 0.00 0.00 -0.05 0.00 0.00 56.93 56.94 1zwz s PHE 53 Cb 0.03 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.95 1zwz s PHE 53 CO 0.74 -0.90 -0.10 0.42 -0.05 0.00 0.00 175.22 175.34 1zwz s ILE 54 N -3.78 3.37 -0.10 -4.49 -1.09 -0.45 -2.34 121.20 112.32 1zwz s ILE 54 Ca 0.03 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 57.90 1zwz s ILE 54 Cb -0.02 -2.40 -0.01 0.00 -1.58 0.00 0.00 42.46 38.45 1zwz s ILE 54 CO -0.10 0.55 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.36 1zwz s ILE 55 N -0.20 2.69 0.11 2.92 1.09 -0.10 -1.90 121.20 125.81 1zwz s ILE 55 Ca 0.02 -0.81 0.07 0.00 -1.10 0.00 0.00 60.65 58.82 1zwz s ILE 55 Cb -0.13 -2.08 -0.04 0.00 -1.06 0.00 0.00 42.46 39.16 1zwz s ILE 55 CO 0.03 0.55 -0.16 -0.04 -0.10 0.00 0.00 174.94 175.22 1zwz s MET 56 N 0.10 1.04 -0.17 2.79 -1.94 -0.21 -0.69 119.30 120.22 1zwz s MET 56 Ca -0.08 -1.19 -0.17 0.00 -1.71 0.00 0.00 55.69 52.54 1zwz s MET 56 Cb -0.15 -1.04 -0.04 0.00 2.01 0.00 0.00 34.83 35.61 1zwz s MET 56 CO 0.05 0.22 0.43 0.00 -0.01 0.00 0.00 175.02 175.71 1zwz s ALA 57 N -1.78 3.53 -0.48 3.03 0.00 -0.23 -0.57 121.76 125.27 1zwz s ALA 57 Ca 0.07 -0.37 0.26 0.00 0.00 0.00 0.00 51.96 51.92 1zwz s ALA 57 Cb -0.07 -2.63 0.94 0.00 0.00 0.00 0.00 23.12 21.35 1zwz s ALA 57 CO 0.04 -0.16 1.76 0.00 0.00 0.00 0.00 175.76 177.40 1zwz h ALA 58 N 7.05 1.00 -0.51 0.00 0.00 -0.92 -2.69 119.26 123.18 1zwz h ALA 58 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zwz h ALA 58 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zwz h ALA 58 CO 0.74 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.59 1zwz n ASP 59 N -2.42 4.11 -4.65 0.00 5.75 -1.19 -1.39 116.55 116.76 1zwz n ASP 59 Ca 0.03 -2.41 -0.49 0.00 -0.01 0.00 0.00 54.79 51.91 1zwz n ASP 59 Cb 0.32 -0.48 -0.05 0.00 -1.03 0.00 0.00 41.12 39.88 1zwz n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zwz s GLU 61 N 1.41 0.79 0.55 0.00 2.56 -1.26 -2.83 118.70 119.91 1zwz s GLU 61 Ca 0.84 0.02 -0.16 0.00 0.00 0.00 0.00 54.97 55.67 1zwz s GLU 61 Cb -0.81 -1.05 -0.06 0.00 2.00 0.00 0.00 34.13 34.20 1zwz s GLU 61 CO 0.45 -0.26 1.01 -1.25 -0.56 0.00 0.00 175.26 174.65 1zwz s PRO 62 N 1.76 3.72 0.48 4.30 0.04 -1.26 -5.08 135.00 138.97 1zwz s PRO 62 Ca 0.02 1.01 0.26 0.00 0.04 0.00 0.00 61.00 62.33 1zwz s PRO 62 Cb -0.13 -2.10 1.18 0.00 0.04 0.00 0.00 34.50 33.50 1zwz s PRO 62 CO -0.05 -0.46 1.95 0.97 0.04 0.00 0.00 177.00 179.44 1zwz h ILE 63 N 0.65 0.56 0.00 0.56 6.09 -1.91 -3.19 117.51 120.27 1zwz h ILE 63 Ca -0.47 -0.84 -0.01 0.00 -1.37 0.00 0.00 64.86 62.17 1zwz h ILE 63 Cb 1.20 1.56 -0.00 0.00 0.47 0.00 0.00 36.82 40.05 1zwz h ILE 63 CO 0.60 0.17 -0.07 -0.33 -3.07 0.00 0.00 178.15 175.46 1zwz h GLU 64 N 0.00 0.00 -0.25 2.19 4.39 -1.98 -2.50 114.58 116.43 1zwz h GLU 64 Ca -0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 1zwz h GLU 64 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1zwz h GLU 64 CO 0.02 0.07 0.27 0.82 -1.16 0.00 0.00 179.01 179.03 1zwz h ILE 65 N 0.00 0.47 -0.05 3.13 5.03 -1.96 -2.96 117.51 121.17 1zwz h ILE 65 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1zwz h ILE 65 Cb 0.16 0.79 0.00 0.00 -3.03 0.00 0.00 36.82 34.73 1zwz h ILE 65 CO 0.01 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.48 1zwz n LEU 66 N -3.82 1.72 0.30 1.44 -0.00 -0.94 -4.79 117.00 110.91 1zwz n LEU 66 Ca 0.03 -1.42 0.19 0.00 -0.00 0.00 0.00 56.01 54.81 1zwz n LEU 66 Cb 0.41 -0.03 0.88 0.00 -0.00 0.00 0.00 43.42 44.68 1zwz n LEU 66 CO 0.28 0.41 1.06 -0.07 -0.00 0.00 0.00 177.39 179.07 1zwz h LEU 67 N 0.68 0.00 -1.11 1.47 3.38 -1.59 -2.23 115.31 115.91 1zwz h LEU 67 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1zwz h LEU 67 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1zwz h LEU 67 CO 0.00 0.01 -0.18 1.12 0.09 0.00 0.00 178.44 179.48 1zwz h HIS 68 N 0.00 0.00 -0.25 1.13 2.07 -1.87 -3.36 115.15 112.88 1zwz h HIS 68 Ca -0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 1zwz h HIS 68 Cb 0.32 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.29 1zwz h HIS 68 CO 0.00 0.18 0.06 -0.07 -3.07 0.00 0.00 177.93 175.03 1zwz h LEU 69 N 0.00 0.37 -0.84 6.12 3.38 -1.78 -0.78 115.31 121.78 1zwz h LEU 69 Ca -0.00 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.85 1zwz h LEU 69 Cb 0.73 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 1zwz h LEU 69 CO 0.02 0.50 0.47 -0.65 0.09 0.00 0.00 178.44 178.88 1zwz h PRO 70 N 0.23 0.74 -0.29 1.13 0.11 -1.77 0.11 132.00 132.25 1zwz h PRO 70 Ca 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1zwz h PRO 70 Cb 0.27 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1zwz h PRO 70 CO 0.00 0.49 0.16 1.25 -0.21 0.00 0.00 178.00 179.69 1zwz h LEU 71 N 0.76 0.37 -0.52 2.35 5.85 -1.63 -1.43 115.31 121.06 1zwz h LEU 71 Ca 0.42 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.98 1zwz h LEU 71 Cb 0.44 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1zwz h LEU 71 CO -0.27 0.35 0.05 0.25 -0.34 0.00 0.00 178.44 178.48 1zwz h LEU 72 N 0.35 0.86 -0.63 2.25 5.85 -0.78 -1.81 115.31 121.41 1zwz h LEU 72 Ca 0.10 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1zwz h LEU 72 Cb 0.07 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1zwz h LEU 72 CO -0.02 0.93 0.24 0.00 -0.34 0.00 0.00 178.44 179.25 1zwz h GLU 74 N 0.88 1.30 -0.64 0.00 4.39 -1.14 0.44 114.58 119.81 1zwz h GLU 74 Ca 0.21 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 1zwz h GLU 74 Cb 0.22 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1zwz h GLU 74 CO -0.02 0.90 0.21 0.22 -1.16 0.00 0.00 179.01 179.17 1zwz h ASP 75 N 1.32 0.89 -0.46 1.42 3.58 -0.79 -3.12 116.42 119.27 1zwz h ASP 75 Ca 0.35 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1zwz h ASP 75 Cb -0.07 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.74 1zwz h ASP 75 CO -0.07 0.82 0.00 0.29 -2.88 0.00 0.00 179.24 177.41 1zwz n LYS 76 N -4.28 2.48 -4.02 0.28 4.76 -0.43 -4.96 118.16 111.99 1zwz n LYS 76 Ca 0.05 -2.26 -0.28 0.00 -2.87 0.00 0.00 58.31 52.95 1zwz n LYS 76 Cb 0.20 -1.51 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1zwz n LYS 76 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1zwz n ASN 77 N 1.42 -1.17 -4.49 4.39 4.05 -0.01 -4.99 115.26 114.46 1zwz n ASN 77 Ca 0.20 -1.00 -0.34 0.00 0.45 0.00 0.00 54.58 53.89 1zwz n ASN 77 Cb 0.58 -2.99 -0.12 0.00 1.23 0.00 0.00 39.78 38.48 1zwz n ASN 77 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zwz s VAL 78 N -3.79 3.79 0.40 3.44 1.01 -0.27 -5.04 120.40 119.94 1zwz s VAL 78 Ca 0.20 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1zwz s VAL 78 Cb -0.11 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 1zwz s VAL 78 CO 0.90 0.50 1.38 -2.84 0.00 0.00 0.00 175.10 175.04 1zwz s PRO 79 N 0.30 4.00 0.02 2.72 0.02 -1.26 -4.49 135.00 136.31 1zwz s PRO 79 Ca -0.04 2.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 1zwz s PRO 79 Cb -0.14 -2.84 -0.02 0.00 0.02 0.00 0.00 34.50 31.52 1zwz s PRO 79 CO 0.03 -0.53 -0.01 1.52 -0.33 0.00 0.00 177.00 177.68 1zwz s TYR 80 N -1.19 0.26 0.01 6.54 1.13 -1.26 -1.34 117.35 121.49 1zwz s TYR 80 Ca 0.55 -0.54 -0.24 0.00 -1.41 0.00 0.00 57.07 55.44 1zwz s TYR 80 Cb -0.42 -0.19 0.05 0.00 -1.10 0.00 0.00 41.96 40.30 1zwz s TYR 80 CO 0.55 -0.22 0.53 0.54 -2.51 0.00 0.00 175.55 174.44 1zwz s VAL 81 N -1.70 0.03 -0.11 -3.49 0.11 -0.80 -4.61 120.40 109.83 1zwz s VAL 81 Ca -0.14 -0.21 -0.05 0.00 -2.93 0.00 0.00 61.98 58.65 1zwz s VAL 81 Cb -0.08 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1zwz s VAL 81 CO -0.02 -0.12 0.09 -0.36 -3.33 0.00 0.00 175.10 171.37 1zwz s PHE 82 N -1.91 3.44 0.15 1.54 0.08 0.28 -1.04 117.98 120.52 1zwz s PHE 82 Ca -0.08 0.41 0.07 0.00 0.12 0.00 0.00 56.93 57.45 1zwz s PHE 82 Cb -0.01 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1zwz s PHE 82 CO 0.03 0.64 -0.06 0.08 -0.10 0.00 0.00 175.22 175.81 1zwz s VAL 83 N -0.98 3.47 0.31 -0.44 1.01 0.27 -0.66 120.40 123.37 1zwz s VAL 83 Ca 0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 61.98 60.71 1zwz s VAL 83 Cb -0.12 -2.69 0.23 0.00 0.00 0.00 0.00 36.38 33.80 1zwz s VAL 83 CO 0.04 -0.02 1.93 -0.65 0.00 0.00 0.00 175.10 176.40 1zwz h PRO 84 N 3.13 0.94 -4.71 2.72 0.11 -1.86 0.83 132.00 133.16 1zwz h PRO 84 Ca -0.48 -0.10 -0.62 0.00 0.11 0.00 0.00 66.00 64.92 1zwz h PRO 84 Cb 1.19 -0.19 -0.36 0.00 0.11 0.00 0.00 31.00 31.75 1zwz h PRO 84 CO 0.55 0.69 -0.83 0.45 -0.21 0.00 0.00 178.00 178.64 1zwz s SER 85 N -6.43 2.91 0.37 -2.05 0.15 -1.26 -3.16 113.70 104.24 1zwz s SER 85 Ca -0.11 -0.60 0.08 0.00 0.70 0.00 0.00 55.95 56.02 1zwz s SER 85 Cb 0.17 -1.24 0.72 0.00 -1.71 0.00 0.00 66.02 63.96 1zwz s SER 85 CO 0.79 -0.07 1.90 0.08 1.20 0.00 0.00 173.24 177.14 1zwz h ARG 86 N 8.02 0.33 -0.15 5.44 0.11 -1.86 -0.93 114.38 125.33 1zwz h ARG 86 Ca -0.37 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 59.62 1zwz h ARG 86 Cb 1.13 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 1zwz h ARG 86 CO 0.53 0.43 0.04 0.28 0.10 0.00 0.00 179.97 181.36 1zwz h VAL 87 N 0.31 1.19 -0.41 0.08 2.07 -1.92 -0.12 116.25 117.45 1zwz h VAL 87 Ca 0.07 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1zwz h VAL 87 Cb 0.36 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1zwz h VAL 87 CO 0.02 0.18 -0.09 0.00 0.02 0.00 0.00 177.57 177.70 1zwz h ALA 88 N 0.85 1.06 -0.63 1.67 0.00 -1.90 -2.43 119.26 117.89 1zwz h ALA 88 Ca 0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1zwz h ALA 88 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zwz h ALA 88 CO -0.00 0.58 0.15 1.25 0.00 0.00 0.00 179.25 181.23 1zwz h LEU 89 N 0.66 0.95 0.10 0.00 5.85 -1.09 -1.82 115.31 119.95 1zwz h LEU 89 Ca 0.12 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1zwz h LEU 89 Cb 0.54 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1zwz h LEU 89 CO 0.03 0.94 -0.14 1.23 -0.34 0.00 0.00 178.44 180.16 1zwz h GLY 90 N 0.92 -0.26 1.30 3.75 0.00 -0.79 -1.35 103.07 106.64 1zwz h GLY 90 Ca 0.20 0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.61 1zwz h GLY 90 CO 0.00 -0.14 -0.03 0.07 0.00 0.00 0.00 176.54 176.45 1zwz h ARG 91 N -0.29 0.84 -0.91 4.80 0.11 -1.39 -1.84 114.38 115.70 1zwz h ARG 91 Ca 0.02 -0.25 0.10 0.00 0.10 0.00 0.00 59.98 59.96 1zwz h ARG 91 Cb 0.30 -0.09 -0.07 0.00 1.11 0.00 0.00 29.97 31.22 1zwz h ARG 91 CO -0.07 0.86 0.59 0.00 0.10 0.00 0.00 179.97 181.45 1zwz h ALA 92 N 1.19 1.63 0.00 0.08 0.00 -1.15 -0.52 119.26 120.49 1zwz h ALA 92 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zwz h ALA 92 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zwz h ALA 92 CO 0.03 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1zwz n GLY 94 N 0.51 0.71 3.80 0.00 0.00 -0.20 -4.89 105.19 105.12 1zwz n GLY 94 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1zwz n GLY 94 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zwz s VAL 95 N -2.56 3.95 -0.94 1.61 -7.23 -1.07 -5.02 120.40 109.14 1zwz s VAL 95 Ca 0.00 -1.48 0.27 0.00 -1.81 0.00 0.00 61.98 58.96 1zwz s VAL 95 Cb 0.00 -3.24 0.13 0.00 0.56 0.00 0.00 36.38 33.83 1zwz s VAL 95 CO 0.00 -0.29 1.65 -1.54 -0.31 0.00 0.00 175.10 174.61 1zwz n SER 96 N -1.20 0.34 -4.96 4.85 3.41 -1.26 -3.86 113.62 110.94 1zwz n SER 96 Ca -0.06 0.17 -0.22 0.00 -0.26 0.00 0.00 58.87 58.51 1zwz n SER 96 Cb 0.59 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1zwz n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwz s ARG 97 N -3.03 3.45 0.53 4.33 1.70 -1.26 -4.97 118.95 119.70 1zwz s ARG 97 Ca 0.12 -0.67 -0.22 0.00 -0.47 0.00 0.00 55.73 54.49 1zwz s ARG 97 Cb 0.17 -2.84 -0.05 0.00 -0.57 0.00 0.00 34.95 31.66 1zwz s ARG 97 CO 0.62 0.37 1.30 -2.14 -1.08 0.00 0.00 175.30 174.37 1zwz s PRO 98 N -4.05 3.24 -0.06 3.89 0.02 -1.26 -4.35 135.00 132.44 1zwz s PRO 98 Ca 0.35 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.49 1zwz s PRO 98 Cb -0.09 -2.25 0.01 0.00 0.02 0.00 0.00 34.50 32.19 1zwz s PRO 98 CO 0.30 -1.06 -0.15 0.08 -0.33 0.00 0.00 177.00 175.84 1zwz s VAL 99 N -1.38 1.34 -0.66 3.83 1.01 -0.68 -4.83 120.40 119.02 1zwz s VAL 99 Ca 0.71 -0.62 0.18 0.00 0.00 0.00 0.00 61.98 62.25 1zwz s VAL 99 Cb -0.37 -1.19 -0.22 0.00 0.00 0.00 0.00 36.38 34.60 1zwz s VAL 99 CO 0.43 0.40 0.69 2.30 0.00 0.00 0.00 175.10 178.92 1zwz n ILE 100 N 3.57 0.00 -3.66 2.22 -6.64 -1.26 -4.31 119.36 109.27 1zwz n ILE 100 Ca -0.21 -0.16 -0.15 0.00 -1.77 0.00 0.00 62.75 60.47 1zwz n ILE 100 Cb 0.52 0.77 -0.08 0.00 -1.44 0.00 0.00 39.64 39.42 1zwz n ILE 100 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1zwz s ALA 101 N -2.87 -1.34 0.03 -1.28 0.00 -1.26 -1.07 121.76 113.97 1zwz s ALA 101 Ca 0.04 1.23 -0.10 0.00 0.00 0.00 0.00 51.96 53.13 1zwz s ALA 101 Cb 0.13 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.80 1zwz s ALA 101 CO 0.76 -0.29 0.20 0.00 0.00 0.00 0.00 175.76 176.43 1zwz s ALA 102 N -0.44 -0.40 -0.08 0.00 0.00 0.13 0.10 121.76 121.08 1zwz s ALA 102 Ca -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1zwz s ALA 102 Cb -0.03 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.37 1zwz s ALA 102 CO 0.04 -0.35 -0.04 0.45 0.00 0.00 0.00 175.76 175.86 1zwz s SER 103 N -1.98 1.65 -0.17 0.00 0.15 -0.21 -0.92 113.70 112.22 1zwz s SER 103 Ca -0.06 -0.18 -0.23 0.00 0.70 0.00 0.00 55.95 56.18 1zwz s SER 103 Cb -0.02 -0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 63.67 1zwz s SER 103 CO -0.03 -0.12 0.73 -0.63 1.20 0.00 0.00 173.24 174.39 1zwz s ILE 104 N 1.57 4.96 0.35 6.45 1.01 -0.99 -0.84 121.20 133.71 1zwz s ILE 104 Ca 0.00 1.42 -0.00 0.00 0.00 0.00 0.00 60.65 62.07 1zwz s ILE 104 Cb -0.13 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1zwz s ILE 104 CO -0.04 0.09 0.56 0.42 0.00 0.00 0.00 174.94 175.97 1zwz s THR 105 N 1.87 5.09 0.20 2.92 -4.23 -0.64 0.21 115.64 121.06 1zwz s THR 105 Ca 0.34 -0.39 -0.31 0.00 -1.18 0.00 0.00 61.69 60.15 1zwz s THR 105 Cb -0.16 -3.85 -0.11 0.00 1.34 0.00 0.00 72.50 69.72 1zwz s THR 105 CO 0.12 -0.56 1.60 -0.89 -0.54 0.00 0.00 174.62 174.36 1zwz s THR 106 N -2.33 2.38 -0.29 3.99 2.01 0.40 -4.64 115.64 117.16 1zwz s THR 106 Ca 0.41 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.73 1zwz s THR 106 Cb -0.10 -3.18 0.20 0.00 0.01 0.00 0.00 72.50 69.43 1zwz s THR 106 CO 0.36 0.03 0.64 0.21 -0.69 0.00 0.00 174.62 175.17 1zwz s ASN 107 N 0.99 -1.50 0.10 3.53 3.04 -1.26 -5.04 114.94 114.80 1zwz s ASN 107 Ca 0.69 0.15 0.21 0.00 0.04 0.00 0.00 52.86 53.95 1zwz s ASN 107 Cb -0.46 1.95 0.85 0.00 -1.54 0.00 0.00 41.25 42.05 1zwz s ASN 107 CO 0.35 -0.27 1.65 0.47 -3.04 0.00 0.00 177.10 176.26 1zwz n ASP 108 N 5.35 0.29 -1.50 -4.21 8.00 -1.26 -1.60 116.55 121.63 1zwz n ASP 108 Ca 0.06 0.56 0.09 0.00 0.71 0.00 0.00 54.79 56.20 1zwz n ASP 108 Cb 0.55 -0.62 0.34 0.00 -0.02 0.00 0.00 41.12 41.36 1zwz n ASP 108 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zwz n ALA 109 N -1.61 3.06 -1.80 2.24 0.00 -1.26 -5.01 120.51 116.12 1zwz n ALA 109 Ca 0.04 -1.64 -0.41 0.00 0.00 0.00 0.00 53.44 51.42 1zwz n ALA 109 Cb 0.25 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1zwz n ALA 109 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zwz s SER 110 N -0.99 6.47 0.39 0.00 0.15 -0.63 -4.88 113.70 114.21 1zwz s SER 110 Ca 0.49 2.85 0.27 0.00 0.70 0.00 0.00 55.95 60.26 1zwz s SER 110 Cb 0.32 -2.63 1.37 0.00 -1.71 0.00 0.00 66.02 63.38 1zwz s SER 110 CO 0.23 -0.84 1.83 0.00 1.20 0.00 0.00 173.24 175.65 1zwz h ALA 111 N 5.00 1.00 -0.16 5.45 0.00 -1.95 -2.42 119.26 126.18 1zwz h ALA 111 Ca -0.46 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1zwz h ALA 111 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1zwz h ALA 111 CO 0.79 0.00 -0.02 0.44 0.00 0.00 0.00 179.25 180.46 1zwz n ILE 112 N -2.47 2.16 -0.27 0.00 -5.35 -1.26 -4.78 119.36 107.39 1zwz n ILE 112 Ca -0.01 -2.15 0.01 0.00 -0.27 0.00 0.00 62.75 60.33 1zwz n ILE 112 Cb 0.11 -0.26 0.13 0.00 -1.74 0.00 0.00 39.64 37.89 1zwz n ILE 112 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zwz h LYS 113 N 1.03 0.76 -0.49 6.28 3.64 -1.75 -1.32 116.57 124.72 1zwz h LYS 113 Ca 0.02 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1zwz h LYS 113 Cb 1.28 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1zwz h LYS 113 CO 0.15 0.50 -0.02 1.79 -2.27 0.00 0.00 179.45 179.59 1zwz h THR 114 N 0.78 1.25 -0.36 1.00 1.35 -1.86 0.97 112.91 116.03 1zwz h THR 114 Ca 0.35 -1.06 -0.09 0.00 -0.55 0.00 0.00 66.41 65.07 1zwz h THR 114 Cb 0.26 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 1zwz h THR 114 CO -0.21 0.37 -0.13 1.56 -0.25 0.00 0.00 175.52 176.86 1zwz h GLN 115 N 0.77 0.64 0.10 4.72 4.20 -1.75 -0.79 115.11 123.01 1zwz h GLN 115 Ca 0.14 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1zwz h GLN 115 Cb 0.50 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1zwz h GLN 115 CO 0.02 0.76 -0.05 0.82 -0.67 0.00 0.00 178.83 179.71 1zwz h ILE 116 N 0.59 1.08 -0.61 2.54 2.04 -0.78 -2.44 117.51 119.93 1zwz h ILE 116 Ca 0.10 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1zwz h ILE 116 Cb 0.57 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1zwz h ILE 116 CO 0.04 0.18 0.41 1.88 0.00 0.00 0.00 178.15 180.65 1zwz h TYR 117 N -0.49 0.64 -0.60 1.37 0.05 -0.72 -0.80 116.97 116.43 1zwz h TYR 117 Ca -0.01 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 1zwz h TYR 117 Cb 0.40 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1zwz h TYR 117 CO 0.04 0.35 0.09 0.00 -1.05 0.00 0.00 178.16 177.59 1zwz h ALA 118 N 1.66 0.79 -0.56 3.88 0.00 -1.05 -1.40 119.26 122.58 1zwz h ALA 118 Ca 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zwz h ALA 118 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1zwz h ALA 118 CO -0.08 0.55 0.24 0.28 0.00 0.00 0.00 179.25 180.25 1zwz h VAL 119 N 0.90 1.22 -0.57 0.00 2.07 -1.09 -2.43 116.25 116.35 1zwz h VAL 119 Ca 0.18 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1zwz h VAL 119 Cb 0.43 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1zwz h VAL 119 CO 0.01 0.26 0.30 0.11 0.02 0.00 0.00 177.57 178.27 1zwz h LYS 120 N 0.77 0.57 -0.66 1.57 1.57 -0.70 -0.99 116.57 118.69 1zwz h LYS 120 Ca 0.19 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1zwz h LYS 120 Cb 0.17 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1zwz h LYS 120 CO -0.02 0.38 0.39 0.22 -0.57 0.00 0.00 179.45 179.85 1zwz h ASP 121 N 0.58 0.80 -0.62 0.86 1.82 -1.16 0.43 116.42 119.13 1zwz h ASP 121 Ca 0.25 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1zwz h ASP 121 Cb 0.13 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 39.91 1zwz h ASP 121 CO -0.16 0.63 0.27 0.11 -1.61 0.00 0.00 179.24 178.48 1zwz h LYS 122 N 0.90 0.92 -0.25 0.28 1.79 -0.93 -2.55 116.57 116.74 1zwz h LYS 122 Ca 0.24 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 1zwz h LYS 122 Cb -0.02 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1zwz h LYS 122 CO -0.04 0.77 0.04 0.82 -1.08 0.00 0.00 179.45 179.96 1zwz h ILE 123 N 0.87 1.23 -0.90 1.86 2.04 -0.86 -3.00 117.51 118.74 1zwz h ILE 123 Ca 0.21 -0.76 0.15 0.00 1.00 0.00 0.00 64.86 65.47 1zwz h ILE 123 Cb 0.18 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1zwz h ILE 123 CO -0.02 0.24 0.58 -0.33 0.00 0.00 0.00 178.15 178.62 1zwz h GLU 124 N 0.22 0.64 -0.57 2.37 5.08 -0.78 0.73 114.58 122.27 1zwz h GLU 124 Ca 0.08 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1zwz h GLU 124 Cb 0.32 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1zwz h GLU 124 CO 0.00 0.42 0.13 1.15 -1.00 0.00 0.00 179.01 179.72 1zwz h THR 125 N 0.66 1.23 0.00 1.13 2.02 -1.32 -2.50 112.91 114.12 1zwz h THR 125 Ca 0.46 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1zwz h THR 125 Cb 0.79 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1zwz h THR 125 CO -0.21 0.32 -0.38 -0.07 0.37 0.00 0.00 175.52 175.55 1zwz h LEU 126 N 0.85 0.00 -1.59 2.58 3.38 -0.80 -3.07 115.31 116.65 1zwz h LEU 126 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zwz h LEU 126 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zwz h LEU 126 CO 0.00 0.38 0.00 0.18 0.09 0.00 0.00 178.44 179.09 1zwz n LEU 127 N -3.91 2.33 0.00 1.67 4.77 -0.73 -4.94 117.00 116.20 1zwz n LEU 127 Ca -0.01 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 1zwz n LEU 127 Cb 0.43 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1zwz n LEU 127 CO 0.38 0.47 0.00 -0.38 -1.33 0.00 0.00 177.39 176.52