#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 2.59 0.16 -0.43 0.00 -1.26 -4.78 121.76 118.04 1zwz s ALA 5 Ca 0.00 0.62 -0.34 0.00 0.00 0.00 0.00 51.96 52.24 1zwz s ALA 5 Cb 0.00 -3.32 -0.14 0.00 0.00 0.00 0.00 23.12 19.66 1zwz s ALA 5 CO 0.00 -1.01 1.50 -2.30 0.00 0.00 0.00 175.76 173.94 1zwz n PRO 6 N -1.94 1.91 -1.74 0.00 -0.02 -1.26 -4.71 135.00 127.24 1zwz n PRO 6 Ca 0.11 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 1zwz n PRO 6 Cb 0.52 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.02 3.28 0.10 2.55 5.15 -0.56 -4.88 115.26 123.92 1zwz n ASN 7 Ca 0.16 1.21 0.20 0.00 -0.60 0.00 0.00 54.58 55.56 1zwz n ASN 7 Cb 0.27 -1.55 0.76 0.00 -0.53 0.00 0.00 39.78 38.73 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 2.84 0.00 -0.01 1.20 0.11 -1.92 -0.99 132.00 133.23 1zwz h PRO 8 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zwz h PRO 8 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zwz h PRO 8 CO 0.64 0.00 -0.09 1.63 -0.21 0.00 0.00 178.00 179.97 1zwz n LYS 9 N -3.82 1.01 -2.33 1.05 5.02 -1.26 -4.62 118.16 113.21 1zwz n LYS 9 Ca 0.07 -0.44 -0.43 0.00 -2.02 0.00 0.00 58.31 55.49 1zwz n LYS 9 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 -0.61 4.71 -2.60 7.82 0.00 -0.38 -4.93 120.51 124.51 1zwz n ALA 10 Ca 0.17 -4.06 -0.30 0.00 0.00 0.00 0.00 53.44 49.24 1zwz n ALA 10 Cb 0.29 -3.31 -0.16 0.00 0.00 0.00 0.00 19.45 16.26 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 2.35 2.27 0.35 0.00 2.19 -1.26 -3.71 117.98 120.18 1zwz s PHE 11 Ca 0.46 -0.58 -0.13 0.00 0.33 0.00 0.00 56.93 57.00 1zwz s PHE 11 Cb 0.07 -1.48 -0.08 0.00 -1.31 0.00 0.00 43.02 40.22 1zwz s PHE 11 CO -0.01 -0.14 0.75 -1.25 1.83 0.00 0.00 175.22 176.40 1zwz s PRO 12 N -0.30 3.92 -0.25 10.12 0.04 -1.26 -4.82 135.00 142.45 1zwz s PRO 12 Ca 0.01 0.60 -0.10 0.00 0.04 0.00 0.00 61.00 61.56 1zwz s PRO 12 Cb -0.12 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1zwz s PRO 12 CO 0.02 0.09 0.14 -1.17 0.04 0.00 0.00 177.00 176.11 1zwz s LEU 13 N -3.29 3.87 0.26 -3.56 2.96 -1.24 -0.56 118.68 117.12 1zwz s LEU 13 Ca 0.53 -0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 54.12 1zwz s LEU 13 Cb -0.10 -2.05 -0.10 0.00 0.50 0.00 0.00 46.19 44.44 1zwz s LEU 13 CO 0.22 0.01 1.40 0.00 -1.32 0.00 0.00 176.35 176.66 1zwz s ALA 14 N 1.39 3.59 1.20 5.97 0.00 0.26 -4.95 121.76 129.22 1zwz s ALA 14 Ca 0.06 1.29 -0.20 0.00 0.00 0.00 0.00 51.96 53.12 1zwz s ALA 14 Cb -0.15 -3.53 0.29 0.00 0.00 0.00 0.00 23.12 19.73 1zwz s ALA 14 CO 0.06 -0.70 1.16 0.16 0.00 0.00 0.00 175.76 176.44 1zwz s ASP 15 N 0.17 0.98 0.20 0.00 1.47 -1.26 -4.57 116.67 113.66 1zwz s ASP 15 Ca 0.57 0.44 -0.10 0.00 1.18 0.00 0.00 52.55 54.64 1zwz s ASP 15 Cb -0.41 -0.55 0.22 0.00 -0.34 0.00 0.00 42.92 41.84 1zwz s ASP 15 CO 0.45 -4.07 1.79 0.00 0.68 0.00 0.00 175.17 174.02 1zwz h ALA 16 N -2.55 0.81 -0.25 2.11 0.00 -1.99 0.12 119.26 117.51 1zwz h ALA 16 Ca -0.43 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1zwz h ALA 16 Cb 1.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zwz h ALA 16 CO 0.29 -0.04 0.06 0.00 0.00 0.00 0.00 179.25 179.57 1zwz h ALA 17 N 1.34 0.33 -0.07 0.00 0.00 -2.00 -2.32 119.26 116.53 1zwz h ALA 17 Ca 0.28 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1zwz h ALA 17 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zwz h ALA 17 CO -0.20 -0.02 -0.55 1.25 0.00 0.00 0.00 179.25 179.73 1zwz h LEU 18 N 0.23 0.24 -0.32 0.00 5.85 -1.83 -1.27 115.31 118.21 1zwz h LEU 18 Ca 0.08 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1zwz h LEU 18 Cb 0.27 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1zwz h LEU 18 CO 0.00 0.74 0.15 0.74 -0.34 0.00 0.00 178.44 179.73 1zwz h THR 19 N 0.17 0.96 -0.73 1.05 2.02 -0.65 0.17 112.91 115.90 1zwz h THR 19 Ca 0.00 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1zwz h THR 19 Cb 1.02 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1zwz h THR 19 CO 0.08 0.06 0.33 1.56 0.37 0.00 0.00 175.52 177.92 1zwz h GLN 20 N 0.31 1.08 -0.47 6.66 1.08 -1.09 -0.04 115.11 122.64 1zwz h GLN 20 Ca 0.14 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1zwz h GLN 20 Cb 0.07 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1zwz h GLN 20 CO -0.11 0.86 0.21 0.37 -0.95 0.00 0.00 178.83 179.21 1zwz h GLN 21 N 1.04 0.69 -0.04 1.46 4.15 -0.81 -1.82 115.11 119.78 1zwz h GLN 21 Ca 0.25 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1zwz h GLN 21 Cb 0.16 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 1zwz h GLN 21 CO -0.03 0.60 0.01 0.82 -1.93 0.00 0.00 178.83 178.30 1zwz h ILE 22 N 0.62 1.18 -0.68 2.39 2.04 -0.46 -2.33 117.51 120.26 1zwz h ILE 22 Ca 0.16 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1zwz h ILE 22 Cb 0.15 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1zwz h ILE 22 CO -0.02 0.14 0.31 -0.07 0.00 0.00 0.00 178.15 178.51 1zwz h LEU 23 N -0.15 0.89 -0.66 1.44 3.38 -0.94 1.00 115.31 120.26 1zwz h LEU 23 Ca 0.01 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1zwz h LEU 23 Cb 0.22 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1zwz h LEU 23 CO -0.00 0.77 0.16 -0.78 0.09 0.00 0.00 178.44 178.67 1zwz h ASP 24 N 0.97 1.00 -0.47 -0.43 3.58 -1.34 -1.11 116.42 118.63 1zwz h ASP 24 Ca 0.23 -0.23 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 1zwz h ASP 24 Cb 0.13 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1zwz h ASP 24 CO -0.03 0.98 -0.17 0.58 -2.88 0.00 0.00 179.24 177.72 1zwz h VAL 25 N 0.98 1.27 -0.61 2.25 2.07 -0.81 -2.63 116.25 118.78 1zwz h VAL 25 Ca 0.21 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.46 1zwz h VAL 25 Cb 0.37 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1zwz h VAL 25 CO 0.00 0.45 0.32 0.58 0.02 0.00 0.00 177.57 178.95 1zwz h VAL 26 N 0.79 0.95 -0.59 2.57 2.07 -0.65 0.11 116.25 121.49 1zwz h VAL 26 Ca 0.11 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1zwz h VAL 26 Cb 0.74 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1zwz h VAL 26 CO 0.06 0.11 0.34 -0.61 0.02 0.00 0.00 177.57 177.49 1zwz h GLN 27 N 0.60 0.82 -0.35 1.57 4.15 -1.12 -0.09 115.11 120.69 1zwz h GLN 27 Ca 0.27 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 1zwz h GLN 27 Cb 0.18 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1zwz h GLN 27 CO -0.18 0.61 0.14 1.96 -1.93 0.00 0.00 178.83 179.42 1zwz h GLN 28 N 0.80 0.52 -0.72 1.69 4.20 -1.08 -1.56 115.11 118.96 1zwz h GLN 28 Ca 0.21 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1zwz h GLN 28 Cb 0.01 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1zwz h GLN 28 CO -0.04 0.51 0.47 0.00 -0.67 0.00 0.00 178.83 179.11 1zwz h ALA 29 N 0.98 1.57 -0.32 3.87 0.00 -0.71 -1.15 119.26 123.51 1zwz h ALA 29 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zwz h ALA 29 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zwz h ALA 29 CO -0.01 0.36 0.05 0.00 0.00 0.00 0.00 179.25 179.66 1zwz h ALA 30 N 1.58 0.42 -0.36 0.00 0.00 -0.71 0.36 119.26 120.54 1zwz h ALA 30 Ca 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zwz h ALA 30 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zwz h ALA 30 CO -0.08 0.11 0.07 -0.91 0.00 0.00 0.00 179.25 178.44 1zwz h ASN 31 N 0.35 0.49 0.29 0.00 -0.26 -0.82 -2.72 115.58 112.90 1zwz h ASN 31 Ca 0.10 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1zwz h ASN 31 Cb 0.34 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 1zwz h ASN 31 CO 0.01 0.51 -0.21 0.18 -1.06 0.00 0.00 177.43 176.86 1zwz n LEU 32 N -4.33 0.82 -3.41 1.61 4.77 -0.48 -4.95 117.00 111.03 1zwz n LEU 32 Ca 0.02 -0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.67 1zwz n LEU 32 Cb 0.20 -0.15 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1zwz n LEU 32 CO 0.38 0.15 0.07 -1.14 -1.33 0.00 0.00 177.39 175.52 1zwz n ARG 33 N -0.77 -5.18 -1.97 3.23 0.63 -0.13 -4.95 116.66 107.52 1zwz n ARG 33 Ca 0.13 0.82 -0.21 0.00 -0.92 0.00 0.00 57.85 57.67 1zwz n ARG 33 Cb 0.32 -5.76 0.03 0.00 0.45 0.00 0.00 32.46 27.51 1zwz n ARG 33 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1zwz n GLN 34 N -3.91 3.41 -3.73 -0.14 7.27 0.11 -5.03 117.38 115.37 1zwz n GLN 34 Ca -0.23 -4.09 -0.12 0.00 0.07 0.00 0.00 57.00 52.64 1zwz n GLN 34 Cb 0.66 -2.21 -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 -3.58 0.34 0.00 1.69 2.96 -1.25 -1.79 118.68 117.05 1zwz s LEU 35 Ca 0.49 0.68 0.07 0.00 -0.22 0.00 0.00 54.13 55.15 1zwz s LEU 35 Cb 0.40 1.04 -0.03 0.00 0.50 0.00 0.00 46.19 48.11 1zwz s LEU 35 CO 0.03 -0.16 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.16 1zwz s LYS 36 N 1.02 2.15 0.08 1.98 -0.14 0.21 -4.98 119.74 120.06 1zwz s LYS 36 Ca -0.07 -0.91 0.10 0.00 -1.36 0.00 0.00 55.97 53.72 1zwz s LYS 36 Cb -0.08 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 33.87 1zwz s LYS 36 CO -0.08 0.56 -0.25 -1.59 -0.76 0.00 0.00 175.35 173.23 1zwz s LYS 37 N -1.03 1.57 0.00 1.68 0.00 -1.26 -0.63 119.74 120.06 1zwz s LYS 37 Ca 0.12 -1.17 0.00 0.00 0.00 0.00 0.00 55.97 54.92 1zwz s LYS 37 Cb -0.10 -1.85 0.00 0.00 0.00 0.00 0.00 37.83 35.88 1zwz s LYS 37 CO 0.02 0.46 0.00 0.41 0.00 0.00 0.00 175.35 176.24 1zwz n GLY 38 N 1.45 2.49 0.31 0.59 0.00 0.80 -4.48 105.19 106.35 1zwz n GLY 38 Ca -0.17 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.04 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 0.98 0.01 4.61 0.00 -1.93 -1.21 119.26 121.71 1zwz h ALA 39 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zwz h ALA 39 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1zwz h ALA 39 CO 0.00 0.47 -0.00 -0.91 0.00 0.00 0.00 179.25 178.81 1zwz h ASN 40 N 1.05 -0.01 -0.66 0.00 2.35 -1.93 -1.66 115.58 114.72 1zwz h ASN 40 Ca 0.27 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1zwz h ASN 40 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1zwz h ASN 40 CO -0.05 0.11 0.23 -0.33 -1.65 0.00 0.00 177.43 175.74 1zwz h GLU 41 N -0.12 1.04 -0.34 0.81 4.39 -1.76 -2.33 114.58 116.25 1zwz h GLU 41 Ca -0.00 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.52 1zwz h GLU 41 Cb 0.12 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1zwz h GLU 41 CO 0.00 0.87 0.18 0.00 -1.16 0.00 0.00 179.01 178.91 1zwz h ALA 42 N 1.24 0.42 -0.43 3.43 0.00 -1.11 -2.18 119.26 120.63 1zwz h ALA 42 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1zwz h ALA 42 Cb 0.26 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1zwz h ALA 42 CO -0.01 -0.18 0.08 1.15 0.00 0.00 0.00 179.25 180.29 1zwz h THR 43 N 0.38 0.77 -0.84 0.00 2.02 -0.99 -2.25 112.91 112.00 1zwz h THR 43 Ca 0.14 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1zwz h THR 43 Cb 0.03 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1zwz h THR 43 CO -0.08 0.04 0.50 0.11 0.37 0.00 0.00 175.52 176.46 1zwz h LYS 44 N 0.21 1.14 -0.83 6.66 1.57 -1.10 -0.27 116.57 123.95 1zwz h LYS 44 Ca 0.21 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1zwz h LYS 44 Cb 0.26 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1zwz h LYS 44 CO -0.28 0.80 0.43 1.79 -0.57 0.00 0.00 179.45 181.62 1zwz h THR 45 N 1.16 1.25 -0.34 -0.16 1.35 -0.84 -1.24 112.91 114.09 1zwz h THR 45 Ca 0.30 -0.66 -0.08 0.00 -0.55 0.00 0.00 66.41 65.42 1zwz h THR 45 Cb -0.04 0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 66.52 1zwz h THR 45 CO -0.06 0.29 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.34 1zwz h LEU 46 N 1.17 0.67 -1.64 3.87 3.38 -0.94 0.11 115.31 121.94 1zwz h LEU 46 Ca 0.29 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zwz h LEU 46 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zwz h LEU 46 CO -0.04 0.89 0.08 0.78 0.09 0.00 0.00 178.44 180.23 1zwz h ASN 47 N 0.44 0.27 0.41 -0.43 -0.26 -0.79 -1.67 115.58 113.56 1zwz h ASN 47 Ca 0.08 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1zwz h ASN 47 Cb 0.60 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1zwz h ASN 47 CO 0.04 0.27 -0.43 0.54 -1.06 0.00 0.00 177.43 176.79 1zwz n ARG 48 N -4.43 0.27 -2.26 0.81 1.74 -0.49 -4.97 116.66 107.32 1zwz n ARG 48 Ca 0.00 -0.16 -0.12 0.00 -0.77 0.00 0.00 57.85 56.81 1zwz n ARG 48 Cb 0.13 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 -0.11 0.70 -0.13 0.00 -0.19 -4.94 105.19 101.97 1zwz n GLY 49 Ca 0.08 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.01 1.95 -3.43 -0.61 -5.35 0.21 -4.96 119.36 103.16 1zwz n ILE 50 Ca -0.13 -1.73 -0.39 0.00 -0.27 0.00 0.00 62.75 60.23 1zwz n ILE 50 Cb 0.60 -0.08 -0.09 0.00 -1.74 0.00 0.00 39.64 38.33 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 -1.85 6.27 -0.04 7.28 0.15 -1.22 -0.28 113.70 124.01 1zwz s SER 51 Ca 0.36 0.31 -0.26 0.00 0.70 0.00 0.00 55.95 57.06 1zwz s SER 51 Cb 0.28 -2.20 -0.21 0.00 -1.71 0.00 0.00 66.02 62.18 1zwz s SER 51 CO 0.09 -0.12 1.14 -0.33 1.20 0.00 0.00 173.24 175.22 1zwz h GLU 52 N 7.91 -0.03 -3.13 5.44 4.39 -0.40 -3.46 114.58 125.28 1zwz h GLU 52 Ca -0.34 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 1zwz h GLU 52 Cb 1.16 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.72 1zwz h GLU 52 CO 0.66 0.52 0.13 -0.59 -1.16 0.00 0.00 179.01 178.57 1zwz s PHE 53 N -3.85 -0.34 -0.10 4.33 -0.12 -1.21 -4.36 117.98 112.34 1zwz s PHE 53 Ca -0.16 0.04 0.01 0.00 -0.05 0.00 0.00 56.93 56.77 1zwz s PHE 53 Cb 0.01 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1zwz s PHE 53 CO 0.65 -0.90 -0.14 0.42 -0.05 0.00 0.00 175.22 175.20 1zwz s ILE 54 N -3.81 3.03 -0.09 -4.49 -1.09 -0.66 -2.26 121.20 111.83 1zwz s ILE 54 Ca 0.05 -0.69 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 1zwz s ILE 54 Cb -0.01 -2.24 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 1zwz s ILE 54 CO -0.07 0.55 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.39 1zwz s ILE 55 N -0.02 2.78 0.08 2.92 1.09 -0.51 -1.63 121.20 125.91 1zwz s ILE 55 Ca -0.04 -0.79 0.05 0.00 -1.10 0.00 0.00 60.65 58.77 1zwz s ILE 55 Cb -0.14 -2.10 -0.03 0.00 -1.06 0.00 0.00 42.46 39.12 1zwz s ILE 55 CO 0.04 0.56 -0.13 -0.04 -0.10 0.00 0.00 174.94 175.26 1zwz s MET 56 N -0.12 0.84 -0.18 2.79 -1.94 -0.26 -0.55 119.30 119.88 1zwz s MET 56 Ca -0.02 -1.02 -0.18 0.00 -1.71 0.00 0.00 55.69 52.76 1zwz s MET 56 Cb -0.14 -0.78 -0.04 0.00 2.01 0.00 0.00 34.83 35.88 1zwz s MET 56 CO 0.04 0.16 0.49 0.00 -0.01 0.00 0.00 175.02 175.70 1zwz s ALA 57 N -1.56 3.53 -0.13 3.03 0.00 -0.06 -0.56 121.76 126.01 1zwz s ALA 57 Ca 0.00 -0.36 0.30 0.00 0.00 0.00 0.00 51.96 51.90 1zwz s ALA 57 Cb -0.08 -2.74 1.19 0.00 0.00 0.00 0.00 23.12 21.49 1zwz s ALA 57 CO 0.02 -0.30 1.88 0.00 0.00 0.00 0.00 175.76 177.36 1zwz h ALA 58 N 7.24 1.00 -0.48 0.00 0.00 -0.96 -2.52 119.26 123.54 1zwz h ALA 58 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zwz h ALA 58 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 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 -2.79 4.77 -4.68 0.00 5.75 -1.21 -1.50 116.55 116.89 1zwz n ASP 59 Ca 0.01 -2.79 -0.45 0.00 -0.01 0.00 0.00 54.79 51.55 1zwz n ASP 59 Cb 0.29 -0.59 -0.04 0.00 -1.03 0.00 0.00 41.12 39.75 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 1.09 0.41 0.52 0.00 2.56 -1.26 -2.78 118.70 119.24 1zwz s GLU 61 Ca 0.78 0.17 -0.18 0.00 0.00 0.00 0.00 54.97 55.74 1zwz s GLU 61 Cb -0.63 -0.80 -0.07 0.00 2.00 0.00 0.00 34.13 34.62 1zwz s GLU 61 CO 0.37 -0.29 1.01 -1.25 -0.56 0.00 0.00 175.26 174.54 1zwz s PRO 62 N 1.90 3.78 0.56 4.30 0.04 -1.26 -5.07 135.00 139.25 1zwz s PRO 62 Ca 0.03 1.16 0.32 0.00 0.04 0.00 0.00 61.00 62.56 1zwz s PRO 62 Cb -0.12 -2.10 1.63 0.00 0.04 0.00 0.00 34.50 33.94 1zwz s PRO 62 CO -0.04 -0.43 2.12 0.97 0.04 0.00 0.00 177.00 179.65 1zwz h ILE 63 N 1.12 0.35 0.00 0.56 6.09 -1.91 -3.19 117.51 120.53 1zwz h ILE 63 Ca -0.48 -0.42 -0.02 0.00 -1.37 0.00 0.00 64.86 62.57 1zwz h ILE 63 Cb 1.20 1.31 -0.00 0.00 0.47 0.00 0.00 36.82 39.80 1zwz h ILE 63 CO 0.60 0.07 -0.10 -0.33 -3.07 0.00 0.00 178.15 175.32 1zwz h GLU 64 N 0.00 0.00 -0.11 2.19 3.07 -1.97 -2.56 114.58 115.20 1zwz h GLU 64 Ca -0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1zwz h GLU 64 Cb 0.30 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1zwz h GLU 64 CO 0.01 0.10 0.12 0.97 -1.40 0.00 0.00 179.01 178.81 1zwz h ILE 65 N 0.00 0.50 -0.05 3.13 6.09 -1.96 -3.13 117.51 122.08 1zwz h ILE 65 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1zwz h ILE 65 Cb 0.27 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.46 1zwz h ILE 65 CO 0.01 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.09 1zwz n LEU 66 N -3.82 1.74 0.29 2.19 -0.00 -0.97 -4.77 117.00 111.66 1zwz n LEU 66 Ca -0.00 -1.41 0.16 0.00 -0.00 0.00 0.00 56.01 54.76 1zwz n LEU 66 Cb 0.22 -0.03 0.84 0.00 -0.00 0.00 0.00 43.42 44.45 1zwz n LEU 66 CO 0.27 0.41 1.03 -0.07 -0.00 0.00 0.00 177.39 179.04 1zwz h LEU 67 N 0.75 0.00 -1.30 1.47 3.38 -1.62 -2.29 115.31 115.71 1zwz h LEU 67 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zwz h LEU 67 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zwz h LEU 67 CO 0.00 0.06 -0.10 1.12 0.09 0.00 0.00 178.44 179.62 1zwz h HIS 68 N 0.00 0.00 -0.17 1.13 2.07 -1.86 -3.35 115.15 112.97 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 0.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.25 1zwz h HIS 68 CO 0.00 0.10 0.02 -0.07 -3.07 0.00 0.00 177.93 174.91 1zwz h LEU 69 N 0.00 0.27 -0.94 6.12 3.38 -1.79 -1.28 115.31 121.08 1zwz h LEU 69 Ca -0.00 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 57.85 1zwz h LEU 69 Cb 0.61 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 1zwz h LEU 69 CO 0.01 0.47 0.55 -0.65 0.09 0.00 0.00 178.44 178.91 1zwz h PRO 70 N 0.06 0.76 -0.36 1.13 0.11 -1.78 0.64 132.00 132.56 1zwz h PRO 70 Ca 0.05 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1zwz h PRO 70 Cb 0.31 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1zwz h PRO 70 CO 0.00 0.50 0.10 1.25 -0.21 0.00 0.00 178.00 179.65 1zwz h LEU 71 N 0.78 0.54 -0.43 2.35 5.85 -1.61 -1.92 115.31 120.87 1zwz h LEU 71 Ca 0.51 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.89 1zwz h LEU 71 Cb 0.67 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1zwz h LEU 71 CO -0.34 0.61 -0.21 0.25 -0.34 0.00 0.00 178.44 178.42 1zwz h LEU 72 N 0.44 0.93 -0.62 2.25 5.85 -0.82 -2.06 115.31 121.29 1zwz h LEU 72 Ca 0.12 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1zwz h LEU 72 Cb 0.28 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1zwz h LEU 72 CO -0.00 1.13 0.30 0.00 -0.34 0.00 0.00 178.44 179.53 1zwz h GLU 74 N 0.85 1.10 -0.42 0.00 4.39 -1.23 0.17 114.58 119.43 1zwz h GLU 74 Ca 0.21 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1zwz h GLU 74 Cb 0.11 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1zwz h GLU 74 CO -0.03 0.83 0.07 0.22 -1.16 0.00 0.00 179.01 178.95 1zwz h ASP 75 N 1.08 0.59 -0.22 1.42 3.58 -1.00 -2.97 116.42 118.89 1zwz h ASP 75 Ca 0.27 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1zwz h ASP 75 Cb 0.07 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1zwz h ASP 75 CO -0.04 0.61 0.00 0.29 -2.88 0.00 0.00 179.24 177.22 1zwz n LYS 76 N -4.30 2.33 -3.93 0.28 4.76 -0.47 -4.96 118.16 111.87 1zwz n LYS 76 Ca 0.03 -1.97 -0.26 0.00 -2.87 0.00 0.00 58.31 53.24 1zwz n LYS 76 Cb 0.22 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.91 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 1.26 -0.84 -4.47 4.39 5.15 0.40 -5.00 115.26 116.15 1zwz n ASN 77 Ca 0.17 -0.97 -0.33 0.00 -0.60 0.00 0.00 54.58 52.85 1zwz n ASN 77 Cb 0.56 -3.24 -0.13 0.00 -0.53 0.00 0.00 39.78 36.45 1zwz n ASN 77 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1zwz s VAL 78 N -3.84 3.66 0.40 3.44 1.01 0.00 -5.03 120.40 120.04 1zwz s VAL 78 Ca 0.08 -0.45 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 1zwz s VAL 78 Cb -0.04 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 1zwz s VAL 78 CO 0.88 0.51 1.32 -2.84 0.00 0.00 0.00 175.10 174.96 1zwz s PRO 79 N 0.27 3.99 0.02 2.72 0.02 -1.26 -4.46 135.00 136.30 1zwz s PRO 79 Ca -0.05 2.20 -0.01 0.00 0.02 0.00 0.00 61.00 63.16 1zwz s PRO 79 Cb -0.14 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.57 1zwz s PRO 79 CO 0.04 -0.49 -0.01 1.52 -0.33 0.00 0.00 177.00 177.72 1zwz s TYR 80 N -1.24 0.27 -0.00 6.54 1.13 -1.26 -1.66 117.35 121.12 1zwz s TYR 80 Ca 0.56 -0.55 -0.20 0.00 -1.41 0.00 0.00 57.07 55.48 1zwz s TYR 80 Cb -0.39 -0.20 0.04 0.00 -1.10 0.00 0.00 41.96 40.31 1zwz s TYR 80 CO 0.50 -0.22 0.43 0.54 -2.51 0.00 0.00 175.55 174.29 1zwz s VAL 81 N -1.74 0.04 -0.01 -3.49 0.11 -0.65 -4.61 120.40 110.05 1zwz s VAL 81 Ca -0.13 -0.36 -0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1zwz s VAL 81 Cb -0.08 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 1zwz s VAL 81 CO -0.02 -0.20 0.16 -0.36 -3.33 0.00 0.00 175.10 171.35 1zwz s PHE 82 N -1.65 3.49 0.12 1.54 0.08 0.28 -1.10 117.98 120.73 1zwz s PHE 82 Ca -0.10 0.33 0.11 0.00 0.12 0.00 0.00 56.93 57.38 1zwz s PHE 82 Cb -0.03 -1.81 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 1zwz s PHE 82 CO 0.04 0.63 -0.26 0.54 -0.10 0.00 0.00 175.22 176.06 1zwz s VAL 83 N -1.28 2.20 0.33 -0.44 0.11 0.28 -0.57 120.40 121.02 1zwz s VAL 83 Ca 0.26 -1.69 0.05 0.00 -2.93 0.00 0.00 61.98 57.67 1zwz s VAL 83 Cb -0.12 -1.94 0.13 0.00 -1.53 0.00 0.00 36.38 32.92 1zwz s VAL 83 CO 0.17 0.12 1.84 -0.65 -3.33 0.00 0.00 175.10 173.24 1zwz h PRO 84 N 4.02 0.44 -4.51 1.54 0.11 -1.86 0.82 132.00 132.57 1zwz h PRO 84 Ca -0.50 -0.12 -0.58 0.00 0.11 0.00 0.00 66.00 64.92 1zwz h PRO 84 Cb 1.17 -0.05 -0.36 0.00 0.11 0.00 0.00 31.00 31.86 1zwz h PRO 84 CO 0.40 0.55 -0.82 0.45 -0.21 0.00 0.00 178.00 178.37 1zwz s SER 85 N -6.79 2.58 0.34 -2.05 0.15 -1.26 -3.33 113.70 103.34 1zwz s SER 85 Ca -0.07 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.15 1zwz s SER 85 Cb 0.15 -1.07 0.61 0.00 -1.71 0.00 0.00 66.02 64.00 1zwz s SER 85 CO 0.76 -0.09 1.91 0.08 1.20 0.00 0.00 173.24 177.11 1zwz h ARG 86 N 8.09 0.62 -0.26 5.44 0.11 -1.86 -1.43 114.38 125.08 1zwz h ARG 86 Ca -0.35 -0.10 -0.00 0.00 0.10 0.00 0.00 59.98 59.63 1zwz h ARG 86 Cb 1.13 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.09 1zwz h ARG 86 CO 0.48 0.56 0.15 0.28 0.10 0.00 0.00 179.97 181.55 1zwz h VAL 87 N 0.60 1.10 -0.40 0.08 2.07 -1.92 -0.94 116.25 116.85 1zwz h VAL 87 Ca 0.14 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 1zwz h VAL 87 Cb 0.22 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1zwz h VAL 87 CO -0.00 0.10 -0.18 0.00 0.02 0.00 0.00 177.57 177.50 1zwz h ALA 88 N 1.05 0.93 -0.53 1.67 0.00 -1.89 -2.19 119.26 118.30 1zwz h ALA 88 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1zwz h ALA 88 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zwz h ALA 88 CO -0.02 0.62 0.19 1.25 0.00 0.00 0.00 179.25 181.29 1zwz h LEU 89 N 0.67 0.75 -0.42 0.00 5.85 -1.14 -1.66 115.31 119.35 1zwz h LEU 89 Ca 0.10 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1zwz h LEU 89 Cb 0.67 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1zwz h LEU 89 CO 0.05 0.73 0.22 1.23 -0.34 0.00 0.00 178.44 180.33 1zwz h GLY 90 N 0.72 0.64 0.62 3.75 0.00 -1.04 -0.58 103.07 107.18 1zwz h GLY 90 Ca 0.17 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1zwz h GLY 90 CO -0.01 0.29 0.03 -0.09 0.00 0.00 0.00 176.54 176.76 1zwz h ARG 91 N 0.55 0.12 -0.67 4.80 2.43 -1.31 -2.21 114.38 118.09 1zwz h ARG 91 Ca 0.15 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1zwz h ARG 91 Cb 0.08 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1zwz h ARG 91 CO -0.02 0.08 0.44 0.00 -1.51 0.00 0.00 179.97 178.96 1zwz h ALA 92 N 1.23 1.64 0.00 2.80 0.00 -0.99 -0.91 119.26 123.03 1zwz h ALA 92 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zwz h ALA 92 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zwz h ALA 92 CO -0.20 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1zwz n GLY 94 N 0.41 0.55 3.64 0.00 0.00 -0.35 -4.90 105.19 104.54 1zwz n GLY 94 Ca 0.09 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 3.46 -2.29 1.61 -7.23 -0.91 -5.03 120.40 108.00 1zwz s VAL 95 Ca 0.00 -1.86 0.29 0.00 -1.81 0.00 0.00 61.98 58.60 1zwz s VAL 95 Cb 0.00 -2.83 0.64 0.00 0.56 0.00 0.00 36.38 34.74 1zwz s VAL 95 CO 0.00 -0.34 1.88 -1.54 -0.31 0.00 0.00 175.10 174.79 1zwz n SER 96 N -0.78 1.01 -4.68 4.85 3.41 -1.26 -3.88 113.62 112.29 1zwz n SER 96 Ca -0.07 -1.29 -0.24 0.00 -0.26 0.00 0.00 58.87 57.01 1zwz n SER 96 Cb 0.58 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.04 2.42 0.52 4.33 1.70 -1.26 -5.02 118.95 119.60 1zwz s ARG 97 Ca 0.40 -1.28 -0.22 0.00 -0.47 0.00 0.00 55.73 54.16 1zwz s ARG 97 Cb 0.21 -2.27 -0.06 0.00 -0.57 0.00 0.00 34.95 32.26 1zwz s ARG 97 CO 0.36 0.39 1.31 -1.25 -1.08 0.00 0.00 175.30 175.03 1zwz s PRO 98 N -3.52 3.34 -0.07 3.89 0.04 -1.26 -4.35 135.00 133.06 1zwz s PRO 98 Ca 0.31 2.11 0.04 0.00 0.04 0.00 0.00 61.00 63.50 1zwz s PRO 98 Cb -0.07 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1zwz s PRO 98 CO 0.20 -1.00 -0.19 0.08 0.04 0.00 0.00 177.00 176.14 1zwz s VAL 99 N -1.37 1.63 -0.65 -0.36 1.01 -0.79 -4.84 120.40 115.04 1zwz s VAL 99 Ca 0.69 -0.79 0.19 0.00 0.00 0.00 0.00 61.98 62.07 1zwz s VAL 99 Cb -0.37 -1.43 -0.23 0.00 0.00 0.00 0.00 36.38 34.35 1zwz s VAL 99 CO 0.44 0.47 0.69 2.30 0.00 0.00 0.00 175.10 179.00 1zwz n ILE 100 N 3.50 0.00 -3.68 2.22 -6.64 -1.26 -4.33 119.36 109.17 1zwz n ILE 100 Ca -0.20 -0.16 -0.14 0.00 -1.77 0.00 0.00 62.75 60.48 1zwz n ILE 100 Cb 0.52 0.75 -0.09 0.00 -1.44 0.00 0.00 39.64 39.39 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 -2.90 -1.27 0.03 -1.28 0.00 -1.26 -0.88 121.76 114.20 1zwz s ALA 101 Ca 0.03 1.27 -0.06 0.00 0.00 0.00 0.00 51.96 53.21 1zwz s ALA 101 Cb 0.14 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1zwz s ALA 101 CO 0.77 -0.26 0.10 0.00 0.00 0.00 0.00 175.76 176.37 1zwz s ALA 102 N -0.15 -0.10 -0.08 0.00 0.00 0.28 -0.14 121.76 121.57 1zwz s ALA 102 Ca -0.03 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 1zwz s ALA 102 Cb -0.03 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1zwz s ALA 102 CO 0.02 -0.29 -0.05 0.45 0.00 0.00 0.00 175.76 175.89 1zwz s SER 103 N -1.98 1.70 -0.18 0.00 0.15 0.20 -1.42 113.70 112.17 1zwz s SER 103 Ca -0.07 -0.19 -0.24 0.00 0.70 0.00 0.00 55.95 56.15 1zwz s SER 103 Cb -0.03 -0.63 -0.02 0.00 -1.71 0.00 0.00 66.02 63.64 1zwz s SER 103 CO -0.03 -0.12 0.76 -0.63 1.20 0.00 0.00 173.24 174.41 1zwz s ILE 104 N 1.55 4.93 0.37 6.45 1.01 -0.96 -0.62 121.20 133.94 1zwz s ILE 104 Ca 0.00 1.46 0.01 0.00 0.00 0.00 0.00 60.65 62.12 1zwz s ILE 104 Cb -0.13 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1zwz s ILE 104 CO -0.04 0.06 0.57 0.42 0.00 0.00 0.00 174.94 175.94 1zwz s THR 105 N 2.06 4.83 0.19 2.92 -4.23 -0.74 0.31 115.64 120.99 1zwz s THR 105 Ca 0.35 -0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.05 1zwz s THR 105 Cb -0.16 -3.76 -0.09 0.00 1.34 0.00 0.00 72.50 69.82 1zwz s THR 105 CO 0.12 -0.49 1.39 -0.89 -0.54 0.00 0.00 174.62 174.21 1zwz s THR 106 N -2.36 3.00 -0.32 3.99 2.01 0.62 -4.64 115.64 117.94 1zwz s THR 106 Ca 0.42 0.79 0.05 0.00 0.31 0.00 0.00 61.69 63.26 1zwz s THR 106 Cb -0.10 -3.51 0.19 0.00 0.01 0.00 0.00 72.50 69.10 1zwz s THR 106 CO 0.36 0.10 0.64 0.21 -0.69 0.00 0.00 174.62 175.24 1zwz s ASN 107 N 0.60 -1.51 0.04 3.53 3.04 -1.26 -5.03 114.94 114.34 1zwz s ASN 107 Ca 0.61 -0.06 0.15 0.00 0.04 0.00 0.00 52.86 53.59 1zwz s ASN 107 Cb -0.39 1.94 0.64 0.00 -1.54 0.00 0.00 41.25 41.90 1zwz s ASN 107 CO 0.37 -0.25 1.47 0.47 -3.04 0.00 0.00 177.10 176.12 1zwz n ASP 108 N 5.12 0.09 -1.44 -4.21 8.00 -1.26 -1.38 116.55 121.46 1zwz n ASP 108 Ca 0.07 0.52 0.09 0.00 0.71 0.00 0.00 54.79 56.18 1zwz n ASP 108 Cb 0.55 -0.54 0.33 0.00 -0.02 0.00 0.00 41.12 41.44 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 -1.54 3.13 -1.81 2.24 0.00 -1.26 -5.01 120.51 116.26 1zwz n ALA 109 Ca 0.03 -1.73 -0.41 0.00 0.00 0.00 0.00 53.44 51.33 1zwz n ALA 109 Cb 0.17 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.06 6.55 0.41 0.00 0.15 -0.48 -4.89 113.70 114.39 1zwz s SER 110 Ca 0.48 2.82 0.29 0.00 0.70 0.00 0.00 55.95 60.23 1zwz s SER 110 Cb 0.33 -2.64 1.45 0.00 -1.71 0.00 0.00 66.02 63.45 1zwz s SER 110 CO 0.20 -0.75 1.87 0.00 1.20 0.00 0.00 173.24 175.76 1zwz h ALA 111 N 4.16 1.00 -0.07 5.45 0.00 -1.95 -2.58 119.26 125.27 1zwz h ALA 111 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zwz h ALA 111 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zwz h ALA 111 CO 0.72 0.00 0.00 0.44 0.00 0.00 0.00 179.25 180.41 1zwz n ILE 112 N -2.54 1.97 -0.23 0.00 -5.35 -1.26 -4.79 119.36 107.16 1zwz n ILE 112 Ca -0.01 -2.12 0.03 0.00 -0.27 0.00 0.00 62.75 60.38 1zwz n ILE 112 Cb 0.11 -0.22 0.14 0.00 -1.74 0.00 0.00 39.64 37.94 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 0.51 0.23 -0.49 6.28 3.64 -1.78 -0.77 116.57 124.20 1zwz h LYS 113 Ca 0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1zwz h LYS 113 Cb 1.11 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1zwz h LYS 113 CO 0.06 0.15 -0.09 1.79 -2.27 0.00 0.00 179.45 179.10 1zwz h THR 114 N 0.24 1.26 -0.66 1.00 1.35 -1.87 0.20 112.91 114.44 1zwz h THR 114 Ca 0.37 -1.19 -0.05 0.00 -0.55 0.00 0.00 66.41 64.99 1zwz h THR 114 Cb 0.60 0.98 -0.03 0.00 -1.73 0.00 0.00 68.15 67.97 1zwz h THR 114 CO -0.48 0.41 0.21 1.56 -0.25 0.00 0.00 175.52 176.97 1zwz h GLN 115 N 0.80 1.00 -0.21 4.72 4.20 -1.71 -0.28 115.11 123.64 1zwz h GLN 115 Ca 0.13 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1zwz h GLN 115 Cb 0.60 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1zwz h GLN 115 CO 0.04 0.85 0.03 0.82 -0.67 0.00 0.00 178.83 179.90 1zwz h ILE 116 N 0.97 1.23 -0.06 2.54 2.04 -0.64 -2.42 117.51 121.16 1zwz h ILE 116 Ca 0.22 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1zwz h ILE 116 Cb 0.27 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1zwz h ILE 116 CO -0.01 0.24 -0.20 1.88 0.00 0.00 0.00 178.15 180.06 1zwz h TYR 117 N 0.14 0.11 -0.64 1.37 0.05 -0.30 -1.16 116.97 116.54 1zwz h TYR 117 Ca 0.06 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 1zwz h TYR 117 Cb 0.33 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 1zwz h TYR 117 CO 0.02 0.30 0.10 0.00 -1.05 0.00 0.00 178.16 177.53 1zwz h ALA 118 N 1.71 0.85 -0.33 3.88 0.00 -0.87 -1.24 119.26 123.26 1zwz h ALA 118 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1zwz h ALA 118 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zwz h ALA 118 CO 0.03 0.61 0.03 0.28 0.00 0.00 0.00 179.25 180.20 1zwz h VAL 119 N 0.98 1.25 -0.57 0.00 2.07 -1.12 -2.55 116.25 116.30 1zwz h VAL 119 Ca 0.19 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.90 1zwz h VAL 119 Cb 0.44 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1zwz h VAL 119 CO 0.01 0.29 0.25 0.11 0.02 0.00 0.00 177.57 178.26 1zwz h LYS 120 N 0.38 0.46 -0.49 1.57 1.57 -0.80 -0.48 116.57 118.79 1zwz h LYS 120 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1zwz h LYS 120 Cb 0.40 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1zwz h LYS 120 CO 0.01 0.30 0.31 0.22 -0.57 0.00 0.00 179.45 179.73 1zwz h ASP 121 N 0.47 0.58 -0.42 0.86 3.58 -1.15 0.15 116.42 120.49 1zwz h ASP 121 Ca 0.27 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.70 1zwz h ASP 121 Cb 0.26 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1zwz h ASP 121 CO -0.23 0.44 0.27 0.11 -2.88 0.00 0.00 179.24 176.95 1zwz h LYS 122 N 0.66 0.54 -0.30 0.28 1.79 -0.98 -2.36 116.57 116.19 1zwz h LYS 122 Ca 0.18 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 1zwz h LYS 122 Cb -0.05 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1zwz h LYS 122 CO -0.04 0.36 0.14 0.82 -1.08 0.00 0.00 179.45 179.65 1zwz h ILE 123 N 0.56 1.16 -0.89 1.86 2.04 -0.78 -2.81 117.51 118.65 1zwz h ILE 123 Ca 0.16 -0.48 0.16 0.00 1.00 0.00 0.00 64.86 65.70 1zwz h ILE 123 Cb -0.05 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1zwz h ILE 123 CO -0.04 0.17 0.57 -0.33 0.00 0.00 0.00 178.15 178.52 1zwz h GLU 124 N 0.34 0.60 -0.49 2.37 5.08 -0.76 0.16 114.58 121.88 1zwz h GLU 124 Ca 0.10 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1zwz h GLU 124 Cb 0.14 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1zwz h GLU 124 CO -0.01 0.40 0.07 1.15 -1.00 0.00 0.00 179.01 179.61 1zwz h THR 125 N 0.62 1.23 -0.05 1.13 2.02 -1.16 -2.67 112.91 114.02 1zwz h THR 125 Ca 0.45 -0.88 -0.11 0.00 0.77 0.00 0.00 66.41 66.64 1zwz h THR 125 Cb 0.82 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1zwz h THR 125 CO -0.20 0.32 -0.48 -0.07 0.37 0.00 0.00 175.52 175.46 1zwz h LEU 126 N 0.74 0.13 -1.38 2.58 3.38 -0.61 -3.04 115.31 117.12 1zwz h LEU 126 Ca 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zwz h LEU 126 Cb 0.36 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zwz h LEU 126 CO 0.01 0.59 0.00 0.18 0.09 0.00 0.00 178.44 179.31 1zwz n LEU 127 N -3.97 1.84 0.00 1.67 4.77 -0.69 -4.95 117.00 115.68 1zwz n LEU 127 Ca -0.02 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1zwz n LEU 127 Cb 0.51 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1zwz n LEU 127 CO 0.41 0.31 0.00 -0.38 -1.33 0.00 0.00 177.39 176.41