#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzz s GLU 3 N 0.00 0.48 -0.18 1.96 2.12 -0.20 -4.66 118.70 118.23 2pzz s GLU 3 Ca 0.00 0.88 -0.05 0.00 0.36 0.00 0.00 54.97 56.16 2pzz s GLU 3 Cb 0.00 0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 2pzz s GLU 3 CO 0.00 -0.15 0.00 0.08 -0.54 0.00 0.00 175.26 174.65 2pzz s VAL 4 N 1.35 4.15 -0.14 3.70 1.01 0.62 0.71 120.40 131.80 2pzz s VAL 4 Ca -0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2pzz s VAL 4 Cb -0.07 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2pzz s VAL 4 CO -0.13 0.46 0.03 -0.63 0.00 0.00 0.00 175.10 174.84 2pzz s ILE 5 N 0.55 4.56 -0.04 2.22 -1.09 0.19 -2.45 121.20 125.14 2pzz s ILE 5 Ca -0.01 -0.13 0.04 0.00 -2.23 0.00 0.00 60.65 58.32 2pzz s ILE 5 Cb -0.14 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 2pzz s ILE 5 CO 0.02 0.53 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.49 2pzz s ILE 6 N -0.16 1.18 -0.01 2.92 -1.09 0.22 -1.45 121.20 122.81 2pzz s ILE 6 Ca 0.06 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 2pzz s ILE 6 Cb -0.12 -1.03 0.01 0.00 -1.58 0.00 0.00 42.46 39.74 2pzz s ILE 6 CO 0.02 0.35 0.01 -0.54 -1.23 0.00 0.00 174.94 173.54 2pzz s LYS 7 N 0.14 0.01 -0.15 2.79 1.02 -0.93 -1.07 119.74 121.55 2pzz s LYS 7 Ca -0.04 0.06 -0.06 0.00 0.02 0.00 0.00 55.97 55.95 2pzz s LYS 7 Cb -0.11 -0.10 0.07 0.00 -0.52 0.00 0.00 37.83 37.17 2pzz s LYS 7 CO 0.02 -0.05 0.32 0.00 -0.92 0.00 0.00 175.35 174.71 2pzz s ALA 8 N 0.36 -0.79 0.59 5.17 0.00 -0.35 -1.04 121.76 125.71 2pzz s ALA 8 Ca -0.03 1.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 2pzz s ALA 8 Cb -0.05 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2pzz s ALA 8 CO -0.01 -0.58 1.05 -1.59 0.00 0.00 0.00 175.76 174.62 2pzz s LYS 9 N 2.23 3.40 -0.24 0.00 -2.85 -1.26 -0.41 119.74 120.61 2pzz s LYS 9 Ca -0.02 1.15 0.01 0.00 -1.00 0.00 0.00 55.97 56.11 2pzz s LYS 9 Cb -0.11 -2.05 0.06 0.00 -2.06 0.00 0.00 37.83 33.67 2pzz s LYS 9 CO -0.10 -0.74 -0.04 0.08 0.10 0.00 0.00 175.35 174.64 2pzz s VAL 10 N -2.51 1.57 0.63 1.79 1.01 -0.18 -4.86 120.40 117.85 2pzz s VAL 10 Ca 0.63 -1.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 2pzz s VAL 10 Cb -0.15 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2pzz s VAL 10 CO 0.37 -0.14 1.05 -0.54 0.00 0.00 0.00 175.10 175.83 2pzz s LYS 11 N 1.37 3.23 0.34 2.72 1.02 -1.26 -1.11 119.74 126.05 2pzz s LYS 11 Ca -0.05 1.04 0.14 0.00 0.02 0.00 0.00 55.97 57.12 2pzz s LYS 11 Cb -0.19 -2.03 1.09 0.00 -0.52 0.00 0.00 37.83 36.18 2pzz s LYS 11 CO -0.07 -0.87 1.64 -1.35 -0.92 0.00 0.00 175.35 173.79 2pzz h PRO 12 N -0.07 0.24 -0.13 -1.68 0.11 -1.85 0.21 132.00 128.83 2pzz h PRO 12 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pzz h PRO 12 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2pzz h PRO 12 CO 0.58 0.16 0.00 0.25 -0.21 0.00 0.00 178.00 178.78 2pzz n THR 13 N -5.12 0.15 -3.19 -1.15 -2.24 -1.26 -4.89 114.28 96.58 2pzz n THR 13 Ca 0.32 -0.34 -0.27 0.00 -2.27 0.00 0.00 64.05 61.49 2pzz n THR 13 Cb 1.00 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.69 2pzz n THR 13 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pzz s GLU 14 N -1.85 3.57 -0.34 -0.78 2.02 0.72 -5.06 118.70 116.98 2pzz s GLU 14 Ca 0.34 -0.06 -0.13 0.00 0.02 0.00 0.00 54.97 55.15 2pzz s GLU 14 Cb 0.19 -2.59 -0.01 0.00 0.10 0.00 0.00 34.13 31.82 2pzz s GLU 14 CO 0.29 0.10 0.23 0.34 0.02 0.00 0.00 175.26 176.24 2pzz s ASP 15 N -3.67 5.98 0.45 -0.19 -1.08 -1.26 -4.82 116.67 112.07 2pzz s ASP 15 Ca 0.43 -0.51 0.20 0.00 -0.52 0.00 0.00 52.55 52.15 2pzz s ASP 15 Cb -0.10 -2.12 1.16 0.00 -1.46 0.00 0.00 42.92 40.41 2pzz s ASP 15 CO 0.35 -0.26 1.91 0.07 0.52 0.00 0.00 175.17 177.76 2pzz h LYS 16 N 8.48 0.30 0.00 4.34 2.10 -1.97 0.16 116.57 129.98 2pzz h LYS 16 Ca -0.31 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.22 2pzz h LYS 16 Cb 1.15 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2pzz h LYS 16 CO 0.64 0.20 -0.48 1.88 -2.00 0.00 0.00 179.45 179.69 2pzz h TYR 17 N 0.30 0.00 -0.03 0.07 0.05 -1.98 -0.42 116.97 114.96 2pzz h TYR 17 Ca 0.39 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 59.00 2pzz h TYR 17 Cb 1.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 2pzz h TYR 17 CO -0.00 0.48 -0.75 0.87 -1.05 0.00 0.00 178.16 177.70 2pzz h LYS 18 N 0.00 0.22 -0.22 4.88 1.57 -1.40 -1.09 116.57 120.53 2pzz h LYS 18 Ca -0.00 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.42 2pzz h LYS 18 Cb 0.92 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2pzz h LYS 18 CO 0.06 0.87 -0.48 0.28 -0.57 0.00 0.00 179.45 179.61 2pzz h VAL 19 N 0.14 1.31 -0.71 0.50 2.07 -1.06 -2.09 116.25 116.41 2pzz h VAL 19 Ca -0.03 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 2pzz h VAL 19 Cb 1.32 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 2pzz h VAL 19 CO 0.12 0.54 0.44 0.50 0.02 0.00 0.00 177.57 179.18 2pzz h LYS 20 N 0.43 0.96 0.00 1.57 3.64 -0.97 -1.41 116.57 120.79 2pzz h LYS 20 Ca 0.00 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 2pzz h LYS 20 Cb 1.09 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2pzz h LYS 20 CO 0.11 0.66 -0.61 0.87 -2.27 0.00 0.00 179.45 178.21 2pzz h LYS 21 N 0.98 0.00 -0.47 1.90 1.57 -1.09 -1.75 116.57 117.70 2pzz h LYS 21 Ca 0.26 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 2pzz h LYS 21 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2pzz h LYS 21 CO -0.05 0.61 -0.07 0.00 -0.57 0.00 0.00 179.45 179.37 2pzz h ALA 22 N 1.39 0.99 0.15 3.86 0.00 -0.56 -0.50 119.26 124.60 2pzz h ALA 22 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2pzz h ALA 22 Cb 1.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2pzz h ALA 22 CO 0.08 0.61 -0.07 0.82 0.00 0.00 0.00 179.25 180.68 2pzz h ILE 23 N 0.76 0.98 -0.17 0.00 2.04 -1.05 -3.13 117.51 116.93 2pzz h ILE 23 Ca 0.13 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2pzz h ILE 23 Cb 0.55 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2pzz h ILE 23 CO 0.03 0.16 0.12 -0.07 0.00 0.00 0.00 178.15 178.39 2pzz h LEU 24 N -0.54 0.02 -2.14 1.44 3.38 -1.16 0.19 115.31 116.51 2pzz h LEU 24 Ca -0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2pzz h LEU 24 Cb 0.41 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2pzz h LEU 24 CO 0.03 0.02 -0.07 0.78 0.09 0.00 0.00 178.44 179.29 2pzz h ASN 25 N 0.03 0.00 0.00 -0.43 2.35 -1.03 -1.20 115.58 115.30 2pzz h ASN 25 Ca 0.08 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.54 2pzz h ASN 25 Cb 0.29 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 2pzz h ASN 25 CO -0.00 0.07 -2.11 -0.38 -1.65 0.00 0.00 177.43 173.36 2pzz n ILE 26 N -3.67 1.11 -3.39 2.81 2.08 -0.12 -4.76 119.36 113.42 2pzz n ILE 26 Ca -0.02 -0.60 -0.26 0.00 0.56 0.00 0.00 62.75 62.43 2pzz n ILE 26 Cb 0.18 -0.78 -0.08 0.00 -0.75 0.00 0.00 39.64 38.21 2pzz n ILE 26 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2pzz n PHE 27 N -2.75 1.67 -0.32 1.39 3.72 0.50 -3.48 117.46 118.19 2pzz n PHE 27 Ca -0.29 -3.87 0.25 0.00 -0.05 0.00 0.00 57.45 53.49 2pzz n PHE 27 Cb 0.97 -0.41 0.55 0.00 -0.94 0.00 0.00 39.48 39.66 2pzz n PHE 27 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2pzz h PRO 28 N 4.39 0.31 -0.01 -1.08 0.11 -1.45 -1.60 132.00 132.67 2pzz h PRO 28 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2pzz h PRO 28 Cb 0.78 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2pzz h PRO 28 CO 0.64 0.21 -0.01 1.63 -0.21 0.00 0.00 178.00 180.26 2pzz n LYS 29 N -4.56 1.55 -1.84 1.05 4.01 -1.26 -4.96 118.16 112.15 2pzz n LYS 29 Ca 0.26 -0.82 -0.41 0.00 -0.51 0.00 0.00 58.31 56.82 2pzz n LYS 29 Cb 0.95 -1.48 -0.01 0.00 -0.51 0.00 0.00 35.03 33.98 2pzz n LYS 29 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2pzz s ALA 30 N -2.01 3.63 -0.29 7.82 0.00 -0.60 -4.77 121.76 125.54 2pzz s ALA 30 Ca 0.39 1.53 -0.15 0.00 0.00 0.00 0.00 51.96 53.73 2pzz s ALA 30 Cb 0.21 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2pzz s ALA 30 CO 0.34 -0.97 0.35 0.15 0.00 0.00 0.00 175.76 175.63 2pzz s LYS 31 N -1.41 3.91 0.02 0.00 3.01 -0.41 -4.91 119.74 119.95 2pzz s LYS 31 Ca 0.56 -0.10 0.06 0.00 -1.01 0.00 0.00 55.97 55.49 2pzz s LYS 31 Cb -0.46 -3.69 -0.03 0.00 -1.01 0.00 0.00 37.83 32.64 2pzz s LYS 31 CO 0.56 -0.32 -0.16 -0.51 0.51 0.00 0.00 175.35 175.42 2pzz s LEU 32 N 2.03 2.67 -0.00 3.17 1.43 -1.26 -2.35 118.68 124.37 2pzz s LEU 32 Ca 0.14 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2pzz s LEU 32 Cb -0.16 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2pzz s LEU 32 CO 0.11 0.27 -0.13 0.42 0.23 0.00 0.00 176.35 177.25 2pzz s THR 33 N -0.89 1.00 -0.17 5.49 -4.23 0.53 -4.97 115.64 112.40 2pzz s THR 33 Ca 0.14 -0.59 -0.04 0.00 -1.18 0.00 0.00 61.69 60.02 2pzz s THR 33 Cb -0.11 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.86 2pzz s THR 33 CO 0.05 0.25 -0.02 0.12 -0.54 0.00 0.00 174.62 174.48 2pzz s PHE 34 N -0.36 3.05 -0.03 3.99 5.36 -1.26 -0.72 117.98 128.02 2pzz s PHE 34 Ca 0.04 -0.30 0.07 0.00 -0.96 0.00 0.00 56.93 55.79 2pzz s PHE 34 Cb -0.05 -2.00 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2pzz s PHE 34 CO -0.00 -0.07 -0.24 0.96 -1.46 0.00 0.00 175.22 174.41 2pzz s ILE 35 N 0.53 1.95 0.22 3.12 -0.00 0.32 -4.97 121.20 122.38 2pzz s ILE 35 Ca -0.02 -1.04 -0.22 0.00 -0.00 0.00 0.00 60.65 59.37 2pzz s ILE 35 Cb -0.14 -1.63 -0.08 0.00 -0.00 0.00 0.00 42.46 40.60 2pzz s ILE 35 CO 0.02 0.55 0.77 -1.61 -0.00 0.00 0.00 174.94 174.68 2pzz s GLU 36 N -0.41 4.38 0.00 0.37 2.02 -1.26 -0.66 118.70 123.15 2pzz s GLU 36 Ca 0.04 1.01 0.00 0.00 0.02 0.00 0.00 54.97 56.05 2pzz s GLU 36 Cb -0.11 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.16 2pzz s GLU 36 CO 0.01 0.42 0.00 1.63 0.02 0.00 0.00 175.26 177.34 2pzz n LYS 37 N 0.91 2.37 -4.14 1.61 5.02 0.58 -4.93 118.16 119.58 2pzz n LYS 37 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 2pzz n LYS 37 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.44 2pzz n LYS 37 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pzz s ASP 38 N 0.74 5.01 -1.36 4.39 1.01 -1.26 -4.65 116.67 120.54 2pzz s ASP 38 Ca 0.00 -0.22 -0.05 0.00 0.71 0.00 0.00 52.55 52.99 2pzz s ASP 38 Cb 0.00 -1.18 0.03 0.00 1.01 0.00 0.00 42.92 42.78 2pzz s ASP 38 CO 0.00 0.15 0.87 0.59 0.21 0.00 0.00 175.17 176.99 2pzz n ASN 39 N 0.37 -2.86 0.00 0.27 5.03 -1.26 -1.82 115.26 114.99 2pzz n ASN 39 Ca -0.10 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.59 2pzz n ASN 39 Cb 0.53 -4.25 0.00 0.00 -1.02 0.00 0.00 39.78 35.03 2pzz n ASN 39 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2pzz n GLU 40 N -4.45 -0.60 -2.34 3.52 -0.58 -1.26 -4.73 120.64 110.19 2pzz n GLU 40 Ca -0.17 0.15 -0.31 0.00 -0.42 0.00 0.00 57.16 56.41 2pzz n GLU 40 Cb 0.62 -3.69 -0.02 0.00 -0.57 0.00 0.00 31.44 27.78 2pzz n GLU 40 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2pzz s PHE 41 N -1.91 3.52 0.23 -0.32 0.40 -0.75 -3.67 117.98 115.48 2pzz s PHE 41 Ca 0.00 1.27 -0.03 0.00 -0.60 0.00 0.00 56.93 57.57 2pzz s PHE 41 Cb 0.00 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 40.89 2pzz s PHE 41 CO 0.00 -0.41 0.35 0.41 0.70 0.00 0.00 175.22 176.27 2pzz n GLY 42 N -1.96 2.28 3.63 4.36 0.00 -0.27 -0.31 105.19 112.93 2pzz n GLY 42 Ca 0.05 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 2pzz n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pzz s GLU 43 N -2.45 0.79 -0.14 1.61 2.12 0.17 -1.01 118.70 119.79 2pzz s GLU 43 Ca 0.18 0.93 -0.07 0.00 0.36 0.00 0.00 54.97 56.36 2pzz s GLU 43 Cb -0.01 0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 2pzz s GLU 43 CO 0.13 -0.10 0.10 -1.58 -0.54 0.00 0.00 175.26 173.27 2pzz s TRP 44 N 0.33 3.44 0.02 5.30 0.52 0.45 -0.52 118.94 128.49 2pzz s TRP 44 Ca 0.00 0.37 0.03 0.00 0.02 0.00 0.00 56.10 56.52 2pzz s TRP 44 Cb -0.05 -1.98 -0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2pzz s TRP 44 CO -0.00 0.52 -0.10 -1.21 0.02 0.00 0.00 176.95 176.18 2pzz s GLU 45 N -0.52 0.73 0.02 4.98 2.02 0.11 -1.20 118.70 124.83 2pzz s GLU 45 Ca 0.11 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.25 2pzz s GLU 45 Cb -0.12 -0.68 0.10 0.00 0.10 0.00 0.00 34.13 33.53 2pzz s GLU 45 CO 0.02 0.17 1.24 0.20 0.02 0.00 0.00 175.26 176.91 2pzz s GLY 46 N -0.87 -0.13 0.07 -1.39 0.00 -0.23 -0.34 107.32 104.43 2pzz s GLY 46 Ca -0.00 0.06 -0.07 0.00 0.00 0.00 0.00 44.72 44.72 2pzz s GLY 46 CO 0.00 4.19 0.13 0.54 0.00 0.00 0.00 173.10 177.96 2pzz s LYS 47 N -2.12 0.75 0.08 2.90 1.02 -0.99 -0.61 119.74 120.77 2pzz s LYS 47 Ca 0.26 -0.99 -0.18 0.00 0.02 0.00 0.00 55.97 55.07 2pzz s LYS 47 Cb -0.00 0.30 0.04 0.00 -0.52 0.00 0.00 37.83 37.65 2pzz s LYS 47 CO -0.00 -0.21 0.43 -0.08 -0.92 0.00 0.00 175.35 174.57 2pzz s THR 48 N -3.70 0.05 -1.36 2.17 -1.32 -1.03 -1.28 115.64 109.18 2pzz s THR 48 Ca 0.04 -0.45 0.12 0.00 -1.21 0.00 0.00 61.69 60.20 2pzz s THR 48 Cb 0.05 -1.03 0.21 0.00 -1.51 0.00 0.00 72.50 70.22 2pzz s THR 48 CO -0.10 -0.25 1.07 0.29 -2.21 0.00 0.00 174.62 173.43 2pzz n LYS 49 N 0.21 1.68 -4.61 7.08 4.76 -1.26 -0.28 118.16 125.73 2pzz n LYS 49 Ca -0.18 -1.64 -0.33 0.00 -2.87 0.00 0.00 58.31 53.29 2pzz n LYS 49 Cb 0.61 -1.27 -0.15 0.00 -1.84 0.00 0.00 35.03 32.38 2pzz n LYS 49 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2pzz s SER 50 N -1.03 3.85 -0.10 4.39 0.15 -1.26 -4.79 113.70 114.90 2pzz s SER 50 Ca 0.20 -0.40 0.14 0.00 0.70 0.00 0.00 55.95 56.58 2pzz s SER 50 Cb 0.12 -1.59 0.33 0.00 -1.71 0.00 0.00 66.02 63.17 2pzz s SER 50 CO 0.17 0.12 1.24 1.33 1.20 0.00 0.00 173.24 177.30 2pzz n VAL 51 N 3.86 1.73 0.01 4.45 0.24 -1.26 -4.76 118.33 122.59 2pzz n VAL 51 Ca -0.19 -1.70 -0.10 0.00 -2.04 0.00 0.00 64.34 60.32 2pzz n VAL 51 Cb 0.52 0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.86 2pzz n VAL 51 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2pzz h GLU 52 N 1.02 -0.16 -0.36 7.34 5.08 -1.92 -0.52 114.58 125.06 2pzz h GLU 52 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2pzz h GLU 52 Cb 1.03 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2pzz h GLU 52 CO 0.08 -0.10 0.24 -0.22 -1.00 0.00 0.00 179.01 178.01 2pzz h LYS 53 N -0.16 0.48 -0.63 2.33 1.63 -1.86 -2.06 116.57 116.29 2pzz h LYS 53 Ca 0.08 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 2pzz h LYS 53 Cb 0.27 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 2pzz h LYS 53 CO -0.20 0.32 0.31 1.25 -3.45 0.00 0.00 179.45 177.68 2pzz h LEU 54 N 0.49 0.42 -1.17 5.20 5.85 -1.51 -1.47 115.31 123.12 2pzz h LEU 54 Ca 0.13 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2pzz h LEU 54 Cb -0.06 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2pzz h LEU 54 CO -0.03 0.26 0.40 0.11 -0.34 0.00 0.00 178.44 178.84 2pzz h LYS 55 N 0.56 0.97 -0.13 1.25 1.57 -0.65 -1.64 116.57 118.50 2pzz h LYS 55 Ca 0.30 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2pzz h LYS 55 Cb 0.27 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2pzz h LYS 55 CO -0.23 0.70 0.01 0.93 -0.57 0.00 0.00 179.45 180.30 2pzz h GLU 56 N 0.98 0.22 -0.73 3.15 5.08 -0.65 -2.80 114.58 119.83 2pzz h GLU 56 Ca 0.25 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2pzz h GLU 56 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2pzz h GLU 56 CO -0.04 0.43 0.33 -0.07 -1.00 0.00 0.00 179.01 178.66 2pzz h LEU 57 N -0.02 0.96 -0.74 1.33 3.38 -0.98 0.31 115.31 119.56 2pzz h LEU 57 Ca 0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2pzz h LEU 57 Cb 0.32 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2pzz h LEU 57 CO 0.00 0.83 0.30 -0.07 0.09 0.00 0.00 178.44 179.59 2pzz h LEU 58 N 1.05 1.01 0.04 1.67 3.38 -1.29 0.97 115.31 122.15 2pzz h LEU 58 Ca 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2pzz h LEU 58 Cb 0.14 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2pzz h LEU 58 CO -0.03 0.91 -0.02 0.03 0.09 0.00 0.00 178.44 179.42 2pzz h ARG 59 N 1.06 -0.05 -0.52 1.13 3.08 -1.12 -1.02 114.38 116.93 2pzz h ARG 59 Ca 0.25 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.40 2pzz h ARG 59 Cb 0.21 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 2pzz h ARG 59 CO -0.02 0.41 0.07 0.77 -1.07 0.00 0.00 179.97 180.13 2pzz h SER 60 N -0.54 -0.07 0.64 7.04 0.02 -0.25 0.69 113.55 121.07 2pzz h SER 60 Ca -0.01 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2pzz h SER 60 Cb 0.49 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2pzz h SER 60 CO 0.01 -0.01 -0.00 0.00 -1.14 0.00 0.00 176.83 175.68 2pzz n GLN 61 N -5.16 0.36 -3.61 3.45 6.02 0.32 -4.92 117.38 113.85 2pzz n GLN 61 Ca 0.06 -0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.84 2pzz n GLN 61 Cb 0.27 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.09 2pzz n GLN 61 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2pzz n SER 62 N -1.32 -2.45 -1.27 1.08 2.88 0.23 -4.92 113.62 107.86 2pzz n SER 62 Ca 0.13 -0.71 -0.05 0.00 -1.33 0.00 0.00 58.87 56.91 2pzz n SER 62 Cb 0.26 -4.57 0.12 0.00 -0.75 0.00 0.00 64.21 59.27 2pzz n SER 62 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2pzz n ILE 63 N -4.34 2.16 -0.36 2.46 -5.35 -0.49 -4.80 119.36 108.64 2pzz n ILE 63 Ca -0.23 -3.46 -0.00 0.00 -0.27 0.00 0.00 62.75 58.79 2pzz n ILE 63 Cb 0.65 -0.44 0.13 0.00 -1.74 0.00 0.00 39.64 38.24 2pzz n ILE 63 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2pzz h LEU 64 N 1.50 1.06 -1.09 7.28 3.38 -1.92 -1.86 115.31 123.66 2pzz h LEU 64 Ca 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2pzz h LEU 64 Cb 1.26 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2pzz h LEU 64 CO 0.29 0.73 0.51 -2.24 0.09 0.00 0.00 178.44 177.82 2pzz h ASP 65 N 1.23 1.00 -0.09 -0.43 2.03 -1.87 -0.09 116.42 118.21 2pzz h ASP 65 Ca 0.39 -0.05 -0.09 0.00 -0.73 0.00 0.00 57.03 56.54 2pzz h ASP 65 Cb -0.01 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.25 2pzz h ASP 65 CO -0.12 0.76 -0.31 0.00 -1.03 0.00 0.00 179.24 178.54 2pzz h ALA 66 N 1.41 0.15 -0.59 4.15 0.00 -1.85 -3.26 119.26 119.28 2pzz h ALA 66 Ca 0.30 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2pzz h ALA 66 Cb -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2pzz h ALA 66 CO -0.06 0.20 0.36 0.00 0.00 0.00 0.00 179.25 179.76 2pzz h ALA 67 N 0.46 0.76 0.00 0.00 0.00 -1.04 -1.30 119.26 118.15 2pzz h ALA 67 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2pzz h ALA 67 Cb 0.95 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2pzz h ALA 67 CO 0.07 0.11 0.00 -2.13 0.00 0.00 0.00 179.25 177.29 2pzz n ARG 68 N -4.73 0.00 0.00 0.00 3.00 -0.07 -0.71 116.66 114.14 2pzz n ARG 68 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 2pzz n ARG 68 Cb 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 32.46 31.52 2pzz n ARG 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2pzz n VAL 70 N 0.52 0.00 -0.21 5.15 0.31 -0.49 -1.72 118.33 121.89 2pzz n VAL 70 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2pzz n VAL 70 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 2pzz n VAL 70 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pzz h LEU 71 N 0.00 1.02 -0.55 7.52 3.38 -1.18 -2.35 115.31 123.15 2pzz h LEU 71 Ca 0.00 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 2pzz h LEU 71 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2pzz h LEU 71 CO 0.00 1.07 -0.31 -0.33 0.09 0.00 0.00 178.44 178.96 2pzz h GLU 72 N 0.93 0.84 -0.19 1.13 5.08 -1.58 -2.98 114.58 117.82 2pzz h GLU 72 Ca 0.17 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2pzz h GLU 72 Cb 0.55 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2pzz h GLU 72 CO 0.03 1.03 0.02 -0.22 -1.00 0.00 0.00 179.01 178.87 2pzz h LYS 73 N 0.71 0.26 -3.48 2.33 3.64 -1.78 -3.45 116.57 114.80 2pzz h LYS 73 Ca 0.08 -0.03 -0.79 0.00 -1.27 0.00 0.00 60.65 58.63 2pzz h LYS 73 Cb 0.86 -0.05 -0.26 0.00 -0.41 0.00 0.00 32.23 32.38 2pzz h LYS 73 CO 0.08 0.27 0.83 0.41 -2.27 0.00 0.00 179.45 178.77 2pzz n GLY 74 N -1.22 4.50 0.00 5.01 0.00 -0.90 -5.03 105.19 107.55 2pzz n GLY 74 Ca -0.00 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.52 2pzz n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pzz n THR 76 N 2.50 0.00 0.19 2.61 -2.24 0.56 -2.42 114.28 115.48 2pzz n THR 76 Ca 0.28 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.91 2pzz n THR 76 Cb 0.37 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.53 2pzz n THR 76 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2pzz h GLU 77 N 0.00 -0.53 -0.12 -0.78 4.81 -2.03 -3.30 114.58 112.63 2pzz h GLU 77 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2pzz h GLU 77 Cb 0.00 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2pzz h GLU 77 CO 0.00 -0.36 0.00 0.09 -0.73 0.00 0.00 179.01 178.01 2pzz n ASN 78 N -5.37 2.95 -2.63 1.04 4.13 -1.26 -4.57 115.26 109.54 2pzz n ASN 78 Ca -0.09 -2.93 -0.08 0.00 1.68 0.00 0.00 54.58 53.17 2pzz n ASN 78 Cb 0.28 -0.43 0.03 0.00 -1.54 0.00 0.00 39.78 38.11 2pzz n ASN 78 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pzz n ALA 79 N -0.91 -1.65 -3.35 5.41 0.00 -1.24 -0.86 120.51 117.90 2pzz n ALA 79 Ca 0.17 -1.12 -0.14 0.00 0.00 0.00 0.00 53.44 52.34 2pzz n ALA 79 Cb 0.70 0.88 -0.05 0.00 0.00 0.00 0.00 19.45 20.98 2pzz n ALA 79 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2pzz s THR 80 N -2.19 0.02 0.11 0.00 -1.32 -1.00 -0.33 115.64 110.93 2pzz s THR 80 Ca 0.15 -0.18 -0.05 0.00 -1.21 0.00 0.00 61.69 60.40 2pzz s THR 80 Cb -0.04 -0.98 -0.02 0.00 -1.51 0.00 0.00 72.50 69.94 2pzz s THR 80 CO 0.10 -0.10 0.12 -1.59 -2.21 0.00 0.00 174.62 170.95 2pzz s LYS 81 N -2.47 0.87 -0.01 7.08 -2.85 -1.01 -1.34 119.74 120.01 2pzz s LYS 81 Ca -0.05 -1.19 -0.30 0.00 -1.00 0.00 0.00 55.97 53.44 2pzz s LYS 81 Cb -0.01 0.29 0.11 0.00 -2.06 0.00 0.00 37.83 36.17 2pzz s LYS 81 CO -0.02 -0.26 1.28 -0.59 0.10 0.00 0.00 175.35 175.86 2pzz s PHE 82 N -3.94 -0.02 0.22 1.78 -0.12 -0.46 -4.28 117.98 111.16 2pzz s PHE 82 Ca 0.13 -0.09 0.10 0.00 -0.05 0.00 0.00 56.93 57.02 2pzz s PHE 82 Cb 0.06 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2pzz s PHE 82 CO -0.05 -0.29 -0.13 0.71 -0.05 0.00 0.00 175.22 175.40 2pzz s TYR 83 N -2.33 2.50 0.00 3.49 1.51 -1.26 -0.22 117.35 121.05 2pzz s TYR 83 Ca 0.18 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 56.03 2pzz s TYR 83 Cb 0.03 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2pzz s TYR 83 CO -0.03 0.57 -0.20 -0.51 -1.11 0.00 0.00 175.55 174.27 2pzz s LEU 84 N -3.06 2.08 0.09 -1.29 1.43 -0.04 -4.44 118.68 113.44 2pzz s LEU 84 Ca 0.26 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 2pzz s LEU 84 Cb -0.07 -1.01 -0.08 0.00 0.03 0.00 0.00 46.19 45.05 2pzz s LEU 84 CO 0.15 0.22 1.49 0.21 0.23 0.00 0.00 176.35 178.64 2pzz s ASN 85 N -0.70 6.73 0.26 2.29 3.84 0.27 -0.44 114.94 127.20 2pzz s ASN 85 Ca 0.08 2.38 0.05 0.00 0.21 0.00 0.00 52.86 55.57 2pzz s ASN 85 Cb -0.08 -2.58 0.35 0.00 -0.55 0.00 0.00 41.25 38.39 2pzz s ASN 85 CO 0.00 -0.76 1.63 0.50 -2.79 0.00 0.00 177.10 175.69 2pzz h LYS 86 N 7.38 0.28 0.10 0.43 3.64 -1.88 -1.75 116.57 124.76 2pzz h LYS 86 Ca -0.41 -0.15 -0.29 0.00 -1.27 0.00 0.00 60.65 58.52 2pzz h LYS 86 Cb 1.20 0.01 0.03 0.00 -0.41 0.00 0.00 32.23 33.05 2pzz h LYS 86 CO 0.90 0.70 -1.20 1.96 -2.27 0.00 0.00 179.45 179.54 2pzz h GLN 87 N 0.22 0.60 -0.58 1.90 1.08 -1.96 -1.76 115.11 114.60 2pzz h GLN 87 Ca 0.01 -0.78 -0.10 0.00 -1.45 0.00 0.00 58.65 56.34 2pzz h GLN 87 Cb 0.94 0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 2pzz h GLN 87 CO 0.08 1.34 -0.02 0.00 -0.95 0.00 0.00 178.83 179.28 2pzz h ALA 88 N 0.36 0.79 -0.39 3.87 0.00 -1.82 -2.75 119.26 119.32 2pzz h ALA 88 Ca -0.17 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2pzz h ALA 88 Cb 1.87 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2pzz h ALA 88 CO 0.23 0.64 0.06 0.00 0.00 0.00 0.00 179.25 180.18 2pzz h ALA 89 N 0.97 1.38 -0.80 0.00 0.00 -0.90 0.14 119.26 120.05 2pzz h ALA 89 Ca 0.16 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2pzz h ALA 89 Cb 0.58 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2pzz h ALA 89 CO 0.03 0.44 0.53 -0.92 0.00 0.00 0.00 179.25 179.33 2pzz h TYR 90 N 0.57 0.97 -0.44 0.00 3.20 -1.01 -1.14 116.97 119.12 2pzz h TYR 90 Ca 0.13 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2pzz h TYR 90 Cb 0.28 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2pzz h TYR 90 CO 0.01 0.58 0.05 1.33 -1.64 0.00 0.00 178.16 178.49 2pzz n VAL 91 N -4.44 2.06 -1.21 1.81 0.24 -0.93 -4.83 118.33 111.02 2pzz n VAL 91 Ca 0.10 -1.05 -0.05 0.00 -2.04 0.00 0.00 64.34 61.30 2pzz n VAL 91 Cb 0.09 -0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 32.07 2pzz n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pzz n GLY 92 N 0.34 0.73 3.54 7.63 0.00 -0.43 -5.04 105.19 111.95 2pzz n GLY 92 Ca 0.22 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 2pzz n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzz s ALA 93 N -2.19 2.83 -0.25 4.61 0.00 0.43 -4.97 121.76 122.21 2pzz s ALA 93 Ca 0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 51.96 50.64 2pzz s ALA 93 Cb 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 2pzz s ALA 93 CO 0.00 0.61 0.24 0.08 0.00 0.00 0.00 175.76 176.69 2pzz s VAL 94 N -1.08 5.29 -0.06 0.00 1.01 -1.26 -2.31 120.40 121.98 2pzz s VAL 94 Ca 0.18 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.46 2pzz s VAL 94 Cb -0.11 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.73 2pzz s VAL 94 CO 0.10 0.27 0.14 0.21 0.00 0.00 0.00 175.10 175.82 2pzz s ASN 95 N 1.35 -0.11 0.00 3.32 3.84 -1.26 -5.03 114.94 117.05 2pzz s ASN 95 Ca 0.10 0.29 0.28 0.00 0.21 0.00 0.00 52.86 53.75 2pzz s ASN 95 Cb -0.15 0.19 1.40 0.00 -0.55 0.00 0.00 41.25 42.14 2pzz s ASN 95 CO 0.08 -0.14 1.93 0.49 -2.79 0.00 0.00 177.10 176.67 2pzz n PHE 96 N 4.11 0.02 -3.21 0.43 3.72 -1.26 0.95 117.46 122.21 2pzz n PHE 96 Ca -0.25 -0.01 -0.39 0.00 -0.05 0.00 0.00 57.45 56.75 2pzz n PHE 96 Cb 0.52 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 2pzz n PHE 96 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2pzz s ASP 97 N -1.93 7.02 0.01 4.37 -4.77 -1.26 -4.63 116.67 115.48 2pzz s ASP 97 Ca 0.41 1.21 -0.30 0.00 -3.30 0.00 0.00 52.55 50.57 2pzz s ASP 97 Cb 0.20 -2.37 -0.06 0.00 -1.09 0.00 0.00 42.92 39.61 2pzz s ASP 97 CO 0.33 0.15 1.38 -0.63 0.70 0.00 0.00 175.17 177.11 2pzz s ILE 98 N -0.47 3.71 0.95 2.11 1.09 -1.26 -3.22 121.20 124.10 2pzz s ILE 98 Ca 0.31 1.11 -0.14 0.00 -1.10 0.00 0.00 60.65 60.83 2pzz s ILE 98 Cb -0.19 -3.71 0.16 0.00 -1.06 0.00 0.00 42.46 37.66 2pzz s ILE 98 CO 0.18 0.01 1.17 1.51 -0.10 0.00 0.00 174.94 177.71 2pzz s ASP 99 N 1.76 3.17 0.61 3.58 -4.77 -1.26 -4.90 116.67 114.86 2pzz s ASP 99 Ca 0.63 0.79 0.31 0.00 -3.30 0.00 0.00 52.55 50.99 2pzz s ASP 99 Cb -0.32 -1.23 1.72 0.00 -1.09 0.00 0.00 42.92 42.00 2pzz s ASP 99 CO 0.27 -2.75 2.06 0.74 0.70 0.00 0.00 175.17 176.19 2pzz h THR 100 N -1.64 0.31 -0.58 2.11 2.02 -2.02 -2.16 112.91 110.96 2pzz h THR 100 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2pzz h THR 100 Cb 1.31 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2pzz h THR 100 CO 0.55 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.85 2pzz n HIS 101 N -3.52 1.46 0.00 3.16 8.25 -1.26 -4.96 115.22 118.34 2pzz n HIS 101 Ca 0.01 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 2pzz n HIS 101 Cb 0.36 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2pzz n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pzz n GLY 102 N 0.98 2.36 0.64 -1.41 0.00 -0.81 -4.80 105.19 102.14 2pzz n GLY 102 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.34 2pzz n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzz n GLY 103 N -0.42 -1.60 3.34 -0.02 0.00 -1.26 -4.75 105.19 100.47 2pzz n GLY 103 Ca 0.00 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 2pzz n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pzz s ILE 104 N -1.62 3.54 -0.22 -0.61 1.09 0.42 -4.47 121.20 119.33 2pzz s ILE 104 Ca 0.00 -0.43 -0.25 0.00 -1.10 0.00 0.00 60.65 58.87 2pzz s ILE 104 Cb 0.00 -2.62 -0.01 0.00 -1.06 0.00 0.00 42.46 38.77 2pzz s ILE 104 CO 0.00 0.41 0.82 0.12 -0.10 0.00 0.00 174.94 176.19 2pzz s PHE 105 N 1.48 3.35 -0.11 3.97 5.36 -0.21 -0.86 117.98 130.97 2pzz s PHE 105 Ca 0.06 1.16 0.04 0.00 -0.96 0.00 0.00 56.93 57.22 2pzz s PHE 105 Cb -0.14 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 2pzz s PHE 105 CO -0.02 -0.34 -0.23 0.08 -1.46 0.00 0.00 175.22 173.25 2pzz s VAL 106 N 2.58 2.04 -0.14 3.12 1.01 0.70 -2.18 120.40 127.52 2pzz s VAL 106 Ca 0.35 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2pzz s VAL 106 Cb -0.16 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2pzz s VAL 106 CO 0.09 0.55 -0.14 -0.75 0.00 0.00 0.00 175.10 174.85 2pzz s LYS 107 N 0.43 2.27 -0.30 2.72 2.20 -0.53 -1.35 119.74 125.18 2pzz s LYS 107 Ca -0.17 -0.55 -0.09 0.00 -0.36 0.00 0.00 55.97 54.80 2pzz s LYS 107 Cb -0.18 -2.06 -0.01 0.00 -1.51 0.00 0.00 37.83 34.08 2pzz s LYS 107 CO 0.07 -0.20 0.14 0.42 -0.36 0.00 0.00 175.35 175.42 2pzz s ILE 108 N 1.39 4.53 -0.19 5.43 1.01 -0.45 0.56 121.20 133.48 2pzz s ILE 108 Ca 0.03 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2pzz s ILE 108 Cb -0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2pzz s ILE 108 CO -0.09 0.09 0.04 -0.76 0.00 0.00 0.00 174.94 174.22 2pzz s LEU 109 N 1.61 3.61 0.11 2.97 1.43 0.22 -2.38 118.68 126.24 2pzz s LEU 109 Ca 0.05 -0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 2pzz s LEU 109 Cb -0.17 -1.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 2pzz s LEU 109 CO 0.06 0.14 0.61 0.00 0.23 0.00 0.00 176.35 177.38 2pzz s ALA 110 N 0.59 3.55 0.86 4.21 0.00 -0.04 -1.03 121.76 129.90 2pzz s ALA 110 Ca 0.02 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 2pzz s ALA 110 Cb -0.13 -2.68 0.14 0.00 0.00 0.00 0.00 23.12 20.44 2pzz s ALA 110 CO 0.02 0.39 1.20 0.16 0.00 0.00 0.00 175.76 177.53 2pzz s ASP 111 N -1.24 3.90 0.54 0.00 1.47 -1.26 -4.88 116.67 115.20 2pzz s ASP 111 Ca 0.32 0.40 0.24 0.00 1.18 0.00 0.00 52.55 54.69 2pzz s ASP 111 Cb -0.19 -0.70 1.30 0.00 -0.34 0.00 0.00 42.92 42.99 2pzz s ASP 111 CO 0.20 -2.24 1.70 1.05 0.68 0.00 0.00 175.17 176.56 2pzz h GLU 112 N -1.21 0.00 -0.20 2.11 4.11 -1.99 -0.49 114.58 116.91 2pzz h GLU 112 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2pzz h GLU 112 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2pzz h GLU 112 CO 0.50 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.67 2pzz n ASN 113 N -2.59 2.56 -4.73 3.06 3.02 -1.26 -4.98 115.26 110.34 2pzz n ASN 113 Ca -0.02 -1.75 -0.29 0.00 -0.03 0.00 0.00 54.58 52.49 2pzz n ASN 113 Cb 0.35 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.33 2pzz n ASN 113 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2pzz s GLU 114 N -1.06 2.67 -0.25 3.52 0.41 -0.19 -5.11 118.70 118.70 2pzz s GLU 114 Ca 0.21 -0.86 -0.07 0.00 -0.41 0.00 0.00 54.97 53.84 2pzz s GLU 114 Cb 0.13 -2.57 -0.02 0.00 -1.78 0.00 0.00 34.13 29.88 2pzz s GLU 114 CO 0.18 0.52 0.05 0.34 -0.49 0.00 0.00 175.26 175.86 2pzz s ASP 115 N -2.63 5.00 0.00 -0.19 -1.08 -1.26 -4.64 116.67 111.86 2pzz s ASP 115 Ca 0.28 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 2pzz s ASP 115 Cb -0.11 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.46 2pzz s ASP 115 CO 0.20 -0.04 0.00 0.00 0.52 0.00 0.00 175.17 175.86 2pzz n ILE 116 N 4.90 0.00 0.00 4.11 0.00 -1.26 -2.01 119.36 125.10 2pzz n ILE 116 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.59 2pzz n ILE 116 Cb 0.51 -0.51 0.00 0.00 0.00 0.00 0.00 39.64 39.64 2pzz n ILE 116 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2pzz n LYS 118 N 1.12 0.00 -0.13 9.51 5.02 -1.26 -1.99 118.16 130.43 2pzz n LYS 118 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2pzz n LYS 118 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 2pzz n LYS 118 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2pzz h ILE 119 N 0.00 1.17 -0.54 -0.18 1.08 -1.84 -1.18 117.51 116.02 2pzz h ILE 119 Ca 0.00 -0.48 -0.08 0.00 -0.39 0.00 0.00 64.86 63.91 2pzz h ILE 119 Cb 0.00 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 2pzz h ILE 119 CO 0.00 0.18 0.03 0.40 -0.69 0.00 0.00 178.15 178.07 2pzz h ILE 120 N 0.48 1.26 -0.32 -0.67 2.04 -1.69 -0.11 117.51 118.51 2pzz h ILE 120 Ca 0.13 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 2pzz h ILE 120 Cb 0.12 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2pzz h ILE 120 CO -0.02 0.38 -0.10 0.11 0.00 0.00 0.00 178.15 178.53 2pzz h LYS 121 N 0.82 0.53 -0.31 2.37 1.57 -1.77 0.71 116.57 120.49 2pzz h LYS 121 Ca 0.16 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2pzz h LYS 121 Cb 0.50 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2pzz h LYS 121 CO 0.02 0.63 -0.45 0.22 -0.57 0.00 0.00 179.45 179.31 2pzz h ASP 122 N 0.50 0.89 0.02 0.86 1.82 -0.88 -2.52 116.42 117.10 2pzz h ASP 122 Ca 0.09 -0.43 -0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2pzz h ASP 122 Cb 0.48 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.23 2pzz h ASP 122 CO 0.03 1.20 -0.01 0.40 -1.61 0.00 0.00 179.24 179.25 2pzz h ILE 123 N 0.65 1.45 -2.90 2.25 2.04 -0.71 -3.41 117.51 116.88 2pzz h ILE 123 Ca 0.04 -1.81 -0.61 0.00 1.00 0.00 0.00 64.86 63.47 2pzz h ILE 123 Cb 1.03 2.61 -0.41 0.00 -0.74 0.00 0.00 36.82 39.31 2pzz h ILE 123 CO 0.10 0.44 -0.71 0.00 0.00 0.00 0.00 178.15 177.99 2pzz s ALA 124 N -2.91 2.90 0.46 1.87 0.00 0.22 -4.83 121.76 119.47 2pzz s ALA 124 Ca -0.16 -3.25 -0.23 0.00 0.00 0.00 0.00 51.96 48.32 2pzz s ALA 124 Cb -0.01 -1.97 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 2pzz s ALA 124 CO 0.61 -2.05 1.13 -2.14 0.00 0.00 0.00 175.76 173.30 2pzz s PRO 125 N -0.70 3.80 1.09 0.00 0.02 -0.95 -4.55 135.00 133.71 2pzz s PRO 125 Ca 0.25 1.68 -0.12 0.00 0.02 0.00 0.00 61.00 62.83 2pzz s PRO 125 Cb -0.07 -2.37 0.25 0.00 0.02 0.00 0.00 34.50 32.33 2pzz s PRO 125 CO -0.14 -0.49 1.06 1.03 -0.33 0.00 0.00 177.00 178.13 2pzz s ARG 126 N -2.76 -0.38 0.18 5.54 0.52 -1.26 -4.76 118.95 116.03 2pzz s ARG 126 Ca 0.64 1.05 -0.07 0.00 -0.52 0.00 0.00 55.73 56.82 2pzz s ARG 126 Cb -0.26 -1.60 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 2pzz s ARG 126 CO 0.31 -3.42 0.25 0.95 0.02 0.00 0.00 175.30 173.41 2pzz s THR 127 N -2.51 0.05 -0.37 0.02 -4.23 -1.26 -2.51 115.64 104.83 2pzz s THR 127 Ca 0.68 -1.57 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 2pzz s THR 127 Cb -0.24 -2.02 0.15 0.00 1.34 0.00 0.00 72.50 71.72 2pzz s THR 127 CO 0.63 -0.24 0.31 -0.54 -0.54 0.00 0.00 174.62 174.24 2pzz s LYS 128 N -4.02 0.65 0.00 3.99 1.02 -0.90 -4.81 119.74 115.67 2pzz s LYS 128 Ca 0.22 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.94 2pzz s LYS 128 Cb 0.04 -1.06 0.00 0.00 -0.52 0.00 0.00 37.83 36.28 2pzz s LYS 128 CO 0.03 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.64 2pzz n GLY 129 N 3.89 1.21 2.70 -3.33 0.00 -1.26 -3.99 105.19 104.41 2pzz n GLY 129 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2pzz n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzz n GLY 130 N -1.62 0.90 3.50 -0.02 0.00 -1.26 -5.01 105.19 101.69 2pzz n GLY 130 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2pzz n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzz s VAL 131 N -3.59 4.09 0.61 1.61 0.11 -1.26 -5.05 120.40 116.92 2pzz s VAL 131 Ca 0.00 -0.28 -0.18 0.00 -2.93 0.00 0.00 61.98 58.59 2pzz s VAL 131 Cb 0.00 -2.83 -0.04 0.00 -1.53 0.00 0.00 36.38 31.98 2pzz s VAL 131 CO 0.00 0.46 0.99 -0.38 -3.33 0.00 0.00 175.10 172.84 2pzz n ILE 132 N 3.82 3.84 0.00 7.04 5.41 -1.26 -2.12 119.36 136.08 2pzz n ILE 132 Ca -0.17 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.08 2pzz n ILE 132 Cb 0.52 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 2pzz n ILE 132 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2pzz n ILE 133 N -1.76 0.00 1.43 1.39 2.08 -1.04 -4.87 119.36 116.59 2pzz n ILE 133 Ca 0.14 0.20 0.11 0.00 0.56 0.00 0.00 62.75 63.76 2pzz n ILE 133 Cb 0.47 -0.69 0.68 0.00 -0.75 0.00 0.00 39.64 39.35 2pzz n ILE 133 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70