#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 0.05 -0.27 1.96 2.12 -0.21 -4.62 118.70 117.73 2pzz s GLU 3 Ca 0.00 0.22 -0.10 0.00 0.36 0.00 0.00 54.97 55.46 2pzz s GLU 3 Cb 0.00 -0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.22 2pzz s GLU 3 CO 0.00 -0.11 0.14 0.08 -0.54 0.00 0.00 175.26 174.83 2pzz s VAL 4 N 0.76 4.95 -0.16 3.70 1.01 0.15 -1.79 120.40 129.03 2pzz s VAL 4 Ca -0.06 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2pzz s VAL 4 Cb -0.08 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2pzz s VAL 4 CO -0.03 0.29 0.22 -0.63 0.00 0.00 0.00 175.10 174.95 2pzz s ILE 5 N 1.65 5.35 -0.05 2.22 -1.09 0.83 -1.89 121.20 128.22 2pzz s ILE 5 Ca 0.07 0.40 0.04 0.00 -2.23 0.00 0.00 60.65 58.93 2pzz s ILE 5 Cb -0.15 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 2pzz s ILE 5 CO 0.08 0.45 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.44 2pzz s ILE 6 N 0.15 1.45 -0.03 2.92 1.01 0.10 -0.95 121.20 125.85 2pzz s ILE 6 Ca 0.14 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 2pzz s ILE 6 Cb -0.12 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.10 2pzz s ILE 6 CO 0.02 0.42 0.08 -0.54 0.00 0.00 0.00 174.94 174.92 2pzz s LYS 7 N 0.19 0.08 -0.25 2.79 -0.14 -0.68 -0.53 119.74 121.21 2pzz s LYS 7 Ca -0.08 0.13 -0.11 0.00 -1.36 0.00 0.00 55.97 54.55 2pzz s LYS 7 Cb -0.13 0.00 0.10 0.00 -1.68 0.00 0.00 37.83 36.12 2pzz s LYS 7 CO 0.03 -0.03 0.58 0.00 -0.76 0.00 0.00 175.35 175.17 2pzz s ALA 8 N 0.20 -1.67 0.66 5.17 0.00 -0.55 -0.66 121.76 124.91 2pzz s ALA 8 Ca -0.01 2.08 -0.09 0.00 0.00 0.00 0.00 51.96 53.94 2pzz s ALA 8 Cb -0.02 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.66 2pzz s ALA 8 CO -0.01 -0.63 1.01 -1.59 0.00 0.00 0.00 175.76 174.54 2pzz s LYS 9 N 2.24 2.82 -0.08 0.00 -2.85 -1.26 0.68 119.74 121.30 2pzz s LYS 9 Ca -0.07 0.21 0.03 0.00 -1.00 0.00 0.00 55.97 55.14 2pzz s LYS 9 Cb -0.09 -2.14 0.01 0.00 -2.06 0.00 0.00 37.83 33.55 2pzz s LYS 9 CO -0.17 -0.92 -0.16 0.08 0.10 0.00 0.00 175.35 174.28 2pzz s VAL 10 N -3.20 1.44 0.37 1.79 1.01 0.16 -4.85 120.40 117.12 2pzz s VAL 10 Ca 0.56 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2pzz s VAL 10 Cb -0.11 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2pzz s VAL 10 CO 0.48 0.42 0.58 -0.54 0.00 0.00 0.00 175.10 176.05 2pzz s LYS 11 N 0.58 3.41 0.47 2.72 -0.14 -1.26 -1.68 119.74 123.82 2pzz s LYS 11 Ca -0.16 -0.34 0.20 0.00 -1.36 0.00 0.00 55.97 54.31 2pzz s LYS 11 Cb -0.16 -2.63 1.20 0.00 -1.68 0.00 0.00 37.83 34.55 2pzz s LYS 11 CO 0.05 0.05 1.94 -1.35 -0.76 0.00 0.00 175.35 175.28 2pzz h PRO 12 N 0.66 0.24 0.00 -1.68 0.11 -1.83 -0.82 132.00 128.68 2pzz h PRO 12 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2pzz h PRO 12 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2pzz h PRO 12 CO 0.60 0.16 -0.47 0.25 -0.21 0.00 0.00 178.00 178.34 2pzz n THR 13 N -4.43 0.24 -2.15 -1.15 -2.24 -1.26 -4.90 114.28 98.39 2pzz n THR 13 Ca 0.13 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 2pzz n THR 13 Cb 0.60 -0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.10 2.99 -0.34 -0.78 2.02 -0.31 -5.05 118.70 114.13 2pzz s GLU 14 Ca 0.09 0.27 -0.08 0.00 0.02 0.00 0.00 54.97 55.26 2pzz s GLU 14 Cb 0.15 -2.15 0.02 0.00 0.10 0.00 0.00 34.13 32.25 2pzz s GLU 14 CO 0.68 -0.80 0.14 0.34 0.02 0.00 0.00 175.26 175.64 2pzz s ASP 15 N -4.31 5.43 0.43 -0.19 -1.08 -1.26 -4.81 116.67 110.88 2pzz s ASP 15 Ca 0.55 -0.91 0.17 0.00 -0.52 0.00 0.00 52.55 51.84 2pzz s ASP 15 Cb -0.11 -1.94 1.09 0.00 -1.46 0.00 0.00 42.92 40.50 2pzz s ASP 15 CO 0.49 -0.30 1.91 0.07 0.52 0.00 0.00 175.17 177.86 2pzz h LYS 16 N 8.31 0.37 0.00 4.34 2.10 -1.97 -0.17 116.57 129.56 2pzz h LYS 16 Ca -0.27 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.28 2pzz h LYS 16 Cb 1.11 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 2pzz h LYS 16 CO 0.63 0.24 -0.39 1.88 -2.00 0.00 0.00 179.45 179.81 2pzz h TYR 17 N 0.38 0.00 -0.24 0.07 0.05 -1.98 -0.68 116.97 114.57 2pzz h TYR 17 Ca 0.38 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.99 2pzz h TYR 17 Cb 0.92 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.66 2pzz h TYR 17 CO -0.00 0.39 -0.53 0.87 -1.05 0.00 0.00 178.16 177.83 2pzz h LYS 18 N 0.00 0.69 -0.36 4.88 1.57 -1.46 -0.14 116.57 121.75 2pzz h LYS 18 Ca -0.00 -0.43 -0.10 0.00 -1.87 0.00 0.00 60.65 58.25 2pzz h LYS 18 Cb 0.91 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2pzz h LYS 18 CO 0.05 1.05 -0.17 0.28 -0.57 0.00 0.00 179.45 180.09 2pzz h VAL 19 N 0.54 1.26 -0.51 0.50 2.07 -1.02 -0.43 116.25 118.65 2pzz h VAL 19 Ca 0.01 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 2pzz h VAL 19 Cb 1.10 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2pzz h VAL 19 CO 0.11 0.40 0.12 0.50 0.02 0.00 0.00 177.57 178.73 2pzz h LYS 20 N 0.60 0.82 -0.61 1.57 3.64 -0.82 -1.87 116.57 119.90 2pzz h LYS 20 Ca 0.10 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2pzz h LYS 20 Cb 0.63 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2pzz h LYS 20 CO 0.04 0.79 0.22 -0.22 -2.27 0.00 0.00 179.45 178.01 2pzz h LYS 21 N 0.71 0.91 -0.21 1.90 3.64 -0.59 -1.32 116.57 121.61 2pzz h LYS 21 Ca 0.16 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2pzz h LYS 21 Cb 0.34 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2pzz h LYS 21 CO 0.00 0.76 0.06 0.00 -2.27 0.00 0.00 179.45 178.00 2pzz h ALA 22 N 1.35 0.23 -0.17 5.00 0.00 -0.48 -0.78 119.26 124.41 2pzz h ALA 22 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2pzz h ALA 22 Cb 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2pzz h ALA 22 CO -0.01 -0.36 0.11 0.82 0.00 0.00 0.00 179.25 179.80 2pzz h ILE 23 N 0.16 1.06 0.00 0.00 2.04 -0.98 -2.91 117.51 116.87 2pzz h ILE 23 Ca 0.09 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2pzz h ILE 23 Cb 0.07 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2pzz h ILE 23 CO -0.10 0.05 -0.13 -0.07 0.00 0.00 0.00 178.15 177.90 2pzz h LEU 24 N 0.22 0.00 -2.08 1.44 3.38 -0.88 -0.98 115.31 116.41 2pzz h LEU 24 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2pzz h LEU 24 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2pzz h LEU 24 CO -0.01 0.13 -0.01 0.78 0.09 0.00 0.00 178.44 179.42 2pzz h ASN 25 N 0.00 0.00 0.00 -0.43 2.35 -0.94 -2.30 115.58 114.26 2pzz h ASN 25 Ca -0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 2pzz h ASN 25 Cb 0.23 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2pzz h ASN 25 CO 0.02 0.01 -2.05 -0.38 -1.65 0.00 0.00 177.43 173.37 2pzz n ILE 26 N -4.37 0.82 -3.35 2.81 -0.00 -0.86 -4.74 119.36 109.68 2pzz n ILE 26 Ca -0.03 -0.62 -0.26 0.00 -0.00 0.00 0.00 62.75 61.84 2pzz n ILE 26 Cb 0.10 -0.37 -0.08 0.00 -0.00 0.00 0.00 39.64 39.29 2pzz n ILE 26 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2pzz n PHE 27 N -2.48 0.88 0.02 1.39 3.72 -0.43 -3.58 117.46 116.99 2pzz n PHE 27 Ca -0.20 -3.74 0.17 0.00 -0.05 0.00 0.00 57.45 53.63 2pzz n PHE 27 Cb 0.88 -0.32 0.64 0.00 -0.94 0.00 0.00 39.48 39.74 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 4.45 0.08 -0.19 -1.08 0.11 -1.66 -1.58 132.00 132.13 2pzz h PRO 28 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2pzz h PRO 28 Cb 0.82 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2pzz h PRO 28 CO 0.56 0.06 0.00 1.63 -0.21 0.00 0.00 178.00 180.04 2pzz n LYS 29 N -4.42 1.81 -2.15 1.05 4.01 -1.26 -4.94 118.16 112.26 2pzz n LYS 29 Ca 0.08 -1.22 -0.40 0.00 -0.51 0.00 0.00 58.31 56.26 2pzz n LYS 29 Cb 0.49 -1.40 -0.02 0.00 -0.51 0.00 0.00 35.03 33.59 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 -1.75 3.44 -0.36 7.82 0.00 -0.59 -4.81 121.76 125.49 2pzz s ALA 30 Ca 0.32 1.21 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 2pzz s ALA 30 Cb 0.18 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.88 2pzz s ALA 30 CO 0.26 -0.61 0.16 0.15 0.00 0.00 0.00 175.76 175.71 2pzz s LYS 31 N -1.85 2.65 0.00 0.00 1.02 -0.79 -4.96 119.74 115.81 2pzz s LYS 31 Ca 0.50 -1.22 0.03 0.00 0.02 0.00 0.00 55.97 55.30 2pzz s LYS 31 Cb -0.38 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.31 2pzz s LYS 31 CO 0.51 -0.73 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.63 2pzz s LEU 32 N 1.44 3.17 -0.07 3.17 1.43 -1.26 -2.89 118.68 123.66 2pzz s LEU 32 Ca 0.00 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2pzz s LEU 32 Cb -0.20 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2pzz s LEU 32 CO 0.03 0.28 -0.18 0.42 0.23 0.00 0.00 176.35 177.14 2pzz s THR 33 N -0.99 1.58 0.03 5.49 -4.23 0.71 -4.97 115.64 113.27 2pzz s THR 33 Ca 0.17 -0.76 -0.17 0.00 -1.18 0.00 0.00 61.69 59.74 2pzz s THR 33 Cb -0.11 -1.38 -0.06 0.00 1.34 0.00 0.00 72.50 72.29 2pzz s THR 33 CO 0.07 0.45 0.50 0.12 -0.54 0.00 0.00 174.62 175.23 2pzz s PHE 34 N 0.31 3.76 -0.31 3.99 5.36 -1.26 -1.18 117.98 128.65 2pzz s PHE 34 Ca -0.12 1.14 -0.02 0.00 -0.96 0.00 0.00 56.93 56.98 2pzz s PHE 34 Cb -0.15 -2.42 0.05 0.00 -0.34 0.00 0.00 43.02 40.16 2pzz s PHE 34 CO 0.05 0.58 0.01 0.96 -1.46 0.00 0.00 175.22 175.37 2pzz s ILE 35 N -0.98 3.03 0.43 3.12 -4.36 0.73 -4.99 121.20 118.17 2pzz s ILE 35 Ca 0.27 -1.41 -0.24 0.00 -0.26 0.00 0.00 60.65 59.01 2pzz s ILE 35 Cb -0.18 -2.76 -0.08 0.00 1.25 0.00 0.00 42.46 40.69 2pzz s ILE 35 CO 0.16 -0.14 1.12 -1.61 0.24 0.00 0.00 174.94 174.72 2pzz s GLU 36 N 1.25 3.96 0.32 0.37 2.02 -1.26 -2.27 118.70 123.09 2pzz s GLU 36 Ca -0.04 1.68 0.04 0.00 0.02 0.00 0.00 54.97 56.67 2pzz s GLU 36 Cb -0.20 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 2pzz s GLU 36 CO -0.01 -0.36 0.18 0.15 0.02 0.00 0.00 175.26 175.25 2pzz s LYS 37 N -2.56 1.67 0.52 1.61 1.02 -0.91 -4.97 119.74 116.11 2pzz s LYS 37 Ca 0.60 -1.96 -0.17 0.00 0.02 0.00 0.00 55.97 54.46 2pzz s LYS 37 Cb -0.26 -0.05 -0.07 0.00 -0.52 0.00 0.00 37.83 36.92 2pzz s LYS 37 CO 0.32 -0.50 1.00 -0.51 -0.92 0.00 0.00 175.35 174.74 2pzz s ASP 38 N -3.40 6.46 -1.13 2.83 1.01 -1.26 -4.08 116.67 117.10 2pzz s ASP 38 Ca 0.35 1.66 -0.02 0.00 0.71 0.00 0.00 52.55 55.26 2pzz s ASP 38 Cb 0.04 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2pzz s ASP 38 CO 0.19 -0.70 0.95 0.59 0.21 0.00 0.00 175.17 176.42 2pzz n ASN 39 N -1.52 -2.96 -1.90 0.27 3.02 -1.26 -2.90 115.26 108.01 2pzz n ASN 39 Ca 0.07 -0.55 -0.13 0.00 -0.03 0.00 0.00 54.58 53.95 2pzz n ASN 39 Cb 0.54 -4.70 -0.03 0.00 -0.61 0.00 0.00 39.78 34.98 2pzz n ASN 39 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2pzz n GLU 40 N -4.03 -1.74 -3.19 3.52 1.02 -1.26 -4.66 120.64 110.30 2pzz n GLU 40 Ca -0.20 0.68 -0.26 0.00 -0.02 0.00 0.00 57.16 57.36 2pzz n GLU 40 Cb 0.63 -5.10 -0.02 0.00 -0.02 0.00 0.00 31.44 26.94 2pzz n GLU 40 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2pzz s PHE 41 N -2.35 3.51 0.16 -0.32 0.40 -1.14 -3.70 117.98 114.54 2pzz s PHE 41 Ca 0.00 0.55 -0.19 0.00 -0.60 0.00 0.00 56.93 56.69 2pzz s PHE 41 Cb 0.00 -2.05 0.07 0.00 0.51 0.00 0.00 43.02 41.54 2pzz s PHE 41 CO 0.00 0.04 0.90 0.41 0.70 0.00 0.00 175.22 177.27 2pzz n GLY 42 N -1.64 0.69 3.60 4.36 0.00 -0.68 -2.15 105.19 109.37 2pzz n GLY 42 Ca -0.03 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.04 0.79 -0.07 1.61 2.12 -0.96 0.37 118.70 120.51 2pzz s GLU 43 Ca 0.20 0.99 -0.06 0.00 0.36 0.00 0.00 54.97 56.45 2pzz s GLU 43 Cb -0.02 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.68 2pzz s GLU 43 CO 0.05 -0.10 0.18 -1.58 -0.54 0.00 0.00 175.26 173.27 2pzz s TRP 44 N 0.52 3.59 0.00 5.30 0.52 0.21 -0.20 118.94 128.90 2pzz s TRP 44 Ca -0.01 0.52 0.03 0.00 0.02 0.00 0.00 56.10 56.66 2pzz s TRP 44 Cb -0.05 -1.94 -0.01 0.00 -1.15 0.00 0.00 33.47 30.32 2pzz s TRP 44 CO -0.02 0.69 -0.11 -1.21 0.02 0.00 0.00 176.95 176.33 2pzz s GLU 45 N -1.35 0.82 0.15 4.98 2.02 -0.32 -1.48 118.70 123.52 2pzz s GLU 45 Ca 0.20 -0.45 -0.25 0.00 0.02 0.00 0.00 54.97 54.50 2pzz s GLU 45 Cb -0.13 -0.79 0.06 0.00 0.10 0.00 0.00 34.13 33.37 2pzz s GLU 45 CO 0.10 0.21 0.88 0.20 0.02 0.00 0.00 175.26 176.67 2pzz s GLY 46 N -0.45 -0.27 0.05 -1.39 0.00 0.31 -0.21 107.32 105.36 2pzz s GLY 46 Ca 0.03 0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.94 2pzz s GLY 46 CO -0.00 0.05 0.02 0.54 0.00 0.00 0.00 173.10 173.71 2pzz s LYS 47 N -3.41 0.60 0.12 2.90 1.02 -1.14 0.02 119.74 119.85 2pzz s LYS 47 Ca 0.10 -1.05 -0.25 0.00 0.02 0.00 0.00 55.97 54.80 2pzz s LYS 47 Cb -0.02 0.22 0.08 0.00 -0.52 0.00 0.00 37.83 37.58 2pzz s LYS 47 CO 0.00 -0.13 0.66 -0.08 -0.92 0.00 0.00 175.35 174.88 2pzz s THR 48 N -3.43 0.00 -0.30 2.17 -1.32 -0.79 -1.89 115.64 110.07 2pzz s THR 48 Ca 0.02 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.53 2pzz s THR 48 Cb 0.04 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.08 2pzz s THR 48 CO -0.08 0.00 0.78 0.29 -2.21 0.00 0.00 174.62 173.40 2pzz n LYS 49 N -0.28 0.82 -4.41 7.08 4.76 -1.26 0.33 118.16 125.20 2pzz n LYS 49 Ca -0.16 -1.06 -0.34 0.00 -2.87 0.00 0.00 58.31 53.89 2pzz n LYS 49 Cb 0.64 -1.06 -0.15 0.00 -1.84 0.00 0.00 35.03 32.62 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 -0.54 3.92 -0.18 4.39 0.15 -1.26 -4.88 113.70 115.30 2pzz s SER 50 Ca 0.04 -0.41 0.14 0.00 0.70 0.00 0.00 55.95 56.42 2pzz s SER 50 Cb 0.03 -1.62 0.43 0.00 -1.71 0.00 0.00 66.02 63.14 2pzz s SER 50 CO 0.04 0.08 1.21 1.33 1.20 0.00 0.00 173.24 177.09 2pzz n VAL 51 N 4.11 1.83 0.18 4.45 0.24 -1.26 -4.83 118.33 123.05 2pzz n VAL 51 Ca -0.19 -2.93 -0.15 0.00 -2.04 0.00 0.00 64.34 59.03 2pzz n VAL 51 Cb 0.52 -0.07 -0.08 0.00 -1.47 0.00 0.00 33.84 32.74 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 1.14 -0.38 -0.12 7.34 5.08 -1.94 -1.64 114.58 124.07 2pzz h GLU 52 Ca -0.01 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2pzz h GLU 52 Cb 1.21 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2pzz h GLU 52 CO 0.09 -0.23 0.06 -0.22 -1.00 0.00 0.00 179.01 177.71 2pzz h LYS 53 N -0.41 0.13 -0.60 2.33 1.63 -1.88 0.09 116.57 117.85 2pzz h LYS 53 Ca -0.04 -0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.85 2pzz h LYS 53 Cb 0.32 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.84 2pzz h LYS 53 CO 0.07 0.08 0.21 1.25 -3.45 0.00 0.00 179.45 177.61 2pzz h LEU 54 N 0.13 0.18 -0.41 5.20 5.85 -1.60 0.15 115.31 124.81 2pzz h LEU 54 Ca 0.05 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2pzz h LEU 54 Cb 0.00 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2pzz h LEU 54 CO -0.03 0.11 0.22 0.11 -0.34 0.00 0.00 178.44 178.51 2pzz h LYS 55 N 0.38 0.58 -0.32 1.25 1.57 -0.88 -1.32 116.57 117.83 2pzz h LYS 55 Ca 0.31 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2pzz h LYS 55 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2pzz h LYS 55 CO -0.32 0.47 0.18 1.49 -0.57 0.00 0.00 179.45 180.70 2pzz h GLU 56 N 0.54 0.35 -0.34 3.15 4.81 0.05 -2.75 114.58 120.39 2pzz h GLU 56 Ca 0.15 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2pzz h GLU 56 Cb 0.07 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2pzz h GLU 56 CO -0.02 0.23 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.26 2pzz h LEU 57 N 0.36 0.60 -1.10 1.64 3.38 -0.56 -0.07 115.31 119.56 2pzz h LEU 57 Ca 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2pzz h LEU 57 Cb 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2pzz h LEU 57 CO -0.07 0.78 0.28 -0.07 0.09 0.00 0.00 178.44 179.44 2pzz h LEU 58 N 0.55 0.83 0.21 1.67 3.38 -1.02 -0.97 115.31 119.96 2pzz h LEU 58 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2pzz h LEU 58 Cb 0.59 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2pzz h LEU 58 CO 0.04 0.73 -0.10 -0.09 0.09 0.00 0.00 178.44 179.10 2pzz h ARG 59 N 0.91 -0.27 -0.47 1.13 2.43 -1.20 -2.30 114.38 114.60 2pzz h ARG 59 Ca 0.22 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.54 2pzz h ARG 59 Cb 0.13 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2pzz h ARG 59 CO -0.02 0.08 0.44 0.77 -1.51 0.00 0.00 179.97 179.73 2pzz h SER 60 N -0.94 0.00 0.14 -3.80 0.02 -0.91 -0.19 113.55 107.88 2pzz h SER 60 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2pzz h SER 60 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2pzz h SER 60 CO 0.05 0.00 -0.84 0.00 -1.14 0.00 0.00 176.83 174.90 2pzz n GLN 61 N -3.89 0.04 -3.43 3.45 6.02 -0.38 -5.00 117.38 114.19 2pzz n GLN 61 Ca 0.09 -0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.87 2pzz n GLN 61 Cb 0.64 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.48 2pzz n GLN 61 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2pzz n SER 62 N -1.45 -2.68 -1.36 1.08 7.64 -0.08 -4.93 113.62 111.83 2pzz n SER 62 Ca 0.05 -0.66 0.02 0.00 1.01 0.00 0.00 58.87 59.29 2pzz n SER 62 Cb 0.34 -5.03 0.09 0.00 -1.01 0.00 0.00 64.21 58.60 2pzz n SER 62 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2pzz n ILE 63 N -4.01 1.16 -0.33 0.44 -5.35 -0.98 -4.84 119.36 105.44 2pzz n ILE 63 Ca -0.26 -2.30 -0.03 0.00 -0.27 0.00 0.00 62.75 59.89 2pzz n ILE 63 Cb 0.66 0.40 0.09 0.00 -1.74 0.00 0.00 39.64 39.05 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 1.27 1.03 -0.19 7.28 3.38 -1.92 0.40 115.31 126.56 2pzz h LEU 64 Ca -0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2pzz h LEU 64 Cb 1.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2pzz h LEU 64 CO 0.13 0.75 0.09 -2.24 0.09 0.00 0.00 178.44 177.26 2pzz h ASP 65 N 1.21 0.25 0.30 -0.43 2.03 -1.90 0.26 116.42 118.14 2pzz h ASP 65 Ca 0.33 -0.13 -0.01 0.00 -0.73 0.00 0.00 57.03 56.48 2pzz h ASP 65 Cb -0.14 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.30 2pzz h ASP 65 CO -0.07 0.31 -0.14 0.00 -1.03 0.00 0.00 179.24 178.31 2pzz h ALA 66 N 0.95 -0.40 -0.01 4.15 0.00 -1.82 -3.13 119.26 118.99 2pzz h ALA 66 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2pzz h ALA 66 Cb 0.13 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2pzz h ALA 66 CO -0.01 -0.70 -0.40 0.00 0.00 0.00 0.00 179.25 178.14 2pzz h ALA 67 N 0.24 -0.61 0.00 0.00 0.00 -0.07 -0.90 119.26 117.92 2pzz h ALA 67 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2pzz h ALA 67 Cb 0.34 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2pzz h ALA 67 CO 0.07 -0.92 0.00 0.54 0.00 0.00 0.00 179.25 178.93 2pzz n ARG 68 N -5.44 0.00 0.00 0.00 5.12 0.89 -0.52 116.66 116.71 2pzz n ARG 68 Ca -0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 2pzz n ARG 68 Cb 0.36 -0.76 0.00 0.00 -1.16 0.00 0.00 32.46 30.90 2pzz n ARG 68 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2pzz n VAL 70 N 0.09 0.00 -0.06 1.55 0.31 -0.34 -0.53 118.33 119.34 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 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.76 -0.28 7.52 3.38 -1.06 -2.89 115.31 122.74 2pzz h LEU 71 Ca 0.00 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 2pzz h LEU 71 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2pzz h LEU 71 CO 0.00 1.03 -0.64 -0.33 0.09 0.00 0.00 178.44 178.59 2pzz h GLU 72 N 0.61 0.00 -0.29 1.13 5.08 -1.04 -3.28 114.58 116.79 2pzz h GLU 72 Ca 0.07 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2pzz h GLU 72 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2pzz h GLU 72 CO 0.07 0.64 0.00 -0.22 -1.00 0.00 0.00 179.01 178.51 2pzz h LYS 73 N 0.00 0.50 -4.64 2.33 3.64 -1.75 -3.47 116.57 113.18 2pzz h LYS 73 Ca -0.01 -0.16 -0.71 0.00 -1.27 0.00 0.00 60.65 58.51 2pzz h LYS 73 Cb 1.37 -0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 32.94 2pzz h LYS 73 CO 0.08 0.65 0.12 0.20 -2.27 0.00 0.00 179.45 178.24 2pzz s GLY 74 N -3.17 1.82 0.00 5.01 0.00 -1.11 -5.06 107.32 104.82 2pzz s GLY 74 Ca -0.13 -2.30 0.00 0.00 0.00 0.00 0.00 44.72 42.28 2pzz s GLY 74 CO 0.76 1.56 0.00 -1.30 0.00 0.00 0.00 173.10 174.12 2pzz n THR 76 N 5.48 0.00 0.00 0.90 -2.24 0.20 -1.26 114.28 117.37 2pzz n THR 76 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2pzz n THR 76 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2pzz n THR 76 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pzz n GLU 77 N 0.00 0.00 -2.68 -0.78 -0.58 -1.26 -4.25 120.64 111.09 2pzz n GLU 77 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 2pzz n GLU 77 Cb 0.00 -0.50 -0.01 0.00 -0.57 0.00 0.00 31.44 30.36 2pzz n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2pzz n ASN 78 N -0.00 5.27 -3.61 1.62 4.13 -1.26 -5.01 115.26 116.40 2pzz n ASN 78 Ca 0.00 -3.71 -0.01 0.00 1.68 0.00 0.00 54.58 52.54 2pzz n ASN 78 Cb 0.00 -0.67 -0.01 0.00 -1.54 0.00 0.00 39.78 37.55 2pzz n ASN 78 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pzz s ALA 79 N -3.68 -2.18 -0.01 5.41 0.00 -1.26 -4.51 121.76 115.52 2pzz s ALA 79 Ca 0.47 1.22 -0.05 0.00 0.00 0.00 0.00 51.96 53.61 2pzz s ALA 79 Cb 0.31 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.51 2pzz s ALA 79 CO -0.18 -0.81 0.10 -0.08 0.00 0.00 0.00 175.76 174.80 2pzz s THR 80 N -2.36 0.06 0.01 0.00 -1.32 -0.37 0.63 115.64 112.29 2pzz s THR 80 Ca 0.12 -0.51 0.04 0.00 -1.21 0.00 0.00 61.69 60.13 2pzz s THR 80 Cb 0.02 -0.32 -0.01 0.00 -1.51 0.00 0.00 72.50 70.68 2pzz s THR 80 CO -0.04 -0.28 -0.11 -1.59 -2.21 0.00 0.00 174.62 170.39 2pzz s LYS 81 N -0.93 0.84 0.33 7.08 -2.85 -0.39 -0.56 119.74 123.26 2pzz s LYS 81 Ca -0.10 -0.48 -0.14 0.00 -1.00 0.00 0.00 55.97 54.25 2pzz s LYS 81 Cb -0.06 -0.81 0.03 0.00 -2.06 0.00 0.00 37.83 34.93 2pzz s LYS 81 CO 0.01 0.22 0.67 -0.59 0.10 0.00 0.00 175.35 175.75 2pzz s PHE 82 N -0.44 0.25 0.03 1.78 -0.12 -0.29 -4.34 117.98 114.84 2pzz s PHE 82 Ca 0.03 -0.74 0.08 0.00 -0.05 0.00 0.00 56.93 56.24 2pzz s PHE 82 Cb -0.05 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.86 2pzz s PHE 82 CO 0.00 -1.32 -0.22 0.71 -0.05 0.00 0.00 175.22 174.33 2pzz s TYR 83 N -3.10 1.95 0.09 3.49 2.02 -1.26 -0.73 117.35 119.80 2pzz s TYR 83 Ca 0.18 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.57 2pzz s TYR 83 Cb -0.04 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 2pzz s TYR 83 CO 0.11 0.08 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.55 2pzz s LEU 84 N -1.08 2.97 -0.21 -1.29 1.43 0.08 -4.38 118.68 116.20 2pzz s LEU 84 Ca 0.09 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2pzz s LEU 84 Cb -0.09 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2pzz s LEU 84 CO 0.01 0.20 1.27 0.21 0.23 0.00 0.00 176.35 178.28 2pzz s ASN 85 N -2.01 6.85 0.25 2.29 3.84 0.12 0.66 114.94 126.94 2pzz s ASN 85 Ca 0.20 1.52 -0.04 0.00 0.21 0.00 0.00 52.86 54.74 2pzz s ASN 85 Cb -0.11 -2.54 0.34 0.00 -0.55 0.00 0.00 41.25 38.39 2pzz s ASN 85 CO 0.12 -0.87 1.89 0.50 -2.79 0.00 0.00 177.10 175.94 2pzz h LYS 86 N 8.57 1.15 -0.03 0.43 3.64 -1.87 -0.78 116.57 127.68 2pzz h LYS 86 Ca -0.26 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 58.91 2pzz h LYS 86 Cb 1.10 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2pzz h LYS 86 CO 0.99 0.76 -0.64 1.96 -2.27 0.00 0.00 179.45 180.25 2pzz h GLN 87 N 1.19 0.11 -0.04 1.90 1.08 -1.97 -2.16 115.11 115.21 2pzz h GLN 87 Ca 0.40 -0.08 -0.11 0.00 -1.45 0.00 0.00 58.65 57.40 2pzz h GLN 87 Cb 0.06 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2pzz h GLN 87 CO -0.14 0.71 -0.41 0.00 -0.95 0.00 0.00 178.83 178.04 2pzz h ALA 88 N 1.27 0.10 -0.99 3.87 0.00 -1.75 -3.18 119.26 118.58 2pzz h ALA 88 Ca -0.01 -0.49 0.17 0.00 0.00 0.00 0.00 54.91 54.58 2pzz h ALA 88 Cb 1.15 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 2pzz h ALA 88 CO 0.09 0.24 0.62 0.00 0.00 0.00 0.00 179.25 180.19 2pzz h ALA 89 N 0.37 1.70 0.00 0.00 0.00 -0.85 0.35 119.26 120.82 2pzz h ALA 89 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pzz h ALA 89 Cb 1.10 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2pzz h ALA 89 CO 0.08 -0.02 -0.00 -0.92 0.00 0.00 0.00 179.25 178.39 2pzz h TYR 90 N 0.79 0.00 -0.19 0.00 3.20 -1.37 -0.52 116.97 118.88 2pzz h TYR 90 Ca 0.54 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.40 2pzz h TYR 90 Cb 0.81 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2pzz h TYR 90 CO -0.00 0.00 -0.01 1.33 -1.64 0.00 0.00 178.16 177.84 2pzz n VAL 91 N -3.12 2.19 -1.11 1.81 0.24 0.11 -4.87 118.33 113.57 2pzz n VAL 91 Ca -0.03 -2.07 -0.04 0.00 -2.04 0.00 0.00 64.34 60.16 2pzz n VAL 91 Cb 0.08 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.18 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 -0.83 0.68 3.67 7.63 0.00 -0.20 -5.04 105.19 111.09 2pzz n GLY 92 Ca 0.21 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.07 3.23 -0.28 4.61 0.00 -0.48 -4.96 121.76 121.81 2pzz s ALA 93 Ca 0.00 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 50.79 2pzz s ALA 93 Cb 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 2pzz s ALA 93 CO 0.00 0.67 0.19 0.08 0.00 0.00 0.00 175.76 176.70 2pzz s VAL 94 N -1.20 5.28 -0.01 0.00 1.01 -1.26 -2.53 120.40 121.70 2pzz s VAL 94 Ca 0.22 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2pzz s VAL 94 Cb -0.12 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2pzz s VAL 94 CO 0.14 0.25 -0.00 0.21 0.00 0.00 0.00 175.10 175.70 2pzz s ASN 95 N 1.75 0.13 0.00 3.32 3.84 -1.26 -5.03 114.94 117.69 2pzz s ASN 95 Ca 0.07 -0.01 0.21 0.00 0.21 0.00 0.00 52.86 53.35 2pzz s ASN 95 Cb -0.16 -0.04 0.61 0.00 -0.55 0.00 0.00 41.25 41.11 2pzz s ASN 95 CO 0.11 -0.03 1.48 0.49 -2.79 0.00 0.00 177.10 176.36 2pzz n PHE 96 N 3.39 0.31 0.00 0.43 3.72 -1.26 0.12 117.46 124.16 2pzz n PHE 96 Ca -0.17 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 2pzz n PHE 96 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2pzz n PHE 96 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2pzz n ASP 97 N 0.75 0.00 -0.06 4.37 8.00 -1.26 -4.63 116.55 123.72 2pzz n ASP 97 Ca 0.17 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.87 2pzz n ASP 97 Cb 0.43 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.84 2pzz n ASP 97 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pzz n GLY 102 N 4.06 -0.68 0.39 0.44 0.00 -1.26 -3.60 105.19 104.53 2pzz n GLY 102 Ca 0.00 0.26 0.05 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.65 -1.84 3.47 -0.02 0.00 -1.26 -4.75 105.19 99.13 2pzz n GLY 103 Ca 0.17 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.92 5.19 0.12 -0.61 -1.09 0.21 -4.63 121.20 118.47 2pzz s ILE 104 Ca 0.00 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 2pzz s ILE 104 Cb 0.00 -3.98 -0.07 0.00 -1.58 0.00 0.00 42.46 36.83 2pzz s ILE 104 CO 0.00 -0.37 1.21 0.12 -1.23 0.00 0.00 174.94 174.67 2pzz s PHE 105 N 1.86 3.43 -0.03 3.97 5.36 0.17 -0.74 117.98 132.00 2pzz s PHE 105 Ca 0.08 1.34 0.02 0.00 -0.96 0.00 0.00 56.93 57.40 2pzz s PHE 105 Cb -0.18 -3.44 0.01 0.00 -0.34 0.00 0.00 43.02 39.07 2pzz s PHE 105 CO 0.11 -1.30 -0.05 0.08 -1.46 0.00 0.00 175.22 172.60 2pzz s VAL 106 N 0.57 0.54 -0.02 3.12 1.01 0.09 -1.68 120.40 124.02 2pzz s VAL 106 Ca 0.56 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.38 2pzz s VAL 106 Cb -0.31 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2pzz s VAL 106 CO 0.32 0.20 -0.08 -0.75 0.00 0.00 0.00 175.10 174.79 2pzz s LYS 107 N 0.48 0.88 -0.16 2.72 2.20 -0.12 -1.14 119.74 124.60 2pzz s LYS 107 Ca -0.06 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.27 2pzz s LYS 107 Cb -0.10 -0.83 0.00 0.00 -1.51 0.00 0.00 37.83 35.39 2pzz s LYS 107 CO 0.00 0.11 -0.17 0.42 -0.36 0.00 0.00 175.35 175.35 2pzz s ILE 108 N 0.17 2.49 -0.54 5.43 1.01 0.27 -0.12 121.20 129.90 2pzz s ILE 108 Ca -0.03 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.86 2pzz s ILE 108 Cb -0.08 -2.04 0.23 0.00 0.01 0.00 0.00 42.46 40.59 2pzz s ILE 108 CO 0.00 0.52 0.61 0.00 0.00 0.00 0.00 174.94 176.07 2pzz n LEU 109 N 4.13 2.10 0.00 2.97 -0.00 -0.74 -1.24 117.00 124.22 2pzz n LEU 109 Ca -0.19 -5.07 0.00 0.00 -0.00 0.00 0.00 56.01 50.74 2pzz n LEU 109 Cb 0.51 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 2pzz n LEU 109 CO 0.28 2.01 0.00 -0.38 -0.00 0.00 0.00 177.39 179.30 2pzz n ILE 119 N 1.33 0.00 -0.00 1.47 5.41 -1.26 -1.04 119.36 125.26 2pzz n ILE 119 Ca 0.26 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.89 2pzz n ILE 119 Cb 0.45 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.32 2pzz n ILE 119 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2pzz h ILE 120 N 0.00 1.08 -0.07 1.39 2.04 -1.99 -2.04 117.51 117.92 2pzz h ILE 120 Ca 0.00 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2pzz h ILE 120 Cb 0.00 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2pzz h ILE 120 CO 0.00 0.07 0.05 0.11 0.00 0.00 0.00 178.15 178.38 2pzz h LYS 121 N 0.06 0.00 -0.00 2.37 1.57 -1.99 -0.12 116.57 118.45 2pzz h LYS 121 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2pzz h LYS 121 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2pzz h LYS 121 CO -0.01 0.00 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.43 2pzz h ASP 122 N 0.00 0.01 -0.43 0.86 3.32 -1.90 -2.55 116.42 115.73 2pzz h ASP 122 Ca 0.03 -0.58 -0.07 0.00 0.02 0.00 0.00 57.03 56.43 2pzz h ASP 122 Cb 0.13 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2pzz h ASP 122 CO -0.00 0.59 0.04 0.40 -1.72 0.00 0.00 179.24 178.55 2pzz h ILE 123 N -0.58 1.24 -2.66 0.35 5.03 -0.94 -3.34 117.51 116.61 2pzz h ILE 123 Ca 0.00 -0.94 -0.61 0.00 -0.12 0.00 0.00 64.86 63.19 2pzz h ILE 123 Cb 0.59 0.81 -0.41 0.00 -3.03 0.00 0.00 36.82 34.78 2pzz h ILE 123 CO 0.00 0.34 -0.69 0.00 -0.68 0.00 0.00 178.15 177.12 2pzz n ALA 124 N -2.47 3.40 0.81 1.87 0.00 -0.10 -4.72 120.51 119.31 2pzz n ALA 124 Ca 0.03 -4.26 0.06 0.00 0.00 0.00 0.00 53.44 49.28 2pzz n ALA 124 Cb 0.28 -0.93 0.39 0.00 0.00 0.00 0.00 19.45 19.18 2pzz n ALA 124 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20