#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 0.23 -0.20 3.23 2.56 -1.11 -4.69 118.70 118.72 2pzz s GLU 3 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 54.97 55.10 2pzz s GLU 3 Cb 0.00 -0.58 -0.02 0.00 2.00 0.00 0.00 34.13 35.53 2pzz s GLU 3 CO 0.00 -0.23 -0.00 0.08 -0.56 0.00 0.00 175.26 174.54 2pzz s VAL 4 N 1.58 3.92 -0.26 3.70 1.01 0.66 -1.92 120.40 129.10 2pzz s VAL 4 Ca -0.02 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2pzz s VAL 4 Cb -0.13 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2pzz s VAL 4 CO -0.03 0.43 0.11 -0.63 0.00 0.00 0.00 175.10 174.99 2pzz s ILE 5 N 0.97 4.66 -0.09 2.22 1.01 -0.13 -2.14 121.20 127.71 2pzz s ILE 5 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2pzz s ILE 5 Cb -0.14 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 2pzz s ILE 5 CO 0.02 0.29 -0.16 -0.63 0.00 0.00 0.00 174.94 174.46 2pzz s ILE 6 N 1.66 2.88 -0.03 2.92 1.01 -0.29 -1.27 121.20 128.08 2pzz s ILE 6 Ca 0.06 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 2pzz s ILE 6 Cb -0.16 -2.15 0.03 0.00 0.01 0.00 0.00 42.46 40.19 2pzz s ILE 6 CO 0.06 0.56 0.06 -0.54 0.00 0.00 0.00 174.94 175.09 2pzz s LYS 7 N -0.16 0.01 -0.03 2.79 1.02 -0.64 -0.61 119.74 122.12 2pzz s LYS 7 Ca -0.01 0.23 -0.01 0.00 0.02 0.00 0.00 55.97 56.19 2pzz s LYS 7 Cb -0.14 -0.21 0.02 0.00 -0.52 0.00 0.00 37.83 36.99 2pzz s LYS 7 CO 0.03 -0.15 0.06 0.00 -0.92 0.00 0.00 175.35 174.37 2pzz s ALA 8 N 1.02 -0.10 0.35 5.17 0.00 -0.56 -0.30 121.76 127.33 2pzz s ALA 8 Ca -0.08 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 2pzz s ALA 8 Cb -0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.75 2pzz s ALA 8 CO -0.04 -0.07 0.68 0.15 0.00 0.00 0.00 175.76 176.49 2pzz s LYS 9 N 0.51 3.75 -0.20 0.00 1.02 -1.26 -0.08 119.74 123.48 2pzz s LYS 9 Ca -0.04 0.33 -0.00 0.00 0.02 0.00 0.00 55.97 56.28 2pzz s LYS 9 Cb -0.06 -2.49 0.05 0.00 -0.52 0.00 0.00 37.83 34.81 2pzz s LYS 9 CO -0.02 0.08 -0.04 0.08 -0.92 0.00 0.00 175.35 174.53 2pzz s VAL 10 N -2.21 1.24 0.74 3.17 1.01 0.13 -4.90 120.40 119.59 2pzz s VAL 10 Ca 0.49 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2pzz s VAL 10 Cb -0.10 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.82 2pzz s VAL 10 CO 0.29 -0.02 1.12 -0.54 0.00 0.00 0.00 175.10 175.96 2pzz s LYS 11 N 1.55 2.53 0.26 2.72 -0.14 -1.26 -0.50 119.74 124.90 2pzz s LYS 11 Ca -0.02 0.35 -0.01 0.00 -1.36 0.00 0.00 55.97 54.92 2pzz s LYS 11 Cb -0.17 -1.99 0.52 0.00 -1.68 0.00 0.00 37.83 34.51 2pzz s LYS 11 CO -0.07 -1.25 1.76 -1.35 -0.76 0.00 0.00 175.35 173.68 2pzz h PRO 12 N -0.81 0.58 -0.00 -1.68 0.11 -1.84 -1.39 132.00 126.96 2pzz h PRO 12 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2pzz h PRO 12 Cb 1.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2pzz h PRO 12 CO 0.64 0.38 -0.00 0.25 -0.21 0.00 0.00 178.00 179.06 2pzz n THR 13 N -4.89 0.00 -2.87 -1.15 -2.24 -1.26 -4.87 114.28 97.00 2pzz n THR 13 Ca 0.17 -0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.68 2pzz n THR 13 Cb 0.43 -0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.19 3.44 -0.40 -0.78 2.02 -0.53 -5.06 118.70 115.20 2pzz s GLU 14 Ca 0.41 -0.03 -0.14 0.00 0.02 0.00 0.00 54.97 55.23 2pzz s GLU 14 Cb 0.21 -2.47 0.03 0.00 0.10 0.00 0.00 34.13 32.00 2pzz s GLU 14 CO 0.40 -0.14 0.28 0.34 0.02 0.00 0.00 175.26 176.16 2pzz s ASP 15 N -4.11 6.00 0.47 -0.19 -1.08 -1.26 -4.86 116.67 111.64 2pzz s ASP 15 Ca 0.46 -0.96 0.25 0.00 -0.52 0.00 0.00 52.55 51.78 2pzz s ASP 15 Cb -0.10 -2.12 1.28 0.00 -1.46 0.00 0.00 42.92 40.52 2pzz s ASP 15 CO 0.42 -0.45 1.83 0.07 0.52 0.00 0.00 175.17 177.56 2pzz h LYS 16 N 8.58 0.21 0.00 4.34 2.10 -1.97 0.86 116.57 130.70 2pzz h LYS 16 Ca -0.27 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.34 2pzz h LYS 16 Cb 1.11 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.39 2pzz h LYS 16 CO 0.72 0.14 -0.17 1.88 -2.00 0.00 0.00 179.45 180.02 2pzz h TYR 17 N 0.22 0.00 0.07 0.07 0.05 -1.98 -0.77 116.97 114.63 2pzz h TYR 17 Ca 0.51 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 59.04 2pzz h TYR 17 Cb 1.61 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.35 2pzz h TYR 17 CO -0.00 0.17 -1.11 0.87 -1.05 0.00 0.00 178.16 177.04 2pzz h LYS 18 N 0.00 0.35 -0.32 4.88 1.57 -1.27 -1.68 116.57 120.10 2pzz h LYS 18 Ca -0.00 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 2pzz h LYS 18 Cb 1.10 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2pzz h LYS 18 CO 0.02 1.18 0.05 0.28 -0.57 0.00 0.00 179.45 180.41 2pzz h VAL 19 N 0.15 1.24 -0.51 0.50 2.07 -1.24 -1.13 116.25 117.34 2pzz h VAL 19 Ca -0.11 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.61 2pzz h VAL 19 Cb 1.79 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 2pzz h VAL 19 CO 0.19 0.28 0.27 0.50 0.02 0.00 0.00 177.57 178.82 2pzz h LYS 20 N 0.37 0.51 -0.96 1.57 3.64 -1.09 -1.60 116.57 119.01 2pzz h LYS 20 Ca 0.10 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2pzz h LYS 20 Cb 0.36 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2pzz h LYS 20 CO 0.01 0.34 0.63 -0.22 -2.27 0.00 0.00 179.45 177.94 2pzz h LYS 21 N 0.53 1.26 -0.46 1.90 3.64 -1.08 -1.07 116.57 121.29 2pzz h LYS 21 Ca 0.22 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2pzz h LYS 21 Cb 0.10 -0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 2pzz h LYS 21 CO -0.14 0.84 0.21 0.00 -2.27 0.00 0.00 179.45 178.09 2pzz h ALA 22 N 1.35 0.58 0.68 5.00 0.00 -0.28 0.10 119.26 126.69 2pzz h ALA 22 Ca 0.35 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2pzz h ALA 22 Cb -0.15 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2pzz h ALA 22 CO -0.08 -0.15 -0.33 0.82 0.00 0.00 0.00 179.25 179.51 2pzz h ILE 23 N 0.42 0.31 -0.92 0.00 2.04 -0.65 -3.04 117.51 115.68 2pzz h ILE 23 Ca 0.21 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 66.12 2pzz h ILE 23 Cb 0.15 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 2pzz h ILE 23 CO -0.17 0.01 0.59 -0.07 0.00 0.00 0.00 178.15 178.51 2pzz h LEU 24 N -0.96 0.81 -1.86 1.44 3.38 -1.01 0.50 115.31 117.62 2pzz h LEU 24 Ca -0.09 0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.21 2pzz h LEU 24 Cb 0.72 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 2pzz h LEU 24 CO 0.15 0.46 0.75 0.78 0.09 0.00 0.00 178.44 180.68 2pzz h ASN 25 N 0.89 0.10 0.00 -0.43 2.35 -0.67 -0.47 115.58 117.35 2pzz h ASN 25 Ca 0.43 0.02 -0.32 0.00 -0.55 0.00 0.00 56.30 55.89 2pzz h ASN 25 Cb 0.46 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 2pzz h ASN 25 CO -0.20 0.02 -2.19 -0.38 -1.65 0.00 0.00 177.43 173.04 2pzz n ILE 26 N -4.30 1.19 -3.42 2.81 5.41 -0.09 -4.72 119.36 116.25 2pzz n ILE 26 Ca 0.23 -0.70 -0.26 0.00 1.00 0.00 0.00 62.75 63.03 2pzz n ILE 26 Cb 1.08 -0.64 -0.09 0.00 -0.71 0.00 0.00 39.64 39.28 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 -2.71 1.56 0.06 1.39 3.72 -0.03 -3.53 117.46 117.93 2pzz n PHE 27 Ca -0.30 -3.86 0.19 0.00 -0.05 0.00 0.00 57.45 53.44 2pzz n PHE 27 Cb 1.04 -0.38 0.72 0.00 -0.94 0.00 0.00 39.48 39.92 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 4.52 0.00 -0.00 -1.08 0.11 -1.36 -2.17 132.00 132.03 2pzz h PRO 28 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2pzz h PRO 28 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2pzz h PRO 28 CO 0.62 0.00 -0.24 1.63 -0.21 0.00 0.00 178.00 179.80 2pzz n LYS 29 N -4.21 0.05 -1.72 1.05 4.01 -1.26 -4.96 118.16 111.13 2pzz n LYS 29 Ca 0.07 -0.02 -0.42 0.00 -0.51 0.00 0.00 58.31 57.43 2pzz n LYS 29 Cb 0.53 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.54 2pzz n LYS 29 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2pzz n ALA 30 N -1.46 1.64 -2.48 7.82 0.00 -0.82 -4.80 120.51 120.41 2pzz n ALA 30 Ca 0.07 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.44 2pzz n ALA 30 Cb 0.33 -2.32 -0.09 0.00 0.00 0.00 0.00 19.45 17.38 2pzz n ALA 30 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pzz s LYS 31 N -1.56 3.05 -0.05 0.00 3.01 0.22 -4.89 119.74 119.53 2pzz s LYS 31 Ca 0.58 -0.84 0.02 0.00 -1.01 0.00 0.00 55.97 54.71 2pzz s LYS 31 Cb -0.55 -3.97 -0.03 0.00 -1.01 0.00 0.00 37.83 32.27 2pzz s LYS 31 CO 0.59 -0.82 -0.10 -0.51 0.51 0.00 0.00 175.35 175.02 2pzz s LEU 32 N 2.00 3.00 -0.00 3.17 1.43 -1.26 -2.35 118.68 124.66 2pzz s LEU 32 Ca 0.10 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2pzz s LEU 32 Cb -0.18 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2pzz s LEU 32 CO 0.12 0.35 -0.10 0.42 0.23 0.00 0.00 176.35 177.37 2pzz s THR 33 N -0.80 0.78 -0.18 5.49 -4.23 -0.64 -4.99 115.64 111.07 2pzz s THR 33 Ca 0.13 -0.45 -0.08 0.00 -1.18 0.00 0.00 61.69 60.10 2pzz s THR 33 Cb -0.11 -0.66 -0.04 0.00 1.34 0.00 0.00 72.50 73.03 2pzz s THR 33 CO 0.02 0.20 0.09 0.12 -0.54 0.00 0.00 174.62 174.51 2pzz s PHE 34 N -0.28 3.34 -0.13 3.99 5.36 -1.26 -1.48 117.98 127.52 2pzz s PHE 34 Ca 0.03 0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 56.20 2pzz s PHE 34 Cb -0.04 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 2pzz s PHE 34 CO -0.00 0.25 -0.10 0.96 -1.46 0.00 0.00 175.22 174.87 2pzz s ILE 35 N 0.26 3.38 0.37 3.12 -4.36 0.74 -4.97 121.20 119.74 2pzz s ILE 35 Ca 0.06 -0.55 -0.14 0.00 -0.26 0.00 0.00 60.65 59.76 2pzz s ILE 35 Cb -0.12 -2.44 -0.08 0.00 1.25 0.00 0.00 42.46 41.08 2pzz s ILE 35 CO -0.01 0.52 0.77 -0.70 0.24 0.00 0.00 174.94 175.77 2pzz s GLU 36 N 0.24 3.93 0.13 0.37 2.12 -1.26 -1.02 118.70 123.21 2pzz s GLU 36 Ca -0.06 0.64 0.03 0.00 0.36 0.00 0.00 54.97 55.93 2pzz s GLU 36 Cb -0.15 -2.39 -0.01 0.00 0.26 0.00 0.00 34.13 31.85 2pzz s GLU 36 CO 0.04 0.05 0.10 1.63 -0.54 0.00 0.00 175.26 176.55 2pzz n LYS 37 N -0.79 0.26 -2.08 4.30 5.02 -0.47 -4.93 118.16 119.47 2pzz n LYS 37 Ca 0.03 -1.31 -0.32 0.00 -2.02 0.00 0.00 58.31 54.70 2pzz n LYS 37 Cb 0.54 1.01 -0.00 0.00 -0.02 0.00 0.00 35.03 36.55 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 -1.92 6.24 -1.55 4.39 1.01 -1.26 -4.15 116.67 119.42 2pzz s ASP 38 Ca 0.14 1.56 -0.13 0.00 0.71 0.00 0.00 52.55 54.83 2pzz s ASP 38 Cb 0.01 -2.50 0.09 0.00 1.01 0.00 0.00 42.92 41.53 2pzz s ASP 38 CO 0.10 -0.86 0.88 0.59 0.21 0.00 0.00 175.17 176.09 2pzz n ASN 39 N -2.19 -3.86 -0.08 0.27 3.02 -1.26 -1.89 115.26 109.26 2pzz n ASN 39 Ca 0.07 -0.86 -0.01 0.00 -0.03 0.00 0.00 54.58 53.75 2pzz n ASN 39 Cb 0.54 -3.56 -0.00 0.00 -0.61 0.00 0.00 39.78 36.15 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 -4.56 -0.98 -2.38 3.52 -0.58 -1.26 -4.73 120.64 109.66 2pzz n GLU 40 Ca 0.00 0.32 -0.28 0.00 -0.42 0.00 0.00 57.16 56.78 2pzz n GLU 40 Cb 0.54 -4.10 0.02 0.00 -0.57 0.00 0.00 31.44 27.33 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 -1.59 3.39 0.30 -0.32 0.40 -0.79 -3.46 117.98 115.91 2pzz s PHE 41 Ca 0.00 0.79 -0.20 0.00 -0.60 0.00 0.00 56.93 56.92 2pzz s PHE 41 Cb 0.00 -2.62 0.04 0.00 0.51 0.00 0.00 43.02 40.95 2pzz s PHE 41 CO 0.00 -0.67 0.79 0.20 0.70 0.00 0.00 175.22 176.25 2pzz s GLY 42 N -4.24 0.08 0.02 4.36 0.00 0.35 -1.37 107.32 106.52 2pzz s GLY 42 Ca 0.52 -0.43 -0.20 0.00 0.00 0.00 0.00 44.72 44.62 2pzz s GLY 42 CO 0.46 0.01 0.44 1.85 0.00 0.00 0.00 173.10 175.87 2pzz s GLU 43 N -3.14 0.91 -0.11 2.90 2.12 -0.19 0.19 118.70 121.38 2pzz s GLU 43 Ca 0.14 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.22 2pzz s GLU 43 Cb -0.05 0.41 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 2pzz s GLU 43 CO 0.08 -0.30 -0.11 -1.58 -0.54 0.00 0.00 175.26 172.81 2pzz s TRP 44 N -2.12 2.83 -0.09 5.30 0.52 0.89 -0.18 118.94 126.09 2pzz s TRP 44 Ca -0.07 -0.39 0.01 0.00 0.02 0.00 0.00 56.10 55.67 2pzz s TRP 44 Cb -0.01 -1.79 0.02 0.00 -1.15 0.00 0.00 33.47 30.53 2pzz s TRP 44 CO 0.00 -0.02 -0.12 -1.21 0.02 0.00 0.00 176.95 175.62 2pzz s GLU 45 N -0.05 1.78 0.25 4.98 2.02 -0.55 -1.50 118.70 125.63 2pzz s GLU 45 Ca -0.02 -0.41 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 2pzz s GLU 45 Cb -0.14 -1.57 -0.03 0.00 0.10 0.00 0.00 34.13 32.49 2pzz s GLU 45 CO 0.04 -0.07 0.23 0.20 0.02 0.00 0.00 175.26 175.67 2pzz s GLY 46 N 1.01 1.53 0.01 -1.39 0.00 0.22 -1.61 107.32 107.09 2pzz s GLY 46 Ca -0.08 -1.67 -0.13 0.00 0.00 0.00 0.00 44.72 42.84 2pzz s GLY 46 CO -0.01 -1.29 0.28 0.54 0.00 0.00 0.00 173.10 172.62 2pzz s LYS 47 N -3.90 0.68 0.18 2.90 1.02 -0.99 -1.14 119.74 118.49 2pzz s LYS 47 Ca 0.37 -0.33 -0.19 0.00 0.02 0.00 0.00 55.97 55.84 2pzz s LYS 47 Cb 0.04 0.30 0.04 0.00 -0.52 0.00 0.00 37.83 37.69 2pzz s LYS 47 CO 0.16 -0.19 0.55 -0.08 -0.92 0.00 0.00 175.35 174.86 2pzz s THR 48 N -1.73 0.02 -0.57 2.17 -1.32 -0.91 -0.61 115.64 112.70 2pzz s THR 48 Ca -0.11 -0.54 0.05 0.00 -1.21 0.00 0.00 61.69 59.88 2pzz s THR 48 Cb -0.04 -1.40 0.02 0.00 -1.51 0.00 0.00 72.50 69.58 2pzz s THR 48 CO 0.02 -0.10 0.58 0.29 -2.21 0.00 0.00 174.62 173.19 2pzz n LYS 49 N -0.35 0.83 -3.80 7.08 4.76 -1.26 -0.24 118.16 125.17 2pzz n LYS 49 Ca -0.12 -0.66 -0.36 0.00 -2.87 0.00 0.00 58.31 54.30 2pzz n LYS 49 Cb 0.63 -1.03 -0.13 0.00 -1.84 0.00 0.00 35.03 32.66 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 -0.63 4.88 -0.14 4.39 0.15 -1.26 -4.86 113.70 116.23 2pzz s SER 50 Ca 0.05 -0.36 0.15 0.00 0.70 0.00 0.00 55.95 56.50 2pzz s SER 50 Cb 0.04 -1.86 0.49 0.00 -1.71 0.00 0.00 66.02 62.99 2pzz s SER 50 CO 0.09 -0.06 1.40 1.33 1.20 0.00 0.00 173.24 177.20 2pzz n VAL 51 N 4.88 1.98 0.08 4.45 0.24 -1.26 -4.70 118.33 123.99 2pzz n VAL 51 Ca -0.16 -1.63 -0.13 0.00 -2.04 0.00 0.00 64.34 60.38 2pzz n VAL 51 Cb 0.51 -0.06 -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 2.02 -0.14 -0.64 7.34 4.39 -1.92 -0.06 114.58 125.57 2pzz h GLU 52 Ca 0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2pzz h GLU 52 Cb 1.29 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.94 2pzz h GLU 52 CO 0.18 -0.00 0.42 -0.22 -1.16 0.00 0.00 179.01 178.23 2pzz h LYS 53 N -0.25 0.84 -0.11 2.33 1.63 -1.84 0.28 116.57 119.46 2pzz h LYS 53 Ca -0.01 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2pzz h LYS 53 Cb 0.20 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2pzz h LYS 53 CO 0.02 0.56 -0.06 1.25 -3.45 0.00 0.00 179.45 177.77 2pzz h LEU 54 N 0.86 -0.20 -0.32 5.20 5.85 -1.57 0.39 115.31 125.52 2pzz h LEU 54 Ca 0.24 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.04 2pzz h LEU 54 Cb -0.10 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2pzz h LEU 54 CO -0.05 -0.09 0.09 0.11 -0.34 0.00 0.00 178.44 178.16 2pzz h LYS 55 N -0.06 0.20 -0.52 1.25 1.57 -0.41 -0.59 116.57 118.02 2pzz h LYS 55 Ca 0.06 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2pzz h LYS 55 Cb 0.16 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2pzz h LYS 55 CO -0.14 0.14 0.35 1.49 -0.57 0.00 0.00 179.45 180.71 2pzz h GLU 56 N 0.21 0.33 0.17 3.15 4.81 0.17 -2.32 114.58 121.10 2pzz h GLU 56 Ca 0.15 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.13 2pzz h GLU 56 Cb 0.14 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.47 2pzz h GLU 56 CO -0.18 0.22 -1.04 -0.07 -0.73 0.00 0.00 179.01 177.21 2pzz h LEU 57 N 0.34 0.57 -1.03 1.64 3.38 0.14 -1.12 115.31 119.23 2pzz h LEU 57 Ca 0.24 -0.94 0.09 0.00 0.09 0.00 0.00 57.88 57.36 2pzz h LEU 57 Cb 0.49 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2pzz h LEU 57 CO -0.06 1.50 0.64 -0.07 0.09 0.00 0.00 178.44 180.54 2pzz h LEU 58 N -0.23 0.97 0.32 1.67 3.38 -0.89 0.20 115.31 120.74 2pzz h LEU 58 Ca -0.19 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2pzz h LEU 58 Cb 1.80 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2pzz h LEU 58 CO 0.18 0.57 -0.15 0.03 0.09 0.00 0.00 178.44 179.16 2pzz h ARG 59 N 1.07 -0.42 0.00 1.13 3.08 -1.50 -1.37 114.38 116.38 2pzz h ARG 59 Ca 0.46 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2pzz h ARG 59 Cb 0.34 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2pzz h ARG 59 CO -0.22 -0.16 0.11 0.45 -1.07 0.00 0.00 179.97 179.08 2pzz n SER 60 N -5.07 0.48 -0.48 7.04 2.88 -0.42 -0.34 113.62 117.71 2pzz n SER 60 Ca -0.07 0.69 0.06 0.00 -1.33 0.00 0.00 58.87 58.22 2pzz n SER 60 Cb 0.23 -0.71 0.05 0.00 -0.75 0.00 0.00 64.21 63.03 2pzz n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pzz n GLN 61 N -2.18 0.70 -3.78 -1.46 6.02 0.67 -5.02 117.38 112.33 2pzz n GLN 61 Ca -0.01 -1.23 -0.31 0.00 -0.01 0.00 0.00 57.00 55.44 2pzz n GLN 61 Cb 0.14 -1.23 0.03 0.00 1.02 0.00 0.00 30.24 30.20 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 0.67 -3.87 -0.93 1.08 7.64 0.54 -4.90 113.62 113.85 2pzz n SER 62 Ca 0.07 -1.03 0.03 0.00 1.01 0.00 0.00 58.87 58.95 2pzz n SER 62 Cb 0.30 -3.20 0.04 0.00 -1.01 0.00 0.00 64.21 60.34 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 -4.31 0.34 -0.18 0.44 -5.35 -0.59 -4.90 119.36 104.80 2pzz n ILE 63 Ca -0.15 -0.91 -0.01 0.00 -0.27 0.00 0.00 62.75 61.41 2pzz n ILE 63 Cb 0.61 0.60 0.09 0.00 -1.74 0.00 0.00 39.64 39.21 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 0.54 0.12 -0.42 7.28 3.38 -1.90 0.04 115.31 124.35 2pzz h LEU 64 Ca -0.10 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2pzz h LEU 64 Cb 1.56 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 2pzz h LEU 64 CO 0.05 0.08 -0.10 -2.24 0.09 0.00 0.00 178.44 176.32 2pzz h ASP 65 N 0.33 0.82 -0.61 -0.43 2.03 -1.91 0.18 116.42 116.83 2pzz h ASP 65 Ca 0.28 -0.36 0.02 0.00 -0.73 0.00 0.00 57.03 56.25 2pzz h ASP 65 Cb 0.37 -0.22 -0.04 0.00 -0.83 0.00 0.00 39.33 38.61 2pzz h ASP 65 CO -0.32 0.99 0.38 0.00 -1.03 0.00 0.00 179.24 179.26 2pzz h ALA 66 N 0.86 0.79 -0.18 4.15 0.00 -1.80 -2.57 119.26 120.51 2pzz h ALA 66 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2pzz h ALA 66 Cb 0.62 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2pzz h ALA 66 CO 0.04 0.13 0.03 0.00 0.00 0.00 0.00 179.25 179.45 2pzz h ALA 67 N 1.26 0.24 0.00 0.00 0.00 -0.80 -2.79 119.26 117.17 2pzz h ALA 67 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2pzz h ALA 67 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2pzz h ALA 67 CO -0.09 -0.10 0.00 -2.13 0.00 0.00 0.00 179.25 176.93 2pzz n ARG 68 N -4.77 0.00 0.00 0.00 0.00 0.63 -0.85 116.66 111.66 2pzz n ARG 68 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 2pzz n ARG 68 Cb 0.18 -0.72 0.00 0.00 0.00 0.00 0.00 32.46 31.93 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 0.22 0.00 -0.28 5.15 0.31 -1.05 -2.18 118.33 120.49 2pzz n VAL 70 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2pzz n VAL 70 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 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 1.04 -8.41 7.52 3.38 -1.29 -3.48 115.31 114.07 2pzz h LEU 71 Ca 0.00 -0.15 -0.49 0.00 0.09 0.00 0.00 57.88 57.33 2pzz h LEU 71 Cb 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2pzz h LEU 71 CO 0.00 0.90 1.22 -1.61 0.09 0.00 0.00 178.44 179.04 2pzz s GLU 72 N -5.65 2.81 0.00 1.13 2.02 -0.93 -4.79 118.70 113.29 2pzz s GLU 72 Ca -0.13 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.07 2pzz s GLU 72 Cb 0.15 -4.45 0.00 0.00 0.10 0.00 0.00 34.13 29.93 2pzz s GLU 72 CO 0.82 -2.63 0.00 0.00 0.02 0.00 0.00 175.26 173.48 2pzz n ALA 79 N 11.83 -1.22 -2.87 5.21 0.00 -1.26 -5.10 120.51 127.10 2pzz n ALA 79 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2pzz n ALA 79 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 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 0.00 0.27 -0.02 0.00 -1.32 0.62 -4.99 115.64 110.20 2pzz s THR 80 Ca 0.00 -0.56 0.03 0.00 -1.21 0.00 0.00 61.69 59.96 2pzz s THR 80 Cb 0.00 -0.31 -0.00 0.00 -1.51 0.00 0.00 72.50 70.67 2pzz s THR 80 CO 0.00 -0.19 -0.12 -1.59 -2.21 0.00 0.00 174.62 170.52 2pzz s LYS 81 N -0.79 1.04 0.33 7.08 -2.85 -1.26 -0.36 119.74 122.93 2pzz s LYS 81 Ca -0.06 -0.41 -0.11 0.00 -1.00 0.00 0.00 55.97 54.40 2pzz s LYS 81 Cb -0.06 -0.98 0.02 0.00 -2.06 0.00 0.00 37.83 34.75 2pzz s LYS 81 CO -0.00 0.21 0.60 -0.59 0.10 0.00 0.00 175.35 175.67 2pzz s PHE 82 N -0.11 0.49 -0.05 1.78 -0.12 -0.21 -4.98 117.98 114.78 2pzz s PHE 82 Ca 0.01 -0.92 0.06 0.00 -0.05 0.00 0.00 56.93 56.03 2pzz s PHE 82 Cb -0.06 0.35 -0.01 0.00 -0.63 0.00 0.00 43.02 42.67 2pzz s PHE 82 CO 0.00 -1.26 -0.22 0.71 -0.05 0.00 0.00 175.22 174.40 2pzz s TYR 83 N -3.09 2.16 0.01 3.49 2.02 -1.26 -0.85 117.35 119.83 2pzz s TYR 83 Ca 0.22 -0.63 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 2pzz s TYR 83 Cb -0.03 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 2pzz s TYR 83 CO 0.14 -0.19 0.04 -0.51 -1.57 0.00 0.00 175.55 173.45 2pzz s LEU 84 N -0.11 3.68 -0.26 -1.29 1.43 -0.27 -4.46 118.68 117.39 2pzz s LEU 84 Ca -0.03 0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.82 2pzz s LEU 84 Cb -0.13 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 2pzz s LEU 84 CO 0.03 0.27 1.36 0.21 0.23 0.00 0.00 176.35 178.44 2pzz s ASN 85 N -1.71 6.66 0.17 2.29 3.84 0.56 -0.18 114.94 126.56 2pzz s ASN 85 Ca 0.22 1.37 -0.15 0.00 0.21 0.00 0.00 52.86 54.51 2pzz s ASN 85 Cb -0.12 -2.54 0.12 0.00 -0.55 0.00 0.00 41.25 38.17 2pzz s ASN 85 CO 0.13 -1.06 1.70 0.11 -2.79 0.00 0.00 177.10 175.19 2pzz h LYS 86 N 9.39 0.13 -0.64 0.43 1.57 -1.90 -0.86 116.57 124.69 2pzz h LYS 86 Ca -0.28 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2pzz h LYS 86 Cb 1.11 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 2pzz h LYS 86 CO 1.02 0.09 0.32 1.96 -0.57 0.00 0.00 179.45 182.26 2pzz h GLN 87 N 0.14 0.89 -0.25 3.15 1.08 -1.97 -0.08 115.11 118.08 2pzz h GLN 87 Ca 0.20 -0.11 -0.13 0.00 -1.45 0.00 0.00 58.65 57.17 2pzz h GLN 87 Cb 0.28 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2pzz h GLN 87 CO -0.32 0.68 -0.35 0.00 -0.95 0.00 0.00 178.83 177.90 2pzz h ALA 88 N 1.45 0.38 -0.13 3.87 0.00 -1.72 -2.82 119.26 120.30 2pzz h ALA 88 Ca 0.22 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2pzz h ALA 88 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pzz h ALA 88 CO -0.03 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.75 2pzz h ALA 89 N 0.66 2.00 -0.86 0.00 0.00 -0.55 0.12 119.26 120.62 2pzz h ALA 89 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2pzz h ALA 89 Cb 0.93 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2pzz h ALA 89 CO 0.08 -0.02 0.50 -0.92 0.00 0.00 0.00 179.25 178.89 2pzz h TYR 90 N 0.10 1.15 -0.38 0.00 3.20 -0.76 -1.53 116.97 118.75 2pzz h TYR 90 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2pzz h TYR 90 Cb 0.10 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2pzz h TYR 90 CO -0.00 0.78 0.00 1.33 -1.64 0.00 0.00 178.16 178.63 2pzz n VAL 91 N -4.40 1.57 -2.04 1.81 0.24 -0.81 -4.81 118.33 109.89 2pzz n VAL 91 Ca 0.09 -0.85 -0.02 0.00 -2.04 0.00 0.00 64.34 61.53 2pzz n VAL 91 Cb 0.07 -0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 0.55 0.31 3.29 7.63 0.00 -0.57 -5.07 105.19 111.32 2pzz n GLY 92 Ca 0.17 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.09 1.96 -0.20 4.61 0.00 0.34 -4.97 121.76 121.41 2pzz s ALA 93 Ca 0.00 -1.13 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 2pzz s ALA 93 Cb -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2pzz s ALA 93 CO 0.00 0.46 0.49 0.08 0.00 0.00 0.00 175.76 176.78 2pzz s VAL 94 N -0.76 5.13 -0.07 0.00 1.01 -1.26 -2.02 120.40 122.42 2pzz s VAL 94 Ca 0.09 0.89 -0.08 0.00 0.00 0.00 0.00 61.98 62.88 2pzz s VAL 94 Cb -0.09 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2pzz s VAL 94 CO 0.02 0.19 0.21 0.21 0.00 0.00 0.00 175.10 175.73 2pzz s ASN 95 N 1.16 -0.19 -0.02 3.32 3.84 -1.26 -5.03 114.94 116.75 2pzz s ASN 95 Ca 0.23 0.34 0.18 0.00 0.21 0.00 0.00 52.86 53.82 2pzz s ASN 95 Cb -0.15 0.41 -0.27 0.00 -0.55 0.00 0.00 41.25 40.69 2pzz s ASN 95 CO 0.09 -0.13 0.44 0.49 -2.79 0.00 0.00 177.10 175.19 2pzz n PHE 96 N 2.68 0.00 -2.62 0.43 3.72 -1.26 -0.33 117.46 120.09 2pzz n PHE 96 Ca -0.14 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.82 2pzz n PHE 96 Cb 0.58 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2pzz n PHE 96 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2pzz n ASP 97 N -2.05 4.95 -0.33 4.37 5.75 -1.26 -4.74 116.55 123.24 2pzz n ASP 97 Ca -0.03 -2.94 0.16 0.00 -0.01 0.00 0.00 54.79 51.97 2pzz n ASP 97 Cb 0.45 -1.67 0.36 0.00 -1.03 0.00 0.00 41.12 39.23 2pzz n ASP 97 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2pzz h GLY 102 N 11.11 1.77 0.00 6.12 0.00 -1.98 -3.42 103.07 116.68 2pzz h GLY 102 Ca 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2pzz h GLY 102 CO 1.43 -0.26 0.00 0.61 0.00 0.00 0.00 176.54 178.33 2pzz n GLY 103 N -1.32 -0.21 3.58 4.60 0.00 -1.26 -4.86 105.19 105.71 2pzz n GLY 103 Ca 0.25 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.20 4.91 0.04 -0.61 -1.09 0.74 -4.57 121.20 119.43 2pzz s ILE 104 Ca 0.00 0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 58.77 2pzz s ILE 104 Cb 0.00 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 2pzz s ILE 104 CO 0.00 -0.26 1.13 0.12 -1.23 0.00 0.00 174.94 174.70 2pzz s PHE 105 N 2.67 3.51 -0.04 3.97 5.36 0.59 -1.12 117.98 132.92 2pzz s PHE 105 Ca 0.24 1.43 0.02 0.00 -0.96 0.00 0.00 56.93 57.67 2pzz s PHE 105 Cb -0.15 -3.32 0.01 0.00 -0.34 0.00 0.00 43.02 39.22 2pzz s PHE 105 CO 0.14 -0.87 -0.10 0.08 -1.46 0.00 0.00 175.22 173.01 2pzz s VAL 106 N 1.05 0.91 -0.14 3.12 1.01 -0.03 -1.62 120.40 124.70 2pzz s VAL 106 Ca 0.57 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 2pzz s VAL 106 Cb -0.27 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.34 2pzz s VAL 106 CO 0.29 0.29 0.03 -0.75 0.00 0.00 0.00 175.10 174.95 2pzz s LYS 107 N 0.36 0.58 -0.25 2.72 2.20 -0.39 -1.04 119.74 123.91 2pzz s LYS 107 Ca -0.07 -0.17 -0.12 0.00 -0.36 0.00 0.00 55.97 55.25 2pzz s LYS 107 Cb -0.11 -1.62 -0.05 0.00 -1.51 0.00 0.00 37.83 34.54 2pzz s LYS 107 CO 0.01 -0.51 0.24 0.42 -0.36 0.00 0.00 175.35 175.16 2pzz s ILE 108 N 1.93 5.29 -0.13 5.43 1.09 0.52 -0.96 121.20 134.37 2pzz s ILE 108 Ca 0.02 0.33 0.00 0.00 -1.10 0.00 0.00 60.65 59.89 2pzz s ILE 108 Cb -0.15 -3.58 0.02 0.00 -1.06 0.00 0.00 42.46 37.70 2pzz s ILE 108 CO -0.07 0.27 -0.12 -1.48 -0.10 0.00 0.00 174.94 173.45 2pzz s LEU 109 N 1.45 1.50 0.12 2.97 0.05 -0.81 -0.28 118.68 123.68 2pzz s LEU 109 Ca 0.10 -0.41 -0.30 0.00 0.05 0.00 0.00 54.13 53.58 2pzz s LEU 109 Cb -0.15 -1.03 -0.06 0.00 -2.05 0.00 0.00 46.19 42.89 2pzz s LEU 109 CO 0.08 -0.07 1.08 0.00 -0.55 0.00 0.00 176.35 176.89 2pzz s ALA 110 N 1.51 3.33 1.15 1.48 0.00 -1.26 -2.74 121.76 125.23 2pzz s ALA 110 Ca 0.04 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 2pzz s ALA 110 Cb -0.13 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 19.86 2pzz s ALA 110 CO -0.09 -0.23 0.67 -0.40 0.00 0.00 0.00 175.76 175.71 2pzz n ASP 111 N 2.95 -1.94 -0.27 0.00 3.85 -1.26 -4.78 116.55 115.10 2pzz n ASP 111 Ca 0.04 -0.13 0.24 0.00 -0.71 0.00 0.00 54.79 54.23 2pzz n ASP 111 Cb 0.47 -1.16 0.58 0.00 -1.35 0.00 0.00 41.12 39.66 2pzz n ASP 111 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2pzz h GLU 112 N -2.46 0.27 -0.93 0.11 4.11 -2.05 -1.62 114.58 112.02 2pzz h GLU 112 Ca -0.59 -0.02 -0.29 0.00 0.07 0.00 0.00 59.36 58.54 2pzz h GLU 112 Cb 1.34 -0.06 -0.17 0.00 0.50 0.00 0.00 28.75 30.36 2pzz h GLU 112 CO 0.45 0.18 0.36 0.09 0.07 0.00 0.00 179.01 180.17 2pzz n ASN 113 N -4.47 3.77 -4.10 3.06 3.02 -1.26 -4.91 115.26 110.36 2pzz n ASN 113 Ca 0.22 -3.05 -0.08 0.00 -0.03 0.00 0.00 54.58 51.64 2pzz n ASN 113 Cb 0.88 -0.72 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 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 -2.37 0.68 -0.22 3.52 2.02 -0.61 -5.14 118.70 116.58 2pzz s GLU 114 Ca 0.41 -1.27 -0.05 0.00 0.02 0.00 0.00 54.97 54.08 2pzz s GLU 114 Cb 0.34 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.76 2pzz s GLU 114 CO 0.09 -0.14 -0.01 0.34 0.02 0.00 0.00 175.26 175.56 2pzz s ASP 115 N -2.95 4.64 0.00 -0.19 3.68 -1.26 -4.73 116.67 115.86 2pzz s ASP 115 Ca 0.11 -0.29 0.00 0.00 2.13 0.00 0.00 52.55 54.49 2pzz s ASP 115 Cb 0.08 -1.80 0.00 0.00 -1.45 0.00 0.00 42.92 39.74 2pzz s ASP 115 CO -0.07 0.00 0.00 0.00 0.13 0.00 0.00 175.17 175.23 2pzz n ILE 116 N 4.64 0.00 0.00 4.11 0.00 -1.26 -2.41 119.36 124.44 2pzz n ILE 116 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.58 2pzz n ILE 116 Cb 0.51 -0.31 0.00 0.00 0.00 0.00 0.00 39.64 39.85 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 0.83 0.00 -0.14 9.51 5.02 -1.26 -0.41 118.16 131.71 2pzz n LYS 118 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 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 1.27 -0.89 -0.18 5.03 -1.92 -2.37 117.51 118.46 2pzz h ILE 119 Ca 0.00 -1.46 -0.00 0.00 -0.12 0.00 0.00 64.86 63.27 2pzz h ILE 119 Cb 0.00 1.28 -0.04 0.00 -3.03 0.00 0.00 36.82 35.02 2pzz h ILE 119 CO 0.00 0.50 0.54 0.40 -0.68 0.00 0.00 178.15 178.91 2pzz h ILE 120 N 0.78 1.24 0.00 -0.67 2.04 -1.02 -1.41 117.51 118.47 2pzz h ILE 120 Ca 0.08 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 2pzz h ILE 120 Cb 0.88 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2pzz h ILE 120 CO 0.08 0.25 -0.43 0.11 0.00 0.00 0.00 178.15 178.16 2pzz h LYS 121 N 1.22 0.00 0.02 2.37 1.57 -1.76 0.56 116.57 120.55 2pzz h LYS 121 Ca 0.32 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.90 2pzz h LYS 121 Cb -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2pzz h LYS 121 CO -0.06 0.43 -0.93 0.22 -0.57 0.00 0.00 179.45 178.54 2pzz h ASP 122 N 0.00 0.16 0.00 0.86 1.82 -0.98 -3.10 116.42 115.18 2pzz h ASP 122 Ca -0.00 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.45 2pzz h ASP 122 Cb 1.15 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 41.10 2pzz h ASP 122 CO 0.06 1.00 -0.29 0.40 -1.61 0.00 0.00 179.24 178.79 2pzz h ILE 123 N 0.05 0.92 -3.13 2.25 2.04 -1.11 -3.42 117.51 115.11 2pzz h ILE 123 Ca -0.04 -1.78 -0.64 0.00 1.00 0.00 0.00 64.86 63.41 2pzz h ILE 123 Cb 1.60 1.82 -0.41 0.00 -0.74 0.00 0.00 36.82 39.09 2pzz h ILE 123 CO 0.13 0.31 -0.48 0.00 0.00 0.00 0.00 178.15 178.11 2pzz s ALA 124 N -2.40 3.90 -1.91 1.87 0.00 0.19 -4.84 121.76 118.58 2pzz s ALA 124 Ca -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 51.96 47.97 2pzz s ALA 124 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.83 2pzz s ALA 124 CO 0.42 -2.11 0.48 -2.30 0.00 0.00 0.00 175.76 172.25