#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzc s ASN 2 N 0.00 4.16 -0.11 4.31 2.47 -1.26 -1.23 114.94 123.28 1pzc s ASN 2 Ca 0.00 -0.25 0.01 0.00 0.42 0.00 0.00 52.86 53.04 1pzc s ASN 2 Cb 0.00 -0.85 0.02 0.00 -1.45 0.00 0.00 41.25 38.97 1pzc s ASN 2 CO 0.00 0.30 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.93 1pzc s ILE 3 N -0.88 1.27 -0.04 -5.21 1.09 -0.81 -4.98 121.20 111.64 1pzc s ILE 3 Ca 0.14 -0.47 -0.18 0.00 -1.10 0.00 0.00 60.65 59.04 1pzc s ILE 3 Cb -0.11 -1.21 -0.05 0.00 -1.06 0.00 0.00 42.46 40.03 1pzc s ILE 3 CO 0.04 0.40 0.48 -1.61 -0.10 0.00 0.00 174.94 174.16 1pzc s GLU 4 N 1.31 4.20 -0.08 2.79 2.02 -1.26 -0.99 118.70 126.68 1pzc s GLU 4 Ca -0.01 0.51 0.03 0.00 0.02 0.00 0.00 54.97 55.52 1pzc s GLU 4 Cb -0.14 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.77 1pzc s GLU 4 CO -0.05 0.41 -0.17 0.08 0.02 0.00 0.00 175.26 175.55 1pzc s VAL 5 N -0.22 1.52 -0.09 2.63 1.01 0.14 -4.53 120.40 120.87 1pzc s VAL 5 Ca 0.26 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1pzc s VAL 5 Cb -0.17 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1pzc s VAL 5 CO 0.13 0.44 0.21 -1.00 0.00 0.00 0.00 175.10 174.88 1pzc s HIS 6 N 0.56 3.63 -0.33 5.22 3.76 -0.12 0.77 115.29 128.79 1pzc s HIS 6 Ca -0.16 0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 55.34 1pzc s HIS 6 Cb -0.17 -2.03 0.03 0.00 1.11 0.00 0.00 32.58 31.52 1pzc s HIS 6 CO 0.05 0.71 0.10 -1.64 -0.85 0.00 0.00 174.74 173.11 1pzc s MET 7 N -1.03 2.77 0.06 1.40 -1.94 0.33 -0.99 119.30 119.91 1pzc s MET 7 Ca 0.17 -1.08 0.07 0.00 -1.71 0.00 0.00 55.69 53.15 1pzc s MET 7 Cb -0.13 -3.44 -0.03 0.00 2.01 0.00 0.00 34.83 33.24 1pzc s MET 7 CO 0.06 -0.60 -0.19 -0.51 -0.01 0.00 0.00 175.02 173.78 1pzc s LEU 8 N 1.44 2.22 0.34 -0.03 1.43 -0.74 -1.73 118.68 121.60 1pzc s LEU 8 Ca -0.00 -0.57 0.18 0.00 -1.03 0.00 0.00 54.13 52.71 1pzc s LEU 8 Cb -0.19 -0.85 0.41 0.00 0.03 0.00 0.00 46.19 45.60 1pzc s LEU 8 CO 0.03 0.09 1.60 0.78 0.23 0.00 0.00 176.35 179.08 1pzc h ASN 9 N 4.59 0.00 -3.70 2.29 2.35 -1.92 0.53 115.58 119.72 1pzc h ASN 9 Ca -0.43 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.16 1pzc h ASN 9 Cb 1.17 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.28 1pzc h ASN 9 CO 0.42 0.41 -0.40 -0.75 -1.65 0.00 0.00 177.43 175.46 1pzc s LYS 10 N -3.28 0.31 0.00 0.81 2.47 -1.26 -0.35 119.74 118.44 1pzc s LYS 10 Ca 0.02 0.45 0.00 0.00 -1.56 0.00 0.00 55.97 54.88 1pzc s LYS 10 Cb 0.09 0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.55 1pzc s LYS 10 CO 0.71 -0.07 0.00 0.41 0.16 0.00 0.00 175.35 176.55 1pzc n GLY 11 N 3.27 3.15 0.35 5.54 0.00 0.15 -4.92 105.19 112.74 1pzc n GLY 11 Ca -0.16 -1.22 0.07 0.00 0.00 0.00 0.00 46.02 44.71 1pzc n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzc h ALA 12 N 1.58 1.70 -0.00 4.61 0.00 -2.01 -1.23 119.26 123.91 1pzc h ALA 12 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pzc h ALA 12 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1pzc h ALA 12 CO 0.00 0.17 -0.14 0.39 0.00 0.00 0.00 179.25 179.68 1pzc n GLU 13 N -4.48 0.50 0.00 0.00 -0.58 -1.26 -5.04 120.64 109.77 1pzc n GLU 13 Ca 0.11 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1pzc n GLU 13 Cb 0.24 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1pzc n GLU 13 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pzc n GLY 14 N 1.34 0.34 3.80 0.62 0.00 -0.47 -5.05 105.19 105.77 1pzc n GLY 14 Ca 0.12 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.79 1pzc n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzc s ALA 15 N -1.82 3.37 -0.50 4.61 0.00 -1.26 0.32 121.76 126.47 1pzc s ALA 15 Ca 0.00 0.31 -0.13 0.00 0.00 0.00 0.00 51.96 52.15 1pzc s ALA 15 Cb 0.00 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1pzc s ALA 15 CO 0.00 0.28 0.62 -1.33 0.00 0.00 0.00 175.76 175.33 1pzc n MET 16 N 0.92 -2.15 -4.31 0.00 2.81 0.52 -4.83 117.12 110.07 1pzc n MET 16 Ca -0.02 1.99 -0.16 0.00 -1.81 0.00 0.00 57.70 57.69 1pzc n MET 16 Cb 0.50 -5.70 -0.10 0.00 -0.71 0.00 0.00 33.22 27.21 1pzc n MET 16 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1pzc s VAL 17 N -2.69 1.29 -0.13 2.03 -7.23 0.17 -3.62 120.40 110.22 1pzc s VAL 17 Ca 0.20 -2.09 -0.04 0.00 -1.81 0.00 0.00 61.98 58.23 1pzc s VAL 17 Cb -0.05 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1pzc s VAL 17 CO 0.77 -0.55 0.03 -0.36 -0.31 0.00 0.00 175.10 174.67 1pzc s PHE 18 N -3.26 3.22 -0.18 2.82 0.08 -1.26 -1.79 117.98 117.61 1pzc s PHE 18 Ca 0.22 0.12 -0.00 0.00 0.12 0.00 0.00 56.93 57.39 1pzc s PHE 18 Cb 0.03 -1.92 0.05 0.00 -0.57 0.00 0.00 43.02 40.60 1pzc s PHE 18 CO 0.05 0.33 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.25 1pzc s GLU 19 N -0.32 1.39 0.72 0.44 2.02 -0.16 -3.00 118.70 119.79 1pzc s GLU 19 Ca 0.08 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.35 1pzc s GLU 19 Cb -0.12 -2.15 0.02 0.00 0.10 0.00 0.00 34.13 31.98 1pzc s GLU 19 CO 0.02 -0.49 1.07 -1.25 0.02 0.00 0.00 175.26 174.63 1pzc s PRO 20 N 1.61 2.75 0.00 0.39 0.04 -1.26 -0.95 135.00 137.57 1pzc s PRO 20 Ca -0.01 0.83 0.23 0.00 0.04 0.00 0.00 61.00 62.09 1pzc s PRO 20 Cb -0.16 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1pzc s PRO 20 CO -0.07 -1.20 1.11 0.00 0.04 0.00 0.00 177.00 176.87 1pzc n ALA 21 N -3.18 3.51 -3.94 8.56 0.00 -1.16 -4.79 120.51 119.50 1pzc n ALA 21 Ca 0.07 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.58 1pzc n ALA 21 Cb 0.54 -0.80 -0.16 0.00 0.00 0.00 0.00 19.45 19.03 1pzc n ALA 21 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1pzc s TYR 22 N -2.46 1.97 -0.17 0.00 5.04 -1.26 0.10 117.35 120.58 1pzc s TYR 22 Ca 0.19 -1.25 0.01 0.00 -2.44 0.00 0.00 57.07 53.58 1pzc s TYR 22 Cb 0.18 -1.44 0.02 0.00 0.35 0.00 0.00 41.96 41.07 1pzc s TYR 22 CO 0.56 -0.66 -0.20 0.42 -1.34 0.00 0.00 175.55 174.33 1pzc s ILE 23 N 1.55 2.02 -0.23 3.14 1.01 0.71 -4.98 121.20 124.42 1pzc s ILE 23 Ca 0.01 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 1pzc s ILE 23 Cb -0.15 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 1pzc s ILE 23 CO -0.08 0.54 0.24 -0.75 0.00 0.00 0.00 174.94 174.88 1pzc s LYS 24 N 1.23 4.09 0.20 2.79 2.47 -1.26 0.23 119.74 129.49 1pzc s LYS 24 Ca 0.03 -0.13 -0.02 0.00 -1.56 0.00 0.00 55.97 54.29 1pzc s LYS 24 Cb -0.13 -3.55 -0.04 0.00 -1.46 0.00 0.00 37.83 32.65 1pzc s LYS 24 CO -0.11 0.01 0.16 0.00 0.16 0.00 0.00 175.35 175.57 1pzc s ALA 25 N 1.20 0.99 0.12 3.13 0.00 0.63 -4.94 121.76 122.89 1pzc s ALA 25 Ca 0.11 -1.59 0.09 0.00 0.00 0.00 0.00 51.96 50.57 1pzc s ALA 25 Cb -0.14 1.31 -0.04 0.00 0.00 0.00 0.00 23.12 24.25 1pzc s ALA 25 CO 0.06 -0.61 -0.22 -0.80 0.00 0.00 0.00 175.76 174.19 1pzc s ASN 26 N -3.13 2.76 0.15 0.00 0.02 -1.26 -1.26 114.94 112.22 1pzc s ASN 26 Ca 0.36 -0.74 -0.34 0.00 -1.02 0.00 0.00 52.86 51.13 1pzc s ASN 26 Cb 0.06 -0.16 -0.16 0.00 0.02 0.00 0.00 41.25 41.01 1pzc s ASN 26 CO 0.11 0.07 1.20 -2.65 0.02 0.00 0.00 177.10 175.85 1pzc n PRO 27 N 0.88 1.15 0.00 -0.60 -0.02 -1.26 -0.16 135.00 134.99 1pzc n PRO 27 Ca -0.18 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1pzc n PRO 27 Cb 0.54 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1pzc n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzc n GLY 28 N 2.12 3.27 3.68 -1.23 0.00 0.40 -4.96 105.19 108.47 1pzc n GLY 28 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1pzc n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pzc s ASP 29 N -0.35 3.18 0.09 1.61 1.01 0.78 -4.70 116.67 118.28 1pzc s ASP 29 Ca 0.00 1.72 0.10 0.00 0.71 0.00 0.00 52.55 55.08 1pzc s ASP 29 Cb 0.00 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 1pzc s ASP 29 CO 0.00 -2.86 -0.26 0.42 0.21 0.00 0.00 175.17 172.68 1pzc s THR 30 N -2.80 2.16 -0.19 -1.27 -4.23 -0.37 -1.04 115.64 107.91 1pzc s THR 30 Ca 0.64 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1pzc s THR 30 Cb -0.20 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.79 1pzc s THR 30 CO 0.58 0.22 -0.16 -0.69 -0.54 0.00 0.00 174.62 174.03 1pzc s VAL 31 N -0.94 1.89 -0.31 2.29 1.01 0.13 -1.92 120.40 122.57 1pzc s VAL 31 Ca 0.12 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1pzc s VAL 31 Cb -0.10 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1pzc s VAL 31 CO 0.04 0.39 0.16 -0.89 0.00 0.00 0.00 175.10 174.80 1pzc s THR 32 N 1.33 4.77 -0.29 3.92 2.01 -0.16 0.15 115.64 127.36 1pzc s THR 32 Ca 0.02 -0.29 -0.17 0.00 0.31 0.00 0.00 61.69 61.56 1pzc s THR 32 Cb -0.14 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 68.95 1pzc s THR 32 CO -0.11 0.11 0.46 -0.36 -0.69 0.00 0.00 174.62 174.03 1pzc s PHE 33 N 1.65 3.23 -0.24 4.92 0.40 0.19 0.29 117.98 128.41 1pzc s PHE 33 Ca 0.05 0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.74 1pzc s PHE 33 Cb -0.17 -2.73 -0.00 0.00 0.51 0.00 0.00 43.02 40.63 1pzc s PHE 33 CO 0.07 -0.35 -0.00 0.42 0.70 0.00 0.00 175.22 176.06 1pzc s ILE 34 N 2.25 3.54 -1.18 0.64 1.01 0.23 -2.07 121.20 125.62 1pzc s ILE 34 Ca 0.18 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 1pzc s ILE 34 Cb -0.16 -2.69 0.03 0.00 0.01 0.00 0.00 42.46 39.65 1pzc s ILE 34 CO 0.11 0.30 1.72 -2.16 0.00 0.00 0.00 174.94 174.91 1pzc s PRO 35 N 1.48 3.52 0.11 2.79 0.04 -1.26 -0.51 135.00 141.16 1pzc s PRO 35 Ca 0.04 -1.51 -0.21 0.00 0.04 0.00 0.00 61.00 59.37 1pzc s PRO 35 Cb -0.15 -5.41 -0.09 0.00 0.04 0.00 0.00 34.50 28.89 1pzc s PRO 35 CO -0.01 -2.63 1.73 0.28 0.04 0.00 0.00 177.00 176.40 1pzc h VAL 36 N 6.10 1.07 -2.84 -0.36 2.07 -1.71 -3.41 116.25 117.18 1pzc h VAL 36 Ca 0.32 -0.18 -0.59 0.00 0.82 0.00 0.00 66.70 67.07 1pzc h VAL 36 Cb 0.93 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1pzc h VAL 36 CO 1.39 0.07 -0.55 -1.81 0.02 0.00 0.00 177.57 176.69 1pzc s ASP 37 N -5.39 5.76 0.55 0.57 1.01 -0.74 -5.03 116.67 113.39 1pzc s ASP 37 Ca -0.13 0.00 -0.07 0.00 0.71 0.00 0.00 52.55 53.06 1pzc s ASP 37 Cb 0.07 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.39 1pzc s ASP 37 CO 0.69 0.11 0.89 -0.54 0.21 0.00 0.00 175.17 176.52 1pzc s LYS 38 N -2.86 3.42 0.00 8.23 1.02 -1.26 -4.34 119.74 123.95 1pzc s LYS 38 Ca 0.31 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.64 1pzc s LYS 38 Cb -0.11 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1pzc s LYS 38 CO 0.24 -0.43 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1pzc n GLY 39 N -2.49 0.73 3.61 -3.33 0.00 -1.26 -4.98 105.19 97.47 1pzc n GLY 39 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1pzc n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pzc s HIS 40 N -2.00 2.65 0.19 1.61 3.76 -1.26 -4.80 115.29 115.44 1pzc s HIS 40 Ca 0.00 -0.23 -0.04 0.00 -0.15 0.00 0.00 55.06 54.64 1pzc s HIS 40 Cb 0.00 -1.20 0.02 0.00 1.11 0.00 0.00 32.58 32.50 1pzc s HIS 40 CO 0.00 0.60 0.31 0.27 -0.85 0.00 0.00 174.74 175.08 1pzc n ASN 41 N -0.65 -0.90 -3.90 1.40 6.94 -1.26 -0.32 115.26 116.58 1pzc n ASN 41 Ca -0.07 -1.91 -0.16 0.00 -0.02 0.00 0.00 54.58 52.42 1pzc n ASN 41 Cb 0.58 1.58 -0.15 0.00 -2.36 0.00 0.00 39.78 39.43 1pzc n ASN 41 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1pzc s VAL 42 N -2.59 0.28 -0.07 3.53 0.11 -1.26 -4.25 120.40 116.15 1pzc s VAL 42 Ca 0.12 -0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 1pzc s VAL 42 Cb -0.01 -0.29 0.03 0.00 -1.53 0.00 0.00 36.38 34.57 1pzc s VAL 42 CO 0.09 0.12 0.17 -0.70 -3.33 0.00 0.00 175.10 171.45 1pzc s GLU 43 N 0.33 0.17 0.38 1.54 2.12 0.29 -0.28 118.70 123.25 1pzc s GLU 43 Ca -0.03 0.32 -0.26 0.00 0.36 0.00 0.00 54.97 55.36 1pzc s GLU 43 Cb -0.06 -0.01 -0.09 0.00 0.26 0.00 0.00 34.13 34.23 1pzc s GLU 43 CO -0.01 -0.08 1.18 -1.54 -0.54 0.00 0.00 175.26 174.27 1pzc s SER 44 N 0.56 6.60 -0.03 -1.70 1.04 -0.13 -0.59 113.70 119.45 1pzc s SER 44 Ca -0.04 2.37 -0.18 0.00 0.48 0.00 0.00 55.95 58.59 1pzc s SER 44 Cb -0.05 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.40 1pzc s SER 44 CO -0.03 -0.62 0.50 -0.63 0.98 0.00 0.00 173.24 173.44 1pzc s ILE 45 N -1.37 5.00 0.24 -1.02 1.01 -0.88 -4.81 121.20 119.37 1pzc s ILE 45 Ca 0.55 1.04 -0.31 0.00 0.00 0.00 0.00 60.65 61.93 1pzc s ILE 45 Cb -0.32 -3.83 -0.12 0.00 0.01 0.00 0.00 42.46 38.20 1pzc s ILE 45 CO 0.40 0.45 1.61 1.17 0.00 0.00 0.00 174.94 178.58 1pzc n LYS 46 N 2.64 2.56 -1.11 2.79 4.81 -1.26 -0.93 118.16 127.66 1pzc n LYS 46 Ca -0.09 0.92 -0.04 0.00 -0.87 0.00 0.00 58.31 58.23 1pzc n LYS 46 Cb 0.51 -2.70 -0.02 0.00 0.02 0.00 0.00 35.03 32.85 1pzc n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pzc n ASP 47 N 2.96 -4.82 -1.02 3.14 8.00 -1.26 -4.83 116.55 118.71 1pzc n ASP 47 Ca 0.13 0.09 0.01 0.00 0.71 0.00 0.00 54.79 55.72 1pzc n ASP 47 Cb 0.34 -2.64 0.15 0.00 -0.02 0.00 0.00 41.12 38.95 1pzc n ASP 47 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1pzc n MET 48 N -1.05 1.71 -4.19 -1.24 2.81 -0.11 -4.90 117.12 110.17 1pzc n MET 48 Ca -0.04 -3.28 -0.16 0.00 -1.81 0.00 0.00 57.70 52.41 1pzc n MET 48 Cb 0.35 -1.51 -0.11 0.00 -0.71 0.00 0.00 33.22 31.24 1pzc n MET 48 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1pzc s ILE 49 N -3.05 1.07 0.80 2.02 -4.36 -1.25 0.14 121.20 116.57 1pzc s ILE 49 Ca 0.39 -1.55 -0.13 0.00 -0.26 0.00 0.00 60.65 59.10 1pzc s ILE 49 Cb 0.38 -1.29 0.08 0.00 1.25 0.00 0.00 42.46 42.87 1pzc s ILE 49 CO -0.06 -0.43 1.18 -2.84 0.24 0.00 0.00 174.94 173.03 1pzc s PRO 50 N -2.43 1.72 -0.06 0.37 0.02 -1.21 -4.90 135.00 128.51 1pzc s PRO 50 Ca 0.04 1.67 -0.33 0.00 0.02 0.00 0.00 61.00 62.40 1pzc s PRO 50 Cb -0.06 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.56 1pzc s PRO 50 CO 0.01 -2.14 1.92 0.39 -0.33 0.00 0.00 177.00 176.86 1pzc n GLU 51 N -3.32 2.39 -0.00 5.54 -0.58 -1.26 -1.85 120.64 121.55 1pzc n GLU 51 Ca 0.13 0.87 0.00 0.00 -0.42 0.00 0.00 57.16 57.74 1pzc n GLU 51 Cb 0.51 -2.77 0.00 0.00 -0.57 0.00 0.00 31.44 28.61 1pzc n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pzc n GLY 52 N 4.49 0.41 3.82 0.62 0.00 -1.26 -5.02 105.19 108.26 1pzc n GLY 52 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1pzc n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzc s ALA 53 N -2.14 2.89 -0.09 4.61 0.00 -0.77 -4.98 121.76 121.28 1pzc s ALA 53 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 1pzc s ALA 53 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1pzc s ALA 53 CO 0.00 -0.58 0.27 -1.21 0.00 0.00 0.00 175.76 174.24 1pzc s GLU 54 N -4.18 3.84 0.60 0.00 0.41 -1.26 -4.94 118.70 113.17 1pzc s GLU 54 Ca 0.61 0.11 -0.19 0.00 -0.41 0.00 0.00 54.97 55.09 1pzc s GLU 54 Cb -0.13 -3.27 -0.03 0.00 -1.78 0.00 0.00 34.13 28.92 1pzc s GLU 54 CO 0.36 0.60 1.24 0.15 -0.49 0.00 0.00 175.26 177.12 1pzc s LYS 55 N -0.62 2.90 0.10 1.61 3.01 -1.26 -5.04 119.74 120.43 1pzc s LYS 55 Ca 0.18 1.91 -0.10 0.00 -1.01 0.00 0.00 55.97 56.95 1pzc s LYS 55 Cb -0.14 -1.94 0.01 0.00 -1.01 0.00 0.00 37.83 34.75 1pzc s LYS 55 CO 0.07 -1.29 0.23 -0.59 0.51 0.00 0.00 175.35 174.29 1pzc s PHE 56 N -1.52 0.08 -0.30 3.18 -0.71 -1.26 -5.01 117.98 112.44 1pzc s PHE 56 Ca 0.78 -0.48 -0.10 0.00 -1.04 0.00 0.00 56.93 56.09 1pzc s PHE 56 Cb -0.33 0.01 0.16 0.00 -1.21 0.00 0.00 43.02 41.65 1pzc s PHE 56 CO 0.36 -0.58 0.83 0.21 -1.34 0.00 0.00 175.22 174.70 1pzc s LYS 57 N -3.83 0.40 0.61 1.99 2.20 -1.26 -0.96 119.74 118.90 1pzc s LYS 57 Ca 0.04 0.90 -0.05 0.00 -0.36 0.00 0.00 55.97 56.51 1pzc s LYS 57 Cb 0.04 0.53 0.02 0.00 -1.51 0.00 0.00 37.83 36.92 1pzc s LYS 57 CO -0.11 -0.25 0.91 -1.54 -0.36 0.00 0.00 175.35 173.99 1pzc s SER 58 N 2.73 5.38 0.21 1.43 1.04 0.61 -4.99 113.70 120.12 1pzc s SER 58 Ca 0.02 0.56 -0.16 0.00 0.48 0.00 0.00 55.95 56.85 1pzc s SER 58 Cb -0.10 -1.47 -0.08 0.00 0.10 0.00 0.00 66.02 64.47 1pzc s SER 58 CO -0.18 -1.19 0.65 -0.54 0.98 0.00 0.00 173.24 172.97 1pzc s LYS 59 N -5.01 4.08 0.19 4.02 1.02 -1.26 -4.45 119.74 118.33 1pzc s LYS 59 Ca 0.55 0.66 -0.32 0.00 0.02 0.00 0.00 55.97 56.88 1pzc s LYS 59 Cb -0.11 -2.80 -0.15 0.00 -0.52 0.00 0.00 37.83 34.25 1pzc s LYS 59 CO 0.44 0.38 1.24 -0.89 -0.92 0.00 0.00 175.35 175.60 1pzc n ILE 60 N 0.50 0.89 -0.81 2.17 2.08 -1.26 -2.00 119.36 120.93 1pzc n ILE 60 Ca -0.02 -0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.07 1pzc n ILE 60 Cb 0.52 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.37 1pzc n ILE 60 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1pzc n ASN 61 N 2.08 -0.75 -4.89 4.38 3.02 0.56 -4.95 115.26 114.71 1pzc n ASN 61 Ca 0.14 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.37 1pzc n ASN 61 Cb 0.27 -1.28 -0.05 0.00 -0.61 0.00 0.00 39.78 38.10 1pzc n ASN 61 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1pzc s GLU 62 N -0.54 3.63 -0.28 3.52 -1.05 -0.85 -4.80 118.70 118.33 1pzc s GLU 62 Ca 0.00 -0.06 -0.29 0.00 -0.15 0.00 0.00 54.97 54.47 1pzc s GLU 62 Cb 0.00 -2.88 -0.00 0.00 -0.44 0.00 0.00 34.13 30.80 1pzc s GLU 62 CO 0.00 0.49 1.36 1.21 0.95 0.00 0.00 175.26 179.27 1pzc s ASN 63 N -2.31 6.63 -0.16 0.83 2.47 -1.26 -4.62 114.94 116.51 1pzc s ASN 63 Ca 0.39 1.30 -0.02 0.00 0.42 0.00 0.00 52.86 54.95 1pzc s ASN 63 Cb -0.12 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.12 1pzc s ASN 63 CO 0.23 -1.10 -0.08 -0.47 -3.72 0.00 0.00 177.10 171.96 1pzc s TYR 64 N 4.50 2.92 -0.33 0.43 5.04 -0.88 -4.97 117.35 124.05 1pzc s TYR 64 Ca 0.59 -0.60 -0.08 0.00 -2.44 0.00 0.00 57.07 54.54 1pzc s TYR 64 Cb -0.18 -1.95 0.02 0.00 0.35 0.00 0.00 41.96 40.20 1pzc s TYR 64 CO 0.24 -0.23 0.13 0.08 -1.34 0.00 0.00 175.55 174.43 1pzc s VAL 65 N 0.62 4.18 -0.17 3.14 1.01 -1.26 -0.64 120.40 127.28 1pzc s VAL 65 Ca -0.05 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1pzc s VAL 65 Cb -0.15 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1pzc s VAL 65 CO 0.03 -0.08 0.31 -0.22 0.00 0.00 0.00 175.10 175.13 1pzc s LEU 66 N 1.50 4.22 -0.25 3.92 2.96 0.12 -4.92 118.68 126.24 1pzc s LEU 66 Ca 0.02 0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 54.28 1pzc s LEU 66 Cb -0.18 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1pzc s LEU 66 CO 0.04 0.06 0.29 -0.89 -1.32 0.00 0.00 176.35 174.54 1pzc s THR 67 N 0.66 5.25 -0.22 3.68 2.01 -1.26 0.20 115.64 125.97 1pzc s THR 67 Ca 0.17 0.43 -0.09 0.00 0.31 0.00 0.00 61.69 62.50 1pzc s THR 67 Cb -0.13 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1pzc s THR 67 CO 0.05 0.24 0.12 0.68 -0.69 0.00 0.00 174.62 175.02 1pzc s VAL 68 N 1.59 5.18 -0.02 3.82 -7.23 -0.21 -4.96 120.40 118.57 1pzc s VAL 68 Ca 0.12 0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.34 1pzc s VAL 68 Cb -0.15 -3.39 -0.02 0.00 0.56 0.00 0.00 36.38 33.38 1pzc s VAL 68 CO 0.08 0.40 -0.13 0.41 -0.31 0.00 0.00 175.10 175.55 1pzc n THR 69 N 3.93 1.24 -2.27 5.32 -1.04 -1.26 0.15 114.28 120.35 1pzc n THR 69 Ca -0.16 0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.68 1pzc n THR 69 Cb 0.52 -1.84 -0.03 0.00 -1.82 0.00 0.00 70.33 67.16 1pzc n THR 69 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1pzc s GLN 70 N -2.32 4.31 0.83 -2.82 -1.52 -1.26 -4.39 119.66 112.49 1pzc s GLN 70 Ca -0.11 1.92 -0.11 0.00 -1.95 0.00 0.00 55.36 55.11 1pzc s GLN 70 Cb 0.02 -3.51 0.09 0.00 -0.22 0.00 0.00 33.01 29.39 1pzc s GLN 70 CO 0.16 -0.51 1.12 -2.14 -0.25 0.00 0.00 175.29 173.67 1pzc s PRO 71 N 2.09 1.75 0.00 2.91 0.02 -1.26 -4.82 135.00 135.68 1pzc s PRO 71 Ca 0.62 1.35 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1pzc s PRO 71 Cb -0.31 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1pzc s PRO 71 CO 0.27 -2.05 0.00 0.41 -0.33 0.00 0.00 177.00 175.29 1pzc n GLY 72 N -0.55 0.61 3.87 0.52 0.00 0.29 -4.78 105.19 105.14 1pzc n GLY 72 Ca 0.10 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 1pzc n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzc s ALA 73 N -1.45 3.84 -0.09 4.61 0.00 -1.26 -0.43 121.76 126.98 1pzc s ALA 73 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1pzc s ALA 73 Cb 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.34 1pzc s ALA 73 CO 0.00 0.72 -0.10 0.71 0.00 0.00 0.00 175.76 177.09 1pzc s TYR 74 N -1.26 1.46 -0.23 0.00 1.51 0.43 -3.29 117.35 115.97 1pzc s TYR 74 Ca 0.25 -0.63 -0.07 0.00 -1.01 0.00 0.00 57.07 55.61 1pzc s TYR 74 Cb -0.12 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.56 1pzc s TYR 74 CO 0.16 -0.39 0.06 -1.17 -1.11 0.00 0.00 175.55 173.10 1pzc s LEU 75 N 1.14 3.47 0.18 -1.29 2.96 0.12 -0.76 118.68 124.51 1pzc s LEU 75 Ca -0.06 -0.16 0.09 0.00 -0.22 0.00 0.00 54.13 53.78 1pzc s LEU 75 Cb -0.14 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1pzc s LEU 75 CO -0.02 0.01 -0.11 0.68 -1.32 0.00 0.00 176.35 175.59 1pzc s VAL 76 N 1.36 3.10 0.19 1.68 -7.23 -0.25 -2.07 120.40 117.19 1pzc s VAL 76 Ca 0.05 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 1pzc s VAL 76 Cb -0.15 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 1pzc s VAL 76 CO 0.03 -0.12 0.00 -1.59 -0.31 0.00 0.00 175.10 173.11 1pzc s LYS 77 N -2.84 1.19 -0.27 4.82 -2.85 0.24 -1.60 119.74 118.44 1pzc s LYS 77 Ca 0.25 -1.59 -0.15 0.00 -1.00 0.00 0.00 55.97 53.48 1pzc s LYS 77 Cb -0.09 -0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 35.26 1pzc s LYS 77 CO 0.15 -0.12 0.38 0.00 0.10 0.00 0.00 175.35 175.86 1pzc h THR 79 N 5.38 0.00 -0.93 0.00 2.02 -1.90 0.33 112.91 117.81 1pzc h THR 79 Ca -0.32 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.94 1pzc h THR 79 Cb 1.16 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1pzc h THR 79 CO 0.65 0.00 0.60 1.55 0.37 0.00 0.00 175.52 178.69 1pzc h PRO 80 N -0.39 1.00 -0.59 6.66 0.13 -1.95 -3.20 132.00 133.67 1pzc h PRO 80 Ca 0.02 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1pzc h PRO 80 Cb 0.44 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1pzc h PRO 80 CO -0.28 0.66 0.00 0.72 -0.23 0.00 0.00 178.00 178.88 1pzc n HIS 81 N -4.51 1.29 -0.24 1.56 8.25 -1.07 -4.63 115.22 115.88 1pzc n HIS 81 Ca 0.15 -0.62 0.03 0.00 -0.26 0.00 0.00 57.72 57.02 1pzc n HIS 81 Cb 0.23 -0.21 0.16 0.00 1.12 0.00 0.00 29.99 31.28 1pzc n HIS 81 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1pzc h TYR 82 N 3.67 0.46 0.00 4.41 3.20 -0.93 -0.80 116.97 126.98 1pzc h TYR 82 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1pzc h TYR 82 Cb 1.34 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1pzc h TYR 82 CO 0.67 0.07 -0.08 0.00 -1.64 0.00 0.00 178.16 177.17 1pzc h ALA 83 N 1.50 1.26 -0.23 1.82 0.00 -1.86 0.70 119.26 122.45 1pzc h ALA 83 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1pzc h ALA 83 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pzc h ALA 83 CO -0.37 0.10 0.00 -1.33 0.00 0.00 0.00 179.25 177.65 1pzc n MET 84 N -3.56 1.91 -0.42 0.00 2.81 -0.34 -4.79 117.12 112.73 1pzc n MET 84 Ca -0.02 -1.37 0.00 0.00 -1.81 0.00 0.00 57.70 54.50 1pzc n MET 84 Cb 0.21 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1pzc n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pzc n GLY 85 N 1.21 0.76 3.52 3.03 0.00 0.24 -4.84 105.19 109.10 1pzc n GLY 85 Ca 0.16 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1pzc n GLY 85 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pzc s MET 86 N -0.85 3.32 0.15 1.61 -2.45 -1.00 -4.79 119.30 115.28 1pzc s MET 86 Ca 0.00 -0.79 -0.03 0.00 -1.25 0.00 0.00 55.69 53.62 1pzc s MET 86 Cb 0.00 -4.57 -0.03 0.00 1.25 0.00 0.00 34.83 31.48 1pzc s MET 86 CO 0.00 -2.04 0.13 0.96 1.05 0.00 0.00 175.02 175.12 1pzc s ILE 87 N 4.76 0.09 0.00 10.11 -5.25 -1.26 -1.36 121.20 128.29 1pzc s ILE 87 Ca 0.34 -1.76 -0.03 0.00 -0.99 0.00 0.00 60.65 58.21 1pzc s ILE 87 Cb -0.08 -2.02 -0.01 0.00 2.95 0.00 0.00 42.46 43.31 1pzc s ILE 87 CO 0.05 -0.39 0.05 0.00 -1.79 0.00 0.00 174.94 172.86 1pzc s ALA 88 N -4.03 -0.09 -0.16 2.27 0.00 -0.63 -4.42 121.76 114.70 1pzc s ALA 88 Ca 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1pzc s ALA 88 Cb 0.06 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 1pzc s ALA 88 CO 0.02 -0.14 -0.14 -1.17 0.00 0.00 0.00 175.76 174.33 1pzc s LEU 89 N -1.07 2.54 -0.23 0.00 2.96 0.29 -1.09 118.68 122.08 1pzc s LEU 89 Ca -0.12 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 1pzc s LEU 89 Cb -0.07 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1pzc s LEU 89 CO 0.00 0.08 0.05 -0.63 -1.32 0.00 0.00 176.35 174.53 1pzc s ILE 90 N 0.84 4.18 -0.29 6.68 1.01 0.06 -0.20 121.20 133.48 1pzc s ILE 90 Ca -0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 1pzc s ILE 90 Cb -0.15 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.40 1pzc s ILE 90 CO -0.00 0.37 0.04 0.00 0.00 0.00 0.00 174.94 175.34 1pzc s ALA 91 N 1.42 2.94 -0.28 9.38 0.00 0.14 -0.43 121.76 134.93 1pzc s ALA 91 Ca 0.05 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 50.43 1pzc s ALA 91 Cb -0.15 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.95 1pzc s ALA 91 CO 0.02 -0.96 0.08 0.08 0.00 0.00 0.00 175.76 174.98 1pzc s VAL 92 N 1.42 4.05 0.00 0.00 1.01 0.43 -0.27 120.40 127.04 1pzc s VAL 92 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1pzc s VAL 92 Cb -0.17 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1pzc s VAL 92 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1pzc n GLY 93 N 4.88 -2.33 3.83 4.51 0.00 -0.39 -0.55 105.19 115.16 1pzc n GLY 93 Ca -0.15 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1pzc n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pzc s ASP 94 N -2.54 6.88 -0.88 1.61 1.01 -1.26 -4.54 116.67 116.95 1pzc s ASP 94 Ca 0.00 1.44 -0.15 0.00 0.71 0.00 0.00 52.55 54.56 1pzc s ASP 94 Cb 0.00 -2.44 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1pzc s ASP 94 CO 0.00 -0.22 0.56 -1.20 0.21 0.00 0.00 175.17 174.52 1pzc n SER 95 N -0.28 -3.89 -4.71 0.27 7.64 -1.26 -4.71 113.62 106.68 1pzc n SER 95 Ca 0.04 -1.00 -0.57 0.00 1.01 0.00 0.00 58.87 58.35 1pzc n SER 95 Cb 0.53 -1.38 -0.07 0.00 -1.01 0.00 0.00 64.21 62.28 1pzc n SER 95 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1pzc n PRO 96 N -3.41 1.22 0.27 1.43 -0.01 -1.26 -4.80 135.00 128.44 1pzc n PRO 96 Ca -0.20 0.44 0.12 0.00 -0.01 0.00 0.00 63.50 63.86 1pzc n PRO 96 Cb 0.55 -2.14 0.75 0.00 -0.01 0.00 0.00 33.50 32.65 1pzc n PRO 96 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1pzc h ALA 97 N 7.46 1.42 -0.58 3.55 0.00 -1.92 -2.94 119.26 126.25 1pzc h ALA 97 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1pzc h ALA 97 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pzc h ALA 97 CO 0.96 0.12 0.00 0.27 0.00 0.00 0.00 179.25 180.60 1pzc n ASN 98 N -3.81 4.09 -0.12 0.00 6.94 -1.26 -4.57 115.26 116.53 1pzc n ASN 98 Ca -0.02 -2.28 -0.11 0.00 -0.02 0.00 0.00 54.58 52.16 1pzc n ASN 98 Cb 0.19 -0.48 -0.02 0.00 -2.36 0.00 0.00 39.78 37.11 1pzc n ASN 98 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1pzc h LEU 99 N 3.54 0.60 -1.14 -4.53 5.85 -1.88 -2.22 115.31 115.53 1pzc h LEU 99 Ca 0.00 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1pzc h LEU 99 Cb 1.17 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1pzc h LEU 99 CO 0.12 0.76 0.55 0.44 -0.34 0.00 0.00 178.44 179.97 1pzc h ASP 100 N 0.42 0.99 -0.06 1.25 3.32 -1.83 -1.56 116.42 118.95 1pzc h ASP 100 Ca 0.10 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1pzc h ASP 100 Cb 0.45 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1pzc h ASP 100 CO 0.02 0.73 0.03 -0.61 -1.72 0.00 0.00 179.24 177.69 1pzc h GLN 101 N 1.16 0.08 -0.46 3.56 -0.00 -1.84 -1.73 115.11 115.88 1pzc h GLN 101 Ca 0.31 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.97 1pzc h GLN 101 Cb -0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.32 1pzc h GLN 101 CO -0.07 0.12 0.27 0.82 0.00 0.00 0.00 178.83 179.98 1pzc h ILE 102 N 0.01 1.05 -0.97 2.39 2.04 -1.05 0.66 117.51 121.65 1pzc h ILE 102 Ca 0.02 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1pzc h ILE 102 Cb 0.07 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 1pzc h ILE 102 CO -0.00 0.10 0.62 0.58 0.00 0.00 0.00 178.15 179.44 1pzc h VAL 103 N 0.55 1.06 0.00 1.67 2.07 -1.15 -2.58 116.25 117.87 1pzc h VAL 103 Ca 0.18 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1pzc h VAL 103 Cb 0.01 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1pzc h VAL 103 CO -0.08 0.20 -0.29 0.28 0.02 0.00 0.00 177.57 177.70 1pzc h SER 104 N 1.10 0.00 -4.08 0.57 0.02 -0.66 -3.48 113.55 107.02 1pzc h SER 104 Ca 0.42 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.82 1pzc h SER 104 Cb 0.20 0.00 0.17 0.00 0.14 0.00 0.00 62.40 62.92 1pzc h SER 104 CO -0.18 0.29 0.37 0.00 -1.14 0.00 0.00 176.83 176.17 1pzc n ALA 105 N -2.18 0.48 -2.06 3.77 0.00 0.17 -4.94 120.51 115.74 1pzc n ALA 105 Ca 0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1pzc n ALA 105 Cb 0.62 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 1pzc n ALA 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1pzc s LYS 106 N -3.63 4.26 0.09 0.00 2.20 -1.26 -4.99 119.74 116.40 1pzc s LYS 106 Ca 0.78 2.19 -0.26 0.00 -0.36 0.00 0.00 55.97 58.32 1pzc s LYS 106 Cb -0.34 -3.39 0.08 0.00 -1.51 0.00 0.00 37.83 32.67 1pzc s LYS 106 CO 0.46 -0.58 0.71 -1.59 -0.36 0.00 0.00 175.35 173.98 1pzc s LYS 107 N 1.80 1.10 0.52 4.03 -2.85 -1.26 -5.16 119.74 117.93 1pzc s LYS 107 Ca 0.68 -0.36 -0.21 0.00 -1.00 0.00 0.00 55.97 55.09 1pzc s LYS 107 Cb -0.38 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 35.82 1pzc s LYS 107 CO 0.30 -0.47 0.90 -2.30 0.10 0.00 0.00 175.35 173.88 1pzc n PRO 108 N -0.24 1.01 -0.31 1.78 -0.02 -1.26 -4.71 135.00 131.25 1pzc n PRO 108 Ca -0.14 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.73 1pzc n PRO 108 Cb 0.63 -2.04 0.15 0.00 -0.02 0.00 0.00 33.50 32.22 1pzc n PRO 108 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1pzc h LYS 109 N 0.86 0.92 -0.51 -0.52 3.64 -1.98 0.25 116.57 119.23 1pzc h LYS 109 Ca -0.46 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.77 1pzc h LYS 109 Cb 1.36 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1pzc h LYS 109 CO 0.52 0.61 -0.03 0.97 -2.27 0.00 0.00 179.45 179.25 1pzc h ILE 110 N 0.95 1.25 0.05 2.00 6.09 -1.90 0.12 117.51 126.07 1pzc h ILE 110 Ca 0.38 -1.10 -0.00 0.00 -1.37 0.00 0.00 64.86 62.77 1pzc h ILE 110 Cb 0.20 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.39 1pzc h ILE 110 CO -0.18 0.39 -0.02 0.58 -3.07 0.00 0.00 178.15 175.84 1pzc h VAL 111 N 0.81 0.99 -0.66 2.19 2.07 -1.47 -0.37 116.25 119.82 1pzc h VAL 111 Ca 0.15 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1pzc h VAL 111 Cb 0.52 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1pzc h VAL 111 CO 0.03 0.04 0.33 -0.61 0.02 0.00 0.00 177.57 177.38 1pzc h GLN 112 N -0.13 0.58 -0.24 1.57 5.75 -0.02 0.27 115.11 122.88 1pzc h GLN 112 Ca -0.01 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1pzc h GLN 112 Cb 0.11 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1pzc h GLN 112 CO 0.01 0.38 0.12 0.93 -2.65 0.00 0.00 178.83 177.63 1pzc h GLU 113 N 0.59 0.34 -0.78 1.69 5.08 -0.35 -0.88 114.58 120.27 1pzc h GLU 113 Ca 0.31 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1pzc h GLU 113 Cb 0.28 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1pzc h GLU 113 CO -0.23 0.32 0.37 0.00 -1.00 0.00 0.00 179.01 178.47 1pzc h ARG 114 N 0.27 1.12 -0.48 2.33 3.08 -0.38 -0.97 114.38 119.34 1pzc h ARG 114 Ca 0.08 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1pzc h ARG 114 Cb 0.09 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1pzc h ARG 114 CO -0.01 0.87 0.31 1.25 -1.07 0.00 0.00 179.97 181.32 1pzc h LEU 115 N 1.11 0.53 -0.70 3.04 5.85 -0.05 -0.85 115.31 124.24 1pzc h LEU 115 Ca 0.27 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1pzc h LEU 115 Cb 0.12 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1pzc h LEU 115 CO -0.03 0.38 0.33 -0.33 -0.34 0.00 0.00 178.44 178.45 1pzc h GLU 116 N 0.63 1.01 0.22 1.25 5.08 -0.80 -0.99 114.58 120.98 1pzc h GLU 116 Ca 0.18 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1pzc h GLU 116 Cb -0.05 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1pzc h GLU 116 CO -0.05 0.80 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.44 1pzc h LYS 117 N 0.98 -0.28 -0.69 2.33 3.64 -0.89 0.16 116.57 121.83 1pzc h LYS 117 Ca 0.24 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 1pzc h LYS 117 Cb 0.13 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 1pzc h LYS 117 CO -0.03 -0.02 0.35 -0.39 -2.27 0.00 0.00 179.45 177.09 1pzc h VAL 118 N -0.51 0.88 -0.66 2.00 -1.51 -0.99 -1.69 116.25 113.76 1pzc h VAL 118 Ca -0.03 -0.21 -0.08 0.00 -1.23 0.00 0.00 66.70 65.15 1pzc h VAL 118 Cb 0.39 0.21 -0.03 0.00 -2.13 0.00 0.00 31.29 29.73 1pzc h VAL 118 CO 0.05 0.11 0.08 0.40 -1.23 0.00 0.00 177.57 176.98 1pzc h ILE 119 N 0.61 1.26 -0.75 7.19 2.04 -1.07 -2.93 117.51 123.86 1pzc h ILE 119 Ca 0.33 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 65.16 1pzc h ILE 119 Cb 0.31 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1pzc h ILE 119 CO -0.24 0.40 0.47 0.00 0.00 0.00 0.00 178.15 178.78 1pzc h ALA 120 N 1.05 1.00 0.00 1.87 0.00 0.20 -2.19 119.26 121.18 1pzc h ALA 120 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1pzc h ALA 120 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pzc h ALA 120 CO 0.02 0.24 0.00 0.43 0.00 0.00 0.00 179.25 179.93 1pzc n SER 121 N -4.65 0.00 -0.45 0.00 7.64 -0.80 -5.10 113.62 110.26 1pzc n SER 121 Ca 0.09 0.41 0.06 0.00 1.01 0.00 0.00 58.87 60.43 1pzc n SER 121 Cb 0.12 -0.46 0.05 0.00 -1.01 0.00 0.00 64.21 62.91 1pzc n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03