#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzc s ALA 25 N 0.00 -1.61 0.07 0.00 0.00 -0.52 -4.48 121.76 115.22 1dzc s ALA 25 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.20 1dzc s ALA 25 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 1dzc s ALA 25 CO 0.00 -1.97 -0.22 0.00 0.00 0.00 0.00 175.76 173.57 1dzc s ALA 26 N 2.19 2.48 -0.05 0.00 0.00 0.12 -0.78 121.76 125.72 1dzc s ALA 26 Ca 0.13 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1dzc s ALA 26 Cb -0.10 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1dzc s ALA 26 CO -0.18 0.56 -0.11 -1.17 0.00 0.00 0.00 175.76 174.86 1dzc s LEU 27 N -1.61 1.70 -0.22 0.00 0.20 -1.16 -0.15 118.68 117.43 1dzc s LEU 27 Ca 0.14 -0.26 -0.00 0.00 0.69 0.00 0.00 54.13 54.70 1dzc s LEU 27 Cb -0.10 -0.74 0.02 0.00 -0.43 0.00 0.00 46.19 44.94 1dzc s LEU 27 CO 0.05 0.05 -0.12 -0.22 -0.29 0.00 0.00 176.35 175.83 1dzc s LEU 28 N 0.46 2.79 -0.07 -0.68 2.96 -1.26 -0.57 118.68 122.30 1dzc s LEU 28 Ca -0.10 -0.81 -0.09 0.00 -0.22 0.00 0.00 54.13 52.92 1dzc s LEU 28 Cb -0.13 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1dzc s LEU 28 CO 0.02 -0.08 0.22 -0.47 -1.32 0.00 0.00 176.35 174.73 1dzc s TYR 29 N 1.30 3.63 -0.32 5.38 5.04 0.04 -2.36 117.35 130.05 1dzc s TYR 29 Ca 0.01 0.64 0.02 0.00 -2.44 0.00 0.00 57.07 55.30 1dzc s TYR 29 Cb -0.15 -2.02 0.08 0.00 0.35 0.00 0.00 41.96 40.21 1dzc s TYR 29 CO -0.08 0.70 0.02 0.00 -1.34 0.00 0.00 175.55 174.85 1dzc h SER 31 N 7.78 0.00 -1.03 0.00 0.02 -1.57 0.28 113.55 119.02 1dzc h SER 31 Ca -0.12 0.00 0.36 0.00 -0.84 0.00 0.00 61.79 61.19 1dzc h SER 31 Cb 1.04 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.42 1dzc h SER 31 CO 0.53 0.28 0.59 -0.55 -1.14 0.00 0.00 176.83 176.54 1dzc h ASN 32 N 0.00 0.43 -0.09 3.07 -1.07 -1.69 -1.92 115.58 114.30 1dzc h ASN 32 Ca -0.00 0.21 -0.18 0.00 0.07 0.00 0.00 56.30 56.39 1dzc h ASN 32 Cb 0.66 0.17 -0.31 0.00 -2.07 0.00 0.00 38.32 36.78 1dzc h ASN 32 CO 0.04 -0.23 -0.81 0.61 0.07 0.00 0.00 177.43 177.11 1dzc n GLY 33 N -1.30 1.16 3.72 9.14 0.00 -1.24 -4.75 105.19 111.92 1dzc n GLY 33 Ca 0.34 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1dzc n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzc n GLY 34 N -0.06 -0.41 3.59 -0.02 0.00 -0.72 -4.96 105.19 102.60 1dzc n GLY 34 Ca -0.04 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1dzc n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dzc s HIS 35 N -3.68 2.43 0.30 1.61 3.76 0.95 -4.41 115.29 116.25 1dzc s HIS 35 Ca 0.08 -0.69 0.10 0.00 -0.15 0.00 0.00 55.06 54.41 1dzc s HIS 35 Cb -0.02 -1.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.95 1dzc s HIS 35 CO 0.83 0.41 -0.11 -0.06 -0.85 0.00 0.00 174.74 174.96 1dzc s PHE 36 N -2.78 2.43 -0.51 1.40 0.40 0.13 0.74 117.98 119.79 1dzc s PHE 36 Ca 0.35 -0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 56.10 1dzc s PHE 36 Cb 0.09 -1.20 0.05 0.00 0.51 0.00 0.00 43.02 42.46 1dzc s PHE 36 CO 0.17 0.63 0.71 -1.17 0.70 0.00 0.00 175.22 176.27 1dzc s LEU 37 N -3.60 4.66 -0.10 -0.37 2.96 -0.99 -1.43 118.68 119.81 1dzc s LEU 37 Ca 0.32 -0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1dzc s LEU 37 Cb -0.03 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 1dzc s LEU 37 CO 0.17 -0.97 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.03 1dzc s ARG 38 N 3.02 3.07 -0.31 1.98 0.52 -0.14 -4.32 118.95 122.76 1dzc s ARG 38 Ca 0.20 -0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 54.81 1dzc s ARG 38 Cb -0.17 -2.66 0.05 0.00 0.52 0.00 0.00 34.95 32.69 1dzc s ARG 38 CO 0.15 0.48 0.03 -1.50 0.02 0.00 0.00 175.30 174.48 1dzc s ILE 39 N -0.32 3.17 0.07 1.52 2.07 -0.58 -0.29 121.20 126.85 1dzc s ILE 39 Ca 0.04 -1.34 -0.31 0.00 -1.41 0.00 0.00 60.65 57.63 1dzc s ILE 39 Cb -0.13 -2.83 -0.06 0.00 0.13 0.00 0.00 42.46 39.58 1dzc s ILE 39 CO 0.02 -0.14 1.29 -0.76 -1.91 0.00 0.00 174.94 173.45 1dzc s LEU 40 N 1.28 4.36 0.34 8.50 1.43 0.19 -4.75 118.68 130.03 1dzc s LEU 40 Ca -0.04 2.13 0.08 0.00 -1.03 0.00 0.00 54.13 55.27 1dzc s LEU 40 Cb -0.20 -3.58 0.77 0.00 0.03 0.00 0.00 46.19 43.22 1dzc s LEU 40 CO -0.00 -0.57 1.87 1.55 0.23 0.00 0.00 176.35 179.42 1dzc h PRO 41 N 6.96 0.72 -5.73 1.29 0.13 -1.96 -3.08 132.00 130.34 1dzc h PRO 41 Ca -0.41 -0.04 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 1dzc h PRO 41 Cb 1.21 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.11 1dzc h PRO 41 CO 0.85 0.48 1.69 0.34 -0.23 0.00 0.00 178.00 181.12 1dzc s ASP 42 N -5.79 6.09 0.00 1.44 2.15 -1.26 -4.74 116.67 114.55 1dzc s ASP 42 Ca -0.10 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 50.85 1dzc s ASP 42 Cb 0.22 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1dzc s ASP 42 CO 0.79 -1.96 0.00 0.61 -0.17 0.00 0.00 175.17 174.45 1dzc n GLY 43 N 5.70 0.00 3.52 2.66 0.00 -1.19 -4.87 105.19 111.01 1dzc n GLY 43 Ca 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.36 1dzc n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dzc s THR 44 N -2.83 -0.00 0.03 2.61 2.01 -1.17 -3.83 115.64 112.46 1dzc s THR 44 Ca 0.00 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.05 1dzc s THR 44 Cb 0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 1dzc s THR 44 CO 0.00 0.00 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.14 1dzc s VAL 45 N 0.61 3.38 0.16 3.82 1.01 -0.71 -0.64 120.40 128.02 1dzc s VAL 45 Ca -0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1dzc s VAL 45 Cb -0.05 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1dzc s VAL 45 CO -0.03 0.34 0.07 1.51 0.00 0.00 0.00 175.10 176.99 1dzc s ASP 46 N -1.53 0.36 -0.02 3.32 -4.77 0.61 -1.31 116.67 113.32 1dzc s ASP 46 Ca 0.17 -1.26 -0.01 0.00 -3.30 0.00 0.00 52.55 48.15 1dzc s ASP 46 Cb -0.11 0.30 -0.04 0.00 -1.09 0.00 0.00 42.92 41.98 1dzc s ASP 46 CO 0.08 -0.75 0.08 -0.83 0.70 0.00 0.00 175.17 174.45 1dzc s GLY 47 N -3.10 2.02 -0.03 2.12 0.00 -1.14 -0.97 107.32 106.23 1dzc s GLY 47 Ca 0.28 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 1dzc s GLY 47 CO 0.05 -0.69 0.06 -1.08 0.00 0.00 0.00 173.10 171.44 1dzc s THR 48 N -1.15 -0.02 -0.70 0.90 -1.32 -0.52 -4.43 115.64 108.39 1dzc s THR 48 Ca 0.21 0.09 0.16 0.00 -1.21 0.00 0.00 61.69 60.94 1dzc s THR 48 Cb -0.12 -0.11 0.15 0.00 -1.51 0.00 0.00 72.50 70.91 1dzc s THR 48 CO 0.12 0.04 1.49 0.54 -2.21 0.00 0.00 174.62 174.60 1dzc n ARG 49 N 3.56 0.08 -4.29 7.08 5.12 -1.26 0.20 116.66 127.16 1dzc n ARG 49 Ca -0.19 0.41 -0.26 0.00 -1.93 0.00 0.00 57.85 55.89 1dzc n ARG 49 Cb 0.56 -1.69 -0.17 0.00 -1.16 0.00 0.00 32.46 30.00 1dzc n ARG 49 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1dzc s ASP 50 N -3.56 2.00 -1.27 0.55 -4.77 -1.26 -4.89 116.67 103.47 1dzc s ASP 50 Ca 0.03 -0.31 -0.19 0.00 -3.30 0.00 0.00 52.55 48.78 1dzc s ASP 50 Cb 0.07 -0.86 0.01 0.00 -1.09 0.00 0.00 42.92 41.06 1dzc s ASP 50 CO 0.25 -0.03 1.89 -1.14 0.70 0.00 0.00 175.17 176.83 1dzc n ARG 51 N 4.31 2.67 0.18 2.11 0.63 -1.26 -4.74 116.66 120.56 1dzc n ARG 51 Ca -0.18 -2.88 0.12 0.00 -0.92 0.00 0.00 57.85 53.99 1dzc n ARG 51 Cb 0.51 -3.46 0.14 0.00 0.45 0.00 0.00 32.46 30.09 1dzc n ARG 51 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1dzc h SER 52 N 7.74 0.00 -6.22 6.15 4.64 -1.96 -3.48 113.55 120.42 1dzc h SER 52 Ca 0.42 -0.01 -0.45 0.00 -0.47 0.00 0.00 61.79 61.28 1dzc h SER 52 Cb 0.83 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.74 1dzc h SER 52 CO 1.53 0.00 -0.67 0.47 -0.87 0.00 0.00 176.83 177.29 1dzc n ASP 53 N -2.92 -3.01 -0.07 4.97 9.92 -1.26 -4.88 116.55 119.29 1dzc n ASP 53 Ca 0.03 -0.70 -0.13 0.00 -0.53 0.00 0.00 54.79 53.46 1dzc n ASP 53 Cb 0.53 -2.51 -0.12 0.00 -0.64 0.00 0.00 41.12 38.38 1dzc n ASP 53 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1dzc h GLN 54 N -1.07 0.00 0.00 -1.24 4.20 -1.96 -3.43 115.11 111.61 1dzc h GLN 54 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1dzc h GLN 54 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1dzc h GLN 54 CO 0.65 0.92 -0.03 0.72 -0.67 0.00 0.00 178.83 180.41 1dzc n HIS 55 N -4.62 0.00 -3.84 2.96 8.25 -1.26 -4.76 115.22 111.94 1dzc n HIS 55 Ca -0.09 -0.37 -0.29 0.00 -0.26 0.00 0.00 57.72 56.70 1dzc n HIS 55 Cb 0.44 -0.05 -0.13 0.00 1.12 0.00 0.00 29.99 31.38 1dzc n HIS 55 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1dzc s ILE 56 N -0.85 2.18 -0.30 1.59 1.10 -1.26 -1.53 121.20 122.14 1dzc s ILE 56 Ca 0.04 -3.26 -0.15 0.00 -0.51 0.00 0.00 60.65 56.76 1dzc s ILE 56 Cb 0.03 -2.49 0.16 0.00 0.15 0.00 0.00 42.46 40.31 1dzc s ILE 56 CO 0.00 -0.89 0.99 -1.58 -2.11 0.00 0.00 174.94 171.35 1dzc s GLN 57 N -0.33 0.31 0.16 3.50 2.00 -1.26 -4.45 119.66 119.60 1dzc s GLN 57 Ca 0.20 0.68 0.03 0.00 -2.00 0.00 0.00 55.36 54.27 1dzc s GLN 57 Cb -0.19 0.30 -0.05 0.00 0.80 0.00 0.00 33.01 33.87 1dzc s GLN 57 CO -0.04 -0.09 -0.05 -0.48 -0.50 0.00 0.00 175.29 174.12 1dzc s LEU 58 N 2.02 2.36 -0.07 3.68 2.34 0.78 -2.97 118.68 126.83 1dzc s LEU 58 Ca -0.05 -1.09 0.04 0.00 0.06 0.00 0.00 54.13 53.09 1dzc s LEU 58 Cb -0.05 -0.23 0.00 0.00 -0.56 0.00 0.00 46.19 45.36 1dzc s LEU 58 CO -0.16 -0.44 -0.19 -1.58 -1.06 0.00 0.00 176.35 172.92 1dzc s GLN 59 N -3.82 2.20 -0.83 1.48 0.74 0.19 0.13 119.66 119.75 1dzc s GLN 59 Ca 0.20 -0.67 -0.16 0.00 0.05 0.00 0.00 55.36 54.79 1dzc s GLN 59 Cb 0.04 -1.79 0.19 0.00 1.10 0.00 0.00 33.01 32.55 1dzc s GLN 59 CO 0.02 0.19 0.85 -0.51 -0.55 0.00 0.00 175.29 175.29 1dzc s LEU 60 N 0.26 6.22 -0.87 3.68 1.43 -1.26 -2.00 118.68 126.15 1dzc s LEU 60 Ca -0.11 -2.42 0.00 0.00 -1.03 0.00 0.00 54.13 50.58 1dzc s LEU 60 Cb -0.15 -2.26 0.27 0.00 0.03 0.00 0.00 46.19 44.08 1dzc s LEU 60 CO 0.05 -0.74 1.04 -0.24 0.23 0.00 0.00 176.35 176.69 1dzc n SER 61 N 4.82 4.90 -4.51 2.29 2.88 0.82 -4.67 113.62 120.16 1dzc n SER 61 Ca 0.14 -3.37 -0.52 0.00 -1.33 0.00 0.00 58.87 53.79 1dzc n SER 61 Cb 0.47 -0.98 -0.07 0.00 -0.75 0.00 0.00 64.21 62.87 1dzc n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dzc n ALA 62 N 1.33 0.75 0.10 -1.46 0.00 -1.26 -0.40 120.51 119.57 1dzc n ALA 62 Ca 0.27 0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.74 1dzc n ALA 62 Cb 0.37 -2.45 0.02 0.00 0.00 0.00 0.00 19.45 17.39 1dzc n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dzc h GLU 63 N 10.80 0.07 -4.19 0.00 4.57 -1.81 -3.48 114.58 120.54 1dzc h GLU 63 Ca -0.32 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 57.64 1dzc h GLU 63 Cb 1.32 0.02 -0.14 0.00 -0.16 0.00 0.00 28.75 29.79 1dzc h GLU 63 CO 1.00 0.85 -0.53 0.45 -1.18 0.00 0.00 179.01 179.60 1dzc s SER 64 N -6.83 0.24 -0.96 1.04 0.15 -0.93 -5.06 113.70 101.34 1dzc s SER 64 Ca -0.01 -1.03 -0.12 0.00 0.70 0.00 0.00 55.95 55.49 1dzc s SER 64 Cb 0.11 0.33 -0.08 0.00 -1.71 0.00 0.00 66.02 64.66 1dzc s SER 64 CO 0.80 -0.76 2.12 1.33 1.20 0.00 0.00 173.24 177.94 1dzc n VAL 65 N -0.09 2.45 0.00 4.45 0.24 -1.26 -2.29 118.33 121.83 1dzc n VAL 65 Ca -0.08 -1.69 0.00 0.00 -2.04 0.00 0.00 64.34 60.52 1dzc n VAL 65 Cb 0.63 -2.26 0.00 0.00 -1.47 0.00 0.00 33.84 30.74 1dzc n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dzc n GLY 66 N 4.02 2.88 3.56 7.63 0.00 -1.26 -4.99 105.19 117.02 1dzc n GLY 66 Ca 0.49 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1dzc n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dzc s GLU 67 N 0.00 3.02 -0.13 1.61 2.12 -0.97 -0.30 118.70 124.06 1dzc s GLU 67 Ca 0.00 -0.52 -0.03 0.00 0.36 0.00 0.00 54.97 54.78 1dzc s GLU 67 Cb 0.00 -5.03 -0.03 0.00 0.26 0.00 0.00 34.13 29.33 1dzc s GLU 67 CO 0.00 -2.75 -0.02 0.14 -0.54 0.00 0.00 175.26 172.10 1dzc s VAL 68 N 7.60 4.11 -0.07 3.70 -7.23 -0.51 -2.19 120.40 125.81 1dzc s VAL 68 Ca 0.57 -0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.15 1dzc s VAL 68 Cb -0.05 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1dzc s VAL 68 CO -0.01 0.53 1.15 -0.31 -0.31 0.00 0.00 175.10 176.15 1dzc s TYR 69 N -0.14 3.28 -0.55 2.82 2.02 0.47 -0.08 117.35 125.17 1dzc s TYR 69 Ca 0.04 1.32 -0.14 0.00 -0.37 0.00 0.00 57.07 57.92 1dzc s TYR 69 Cb -0.13 -3.36 0.14 0.00 -0.40 0.00 0.00 41.96 38.21 1dzc s TYR 69 CO 0.02 -1.01 0.48 0.42 -1.57 0.00 0.00 175.55 173.90 1dzc s ILE 70 N 2.15 4.98 -0.39 2.71 1.01 -1.25 -0.12 121.20 130.28 1dzc s ILE 70 Ca 0.54 -1.67 -0.28 0.00 0.00 0.00 0.00 60.65 59.23 1dzc s ILE 70 Cb -0.23 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.06 1dzc s ILE 70 CO 0.21 -0.86 1.06 -0.75 0.00 0.00 0.00 174.94 174.60 1dzc s LYS 71 N 1.40 3.87 -1.29 2.79 2.47 -0.85 -0.07 119.74 128.07 1dzc s LYS 71 Ca 0.05 0.75 -0.09 0.00 -1.56 0.00 0.00 55.97 55.12 1dzc s LYS 71 Cb -0.27 -3.82 -0.11 0.00 -1.46 0.00 0.00 37.83 32.17 1dzc s LYS 71 CO 0.01 -1.10 3.05 -1.13 0.16 0.00 0.00 175.35 176.33 1dzc n SER 72 N 7.23 8.06 0.00 1.43 3.41 0.14 0.54 113.62 134.43 1dzc n SER 72 Ca 0.11 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 1dzc n SER 72 Cb 0.48 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 1dzc n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dzc n THR 73 N 3.21 0.00 0.03 6.66 -2.24 -1.16 -0.69 114.28 120.09 1dzc n THR 73 Ca 0.71 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.48 1dzc n THR 73 Cb 0.36 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.86 1dzc n THR 73 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dzc h GLU 74 N 0.00 0.46 0.00 -0.78 4.81 -1.88 -2.78 114.58 114.40 1dzc h GLU 74 Ca 0.00 -0.13 -0.30 0.00 -0.13 0.00 0.00 59.36 58.80 1dzc h GLU 74 Cb 0.00 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1dzc h GLU 74 CO 0.00 0.59 -2.19 0.25 -0.73 0.00 0.00 179.01 176.92 1dzc n THR 75 N -4.21 1.14 -1.88 0.32 -2.24 -0.07 -4.99 114.28 102.35 1dzc n THR 75 Ca 0.00 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1dzc n THR 75 Cb 0.32 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1dzc n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dzc n GLY 76 N 1.88 0.88 3.79 3.38 0.00 0.13 -5.03 105.19 110.23 1dzc n GLY 76 Ca -0.27 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1dzc n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzc s GLN 77 N -3.82 2.20 -0.14 1.61 1.11 -1.24 -4.92 119.66 114.46 1dzc s GLN 77 Ca 0.00 -2.18 -0.03 0.00 0.01 0.00 0.00 55.36 53.17 1dzc s GLN 77 Cb 0.00 -1.79 -0.03 0.00 -1.01 0.00 0.00 33.01 30.18 1dzc s GLN 77 CO 0.00 -0.39 -0.05 0.71 0.01 0.00 0.00 175.29 175.58 1dzc s TYR 78 N -2.79 3.00 -0.46 0.91 2.02 0.92 0.29 117.35 121.24 1dzc s TYR 78 Ca 0.22 -0.25 -0.28 0.00 -0.37 0.00 0.00 57.07 56.39 1dzc s TYR 78 Cb 0.01 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1dzc s TYR 78 CO 0.13 0.03 1.07 -1.17 -1.57 0.00 0.00 175.55 174.04 1dzc s LEU 79 N 0.12 3.77 -0.11 -1.29 2.96 0.90 -0.60 118.68 124.42 1dzc s LEU 79 Ca -0.01 0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 54.21 1dzc s LEU 79 Cb -0.14 -3.44 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1dzc s LEU 79 CO 0.03 -1.16 0.30 0.00 -1.32 0.00 0.00 176.35 174.19 1dzc s ALA 80 N 4.18 -0.73 -0.13 5.97 0.00 -1.15 -4.43 121.76 125.48 1dzc s ALA 80 Ca 0.44 0.93 -0.07 0.00 0.00 0.00 0.00 51.96 53.26 1dzc s ALA 80 Cb -0.08 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1dzc s ALA 80 CO 0.29 -0.16 0.14 0.00 0.00 0.00 0.00 175.76 176.03 1dzc s MET 81 N 0.47 3.53 0.06 0.00 0.23 -1.25 -0.73 119.30 121.61 1dzc s MET 81 Ca -0.03 -0.14 -0.01 0.00 -1.03 0.00 0.00 55.69 54.48 1dzc s MET 81 Cb -0.04 -3.22 0.01 0.00 -1.53 0.00 0.00 34.83 30.06 1dzc s MET 81 CO -0.02 0.72 0.08 -0.40 -2.03 0.00 0.00 175.02 173.36 1dzc n ASP 82 N 2.18 -0.11 -0.76 -1.18 5.68 0.22 -4.88 116.55 117.69 1dzc n ASP 82 Ca -0.19 -0.98 0.02 0.00 -0.50 0.00 0.00 54.79 53.14 1dzc n ASP 82 Cb 0.55 -0.06 0.11 0.00 -1.14 0.00 0.00 41.12 40.57 1dzc n ASP 82 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1dzc n THR 83 N -2.17 0.64 -1.24 2.12 -2.24 -1.26 -1.09 114.28 109.05 1dzc n THR 83 Ca 0.01 -0.35 0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1dzc n THR 83 Cb 0.03 -0.31 0.11 0.00 -2.10 0.00 0.00 70.33 68.06 1dzc n THR 83 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dzc n ASP 84 N 0.15 1.83 -3.01 3.42 9.92 -1.26 -4.98 116.55 122.63 1dzc n ASP 84 Ca 0.07 -2.82 -0.19 0.00 -0.53 0.00 0.00 54.79 51.32 1dzc n ASP 84 Cb 0.43 -0.37 -0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dzc n GLY 85 N -1.10 -0.49 3.51 0.44 0.00 -0.25 -3.41 105.19 103.88 1dzc n GLY 85 Ca 0.12 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1dzc n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzc s LEU 86 N -6.18 4.71 0.09 0.99 0.20 -1.24 -1.19 118.68 116.06 1dzc s LEU 86 Ca 0.25 -0.52 -0.31 0.00 0.69 0.00 0.00 54.13 54.24 1dzc s LEU 86 Cb -0.13 -2.32 -0.06 0.00 -0.43 0.00 0.00 46.19 43.25 1dzc s LEU 86 CO 0.31 -0.44 1.21 -0.76 -0.29 0.00 0.00 176.35 176.38 1dzc s LEU 87 N 1.99 4.39 0.17 -0.68 1.02 -0.41 -0.61 118.68 124.54 1dzc s LEU 87 Ca 0.10 2.08 0.08 0.00 0.02 0.00 0.00 54.13 56.41 1dzc s LEU 87 Cb -0.17 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.41 1dzc s LEU 87 CO 0.12 -0.46 -0.16 -0.72 0.02 0.00 0.00 176.35 175.14 1dzc s TYR 88 N 0.85 1.70 -1.04 0.29 -0.85 0.09 -1.74 117.35 116.65 1dzc s TYR 88 Ca 0.58 -0.52 -0.22 0.00 -0.52 0.00 0.00 57.07 56.40 1dzc s TYR 88 Cb -0.31 -0.84 0.07 0.00 0.38 0.00 0.00 41.96 41.26 1dzc s TYR 88 CO 0.31 0.30 1.43 0.20 -1.52 0.00 0.00 175.55 176.27 1dzc s GLY 89 N -2.81 1.44 0.30 5.49 0.00 -1.25 -2.94 107.32 107.55 1dzc s GLY 89 Ca 0.16 -2.45 -0.18 0.00 0.00 0.00 0.00 44.72 42.26 1dzc s GLY 89 CO 0.06 2.57 0.76 -0.45 0.00 0.00 0.00 173.10 176.05 1dzc s SER 90 N 4.63 6.90 0.33 1.64 0.15 0.23 -4.50 113.70 123.08 1dzc s SER 90 Ca 0.45 1.39 0.19 0.00 0.70 0.00 0.00 55.95 58.68 1dzc s SER 90 Cb -0.00 -2.41 0.16 0.00 -1.71 0.00 0.00 66.02 62.06 1dzc s SER 90 CO -0.08 -0.14 1.44 0.06 1.20 0.00 0.00 173.24 175.72 1dzc h GLN 91 N 2.62 0.00 -4.53 5.44 3.07 -1.94 0.26 115.11 120.03 1dzc h GLN 91 Ca -0.48 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 57.74 1dzc h GLN 91 Cb 1.18 0.00 -0.34 0.00 0.08 0.00 0.00 27.48 28.40 1dzc h GLN 91 CO 0.65 0.22 -0.81 -0.08 0.09 0.00 0.00 178.83 178.90 1dzc s THR 92 N -3.10 1.14 -0.16 1.86 -1.32 -1.26 -4.96 115.64 107.85 1dzc s THR 92 Ca 0.04 -0.47 -0.29 0.00 -1.21 0.00 0.00 61.69 59.76 1dzc s THR 92 Cb 0.07 -1.05 -0.02 0.00 -1.51 0.00 0.00 72.50 69.98 1dzc s THR 92 CO 0.72 0.36 1.42 -2.16 -2.21 0.00 0.00 174.62 172.76 1dzc s PRO 93 N 0.76 4.11 0.34 7.08 0.04 -1.26 -4.91 135.00 141.16 1dzc s PRO 93 Ca -0.13 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.70 1dzc s PRO 93 Cb -0.16 -3.88 -0.02 0.00 0.04 0.00 0.00 34.50 30.49 1dzc s PRO 93 CO 0.03 -0.88 0.37 1.21 0.04 0.00 0.00 177.00 177.76 1dzc s ASN 94 N 2.78 1.40 0.65 6.66 3.84 -1.26 -5.04 114.94 123.97 1dzc s ASN 94 Ca 0.62 -1.66 0.27 0.00 0.21 0.00 0.00 52.86 52.30 1dzc s ASN 94 Cb -0.25 0.61 1.46 0.00 -0.55 0.00 0.00 41.25 42.52 1dzc s ASN 94 CO 0.22 -1.18 1.82 -0.08 -2.79 0.00 0.00 177.10 175.09 1dzc h GLU 95 N 2.11 0.00 0.08 0.43 4.22 -1.95 0.29 114.58 119.76 1dzc h GLU 95 Ca -0.26 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 58.87 1dzc h GLU 95 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1dzc h GLU 95 CO 0.37 0.00 -1.62 0.93 -2.18 0.00 0.00 179.01 176.51 1dzc h GLU 96 N 0.00 0.17 0.00 1.92 3.07 -1.96 -3.17 114.58 114.61 1dzc h GLU 96 Ca 0.00 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.36 58.54 1dzc h GLU 96 Cb 0.78 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1dzc h GLU 96 CO 0.00 0.96 -0.13 0.00 -1.40 0.00 0.00 179.01 178.44 1dzc s LEU 98 N -6.39 3.48 -0.31 0.00 1.43 -1.14 -3.89 118.68 111.88 1dzc s LEU 98 Ca 0.03 1.45 0.03 0.00 -1.03 0.00 0.00 54.13 54.62 1dzc s LEU 98 Cb 0.08 -3.49 0.08 0.00 0.03 0.00 0.00 46.19 42.89 1dzc s LEU 98 CO 0.63 -1.80 -0.01 -0.36 0.23 0.00 0.00 176.35 175.05 1dzc s PHE 99 N 7.35 3.43 -0.70 0.29 0.08 0.88 -0.23 117.98 129.09 1dzc s PHE 99 Ca 0.86 -2.65 -0.26 0.00 0.12 0.00 0.00 56.93 54.99 1dzc s PHE 99 Cb -0.25 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.71 1dzc s PHE 99 CO 0.34 -0.91 1.89 -1.17 -0.10 0.00 0.00 175.22 175.27 1dzc s LEU 100 N 1.03 3.25 -0.14 -0.37 0.20 0.62 -1.43 118.68 121.84 1dzc s LEU 100 Ca 0.03 0.05 -0.29 0.00 0.69 0.00 0.00 54.13 54.61 1dzc s LEU 100 Cb -0.19 -2.54 -0.02 0.00 -0.43 0.00 0.00 46.19 43.01 1dzc s LEU 100 CO -0.08 -2.49 1.32 -1.83 -0.29 0.00 0.00 176.35 172.98 1dzc s GLU 101 N 7.05 4.23 -0.63 1.98 -1.05 0.59 -1.21 118.70 129.67 1dzc s GLU 101 Ca 0.68 1.75 0.05 0.00 -0.15 0.00 0.00 54.97 57.30 1dzc s GLU 101 Cb -0.11 -3.79 0.19 0.00 -0.44 0.00 0.00 34.13 29.98 1dzc s GLU 101 CO 0.14 -0.71 0.51 2.89 0.95 0.00 0.00 175.26 179.04 1dzc n ARG 102 N 6.60 1.59 -1.56 -4.83 1.85 0.15 -4.66 116.66 115.79 1dzc n ARG 102 Ca 0.14 -4.22 -0.28 0.00 -1.00 0.00 0.00 57.85 52.49 1dzc n ARG 102 Cb 0.45 -2.12 -0.04 0.00 -1.05 0.00 0.00 32.46 29.69 1dzc n ARG 102 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1dzc s LEU 103 N -1.34 3.21 0.46 2.89 2.96 -1.26 -2.22 118.68 123.38 1dzc s LEU 103 Ca 0.29 0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 54.85 1dzc s LEU 103 Cb 0.01 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 1dzc s LEU 103 CO -0.15 -3.25 0.76 -1.83 -1.32 0.00 0.00 176.35 170.56 1dzc s GLU 104 N 8.50 3.56 -0.61 1.98 1.03 -0.93 -4.99 118.70 127.23 1dzc s GLU 104 Ca 0.96 0.17 -0.26 0.00 0.03 0.00 0.00 54.97 55.86 1dzc s GLU 104 Cb -0.15 -2.41 -0.25 0.00 -0.80 0.00 0.00 34.13 30.52 1dzc s GLU 104 CO 0.19 -0.15 1.84 0.39 -1.33 0.00 0.00 175.26 176.20 1dzc n GLU 105 N -2.12 0.67 0.08 -4.83 -0.58 -1.26 -3.37 120.64 109.23 1dzc n GLU 105 Ca 0.00 -1.60 0.00 0.00 -0.42 0.00 0.00 57.16 55.14 1dzc n GLU 105 Cb 0.55 -3.10 0.00 0.00 -0.57 0.00 0.00 31.44 28.33 1dzc n GLU 105 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1dzc n ASN 106 N 11.65 -1.31 0.00 1.62 0.23 -1.26 -5.05 115.26 121.15 1dzc n ASN 106 Ca 0.46 0.32 0.00 0.00 -0.53 0.00 0.00 54.58 54.83 1dzc n ASN 106 Cb 0.43 1.47 0.00 0.00 -2.08 0.00 0.00 39.78 39.60 1dzc n ASN 106 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1dzc n HIS 107 N -2.87 0.00 -1.88 -2.53 -0.00 -1.22 -5.16 115.22 101.57 1dzc n HIS 107 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.35 1dzc n HIS 107 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.04 1dzc n HIS 107 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1dzc s TYR 108 N 0.00 2.26 -0.08 1.57 2.02 -1.26 -4.85 117.35 117.00 1dzc s TYR 108 Ca 0.00 1.48 0.03 0.00 -0.37 0.00 0.00 57.07 58.22 1dzc s TYR 108 Cb 0.00 -3.61 -0.01 0.00 -0.40 0.00 0.00 41.96 37.93 1dzc s TYR 108 CO 0.00 -2.59 -0.18 1.21 -1.57 0.00 0.00 175.55 172.42 1dzc s ASN 109 N -1.42 3.61 0.02 2.29 3.84 0.91 -2.18 114.94 122.01 1dzc s ASN 109 Ca 0.78 -0.38 0.02 0.00 0.21 0.00 0.00 52.86 53.50 1dzc s ASN 109 Cb -0.35 -1.14 -0.01 0.00 -0.55 0.00 0.00 41.25 39.20 1dzc s ASN 109 CO 0.38 0.24 -0.07 0.42 -2.79 0.00 0.00 177.10 175.27 1dzc s THR 110 N -0.09 0.56 -0.08 -5.21 -4.23 -0.94 -3.40 115.64 102.25 1dzc s THR 110 Ca -0.04 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 1dzc s THR 110 Cb -0.14 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1dzc s THR 110 CO 0.04 -0.04 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.60 1dzc s TYR 111 N -0.61 1.86 -0.26 3.99 1.51 -1.26 0.30 117.35 122.88 1dzc s TYR 111 Ca -0.02 -0.71 -0.05 0.00 -1.01 0.00 0.00 57.07 55.28 1dzc s TYR 111 Cb -0.05 -1.30 -0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1dzc s TYR 111 CO 0.00 -0.32 0.02 0.42 -1.11 0.00 0.00 175.55 174.56 1dzc s ILE 112 N 0.50 3.68 -0.16 2.71 1.01 -0.35 -1.39 121.20 127.21 1dzc s ILE 112 Ca -0.15 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.62 1dzc s ILE 112 Cb -0.16 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1dzc s ILE 112 CO 0.05 0.25 1.94 -0.55 0.00 0.00 0.00 174.94 176.64 1dzc s SER 113 N 1.49 6.03 0.23 3.58 0.15 -0.08 -0.28 113.70 124.83 1dzc s SER 113 Ca 0.04 1.98 -0.01 0.00 0.70 0.00 0.00 55.95 58.66 1dzc s SER 113 Cb -0.16 -2.52 0.52 0.00 -1.71 0.00 0.00 66.02 62.15 1dzc s SER 113 CO -0.00 -1.49 1.22 1.17 1.20 0.00 0.00 173.24 175.34 1dzc n LYS 114 N 8.07 -0.06 -0.27 5.44 3.00 0.68 -1.35 118.16 133.68 1dzc n LYS 114 Ca 0.23 1.18 -0.04 0.00 -0.00 0.00 0.00 58.31 59.68 1dzc n LYS 114 Cb 0.44 -1.84 -0.02 0.00 0.00 0.00 0.00 35.03 33.61 1dzc n LYS 114 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1dzc n LYS 115 N -5.15 -0.23 -2.39 1.64 4.81 -1.20 -1.89 118.16 113.75 1dzc n LYS 115 Ca 0.16 1.01 -0.22 0.00 -0.87 0.00 0.00 58.31 58.39 1dzc n LYS 115 Cb 0.53 -1.49 0.01 0.00 0.02 0.00 0.00 35.03 34.10 1dzc n LYS 115 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1dzc n HIS 116 N -4.90 2.83 0.80 5.64 8.25 -0.45 -4.84 115.22 122.55 1dzc n HIS 116 Ca 0.04 -2.77 0.00 0.00 -0.26 0.00 0.00 57.72 54.73 1dzc n HIS 116 Cb 0.22 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1dzc n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzc n ALA 117 N -0.50 2.12 0.00 -1.41 0.00 -0.79 -1.70 120.51 118.23 1dzc n ALA 117 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1dzc n ALA 117 Cb 0.77 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1dzc n ALA 117 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dzc n GLU 118 N 0.08 1.31 -0.30 0.00 -0.00 -1.26 -4.49 120.64 115.97 1dzc n GLU 118 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.16 57.26 1dzc n GLU 118 Cb 0.17 -0.94 0.28 0.00 -0.00 0.00 0.00 31.44 30.94 1dzc n GLU 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dzc n LYS 119 N -1.44 2.44 -3.66 3.44 5.02 -0.69 -5.01 118.16 118.27 1dzc n LYS 119 Ca 0.00 -2.24 -0.24 0.00 -2.02 0.00 0.00 58.31 53.82 1dzc n LYS 119 Cb 0.10 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1dzc n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzc n ASN 120 N 1.33 -2.92 -4.52 4.39 3.02 -0.84 -4.89 115.26 110.82 1dzc n ASN 120 Ca 0.21 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.58 1dzc n ASN 120 Cb 0.53 -1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 1dzc n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dzc s TRP 121 N -3.32 2.71 0.69 3.10 0.52 -1.10 -4.47 118.94 117.06 1dzc s TRP 121 Ca 0.16 -0.95 -0.03 0.00 0.02 0.00 0.00 56.10 55.30 1dzc s TRP 121 Cb -0.09 -4.54 0.09 0.00 -1.15 0.00 0.00 33.47 27.77 1dzc s TRP 121 CO 0.62 -1.79 0.96 -0.06 0.02 0.00 0.00 176.95 176.70 1dzc s PHE 122 N 4.26 2.37 -0.26 -1.98 0.40 -0.86 -0.90 117.98 121.01 1dzc s PHE 122 Ca 0.40 0.07 -0.09 0.00 -0.60 0.00 0.00 56.93 56.71 1dzc s PHE 122 Cb -0.03 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 1dzc s PHE 122 CO -0.07 -1.46 0.13 0.14 0.70 0.00 0.00 175.22 174.66 1dzc s VAL 123 N -3.13 4.88 -0.29 -0.44 -7.23 -0.49 -4.47 120.40 109.22 1dzc s VAL 123 Ca 0.62 0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 60.67 1dzc s VAL 123 Cb -0.08 -3.29 0.14 0.00 0.56 0.00 0.00 36.38 33.70 1dzc s VAL 123 CO 0.43 0.31 0.85 -0.83 -0.31 0.00 0.00 175.10 175.55 1dzc s GLY 124 N 1.55 -0.35 0.41 2.32 0.00 -1.26 -4.33 107.32 105.67 1dzc s GLY 124 Ca 0.06 2.80 -0.02 0.00 0.00 0.00 0.00 44.72 47.56 1dzc s GLY 124 CO 0.07 2.90 0.66 0.48 0.00 0.00 0.00 173.10 177.20 1dzc s LEU 125 N 2.15 3.82 -0.39 0.66 0.05 -1.25 -3.66 118.68 120.06 1dzc s LEU 125 Ca -0.06 0.62 -0.29 0.00 0.05 0.00 0.00 54.13 54.45 1dzc s LEU 125 Cb -0.07 -3.52 0.02 0.00 -2.05 0.00 0.00 46.19 40.57 1dzc s LEU 125 CO -0.18 -0.45 1.14 -0.75 -0.55 0.00 0.00 176.35 175.56 1dzc s LYS 126 N -4.51 3.89 0.53 1.48 2.20 0.16 -4.90 119.74 118.58 1dzc s LYS 126 Ca 0.44 0.87 0.43 0.00 -0.36 0.00 0.00 55.97 57.35 1dzc s LYS 126 Cb -0.10 -3.83 1.63 0.00 -1.51 0.00 0.00 37.83 34.02 1dzc s LYS 126 CO 0.40 -1.15 1.63 0.87 -0.36 0.00 0.00 175.35 176.74 1dzc h LYS 127 N 8.80 0.02 -2.03 4.03 6.56 -1.92 -1.23 116.57 130.80 1dzc h LYS 127 Ca -0.22 -0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.08 1dzc h LYS 127 Cb 1.07 -0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.63 1dzc h LYS 127 CO 1.08 0.01 -0.06 -1.71 -2.06 0.00 0.00 179.45 176.70 1dzc n ASN 128 N -4.15 5.66 -3.88 0.86 5.15 -1.26 -4.75 115.26 112.89 1dzc n ASN 128 Ca 0.39 -2.67 -0.25 0.00 -0.60 0.00 0.00 54.58 51.45 1dzc n ASN 128 Cb 1.73 -1.38 -0.01 0.00 -0.53 0.00 0.00 39.78 39.60 1dzc n ASN 128 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dzc n GLY 129 N 2.12 -0.30 3.01 8.20 0.00 -0.78 -4.95 105.19 112.49 1dzc n GLY 129 Ca 0.46 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.54 1dzc n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzc s SER 130 N -4.30 0.10 -1.13 1.61 0.01 -0.54 -2.87 113.70 106.59 1dzc s SER 130 Ca 0.04 -0.25 -0.05 0.00 1.31 0.00 0.00 55.95 57.00 1dzc s SER 130 Cb -0.01 0.14 0.28 0.00 0.21 0.00 0.00 66.02 66.63 1dzc s SER 130 CO 0.87 -0.25 1.58 0.00 0.41 0.00 0.00 173.24 175.85 1dzc s LYS 132 N -2.08 1.88 0.00 0.00 2.20 -1.26 -1.29 119.74 119.19 1dzc s LYS 132 Ca 0.33 -1.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.11 1dzc s LYS 132 Cb 0.06 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1dzc s LYS 132 CO 0.09 -1.03 0.00 0.54 -0.36 0.00 0.00 175.35 174.58 1dzc n ARG 133 N 4.51 0.00 0.00 4.03 5.12 -0.33 -2.74 116.66 127.25 1dzc n ARG 133 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1dzc n ARG 133 Cb 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.72 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dzc n GLY 134 N 3.52 2.12 0.02 -0.13 0.00 -1.22 -4.21 105.19 105.29 1dzc n GLY 134 Ca 0.00 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.63 1dzc n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzc n PRO 135 N 13.23 0.04 0.00 1.61 -0.04 -1.26 -2.70 135.00 145.88 1dzc n PRO 135 Ca 0.00 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1dzc n PRO 135 Cb 0.00 -1.57 0.02 0.00 -0.04 0.00 0.00 33.50 31.91 1dzc n PRO 135 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1dzc n ARG 136 N -1.65 0.11 -3.03 0.54 -4.01 -1.26 -4.90 116.66 102.48 1dzc n ARG 136 Ca 0.04 -0.09 -0.43 0.00 -1.04 0.00 0.00 57.85 56.34 1dzc n ARG 136 Cb 0.24 -1.50 -0.06 0.00 -3.04 0.00 0.00 32.46 28.10 1dzc n ARG 136 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1dzc s THR 137 N -2.95 4.71 -0.00 8.89 -4.23 -1.10 -4.99 115.64 115.96 1dzc s THR 137 Ca 0.10 0.13 -0.28 0.00 -1.18 0.00 0.00 61.69 60.46 1dzc s THR 137 Cb 0.17 -4.32 0.09 0.00 1.34 0.00 0.00 72.50 69.78 1dzc s THR 137 CO 0.79 -0.76 0.80 -1.38 -0.54 0.00 0.00 174.62 173.52 1dzc s HIS 138 N 3.12 -0.46 0.35 3.99 -3.43 -1.26 -2.04 115.29 115.56 1dzc s HIS 138 Ca 0.25 0.52 -0.27 0.00 -0.80 0.00 0.00 55.06 54.75 1dzc s HIS 138 Cb -0.14 0.50 -0.12 0.00 -1.43 0.00 0.00 32.58 31.39 1dzc s HIS 138 CO 0.19 -0.59 1.15 0.98 -2.00 0.00 0.00 174.74 174.47 1dzc n TYR 139 N 0.16 1.77 0.00 0.38 9.36 -1.26 -2.66 117.16 124.91 1dzc n TYR 139 Ca -0.13 0.60 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1dzc n TYR 139 Cb 0.61 -2.33 0.00 0.00 -0.63 0.00 0.00 39.34 36.99 1dzc n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dzc n GLY 140 N 0.98 3.13 3.68 2.98 0.00 -1.26 -5.05 105.19 109.64 1dzc n GLY 140 Ca 0.07 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1dzc n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzc s GLN 141 N 0.00 4.36 0.56 1.61 1.11 -1.09 -4.91 119.66 121.31 1dzc s GLN 141 Ca 0.00 1.17 0.41 0.00 0.01 0.00 0.00 55.36 56.95 1dzc s GLN 141 Cb 0.00 -3.55 1.53 0.00 -1.01 0.00 0.00 33.01 29.98 1dzc s GLN 141 CO 0.00 -0.30 1.64 0.87 0.01 0.00 0.00 175.29 177.51 1dzc h LYS 142 N 7.19 0.00 -0.97 2.91 6.56 -1.97 -1.80 116.57 128.50 1dzc h LYS 142 Ca -0.31 0.00 0.38 0.00 -1.06 0.00 0.00 60.65 59.67 1dzc h LYS 142 Cb 1.14 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.62 1dzc h LYS 142 CO 0.84 0.00 0.44 0.00 -2.06 0.00 0.00 179.45 178.67 1dzc n ALA 143 N -2.72 0.92 1.01 3.86 0.00 -1.26 -1.08 120.51 121.23 1dzc n ALA 143 Ca 0.32 1.00 0.11 0.00 0.00 0.00 0.00 53.44 54.86 1dzc n ALA 143 Cb 1.58 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 20.07 1dzc n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dzc n ILE 144 N -5.24 0.00 -2.05 0.00 -6.64 -0.67 -3.89 119.36 100.87 1dzc n ILE 144 Ca 0.35 -0.02 -0.30 0.00 -1.77 0.00 0.00 62.75 61.01 1dzc n ILE 144 Cb 1.17 0.79 -0.04 0.00 -1.44 0.00 0.00 39.64 40.12 1dzc n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1dzc s LEU 145 N -2.96 3.20 -0.03 7.28 1.43 -0.24 -4.69 118.68 122.67 1dzc s LEU 145 Ca 0.10 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1dzc s LEU 145 Cb 0.17 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1dzc s LEU 145 CO 0.80 -2.63 -0.09 -0.36 0.23 0.00 0.00 176.35 174.30 1dzc s PHE 146 N 9.75 2.84 -0.25 0.29 0.40 -1.22 -1.67 117.98 128.11 1dzc s PHE 146 Ca 0.69 -0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 1dzc s PHE 146 Cb -0.08 -1.64 0.05 0.00 0.51 0.00 0.00 43.02 41.86 1dzc s PHE 146 CO 0.05 0.31 -0.09 -1.17 0.70 0.00 0.00 175.22 175.02 1dzc s LEU 147 N -1.06 3.31 -0.09 -0.37 2.96 0.23 -0.06 118.68 123.60 1dzc s LEU 147 Ca 0.14 -1.19 -0.30 0.00 -0.22 0.00 0.00 54.13 52.57 1dzc s LEU 147 Cb -0.11 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1dzc s LEU 147 CO 0.04 -0.17 1.36 -2.16 -1.32 0.00 0.00 176.35 174.10 1dzc s PRO 148 N 1.19 4.25 -0.81 0.98 0.04 -1.26 -0.78 135.00 138.61 1dzc s PRO 148 Ca -0.05 1.83 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1dzc s PRO 148 Cb -0.18 -3.74 0.26 0.00 0.04 0.00 0.00 34.50 30.88 1dzc s PRO 148 CO -0.05 -0.67 0.97 1.28 0.04 0.00 0.00 177.00 178.57 1dzc n LEU 149 N 6.25 4.63 -4.80 -3.56 4.77 0.26 -4.94 117.00 119.62 1dzc n LEU 149 Ca 0.14 -5.33 -0.35 0.00 -0.03 0.00 0.00 56.01 50.44 1dzc n LEU 149 Cb 0.44 -0.91 -0.05 0.00 -2.33 0.00 0.00 43.42 40.57 1dzc n LEU 149 CO 0.58 1.88 0.69 -2.16 -1.33 0.00 0.00 177.39 177.05 1dzc s PRO 150 N -2.42 4.14 -0.01 3.23 0.04 -1.24 -2.98 135.00 135.75 1dzc s PRO 150 Ca 0.35 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1dzc s PRO 150 Cb 0.09 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 1dzc s PRO 150 CO 0.01 -0.13 0.01 1.33 0.04 0.00 0.00 177.00 178.25 1dzc n VAL 151 N -0.41 0.07 -3.54 -0.36 0.24 0.04 -4.87 118.33 109.49 1dzc n VAL 151 Ca 0.06 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.20 1dzc n VAL 151 Cb 0.52 -0.67 -0.04 0.00 -1.47 0.00 0.00 33.84 32.18 1dzc n VAL 151 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1dzc s SER 152 N -2.94 -0.41 -0.57 -1.34 0.01 -0.61 -5.04 113.70 102.80 1dzc s SER 152 Ca -0.01 -0.04 -0.02 0.00 1.31 0.00 0.00 55.95 57.20 1dzc s SER 152 Cb 0.00 0.52 0.34 0.00 0.21 0.00 0.00 66.02 67.10 1dzc s SER 152 CO 0.05 -0.84 2.08 -1.54 0.41 0.00 0.00 173.24 173.40 1dzc n SER 153 N -0.05 7.24 0.00 2.44 3.41 -1.26 -1.43 113.62 123.97 1dzc n SER 153 Ca -0.17 -3.54 0.01 0.00 -0.26 0.00 0.00 58.87 54.91 1dzc n SER 153 Cb 0.63 -1.03 0.05 0.00 -0.26 0.00 0.00 64.21 63.59 1dzc n SER 153 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21