#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzc n ALA 25 N 0.00 3.99 -2.64 0.00 0.00 -1.25 -3.96 120.51 116.65 1dzc n ALA 25 Ca 0.00 -4.69 -0.31 0.00 0.00 0.00 0.00 53.44 48.44 1dzc n ALA 25 Cb 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.10 1dzc n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dzc s ALA 26 N -2.06 3.14 -0.01 0.00 0.00 -0.85 -0.98 121.76 121.00 1dzc s ALA 26 Ca 0.33 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1dzc s ALA 26 Cb 0.05 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 1dzc s ALA 26 CO -0.06 0.65 -0.05 -1.17 0.00 0.00 0.00 175.76 175.13 1dzc s LEU 27 N -1.82 1.97 -0.25 0.00 2.96 -1.23 -0.56 118.68 119.76 1dzc s LEU 27 Ca 0.21 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1dzc s LEU 27 Cb -0.11 -0.29 0.06 0.00 0.50 0.00 0.00 46.19 46.35 1dzc s LEU 27 CO 0.12 0.06 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.92 1dzc s LEU 28 N -0.06 3.00 0.40 -0.68 2.96 -1.26 -0.43 118.68 122.60 1dzc s LEU 28 Ca 0.01 -1.30 -0.11 0.00 -0.22 0.00 0.00 54.13 52.52 1dzc s LEU 28 Cb -0.03 -1.34 -0.06 0.00 0.50 0.00 0.00 46.19 45.25 1dzc s LEU 28 CO -0.00 -0.22 0.77 -0.47 -1.32 0.00 0.00 176.35 175.10 1dzc s TYR 29 N 1.26 3.47 -0.10 5.38 5.04 0.37 -1.76 117.35 131.00 1dzc s TYR 29 Ca -0.07 1.05 0.01 0.00 -2.44 0.00 0.00 57.07 55.62 1dzc s TYR 29 Cb -0.19 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.69 1dzc s TYR 29 CO -0.06 -0.10 -0.13 0.00 -1.34 0.00 0.00 175.55 173.93 1dzc n SER 31 N 4.32 3.35 -0.12 0.00 7.64 0.11 -2.00 113.62 126.92 1dzc n SER 31 Ca -0.18 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1dzc n SER 31 Cb 0.51 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1dzc n SER 31 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1dzc n ASN 32 N 0.31 0.11 0.00 6.43 6.94 -1.05 -4.63 115.26 123.38 1dzc n ASN 32 Ca 0.14 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.77 1dzc n ASN 32 Cb 0.72 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 1dzc n ASN 32 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dzc n GLY 33 N 0.04 2.38 0.00 4.83 0.00 -1.26 -4.69 105.19 106.48 1dzc n GLY 33 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 -1.48 3.51 -0.02 0.00 -1.23 -5.13 105.19 100.85 1dzc n GLY 34 Ca 0.00 0.61 -0.24 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 1.95 0.07 1.61 3.76 -0.85 -4.40 115.29 117.44 1dzc s HIS 35 Ca 0.00 -1.03 0.08 0.00 -0.15 0.00 0.00 55.06 53.96 1dzc s HIS 35 Cb 0.00 -1.32 -0.03 0.00 1.11 0.00 0.00 32.58 32.33 1dzc s HIS 35 CO 0.00 -0.02 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.61 1dzc s PHE 36 N -3.18 2.50 0.27 1.40 0.40 0.14 0.19 117.98 119.69 1dzc s PHE 36 Ca 0.29 -0.29 -0.31 0.00 -0.60 0.00 0.00 56.93 56.03 1dzc s PHE 36 Cb 0.06 -1.40 -0.12 0.00 0.51 0.00 0.00 43.02 42.08 1dzc s PHE 36 CO 0.14 0.29 1.63 -1.17 0.70 0.00 0.00 175.22 176.81 1dzc s LEU 37 N -1.69 4.35 -0.06 -0.37 2.96 -0.72 -0.35 118.68 122.79 1dzc s LEU 37 Ca 0.15 2.93 -0.05 0.00 -0.22 0.00 0.00 54.13 56.94 1dzc s LEU 37 Cb -0.10 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 42.98 1dzc s LEU 37 CO 0.06 -0.93 0.16 -0.60 -1.32 0.00 0.00 176.35 173.72 1dzc s ARG 38 N 0.02 0.17 -0.16 1.98 3.52 0.68 -4.79 118.95 120.38 1dzc s ARG 38 Ca 0.67 0.26 -0.05 0.00 -0.13 0.00 0.00 55.73 56.48 1dzc s ARG 38 Cb -0.48 0.04 -0.03 0.00 -1.56 0.00 0.00 34.95 32.91 1dzc s ARG 38 CO 0.43 -0.05 0.01 -1.50 -0.81 0.00 0.00 175.30 173.38 1dzc s ILE 39 N 0.30 4.29 -0.04 4.11 2.07 -1.26 0.16 121.20 130.83 1dzc s ILE 39 Ca -0.02 -0.22 -0.22 0.00 -1.41 0.00 0.00 60.65 58.79 1dzc s ILE 39 Cb -0.03 -2.89 -0.05 0.00 0.13 0.00 0.00 42.46 39.62 1dzc s ILE 39 CO -0.01 0.49 0.63 -0.22 -1.91 0.00 0.00 174.94 173.93 1dzc s LEU 40 N 0.24 4.36 0.00 8.50 2.96 -0.57 -4.79 118.68 129.38 1dzc s LEU 40 Ca 0.00 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 1dzc s LEU 40 Cb -0.13 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.58 1dzc s LEU 40 CO 0.02 0.00 0.71 -0.81 -1.32 0.00 0.00 176.35 174.95 1dzc n PRO 41 N 3.24 0.41 -2.73 0.98 -0.04 -1.26 -2.85 135.00 132.74 1dzc n PRO 41 Ca -0.04 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.33 1dzc n PRO 41 Cb 0.51 -1.30 0.09 0.00 -0.04 0.00 0.00 33.50 32.76 1dzc n PRO 41 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dzc n ASP 42 N 1.55 -2.26 0.00 3.54 5.75 -1.26 -5.08 116.55 118.79 1dzc n ASP 42 Ca 0.00 -3.59 0.00 0.00 -0.01 0.00 0.00 54.79 51.19 1dzc n ASP 42 Cb 0.20 1.82 0.00 0.00 -1.03 0.00 0.00 41.12 42.11 1dzc n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzc n GLY 43 N 0.27 2.21 1.17 6.12 0.00 -1.13 -4.95 105.19 108.88 1dzc n GLY 43 Ca 0.05 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1dzc n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dzc n THR 44 N 0.00 0.00 -4.13 2.61 -1.04 -1.26 -0.04 114.28 110.42 1dzc n THR 44 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1dzc n THR 44 Cb 0.00 -0.18 -0.08 0.00 -1.82 0.00 0.00 70.33 68.25 1dzc n THR 44 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dzc s VAL 45 N 1.96 4.88 0.00 12.58 1.01 -0.86 -1.51 120.40 138.45 1dzc s VAL 45 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1dzc s VAL 45 Cb -0.53 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1dzc s VAL 45 CO 0.24 0.60 0.00 -0.90 0.00 0.00 0.00 175.10 175.05 1dzc n ASP 46 N 2.14 0.69 -4.25 3.32 5.68 0.12 -3.42 116.55 120.84 1dzc n ASP 46 Ca -0.19 -0.94 -0.25 0.00 -0.50 0.00 0.00 54.79 52.90 1dzc n ASP 46 Cb 0.54 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.38 1dzc n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1dzc s GLY 47 N -0.94 1.10 -0.05 6.12 0.00 -1.07 -0.23 107.32 112.25 1dzc s GLY 47 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1dzc s GLY 47 CO 0.00 -0.96 -0.04 -1.08 0.00 0.00 0.00 173.10 171.02 1dzc s THR 48 N -0.78 0.50 -1.65 0.90 -1.32 0.53 -4.45 115.64 109.37 1dzc s THR 48 Ca 0.07 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1dzc s THR 48 Cb -0.09 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.36 1dzc s THR 48 CO 0.02 0.22 0.68 -2.11 -2.21 0.00 0.00 174.62 171.22 1dzc n ARG 49 N 4.20 0.82 -4.72 7.08 0.00 -1.26 0.26 116.66 123.04 1dzc n ARG 49 Ca -0.23 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.35 1dzc n ARG 49 Cb 0.51 -1.14 -0.14 0.00 -0.00 0.00 0.00 32.46 31.68 1dzc n ARG 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dzc s ASP 50 N -0.84 2.73 -1.33 2.89 1.01 -1.26 -4.96 116.67 114.91 1dzc s ASP 50 Ca 0.00 -0.55 -0.09 0.00 0.71 0.00 0.00 52.55 52.62 1dzc s ASP 50 Cb 0.00 -0.23 -0.10 0.00 1.01 0.00 0.00 42.92 43.59 1dzc s ASP 50 CO 0.00 0.19 2.90 -1.14 0.21 0.00 0.00 175.17 177.33 1dzc n ARG 51 N 1.79 3.26 -2.26 8.23 0.63 -1.26 -4.62 116.66 122.41 1dzc n ARG 51 Ca -0.17 -1.94 -0.41 0.00 -0.92 0.00 0.00 57.85 54.41 1dzc n ARG 51 Cb 0.53 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.79 1dzc n ARG 51 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1dzc n SER 52 N 3.54 7.35 -0.09 6.15 7.64 -1.26 -4.69 113.62 132.27 1dzc n SER 52 Ca 0.69 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1dzc n SER 52 Cb 0.29 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1dzc n SER 52 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1dzc n ASP 53 N 1.59 0.07 -0.06 6.43 5.68 -1.26 -1.89 116.55 127.11 1dzc n ASP 53 Ca 0.53 -0.78 0.01 0.00 -0.50 0.00 0.00 54.79 54.05 1dzc n ASP 53 Cb 0.27 -0.03 0.30 0.00 -1.14 0.00 0.00 41.12 40.52 1dzc n ASP 53 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1dzc h GLN 54 N 0.10 0.65 0.00 0.11 7.50 -2.01 -3.38 115.11 118.09 1dzc h GLN 54 Ca 0.00 -0.09 -0.26 0.00 0.50 0.00 0.00 58.65 58.80 1dzc h GLN 54 Cb 0.03 -0.12 -0.04 0.00 0.05 0.00 0.00 27.48 27.40 1dzc h GLN 54 CO 0.00 0.55 -1.93 0.72 -1.50 0.00 0.00 178.83 176.68 1dzc n HIS 55 N -4.35 0.00 -2.26 2.96 8.25 -0.79 -4.87 115.22 114.15 1dzc n HIS 55 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1dzc n HIS 55 Cb 0.16 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.66 1dzc n HIS 55 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1dzc n ILE 56 N -3.32 4.67 -4.08 1.59 0.13 -1.01 -4.62 119.36 112.72 1dzc n ILE 56 Ca -0.31 -4.45 -0.33 0.00 -1.10 0.00 0.00 62.75 56.56 1dzc n ILE 56 Cb 0.77 -2.26 -0.15 0.00 -0.84 0.00 0.00 39.64 37.16 1dzc n ILE 56 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 1dzc s GLN 57 N -0.25 2.72 0.25 9.51 -0.21 -1.25 -4.41 119.66 126.02 1dzc s GLN 57 Ca 0.43 -1.02 0.07 0.00 0.02 0.00 0.00 55.36 54.86 1dzc s GLN 57 Cb 0.12 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 31.34 1dzc s GLN 57 CO -0.02 -0.36 -0.09 -0.48 -2.12 0.00 0.00 175.29 172.23 1dzc s LEU 58 N 1.23 2.49 -0.12 2.90 0.05 0.28 -2.80 118.68 122.72 1dzc s LEU 58 Ca -0.00 -1.13 0.03 0.00 0.05 0.00 0.00 54.13 53.08 1dzc s LEU 58 Cb -0.16 -0.63 0.01 0.00 -2.05 0.00 0.00 46.19 43.36 1dzc s LEU 58 CO -0.09 -0.29 -0.21 -1.58 -0.55 0.00 0.00 176.35 173.64 1dzc s GLN 59 N -3.71 2.78 -1.08 1.48 2.00 0.14 -2.00 119.66 119.29 1dzc s GLN 59 Ca 0.27 -0.77 -0.13 0.00 -2.00 0.00 0.00 55.36 52.72 1dzc s GLN 59 Cb 0.02 -2.22 0.20 0.00 0.80 0.00 0.00 33.01 31.81 1dzc s GLN 59 CO 0.10 0.03 1.19 -0.51 -0.50 0.00 0.00 175.29 175.60 1dzc s LEU 60 N 0.70 5.70 -1.16 3.68 1.43 -1.26 -1.97 118.68 125.80 1dzc s LEU 60 Ca -0.11 -2.98 -0.05 0.00 -1.03 0.00 0.00 54.13 49.97 1dzc s LEU 60 Cb -0.16 -2.31 0.24 0.00 0.03 0.00 0.00 46.19 43.99 1dzc s LEU 60 CO 0.02 -0.63 1.83 -0.24 0.23 0.00 0.00 176.35 177.55 1dzc n SER 61 N 4.65 6.59 -4.60 2.29 2.88 0.67 -4.83 113.62 121.27 1dzc n SER 61 Ca 0.27 -3.35 -0.58 0.00 -1.33 0.00 0.00 58.87 53.88 1dzc n SER 61 Cb 0.43 -1.32 -0.08 0.00 -0.75 0.00 0.00 64.21 62.49 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 1.73 -0.08 0.13 -1.46 0.00 -1.26 -0.54 120.51 119.03 1dzc n ALA 62 Ca 0.41 0.29 0.05 0.00 0.00 0.00 0.00 53.44 54.19 1dzc n ALA 62 Cb 0.31 -2.21 0.02 0.00 0.00 0.00 0.00 19.45 17.57 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 8.09 0.00 0.00 0.00 4.22 -1.68 -3.47 114.58 121.73 1dzc h GLU 63 Ca -0.37 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.06 1dzc h GLU 63 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1dzc h GLU 63 CO 1.00 0.30 0.26 0.45 -2.18 0.00 0.00 179.01 178.84 1dzc n SER 64 N -3.06 -1.89 -3.57 1.04 2.88 -1.23 -5.05 113.62 102.74 1dzc n SER 64 Ca -0.01 -2.28 -0.41 0.00 -1.33 0.00 0.00 58.87 54.85 1dzc n SER 64 Cb 0.70 3.14 -0.01 0.00 -0.75 0.00 0.00 64.21 67.29 1dzc n SER 64 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dzc n VAL 65 N -0.47 4.15 0.00 2.46 3.14 -1.26 -3.74 118.33 122.61 1dzc n VAL 65 Ca -0.07 -3.27 0.00 0.00 -2.96 0.00 0.00 64.34 58.04 1dzc n VAL 65 Cb 0.50 -2.50 0.00 0.00 -1.06 0.00 0.00 33.84 30.78 1dzc n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dzc n GLY 66 N 3.38 -1.81 3.55 7.55 0.00 -1.26 -4.95 105.19 111.65 1dzc n GLY 66 Ca 0.61 0.61 -0.37 0.00 0.00 0.00 0.00 46.02 46.87 1dzc n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dzc s GLU 67 N 0.00 2.67 -0.20 1.61 1.03 -1.24 -0.96 118.70 121.60 1dzc s GLU 67 Ca 0.00 0.36 -0.10 0.00 0.03 0.00 0.00 54.97 55.27 1dzc s GLU 67 Cb 0.00 -4.50 -0.05 0.00 -0.80 0.00 0.00 34.13 28.78 1dzc s GLU 67 CO 0.00 -2.79 0.12 0.14 -1.33 0.00 0.00 175.26 171.40 1dzc s VAL 68 N 8.93 5.26 -0.29 1.83 -7.23 0.44 -1.65 120.40 127.69 1dzc s VAL 68 Ca 0.65 0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 60.67 1dzc s VAL 68 Cb -0.11 -3.41 -0.00 0.00 0.56 0.00 0.00 36.38 33.42 1dzc s VAL 68 CO 0.16 0.43 1.36 -0.31 -0.31 0.00 0.00 175.10 176.43 1dzc s TYR 69 N 0.49 2.58 -0.61 2.82 2.02 0.30 -0.68 117.35 124.27 1dzc s TYR 69 Ca 0.07 0.81 -0.17 0.00 -0.37 0.00 0.00 57.07 57.41 1dzc s TYR 69 Cb -0.12 -3.94 0.13 0.00 -0.40 0.00 0.00 41.96 37.64 1dzc s TYR 69 CO -0.00 -1.92 0.63 0.42 -1.57 0.00 0.00 175.55 173.11 1dzc s ILE 70 N 4.55 5.08 -0.37 2.71 1.01 -1.21 -0.24 121.20 132.74 1dzc s ILE 70 Ca 0.59 -1.41 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 1dzc s ILE 70 Cb -0.18 -4.43 0.01 0.00 0.01 0.00 0.00 42.46 37.87 1dzc s ILE 70 CO 0.24 -1.01 0.64 -0.75 0.00 0.00 0.00 174.94 174.06 1dzc s LYS 71 N 1.91 3.61 -1.36 2.79 2.36 -0.83 -0.13 119.74 128.09 1dzc s LYS 71 Ca 0.09 -0.02 -0.16 0.00 -2.55 0.00 0.00 55.97 53.33 1dzc s LYS 71 Cb -0.25 -3.83 0.04 0.00 -1.05 0.00 0.00 37.83 32.74 1dzc s LYS 71 CO 0.03 -0.79 2.03 0.45 1.55 0.00 0.00 175.35 178.62 1dzc n SER 72 N 6.09 4.18 -0.01 1.43 2.88 0.11 0.29 113.62 128.58 1dzc n SER 72 Ca -0.01 -2.86 0.01 0.00 -1.33 0.00 0.00 58.87 54.68 1dzc n SER 72 Cb 0.48 -1.67 0.02 0.00 -0.75 0.00 0.00 64.21 62.29 1dzc n SER 72 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dzc n THR 73 N 5.70 -0.02 0.08 2.46 -2.24 -1.12 0.24 114.28 119.38 1dzc n THR 73 Ca 0.51 0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 62.27 1dzc n THR 73 Cb 0.42 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1dzc n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1dzc h GLU 74 N 0.00 0.27 0.00 -0.78 5.08 -1.83 -3.24 114.58 114.09 1dzc h GLU 74 Ca 0.03 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1dzc h GLU 74 Cb 0.06 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1dzc h GLU 74 CO -0.03 0.96 -1.95 0.25 -1.00 0.00 0.00 179.01 177.24 1dzc n THR 75 N -3.73 0.17 -2.13 1.13 -2.24 -0.61 -5.00 114.28 101.86 1dzc n THR 75 Ca -0.04 -0.53 -0.05 0.00 -2.27 0.00 0.00 64.05 61.15 1dzc n THR 75 Cb 0.78 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.29 0.17 3.18 3.38 0.00 0.14 -4.95 105.19 108.41 1dzc n GLY 76 Ca -0.06 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.32 1.53 -0.33 1.61 -0.21 -1.06 -4.86 119.66 112.03 1dzc s GLN 77 Ca 0.01 -0.66 -0.22 0.00 0.02 0.00 0.00 55.36 54.50 1dzc s GLN 77 Cb -0.00 -1.47 0.00 0.00 1.00 0.00 0.00 33.01 32.54 1dzc s GLN 77 CO 0.01 0.39 0.74 0.71 -2.12 0.00 0.00 175.29 175.01 1dzc s TYR 78 N -0.40 3.17 -0.40 0.91 2.02 0.16 0.04 117.35 122.86 1dzc s TYR 78 Ca 0.06 0.63 -0.28 0.00 -0.37 0.00 0.00 57.07 57.12 1dzc s TYR 78 Cb -0.08 -3.21 -0.03 0.00 -0.40 0.00 0.00 41.96 38.24 1dzc s TYR 78 CO -0.00 -0.60 1.94 -1.17 -1.57 0.00 0.00 175.55 174.14 1dzc s LEU 79 N 2.90 3.44 -0.04 -1.29 2.96 0.82 -0.39 118.68 127.08 1dzc s LEU 79 Ca 0.30 1.12 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 1dzc s LEU 79 Cb -0.14 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.41 1dzc s LEU 79 CO 0.14 -2.04 -0.02 0.00 -1.32 0.00 0.00 176.35 173.11 1dzc s ALA 80 N 8.21 0.49 -0.16 5.97 0.00 -0.02 -4.09 121.76 132.15 1dzc s ALA 80 Ca 0.82 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 1dzc s ALA 80 Cb -0.21 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1dzc s ALA 80 CO 0.30 -0.06 0.18 1.41 0.00 0.00 0.00 175.76 177.59 1dzc s MET 81 N 1.00 3.99 0.34 0.00 1.75 -0.76 -0.61 119.30 125.02 1dzc s MET 81 Ca -0.10 -0.11 -0.08 0.00 -1.25 0.00 0.00 55.69 54.15 1dzc s MET 81 Cb -0.14 -3.35 -0.06 0.00 2.84 0.00 0.00 34.83 34.12 1dzc s MET 81 CO -0.01 0.43 0.66 0.34 -0.65 0.00 0.00 175.02 175.79 1dzc s ASP 82 N -0.05 6.49 0.00 1.11 -1.08 0.12 -4.77 116.67 118.49 1dzc s ASP 82 Ca 0.12 0.93 0.00 0.00 -0.52 0.00 0.00 52.55 53.08 1dzc s ASP 82 Cb -0.12 -2.23 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1dzc s ASP 82 CO 0.01 -0.29 0.39 0.35 0.52 0.00 0.00 175.17 176.16 1dzc n THR 83 N -1.07 0.00 -0.46 1.71 -2.24 -1.26 -0.25 114.28 110.70 1dzc n THR 83 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1dzc n THR 83 Cb 0.54 -0.28 0.10 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.01 2.48 -3.37 3.42 9.92 -1.26 -4.99 116.55 122.75 1dzc n ASP 84 Ca 0.00 -2.44 -0.19 0.00 -0.53 0.00 0.00 54.79 51.63 1dzc n ASP 84 Cb 0.12 -0.23 0.06 0.00 -0.64 0.00 0.00 41.12 40.43 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 -0.62 -1.02 2.96 0.44 0.00 0.65 -4.50 105.19 103.10 1dzc n GLY 85 Ca 0.09 0.50 -0.28 0.00 0.00 0.00 0.00 46.02 46.33 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 -5.75 1.40 0.17 0.99 0.20 -0.79 -0.94 118.68 113.96 1dzc s LEU 86 Ca 0.40 -0.36 -0.26 0.00 0.69 0.00 0.00 54.13 54.60 1dzc s LEU 86 Cb -0.07 -0.95 -0.08 0.00 -0.43 0.00 0.00 46.19 44.66 1dzc s LEU 86 CO 0.77 -0.08 0.81 -0.76 -0.29 0.00 0.00 176.35 176.80 1dzc s LEU 87 N 1.50 4.60 -0.09 -0.68 1.43 -1.24 0.15 118.68 124.35 1dzc s LEU 87 Ca 0.02 1.70 -0.09 0.00 -1.03 0.00 0.00 54.13 54.73 1dzc s LEU 87 Cb -0.13 -3.36 0.02 0.00 0.03 0.00 0.00 46.19 42.76 1dzc s LEU 87 CO -0.07 0.18 0.25 -0.72 0.23 0.00 0.00 176.35 176.23 1dzc s TYR 88 N -1.07 -0.27 -0.76 0.29 -0.85 0.22 -2.04 117.35 112.88 1dzc s TYR 88 Ca 0.37 0.65 -0.27 0.00 -0.52 0.00 0.00 57.07 57.31 1dzc s TYR 88 Cb -0.24 0.09 0.03 0.00 0.38 0.00 0.00 41.96 42.23 1dzc s TYR 88 CO 0.27 -0.15 1.28 0.20 -1.52 0.00 0.00 175.55 175.64 1dzc s GLY 89 N 0.05 0.92 0.48 5.49 0.00 0.95 -0.84 107.32 114.36 1dzc s GLY 89 Ca -0.01 -1.45 0.02 0.00 0.00 0.00 0.00 44.72 43.28 1dzc s GLY 89 CO 0.01 2.63 0.69 -1.35 0.00 0.00 0.00 173.10 175.08 1dzc s SER 90 N 3.83 5.61 0.00 1.64 1.04 0.48 -3.54 113.70 122.75 1dzc s SER 90 Ca 0.35 0.07 0.21 0.00 0.48 0.00 0.00 55.95 57.06 1dzc s SER 90 Cb -0.08 -1.17 0.87 0.00 0.10 0.00 0.00 66.02 65.74 1dzc s SER 90 CO 0.13 -0.86 1.61 0.00 0.98 0.00 0.00 173.24 175.10 1dzc n GLN 91 N -2.13 1.53 -4.06 4.02 10.64 -1.26 0.38 117.38 126.49 1dzc n GLN 91 Ca 0.04 -0.79 -0.28 0.00 -1.83 0.00 0.00 57.00 54.14 1dzc n GLN 91 Cb 0.59 -1.37 -0.17 0.00 -0.86 0.00 0.00 30.24 28.43 1dzc n GLN 91 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1dzc s THR 92 N -1.86 1.35 -0.98 -0.39 -4.23 -1.26 -4.99 115.64 103.27 1dzc s THR 92 Ca 0.32 -0.50 -0.21 0.00 -1.18 0.00 0.00 61.69 60.12 1dzc s THR 92 Cb 0.16 -1.29 0.09 0.00 1.34 0.00 0.00 72.50 72.81 1dzc s THR 92 CO 0.26 0.42 1.30 -2.16 -0.54 0.00 0.00 174.62 173.90 1dzc s PRO 93 N 1.47 3.60 0.31 3.99 0.04 -1.26 -4.73 135.00 138.42 1dzc s PRO 93 Ca 0.03 -1.43 0.00 0.00 0.04 0.00 0.00 61.00 59.64 1dzc s PRO 93 Cb -0.13 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.26 1dzc s PRO 93 CO -0.08 -2.00 0.01 0.27 0.04 0.00 0.00 177.00 175.24 1dzc n ASN 94 N 7.78 2.82 0.32 6.66 0.23 -1.26 -4.99 115.26 126.81 1dzc n ASN 94 Ca 0.29 -2.35 0.18 0.00 -0.53 0.00 0.00 54.58 52.17 1dzc n ASN 94 Cb 0.50 0.20 0.96 0.00 -2.08 0.00 0.00 39.78 39.36 1dzc n ASN 94 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1dzc h GLU 95 N 0.00 0.00 0.07 -3.83 4.81 -1.95 -1.28 114.58 112.41 1dzc h GLU 95 Ca -0.26 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.65 1dzc h GLU 95 Cb 0.78 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1dzc h GLU 95 CO 0.42 0.00 -1.81 0.93 -0.73 0.00 0.00 179.01 177.82 1dzc h GLU 96 N 0.00 0.15 0.00 1.92 5.08 -1.94 -3.11 114.58 116.68 1dzc h GLU 96 Ca 0.02 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1dzc h GLU 96 Cb 0.43 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1dzc h GLU 96 CO -0.00 0.89 0.00 0.00 -1.00 0.00 0.00 179.01 178.90 1dzc s LEU 98 N -3.58 3.50 -0.33 0.00 1.43 -0.91 -3.29 118.68 115.49 1dzc s LEU 98 Ca 0.08 0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1dzc s LEU 98 Cb 0.12 -3.31 0.08 0.00 0.03 0.00 0.00 46.19 43.11 1dzc s LEU 98 CO 0.39 -1.54 0.06 -0.36 0.23 0.00 0.00 176.35 175.13 1dzc s PHE 99 N 5.57 3.46 -0.68 0.29 0.40 0.14 -0.28 117.98 126.88 1dzc s PHE 99 Ca 0.55 -2.32 -0.26 0.00 -0.60 0.00 0.00 56.93 54.29 1dzc s PHE 99 Cb -0.11 -2.58 -0.01 0.00 0.51 0.00 0.00 43.02 40.83 1dzc s PHE 99 CO 0.29 -0.89 1.70 -1.17 0.70 0.00 0.00 175.22 175.85 1dzc s LEU 100 N 1.13 3.25 -0.67 -0.37 0.20 0.11 -0.42 118.68 121.92 1dzc s LEU 100 Ca 0.02 -0.00 -0.26 0.00 0.69 0.00 0.00 54.13 54.57 1dzc s LEU 100 Cb -0.20 -2.54 -0.01 0.00 -0.43 0.00 0.00 46.19 43.00 1dzc s LEU 100 CO -0.04 -2.24 1.76 -1.83 -0.29 0.00 0.00 176.35 173.71 1dzc s GLU 101 N 6.64 2.73 -1.09 1.98 -1.05 -0.13 -1.52 118.70 126.25 1dzc s GLU 101 Ca 0.58 0.36 -0.04 0.00 -0.15 0.00 0.00 54.97 55.72 1dzc s GLU 101 Cb -0.11 -4.43 0.30 0.00 -0.44 0.00 0.00 34.13 29.46 1dzc s GLU 101 CO 0.17 -2.68 1.52 -2.13 0.95 0.00 0.00 175.26 173.09 1dzc n ARG 102 N 9.19 4.48 -1.59 -4.83 0.63 0.16 -4.74 116.66 119.96 1dzc n ARG 102 Ca 0.19 -4.50 -0.39 0.00 -0.92 0.00 0.00 57.85 52.22 1dzc n ARG 102 Cb 0.51 -2.53 -0.03 0.00 0.45 0.00 0.00 32.46 30.86 1dzc n ARG 102 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1dzc s LEU 103 N -2.71 3.42 0.70 6.15 2.96 -1.26 -1.16 118.68 126.78 1dzc s LEU 103 Ca 0.32 1.47 -0.13 0.00 -0.22 0.00 0.00 54.13 55.57 1dzc s LEU 103 Cb 0.06 -3.00 0.02 0.00 0.50 0.00 0.00 46.19 43.77 1dzc s LEU 103 CO 0.10 -2.44 1.09 -1.61 -1.32 0.00 0.00 176.35 172.17 1dzc s GLU 104 N 7.33 2.69 -1.29 1.98 2.02 0.87 -4.93 118.70 127.37 1dzc s GLU 104 Ca 0.99 1.21 -0.14 0.00 0.02 0.00 0.00 54.97 57.05 1dzc s GLU 104 Cb -0.25 -1.95 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 1dzc s GLU 104 CO 0.30 -1.32 2.29 0.39 0.02 0.00 0.00 175.26 176.95 1dzc n GLU 105 N -2.89 2.65 0.00 1.61 4.71 -1.26 -3.55 120.64 121.91 1dzc n GLU 105 Ca 0.09 -2.26 0.00 0.00 -0.01 0.00 0.00 57.16 54.98 1dzc n GLU 105 Cb 0.53 -3.05 0.00 0.00 -1.01 0.00 0.00 31.44 27.91 1dzc n GLU 105 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1dzc n ASN 106 N 5.77 0.00 0.00 1.62 0.23 -1.26 -5.06 115.26 116.56 1dzc n ASN 106 Ca 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.61 1dzc n ASN 106 Cb 0.34 0.28 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 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 -1.91 -0.56 -1.72 -2.53 -0.00 -1.23 -5.16 115.22 102.10 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 0.11 0.06 0.00 -0.00 0.00 0.00 29.99 30.17 1dzc n HIS 107 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1dzc n TYR 108 N -1.72 1.94 -4.03 1.57 4.01 -1.26 -4.76 117.16 112.90 1dzc n TYR 108 Ca 0.00 0.42 -0.31 0.00 -0.16 0.00 0.00 57.90 57.86 1dzc n TYR 108 Cb 0.00 -2.28 -0.16 0.00 -0.31 0.00 0.00 39.34 36.59 1dzc n TYR 108 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dzc s ASN 109 N -1.29 2.90 0.15 7.72 3.84 0.88 -0.09 114.94 129.05 1dzc s ASN 109 Ca 0.80 -0.59 0.10 0.00 0.21 0.00 0.00 52.86 53.38 1dzc s ASN 109 Cb -0.39 -1.23 -0.04 0.00 -0.55 0.00 0.00 41.25 39.04 1dzc s ASN 109 CO 0.42 -0.07 -0.22 0.42 -2.79 0.00 0.00 177.10 174.87 1dzc s THR 110 N 1.44 2.55 -0.23 -5.21 -4.23 -0.31 -3.97 115.64 105.69 1dzc s THR 110 Ca 0.04 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1dzc s THR 110 Cb -0.14 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.57 1dzc s THR 110 CO -0.10 0.00 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.59 1dzc s TYR 111 N -1.36 2.57 -0.31 3.99 2.02 -1.25 0.40 117.35 123.42 1dzc s TYR 111 Ca 0.19 -1.83 -0.16 0.00 -0.37 0.00 0.00 57.07 54.89 1dzc s TYR 111 Cb -0.09 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 1dzc s TYR 111 CO 0.09 -0.79 0.41 0.42 -1.57 0.00 0.00 175.55 174.11 1dzc s ILE 112 N 1.34 5.13 -0.03 2.71 1.01 -0.58 -0.97 121.20 129.81 1dzc s ILE 112 Ca -0.05 0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 1dzc s ILE 112 Cb -0.18 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 1dzc s ILE 112 CO -0.06 0.01 1.70 -0.55 0.00 0.00 0.00 174.94 176.03 1dzc s SER 113 N 1.69 6.63 0.28 3.58 0.15 0.58 0.07 113.70 126.68 1dzc s SER 113 Ca 0.15 2.32 -0.04 0.00 0.70 0.00 0.00 55.95 59.08 1dzc s SER 113 Cb -0.16 -2.54 0.56 0.00 -1.71 0.00 0.00 66.02 62.18 1dzc s SER 113 CO 0.11 -0.94 1.59 0.50 1.20 0.00 0.00 173.24 175.69 1dzc h LYS 114 N 9.61 0.03 -0.95 5.44 3.64 -0.81 -2.40 116.57 131.13 1dzc h LYS 114 Ca -0.41 -0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.23 1dzc h LYS 114 Cb 1.19 -0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 1dzc h LYS 114 CO 0.95 0.02 0.46 1.57 -2.27 0.00 0.00 179.45 180.18 1dzc h LYS 115 N 0.03 0.37 -0.79 1.90 2.10 -1.78 -0.40 116.57 117.99 1dzc h LYS 115 Ca 0.50 -0.02 -0.53 0.00 -2.00 0.00 0.00 60.65 58.60 1dzc h LYS 115 Cb 0.92 -0.08 -0.43 0.00 -0.90 0.00 0.00 32.23 31.74 1dzc h LYS 115 CO -0.88 0.24 -0.83 0.72 -2.00 0.00 0.00 179.45 176.70 1dzc n HIS 116 N -5.05 2.71 0.27 0.07 8.25 -0.92 -4.82 115.22 115.73 1dzc n HIS 116 Ca 0.26 -2.28 0.15 0.00 -0.26 0.00 0.00 57.72 55.58 1dzc n HIS 116 Cb 0.79 -0.31 0.86 0.00 1.12 0.00 0.00 29.99 32.44 1dzc n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzc h ALA 117 N 2.24 1.67 0.00 -1.41 0.00 -0.91 -0.25 119.26 120.60 1dzc h ALA 117 Ca 0.33 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1dzc h ALA 117 Cb 1.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1dzc h ALA 117 CO 0.73 -0.08 -0.79 1.05 0.00 0.00 0.00 179.25 180.16 1dzc h GLU 118 N 0.00 0.00 -0.63 0.00 9.09 -1.88 -2.81 114.58 118.36 1dzc h GLU 118 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1dzc h GLU 118 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1dzc h GLU 118 CO -0.00 0.07 0.00 1.17 0.05 0.00 0.00 179.01 180.30 1dzc n LYS 119 N -2.84 3.14 -3.62 1.06 4.81 -0.19 -4.97 118.16 115.55 1dzc n LYS 119 Ca -0.00 -2.32 -0.22 0.00 -0.87 0.00 0.00 58.31 54.89 1dzc n LYS 119 Cb 0.60 -1.74 0.01 0.00 0.02 0.00 0.00 35.03 33.91 1dzc n LYS 119 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1dzc n ASN 120 N 0.94 -2.78 -4.50 3.14 3.02 -0.71 -4.89 115.26 109.47 1dzc n ASN 120 Ca 0.21 -0.71 -0.43 0.00 -0.03 0.00 0.00 54.58 53.62 1dzc n ASN 120 Cb 0.72 -0.99 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 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 -3.30 2.92 0.86 3.10 0.52 -0.83 -4.49 118.94 117.73 1dzc s TRP 121 Ca 0.15 -1.31 -0.10 0.00 0.02 0.00 0.00 56.10 54.86 1dzc s TRP 121 Cb -0.08 -4.48 0.17 0.00 -1.15 0.00 0.00 33.47 27.92 1dzc s TRP 121 CO 0.58 -1.67 1.19 -0.06 0.02 0.00 0.00 176.95 177.01 1dzc s PHE 122 N 3.52 1.56 -0.18 -1.98 0.40 -0.88 -0.31 117.98 120.12 1dzc s PHE 122 Ca 0.41 0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.78 1dzc s PHE 122 Cb -0.02 -3.65 -0.01 0.00 0.51 0.00 0.00 43.02 39.85 1dzc s PHE 122 CO -0.07 -2.27 -0.09 0.14 0.70 0.00 0.00 175.22 173.64 1dzc s VAL 123 N -3.58 3.21 -0.42 -0.44 -7.23 -0.14 -4.03 120.40 107.76 1dzc s VAL 123 Ca 0.71 -0.57 0.08 0.00 -1.81 0.00 0.00 61.98 60.38 1dzc s VAL 123 Cb -0.04 -2.41 0.18 0.00 0.56 0.00 0.00 36.38 34.67 1dzc s VAL 123 CO 0.49 0.48 0.63 -0.83 -0.31 0.00 0.00 175.10 175.56 1dzc s GLY 124 N 0.95 -1.21 0.41 2.32 0.00 -1.26 -4.43 107.32 104.09 1dzc s GLY 124 Ca -0.01 0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.51 1dzc s GLY 124 CO -0.00 3.63 1.46 0.48 0.00 0.00 0.00 173.10 178.67 1dzc s LEU 125 N 1.69 4.22 0.16 0.66 0.05 -1.26 -4.60 118.68 119.60 1dzc s LEU 125 Ca 0.18 2.99 -0.31 0.00 0.05 0.00 0.00 54.13 57.04 1dzc s LEU 125 Cb -0.04 -3.80 -0.10 0.00 -2.05 0.00 0.00 46.19 40.21 1dzc s LEU 125 CO -0.07 -1.02 1.51 -0.75 -0.55 0.00 0.00 176.35 175.48 1dzc s LYS 126 N -2.26 4.25 0.33 1.48 2.20 0.19 -4.86 119.74 121.06 1dzc s LYS 126 Ca 0.57 2.28 0.15 0.00 -0.36 0.00 0.00 55.97 58.61 1dzc s LYS 126 Cb -0.45 -3.17 1.11 0.00 -1.51 0.00 0.00 37.83 33.80 1dzc s LYS 126 CO 0.60 -0.55 1.46 1.17 -0.36 0.00 0.00 175.35 177.67 1dzc n LYS 127 N 3.82 -0.06 0.11 4.03 4.81 -1.26 -1.12 118.16 128.48 1dzc n LYS 127 Ca 0.13 1.31 0.10 0.00 -0.87 0.00 0.00 58.31 58.98 1dzc n LYS 127 Cb 0.40 -2.28 0.45 0.00 0.02 0.00 0.00 35.03 33.62 1dzc n LYS 127 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1dzc n ASN 128 N -5.17 0.50 0.00 3.14 6.94 -1.26 -4.82 115.26 114.59 1dzc n ASN 128 Ca 0.32 0.64 0.00 0.00 -0.02 0.00 0.00 54.58 55.52 1dzc n ASN 128 Cb 1.07 -0.74 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 1dzc n ASN 128 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dzc n GLY 129 N -0.29 0.89 3.00 4.83 0.00 -0.28 -5.01 105.19 108.33 1dzc n GLY 129 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.55 1.06 -1.32 1.61 0.01 -0.95 -2.61 113.70 109.95 1dzc s SER 130 Ca 0.00 -0.16 -0.12 0.00 1.31 0.00 0.00 55.95 56.98 1dzc s SER 130 Cb 0.00 -0.22 0.13 0.00 0.21 0.00 0.00 66.02 66.13 1dzc s SER 130 CO 0.00 0.07 1.89 0.00 0.41 0.00 0.00 173.24 175.62 1dzc s LYS 132 N 1.56 2.33 0.00 0.00 2.20 -1.26 -3.59 119.74 120.98 1dzc s LYS 132 Ca 0.43 -1.60 0.00 0.00 -0.36 0.00 0.00 55.97 54.44 1dzc s LYS 132 Cb 0.08 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 1dzc s LYS 132 CO -0.01 -0.98 0.00 2.89 -0.36 0.00 0.00 175.35 176.89 1dzc n ARG 133 N 4.75 0.00 0.00 4.03 0.00 -0.12 -3.79 116.66 121.54 1dzc n ARG 133 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1dzc n ARG 133 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.88 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dzc n GLY 134 N 5.00 1.24 0.17 2.89 0.00 -1.26 -4.15 105.19 109.08 1dzc n GLY 134 Ca 0.00 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.58 1dzc n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzc h PRO 135 N 0.00 0.00 0.00 1.61 0.13 -1.91 -2.91 132.00 128.92 1dzc h PRO 135 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dzc h PRO 135 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dzc h PRO 135 CO 0.00 0.00 -0.92 2.89 -0.23 0.00 0.00 178.00 179.74 1dzc n ARG 136 N -2.59 0.15 -3.00 0.86 0.00 -1.26 -4.86 116.66 105.96 1dzc n ARG 136 Ca 0.03 -0.01 -0.43 0.00 -0.00 0.00 0.00 57.85 57.44 1dzc n ARG 136 Cb 0.38 -1.54 -0.05 0.00 -0.00 0.00 0.00 32.46 31.24 1dzc n ARG 136 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1dzc s THR 137 N -3.10 4.63 -0.29 8.89 -4.23 -1.10 -4.94 115.64 115.50 1dzc s THR 137 Ca 0.06 -0.24 -0.20 0.00 -1.18 0.00 0.00 61.69 60.14 1dzc s THR 137 Cb 0.16 -4.45 0.14 0.00 1.34 0.00 0.00 72.50 69.69 1dzc s THR 137 CO 0.80 -1.02 1.03 -1.38 -0.54 0.00 0.00 174.62 173.51 1dzc s HIS 138 N 3.28 -0.49 0.40 3.99 -3.43 -1.26 -2.08 115.29 115.69 1dzc s HIS 138 Ca 0.21 1.05 -0.09 0.00 -0.80 0.00 0.00 55.06 55.43 1dzc s HIS 138 Cb -0.17 0.35 -0.08 0.00 -1.43 0.00 0.00 32.58 31.25 1dzc s HIS 138 CO 0.14 -0.24 -0.24 0.98 -2.00 0.00 0.00 174.74 173.38 1dzc n TYR 139 N 3.05 -2.15 0.00 0.38 9.36 -1.26 -4.55 117.16 121.99 1dzc n TYR 139 Ca -0.16 0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.18 1dzc n TYR 139 Cb 0.57 -0.85 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 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 1.60 2.21 3.45 2.98 0.00 -1.26 -5.12 105.19 109.06 1dzc n GLY 140 Ca 0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1dzc n GLY 140 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dzc s GLN 141 N 0.00 1.61 0.02 1.61 0.00 -1.26 -5.04 119.66 116.60 1dzc s GLN 141 Ca 0.00 -1.78 0.12 0.00 -0.00 0.00 0.00 55.36 53.70 1dzc s GLN 141 Cb 0.00 -1.45 0.51 0.00 0.00 0.00 0.00 33.01 32.07 1dzc s GLN 141 CO 0.00 0.17 1.38 1.63 0.00 0.00 0.00 175.29 178.47 1dzc n LYS 142 N -0.60 0.01 -0.37 9.60 4.01 -1.26 -3.00 118.16 126.55 1dzc n LYS 142 Ca -0.06 0.32 0.05 0.00 -0.51 0.00 0.00 58.31 58.12 1dzc n LYS 142 Cb 0.62 -1.53 0.21 0.00 -0.51 0.00 0.00 35.03 33.82 1dzc n LYS 142 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dzc h ALA 143 N 2.36 1.47 0.00 7.82 0.00 -1.84 -1.63 119.26 127.44 1dzc h ALA 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dzc h ALA 143 Cb 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dzc h ALA 143 CO 0.00 0.33 -0.56 0.44 0.00 0.00 0.00 179.25 179.46 1dzc n ILE 144 N -4.56 0.05 -2.30 0.00 -6.64 -1.16 -4.01 119.36 100.74 1dzc n ILE 144 Ca 0.17 -0.05 -0.42 0.00 -1.77 0.00 0.00 62.75 60.69 1dzc n ILE 144 Cb 0.28 0.22 -0.03 0.00 -1.44 0.00 0.00 39.64 38.67 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 -3.20 3.43 -0.02 7.28 1.02 -0.64 -4.75 118.68 121.80 1dzc s LEU 145 Ca 0.10 0.49 0.07 0.00 0.02 0.00 0.00 54.13 54.81 1dzc s LEU 145 Cb 0.17 -3.12 -0.02 0.00 0.02 0.00 0.00 46.19 43.24 1dzc s LEU 145 CO 0.71 -1.75 -0.24 -0.36 0.02 0.00 0.00 176.35 174.73 1dzc s PHE 146 N 6.41 2.22 -0.20 0.29 0.40 -1.25 0.04 117.98 125.88 1dzc s PHE 146 Ca 0.58 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1dzc s PHE 146 Cb -0.13 -1.43 0.02 0.00 0.51 0.00 0.00 43.02 41.99 1dzc s PHE 146 CO 0.27 -0.07 -0.15 -1.17 0.70 0.00 0.00 175.22 174.80 1dzc s LEU 147 N -0.50 2.53 -0.31 -0.37 2.96 0.14 -0.09 118.68 123.04 1dzc s LEU 147 Ca 0.07 -0.73 -0.29 0.00 -0.22 0.00 0.00 54.13 52.97 1dzc s LEU 147 Cb -0.10 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1dzc s LEU 147 CO -0.00 -0.04 1.67 -2.16 -1.32 0.00 0.00 176.35 174.50 1dzc s PRO 148 N 1.30 3.53 -0.91 0.98 0.04 -1.26 -0.48 135.00 138.19 1dzc s PRO 148 Ca 0.03 1.41 -0.00 0.00 0.04 0.00 0.00 61.00 62.48 1dzc s PRO 148 Cb -0.14 -4.11 0.30 0.00 0.04 0.00 0.00 34.50 30.58 1dzc s PRO 148 CO -0.10 -1.62 1.27 1.28 0.04 0.00 0.00 177.00 177.88 1dzc n LEU 149 N 9.42 5.64 -4.69 -3.56 4.77 0.42 -4.96 117.00 124.04 1dzc n LEU 149 Ca 0.20 -5.33 -0.42 0.00 -0.03 0.00 0.00 56.01 50.43 1dzc n LEU 149 Cb 0.46 -1.04 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1dzc n LEU 149 CO 0.68 1.88 0.88 -2.16 -1.33 0.00 0.00 177.39 177.34 1dzc s PRO 150 N -2.92 4.39 0.30 3.23 0.04 -1.24 -3.49 135.00 135.30 1dzc s PRO 150 Ca 0.36 1.58 0.16 0.00 0.04 0.00 0.00 61.00 63.14 1dzc s PRO 150 Cb 0.11 -3.53 0.09 0.00 0.04 0.00 0.00 34.50 31.21 1dzc s PRO 150 CO 0.03 -0.37 1.46 -0.39 0.04 0.00 0.00 177.00 177.78 1dzc h VAL 151 N 4.99 0.76 -0.85 -0.36 -1.51 -1.42 -2.66 116.25 115.20 1dzc h VAL 151 Ca -0.34 -2.08 -0.00 0.00 -1.23 0.00 0.00 66.70 63.05 1dzc h VAL 151 Cb 1.16 2.37 -0.04 0.00 -2.13 0.00 0.00 31.29 32.66 1dzc h VAL 151 CO 0.86 0.43 0.53 0.28 -1.23 0.00 0.00 177.57 178.44 1dzc h SER 152 N 0.00 1.01 -0.91 4.19 0.02 -1.41 -2.37 113.55 114.08 1dzc h SER 152 Ca -0.01 -0.05 -0.63 0.00 -0.84 0.00 0.00 61.79 60.26 1dzc h SER 152 Cb 1.34 -0.25 -0.34 0.00 0.14 0.00 0.00 62.40 63.29 1dzc h SER 152 CO 0.06 0.76 0.29 -1.54 -1.14 0.00 0.00 176.83 175.26 1dzc n SER 153 N -4.38 6.72 0.00 3.07 3.41 -1.01 -5.12 113.62 116.32 1dzc n SER 153 Ca 0.09 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 1dzc n SER 153 Cb 0.05 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35