#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 3.52 -0.02 0.00 0.00 -1.26 -3.93 121.76 120.07 1dzc s ALA 25 Ca 0.00 -3.32 0.05 0.00 0.00 0.00 0.00 51.96 48.70 1dzc s ALA 25 Cb 0.00 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1dzc s ALA 25 CO 0.00 -2.08 -0.17 0.00 0.00 0.00 0.00 175.76 173.50 1dzc s ALA 26 N -0.25 1.47 0.06 0.00 0.00 -1.11 -1.61 121.76 120.33 1dzc s ALA 26 Ca 0.18 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.47 1dzc s ALA 26 Cb -0.21 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1dzc s ALA 26 CO -0.03 0.34 -0.21 -0.51 0.00 0.00 0.00 175.76 175.36 1dzc s LEU 27 N -0.33 2.49 -0.31 0.00 1.43 -1.02 -0.82 118.68 120.11 1dzc s LEU 27 Ca 0.05 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1dzc s LEU 27 Cb -0.08 -1.44 0.09 0.00 0.03 0.00 0.00 46.19 44.80 1dzc s LEU 27 CO -0.00 0.24 0.05 -0.22 0.23 0.00 0.00 176.35 176.64 1dzc s LEU 28 N -1.57 3.59 -0.07 1.79 2.96 -1.26 -0.45 118.68 123.66 1dzc s LEU 28 Ca 0.14 -1.83 -0.11 0.00 -0.22 0.00 0.00 54.13 52.12 1dzc s LEU 28 Cb -0.10 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 1dzc s LEU 28 CO 0.05 -0.36 0.27 -0.47 -1.32 0.00 0.00 176.35 174.52 1dzc s TYR 29 N 1.21 3.64 -0.13 5.38 5.04 -0.50 -1.91 117.35 130.08 1dzc s TYR 29 Ca 0.08 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1dzc s TYR 29 Cb -0.18 -2.14 -0.01 0.00 0.35 0.00 0.00 41.96 39.98 1dzc s TYR 29 CO -0.13 0.64 -0.15 0.00 -1.34 0.00 0.00 175.55 174.57 1dzc h SER 31 N 6.83 0.00 -0.38 0.00 0.02 -1.03 0.31 113.55 119.29 1dzc h SER 31 Ca -0.26 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1dzc h SER 31 Cb 1.21 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.69 1dzc h SER 31 CO 0.55 0.00 -0.36 -1.13 -1.14 0.00 0.00 176.83 174.74 1dzc h ASN 32 N 0.00 -1.25 -0.30 3.07 -1.24 -1.75 -1.90 115.58 112.20 1dzc h ASN 32 Ca 0.00 0.17 -0.24 0.00 0.71 0.00 0.00 56.30 56.94 1dzc h ASN 32 Cb 0.55 0.53 -0.26 0.00 0.73 0.00 0.00 38.32 39.87 1dzc h ASN 32 CO 0.00 -0.22 -0.78 0.61 -1.29 0.00 0.00 177.43 175.75 1dzc n GLY 33 N -1.21 4.38 3.70 1.57 0.00 -1.26 -4.96 105.19 107.41 1dzc n GLY 33 Ca -0.01 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.65 -0.95 3.46 -0.02 0.00 -0.72 -4.82 105.19 101.50 1dzc n GLY 34 Ca 0.23 0.44 -0.30 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 -3.49 2.52 0.05 1.61 3.76 0.09 -4.09 115.29 115.74 1dzc s HIS 35 Ca 0.46 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 1dzc s HIS 35 Cb -0.16 -1.38 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 1dzc s HIS 35 CO 0.86 0.33 0.15 -0.06 -0.85 0.00 0.00 174.74 175.17 1dzc s PHE 36 N -1.05 3.40 -0.51 1.40 0.08 0.14 0.57 117.98 122.01 1dzc s PHE 36 Ca 0.16 0.21 -0.25 0.00 0.12 0.00 0.00 56.93 57.17 1dzc s PHE 36 Cb -0.10 -1.73 0.03 0.00 -0.57 0.00 0.00 43.02 40.65 1dzc s PHE 36 CO 0.08 0.57 0.96 -1.17 -0.10 0.00 0.00 175.22 175.56 1dzc s LEU 37 N -2.29 3.99 -0.28 -0.37 0.20 -0.80 -1.64 118.68 117.48 1dzc s LEU 37 Ca 0.31 -0.09 -0.21 0.00 0.69 0.00 0.00 54.13 54.82 1dzc s LEU 37 Cb -0.13 -3.03 -0.01 0.00 -0.43 0.00 0.00 46.19 42.59 1dzc s LEU 37 CO 0.23 -1.18 0.67 -0.13 -0.29 0.00 0.00 176.35 175.66 1dzc s ARG 38 N 3.97 4.01 -0.46 1.98 1.81 0.11 -4.58 118.95 125.79 1dzc s ARG 38 Ca 0.35 0.49 -0.10 0.00 -1.72 0.00 0.00 55.73 54.75 1dzc s ARG 38 Cb -0.11 -3.69 0.11 0.00 -0.45 0.00 0.00 34.95 30.81 1dzc s ARG 38 CO 0.23 -0.53 0.34 -1.50 -0.68 0.00 0.00 175.30 173.16 1dzc s ILE 39 N 2.66 4.29 0.27 1.52 1.10 0.75 -1.25 121.20 130.54 1dzc s ILE 39 Ca 0.28 -1.67 -0.29 0.00 -0.51 0.00 0.00 60.65 58.46 1dzc s ILE 39 Cb -0.15 -3.77 -0.09 0.00 0.15 0.00 0.00 42.46 38.60 1dzc s ILE 39 CO 0.10 -0.71 0.97 -0.76 -2.11 0.00 0.00 174.94 172.43 1dzc s LEU 40 N 1.40 4.55 0.37 8.50 1.02 0.61 -4.69 118.68 130.43 1dzc s LEU 40 Ca 0.05 1.99 0.18 0.00 0.02 0.00 0.00 54.13 56.36 1dzc s LEU 40 Cb -0.26 -3.72 1.15 0.00 0.02 0.00 0.00 46.19 43.38 1dzc s LEU 40 CO 0.00 0.03 1.67 -0.65 0.02 0.00 0.00 176.35 177.43 1dzc h PRO 41 N 3.82 0.29 -2.02 1.29 0.11 -1.96 -2.12 132.00 131.41 1dzc h PRO 41 Ca -0.46 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1dzc h PRO 41 Cb 1.20 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1dzc h PRO 41 CO 0.67 0.19 -0.34 -0.40 -0.21 0.00 0.00 178.00 177.91 1dzc n ASP 42 N -4.92 5.12 -3.91 -2.05 5.75 -1.26 -4.71 116.55 110.57 1dzc n ASP 42 Ca 0.32 -2.45 -0.31 0.00 -0.01 0.00 0.00 54.79 52.33 1dzc n ASP 42 Cb 1.04 -1.37 -0.03 0.00 -1.03 0.00 0.00 41.12 39.73 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 2.45 -0.45 3.40 6.12 0.00 -1.01 -4.94 105.19 110.76 1dzc n GLY 43 Ca 0.39 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.06 3.21 -0.15 2.61 2.01 -0.83 -2.85 115.64 116.57 1dzc s THR 44 Ca 0.61 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1dzc s THR 44 Cb -0.34 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 1dzc s THR 44 CO 0.75 0.52 -0.06 0.68 -0.69 0.00 0.00 174.62 175.82 1dzc s VAL 45 N 0.28 3.65 0.31 3.82 -7.23 -1.26 -0.28 120.40 119.69 1dzc s VAL 45 Ca -0.08 -0.44 -0.03 0.00 -1.81 0.00 0.00 61.98 59.61 1dzc s VAL 45 Cb -0.15 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1dzc s VAL 45 CO 0.05 0.49 0.42 -1.81 -0.31 0.00 0.00 175.10 173.94 1dzc s ASP 46 N 0.45 0.75 0.21 4.85 1.01 -0.38 -3.44 116.67 120.12 1dzc s ASP 46 Ca -0.05 -1.41 0.11 0.00 0.71 0.00 0.00 52.55 51.90 1dzc s ASP 46 Cb -0.15 0.61 -0.04 0.00 1.01 0.00 0.00 42.92 44.35 1dzc s ASP 46 CO 0.03 -1.20 -0.17 -0.83 0.21 0.00 0.00 175.17 173.21 1dzc s GLY 47 N -3.21 1.74 -0.23 0.21 0.00 -0.03 0.04 107.32 105.86 1dzc s GLY 47 Ca 0.31 -1.63 -0.18 0.00 0.00 0.00 0.00 44.72 43.22 1dzc s GLY 47 CO 0.18 -1.67 0.58 -1.08 0.00 0.00 0.00 173.10 171.11 1dzc s THR 48 N -1.88 -0.00 -0.64 0.90 -1.32 -0.65 -4.41 115.64 107.64 1dzc s THR 48 Ca 0.24 0.01 0.24 0.00 -1.21 0.00 0.00 61.69 60.98 1dzc s THR 48 Cb -0.08 -0.83 0.25 0.00 -1.51 0.00 0.00 72.50 70.34 1dzc s THR 48 CO 0.13 0.01 1.73 -1.14 -2.21 0.00 0.00 174.62 173.14 1dzc n ARG 49 N 3.34 0.20 -3.15 7.08 0.63 -1.26 0.26 116.66 123.76 1dzc n ARG 49 Ca -0.17 0.31 -0.42 0.00 -0.92 0.00 0.00 57.85 56.66 1dzc n ARG 49 Cb 0.56 -1.80 -0.07 0.00 0.45 0.00 0.00 32.46 31.60 1dzc n ARG 49 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1dzc s ASP 50 N -4.20 6.36 -0.58 6.15 1.01 -1.26 -4.87 116.67 119.28 1dzc s ASP 50 Ca 0.07 -0.08 -0.06 0.00 0.71 0.00 0.00 52.55 53.19 1dzc s ASP 50 Cb 0.11 -2.31 -0.15 0.00 1.01 0.00 0.00 42.92 41.58 1dzc s ASP 50 CO 0.47 -0.63 2.85 -1.14 0.21 0.00 0.00 175.17 176.93 1dzc n ARG 51 N 6.03 2.24 0.14 8.23 0.63 -1.26 -4.32 116.66 128.34 1dzc n ARG 51 Ca -0.02 -1.28 0.06 0.00 -0.92 0.00 0.00 57.85 55.69 1dzc n ARG 51 Cb 0.48 -2.23 0.05 0.00 0.45 0.00 0.00 32.46 31.21 1dzc n ARG 51 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1dzc h SER 52 N 4.44 0.00 -0.47 6.15 0.02 -1.95 -3.48 113.55 118.26 1dzc h SER 52 Ca 0.40 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.16 1dzc h SER 52 Cb 0.79 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.26 1dzc h SER 52 CO 0.88 0.28 -0.17 0.47 -1.14 0.00 0.00 176.83 177.15 1dzc n ASP 53 N -3.05 -5.63 -0.24 3.07 9.92 -1.26 -4.86 116.55 114.50 1dzc n ASP 53 Ca 0.00 0.23 -0.05 0.00 -0.53 0.00 0.00 54.79 54.44 1dzc n ASP 53 Cb 0.66 -4.03 0.05 0.00 -0.64 0.00 0.00 41.12 37.16 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 0.00 0.86 0.00 -1.24 1.08 -1.93 -2.66 115.11 111.22 1dzc h GLN 54 Ca -0.19 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 1dzc h GLN 54 Cb 1.14 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 1dzc h GLN 54 CO 0.28 0.57 -0.23 0.72 -0.95 0.00 0.00 178.83 179.22 1dzc n HIS 55 N -4.63 0.00 -3.38 2.96 8.25 -1.26 -4.88 115.22 112.27 1dzc n HIS 55 Ca 0.06 -0.92 -0.27 0.00 -0.26 0.00 0.00 57.72 56.33 1dzc n HIS 55 Cb 0.03 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 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 -1.06 -0.98 -3.68 1.59 0.13 -1.00 -0.18 119.36 114.17 1dzc n ILE 56 Ca 0.14 -3.60 -0.12 0.00 -1.10 0.00 0.00 62.75 58.07 1dzc n ILE 56 Cb 0.68 -1.73 -0.12 0.00 -0.84 0.00 0.00 39.64 37.63 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 -0.23 0.22 0.33 9.51 -0.21 -1.26 -4.49 119.66 123.53 1dzc s GLN 57 Ca 0.33 0.74 0.04 0.00 0.02 0.00 0.00 55.36 56.49 1dzc s GLN 57 Cb 0.06 -0.00 -0.02 0.00 1.00 0.00 0.00 33.01 34.05 1dzc s GLN 57 CO -0.18 -0.23 0.16 1.47 -2.12 0.00 0.00 175.29 174.39 1dzc n LEU 58 N 4.90 0.00 -3.75 2.90 -0.00 -0.00 -3.24 117.00 117.81 1dzc n LEU 58 Ca -0.14 -2.66 -0.16 0.00 -0.00 0.00 0.00 56.01 53.05 1dzc n LEU 58 Cb 0.51 1.05 -0.16 0.00 -0.00 0.00 0.00 43.42 44.82 1dzc n LEU 58 CO 0.06 -0.42 -0.35 -1.58 -0.00 0.00 0.00 177.39 175.10 1dzc s GLN 59 N -3.27 -0.04 -0.98 1.47 -0.44 0.16 -2.75 119.66 113.81 1dzc s GLN 59 Ca 0.23 0.23 -0.15 0.00 -2.50 0.00 0.00 55.36 53.17 1dzc s GLN 59 Cb 0.01 -0.29 0.19 0.00 -1.64 0.00 0.00 33.01 31.28 1dzc s GLN 59 CO 0.16 -0.20 1.06 -0.51 0.50 0.00 0.00 175.29 176.30 1dzc s LEU 60 N 1.28 5.84 -1.09 3.68 1.43 -0.30 -1.95 118.68 127.57 1dzc s LEU 60 Ca -0.06 -2.69 -0.04 0.00 -1.03 0.00 0.00 54.13 50.31 1dzc s LEU 60 Cb -0.13 -2.30 0.29 0.00 0.03 0.00 0.00 46.19 44.08 1dzc s LEU 60 CO -0.03 -0.71 1.66 -0.24 0.23 0.00 0.00 176.35 177.26 1dzc n SER 61 N 4.88 6.69 -4.70 2.29 2.88 0.14 -4.83 113.62 120.97 1dzc n SER 61 Ca 0.23 -3.46 -0.61 0.00 -1.33 0.00 0.00 58.87 53.69 1dzc n SER 61 Cb 0.46 -1.26 -0.08 0.00 -0.75 0.00 0.00 64.21 62.57 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 1.11 -1.03 0.13 -1.46 0.00 -1.26 -0.92 120.51 117.08 1dzc n ALA 62 Ca 0.35 0.46 0.09 0.00 0.00 0.00 0.00 53.44 54.34 1dzc n ALA 62 Cb 0.31 -2.05 0.04 0.00 0.00 0.00 0.00 19.45 17.75 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 5.73 0.00 -3.25 0.00 4.81 -1.71 -3.47 114.58 116.70 1dzc h GLU 63 Ca -0.46 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1dzc h GLU 63 Cb 1.35 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 1dzc h GLU 63 CO 0.93 0.10 0.15 -1.54 -0.73 0.00 0.00 179.01 177.92 1dzc s SER 64 N -5.81 0.09 0.02 1.04 1.04 -1.22 -5.03 113.70 103.83 1dzc s SER 64 Ca 0.02 -1.07 0.10 0.00 0.48 0.00 0.00 55.95 55.48 1dzc s SER 64 Cb 0.08 0.77 0.43 0.00 0.10 0.00 0.00 66.02 67.40 1dzc s SER 64 CO 0.75 -1.50 1.32 0.52 0.98 0.00 0.00 173.24 175.31 1dzc n VAL 65 N -0.51 1.34 0.00 5.02 0.31 -1.26 -3.98 118.33 119.25 1dzc n VAL 65 Ca -0.05 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1dzc n VAL 65 Cb 0.60 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1dzc n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dzc n GLY 66 N -0.56 -0.31 3.59 2.92 0.00 -1.26 -4.74 105.19 104.83 1dzc n GLY 66 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 3.27 -0.16 1.61 1.03 -1.26 -0.38 118.70 122.81 1dzc s GLU 67 Ca 0.00 1.05 -0.11 0.00 0.03 0.00 0.00 54.97 55.93 1dzc s GLU 67 Cb 0.00 -4.18 -0.05 0.00 -0.80 0.00 0.00 34.13 29.11 1dzc s GLU 67 CO 0.00 -1.94 0.21 0.14 -1.33 0.00 0.00 175.26 172.35 1dzc s VAL 68 N 6.78 5.36 -0.18 1.83 -7.23 0.99 -1.75 120.40 126.20 1dzc s VAL 68 Ca 0.70 0.38 -0.27 0.00 -1.81 0.00 0.00 61.98 60.97 1dzc s VAL 68 Cb -0.17 -3.54 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 1dzc s VAL 68 CO 0.30 0.45 0.94 -0.31 -0.31 0.00 0.00 175.10 176.17 1dzc s TYR 69 N 0.15 3.40 -0.84 2.82 2.02 -0.10 -0.27 117.35 124.53 1dzc s TYR 69 Ca 0.13 1.39 -0.15 0.00 -0.37 0.00 0.00 57.07 58.08 1dzc s TYR 69 Cb -0.12 -3.15 0.21 0.00 -0.40 0.00 0.00 41.96 38.50 1dzc s TYR 69 CO 0.02 -0.34 0.81 0.42 -1.57 0.00 0.00 175.55 174.89 1dzc s ILE 70 N 2.56 5.52 -0.39 2.71 1.01 -1.25 0.24 121.20 131.60 1dzc s ILE 70 Ca 0.42 -2.37 -0.29 0.00 0.00 0.00 0.00 60.65 58.42 1dzc s ILE 70 Cb -0.16 -4.50 -0.00 0.00 0.01 0.00 0.00 42.46 37.80 1dzc s ILE 70 CO 0.11 -1.08 1.56 -0.75 0.00 0.00 0.00 174.94 174.78 1dzc s LYS 71 N 0.45 3.46 -1.42 2.79 2.47 -0.82 0.10 119.74 126.77 1dzc s LYS 71 Ca 0.19 1.10 -0.07 0.00 -1.56 0.00 0.00 55.97 55.63 1dzc s LYS 71 Cb -0.10 -4.10 0.06 0.00 -1.46 0.00 0.00 37.83 32.23 1dzc s LYS 71 CO -0.09 -1.70 2.54 0.43 0.16 0.00 0.00 175.35 176.69 1dzc n SER 72 N 9.44 8.11 0.00 1.43 7.64 0.12 0.36 113.62 140.72 1dzc n SER 72 Ca 0.19 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1dzc n SER 72 Cb 0.48 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1dzc n SER 72 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dzc n THR 73 N 2.38 0.00 -0.17 0.44 -2.24 -1.23 -0.54 114.28 112.91 1dzc n THR 73 Ca 0.66 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 62.37 1dzc n THR 73 Cb 0.25 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.73 0.00 -0.78 4.81 -1.83 -2.07 114.58 115.43 1dzc h GLU 74 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1dzc h GLU 74 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1dzc h GLU 74 CO 0.00 0.61 -1.29 0.25 -0.73 0.00 0.00 179.01 177.85 1dzc n THR 75 N -4.60 0.10 -2.57 0.32 -2.24 -0.30 -5.00 114.28 99.99 1dzc n THR 75 Ca 0.02 -0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 1dzc n THR 75 Cb 0.12 0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.36 0.42 3.17 3.38 0.00 0.30 -5.03 105.19 108.79 1dzc n GLY 76 Ca 0.01 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 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 -5.00 2.17 -0.42 1.61 -0.21 -1.09 -4.81 119.66 111.92 1dzc s GLN 77 Ca 0.11 -0.71 -0.29 0.00 0.02 0.00 0.00 55.36 54.49 1dzc s GLN 77 Cb -0.05 -1.81 0.01 0.00 1.00 0.00 0.00 33.01 32.16 1dzc s GLN 77 CO 0.13 0.25 1.38 0.71 -2.12 0.00 0.00 175.29 175.64 1dzc s TYR 78 N 0.09 2.45 -0.32 0.91 2.02 0.14 0.14 117.35 122.78 1dzc s TYR 78 Ca -0.07 0.68 -0.28 0.00 -0.37 0.00 0.00 57.07 57.03 1dzc s TYR 78 Cb -0.13 -4.31 -0.02 0.00 -0.40 0.00 0.00 41.96 37.09 1dzc s TYR 78 CO 0.04 -1.90 1.81 -1.17 -1.57 0.00 0.00 175.55 172.76 1dzc s LEU 79 N 5.30 3.52 -0.07 -1.29 2.96 0.11 -0.69 118.68 128.52 1dzc s LEU 79 Ca 0.60 1.35 -0.03 0.00 -0.22 0.00 0.00 54.13 55.83 1dzc s LEU 79 Cb -0.13 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.07 1dzc s LEU 79 CO 0.32 -1.69 0.16 0.00 -1.32 0.00 0.00 176.35 173.82 1dzc s ALA 80 N 6.85 -0.31 -0.02 5.97 0.00 -0.82 -4.15 121.76 129.28 1dzc s ALA 80 Ca 0.81 0.73 -0.22 0.00 0.00 0.00 0.00 51.96 53.28 1dzc s ALA 80 Cb -0.23 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 1dzc s ALA 80 CO 0.34 -0.16 0.64 1.41 0.00 0.00 0.00 175.76 177.99 1dzc s MET 81 N 1.18 4.38 0.56 0.00 1.75 -0.99 -0.07 119.30 126.11 1dzc s MET 81 Ca -0.09 0.81 -0.04 0.00 -1.25 0.00 0.00 55.69 55.12 1dzc s MET 81 Cb -0.11 -3.38 0.01 0.00 2.84 0.00 0.00 34.83 34.19 1dzc s MET 81 CO -0.06 0.27 0.84 0.34 -0.65 0.00 0.00 175.02 175.75 1dzc s ASP 82 N 0.11 5.61 -0.01 1.11 2.15 0.10 -4.88 116.67 120.87 1dzc s ASP 82 Ca 0.34 0.55 0.00 0.00 0.43 0.00 0.00 52.55 53.87 1dzc s ASP 82 Cb -0.18 -1.59 0.02 0.00 -0.30 0.00 0.00 42.92 40.86 1dzc s ASP 82 CO 0.18 -0.99 0.78 0.35 -0.17 0.00 0.00 175.17 175.32 1dzc n THR 83 N -2.45 0.57 -0.72 1.71 -2.24 -1.26 -0.67 114.28 109.22 1dzc n THR 83 Ca 0.04 -0.04 0.04 0.00 -2.27 0.00 0.00 64.05 61.83 1dzc n THR 83 Cb 0.58 -0.75 0.06 0.00 -2.10 0.00 0.00 70.33 68.12 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 0.25 1.80 -3.95 3.42 8.00 -1.26 -4.98 116.55 119.83 1dzc n ASP 84 Ca 0.01 -2.38 -0.27 0.00 0.71 0.00 0.00 54.79 52.85 1dzc n ASP 84 Cb 0.40 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzc n GLY 85 N -0.82 -0.33 3.32 0.44 0.00 0.16 -3.22 105.19 104.74 1dzc n GLY 85 Ca 0.07 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 -6.96 2.81 -0.17 0.99 0.20 -1.15 -2.73 118.68 111.67 1dzc s LEU 86 Ca 0.08 -0.38 -0.19 0.00 0.69 0.00 0.00 54.13 54.32 1dzc s LEU 86 Cb -0.03 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 1dzc s LEU 86 CO 0.90 0.03 0.53 -0.76 -0.29 0.00 0.00 176.35 176.76 1dzc s LEU 87 N 1.15 4.20 -0.13 -0.68 1.43 -1.26 0.01 118.68 123.40 1dzc s LEU 87 Ca 0.02 0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1dzc s LEU 87 Cb -0.14 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 1dzc s LEU 87 CO -0.02 -0.13 -0.09 -0.72 0.23 0.00 0.00 176.35 175.62 1dzc s TYR 88 N 1.30 2.90 -0.52 0.29 -0.85 0.90 -3.98 117.35 117.38 1dzc s TYR 88 Ca 0.26 -0.41 -0.27 0.00 -0.52 0.00 0.00 57.07 56.13 1dzc s TYR 88 Cb -0.16 -1.86 -0.03 0.00 0.38 0.00 0.00 41.96 40.30 1dzc s TYR 88 CO 0.10 -0.06 1.93 0.20 -1.52 0.00 0.00 175.55 176.21 1dzc s GLY 89 N 0.15 0.25 0.23 5.49 0.00 -1.13 -1.95 107.32 110.36 1dzc s GLY 89 Ca -0.05 -0.32 0.07 0.00 0.00 0.00 0.00 44.72 44.42 1dzc s GLY 89 CO 0.04 3.50 0.18 -1.35 0.00 0.00 0.00 173.10 175.46 1dzc s SER 90 N 8.24 5.49 0.00 1.64 1.04 0.13 -4.61 113.70 125.63 1dzc s SER 90 Ca 0.75 -0.24 0.29 0.00 0.48 0.00 0.00 55.95 57.23 1dzc s SER 90 Cb -0.16 -1.40 1.25 0.00 0.10 0.00 0.00 66.02 65.82 1dzc s SER 90 CO 0.25 -0.01 1.86 0.00 0.98 0.00 0.00 173.24 176.31 1dzc n GLN 91 N -1.00 1.36 -4.02 4.02 0.00 -1.26 0.24 117.38 116.73 1dzc n GLN 91 Ca -0.08 -0.64 -0.31 0.00 0.00 0.00 0.00 57.00 55.98 1dzc n GLN 91 Cb 0.57 -1.49 -0.16 0.00 0.00 0.00 0.00 30.24 29.17 1dzc n GLN 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1dzc s THR 92 N -2.08 1.70 -0.73 -0.39 -4.23 -1.26 -4.99 115.64 103.65 1dzc s THR 92 Ca 0.39 -0.95 -0.27 0.00 -1.18 0.00 0.00 61.69 59.68 1dzc s THR 92 Cb 0.21 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.36 1dzc s THR 92 CO 0.37 0.26 1.41 -2.16 -0.54 0.00 0.00 174.62 173.96 1dzc s PRO 93 N 1.39 3.09 0.37 3.99 0.04 -1.26 -4.83 135.00 137.79 1dzc s PRO 93 Ca 0.00 -0.13 0.04 0.00 0.04 0.00 0.00 61.00 60.96 1dzc s PRO 93 Cb -0.15 -4.30 -0.03 0.00 0.04 0.00 0.00 34.50 30.06 1dzc s PRO 93 CO -0.09 -2.28 0.16 1.21 0.04 0.00 0.00 177.00 176.04 1dzc s ASN 94 N 4.70 2.35 0.49 6.66 3.84 -1.26 -5.04 114.94 126.68 1dzc s ASN 94 Ca 0.42 -1.66 0.37 0.00 0.21 0.00 0.00 52.86 52.20 1dzc s ASN 94 Cb -0.08 0.48 1.53 0.00 -0.55 0.00 0.00 41.25 42.63 1dzc s ASN 94 CO 0.15 -0.94 1.65 -0.08 -2.79 0.00 0.00 177.10 175.08 1dzc h GLU 95 N 1.94 0.06 0.15 0.43 4.81 -1.94 0.11 114.58 120.14 1dzc h GLU 95 Ca -0.33 -0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.59 1dzc h GLU 95 Cb 1.26 -0.01 0.03 0.00 0.63 0.00 0.00 28.75 30.65 1dzc h GLU 95 CO 0.52 0.04 -1.30 0.93 -0.73 0.00 0.00 179.01 178.48 1dzc h GLU 96 N 0.06 0.52 0.00 1.92 3.07 -1.95 -2.93 114.58 115.28 1dzc h GLU 96 Ca 0.80 -0.77 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1dzc h GLU 96 Cb 2.82 0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 30.99 1dzc h GLU 96 CO -0.21 1.35 -0.16 0.00 -1.40 0.00 0.00 179.01 178.59 1dzc s LEU 98 N -6.52 3.40 -0.34 0.00 1.43 -1.04 -3.84 118.68 111.77 1dzc s LEU 98 Ca 0.02 0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 1dzc s LEU 98 Cb 0.09 -3.01 0.06 0.00 0.03 0.00 0.00 46.19 43.36 1dzc s LEU 98 CO 0.62 -2.04 0.10 -0.36 0.23 0.00 0.00 176.35 174.90 1dzc s PHE 99 N 7.94 3.32 -0.44 0.29 0.08 0.63 -0.71 117.98 129.09 1dzc s PHE 99 Ca 0.72 -1.75 -0.27 0.00 0.12 0.00 0.00 56.93 55.75 1dzc s PHE 99 Cb -0.17 -2.42 -0.03 0.00 -0.57 0.00 0.00 43.02 39.83 1dzc s PHE 99 CO 0.27 -0.80 1.92 -0.51 -0.10 0.00 0.00 175.22 176.00 1dzc s LEU 100 N 1.31 3.41 -0.77 -0.37 1.02 0.55 -0.01 118.68 123.83 1dzc s LEU 100 Ca -0.01 0.97 -0.25 0.00 0.02 0.00 0.00 54.13 54.86 1dzc s LEU 100 Cb -0.20 -3.04 -0.05 0.00 0.02 0.00 0.00 46.19 42.91 1dzc s LEU 100 CO 0.00 -2.11 2.01 -1.83 0.02 0.00 0.00 176.35 174.45 1dzc s GLU 101 N 6.52 2.42 -1.37 1.70 -1.05 0.48 -1.65 118.70 125.75 1dzc s GLU 101 Ca 0.79 0.20 -0.07 0.00 -0.15 0.00 0.00 54.97 55.74 1dzc s GLU 101 Cb -0.19 -4.79 0.09 0.00 -0.44 0.00 0.00 34.13 28.79 1dzc s GLU 101 CO 0.28 -3.32 2.42 -2.13 0.95 0.00 0.00 175.26 173.47 1dzc n ARG 102 N 8.96 4.30 -1.96 -4.83 3.00 0.21 -4.83 116.66 121.51 1dzc n ARG 102 Ca 0.35 -3.24 -0.40 0.00 -0.00 0.00 0.00 57.85 54.56 1dzc n ARG 102 Cb 0.49 -2.71 -0.03 0.00 0.00 0.00 0.00 32.46 30.21 1dzc n ARG 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1dzc s LEU 103 N -1.42 3.38 -0.08 6.15 2.96 -1.26 -1.97 118.68 126.44 1dzc s LEU 103 Ca 0.55 0.80 -0.05 0.00 -0.22 0.00 0.00 54.13 55.21 1dzc s LEU 103 Cb 0.17 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1dzc s LEU 103 CO -0.08 -2.20 0.13 -1.61 -1.32 0.00 0.00 176.35 171.27 1dzc s GLU 104 N 6.69 3.34 0.45 1.98 0.41 -0.03 -5.00 118.70 126.54 1dzc s GLU 104 Ca 0.76 -0.25 0.29 0.00 -0.41 0.00 0.00 54.97 55.36 1dzc s GLU 104 Cb -0.17 -3.08 1.36 0.00 -1.78 0.00 0.00 34.13 30.45 1dzc s GLU 104 CO 0.26 0.73 1.71 1.49 -0.49 0.00 0.00 175.26 178.96 1dzc h GLU 105 N 4.64 0.17 -2.22 1.61 4.22 -1.94 -2.98 114.58 118.08 1dzc h GLU 105 Ca -0.52 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 58.77 1dzc h GLU 105 Cb 1.21 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1dzc h GLU 105 CO 0.60 0.11 -0.17 0.27 -2.18 0.00 0.00 179.01 177.65 1dzc n ASN 106 N -4.52 4.00 -0.44 1.04 6.94 -1.26 -4.80 115.26 116.22 1dzc n ASN 106 Ca 0.31 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 1dzc n ASN 106 Cb 1.24 -1.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1dzc n ASN 106 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dzc n HIS 107 N 2.55 0.00 -3.72 -2.53 1.44 -1.13 -4.97 115.22 106.86 1dzc n HIS 107 Ca 0.30 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.90 1dzc n HIS 107 Cb 0.68 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.67 1dzc n HIS 107 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1dzc s TYR 108 N -0.17 -0.44 -0.28 -1.40 2.02 -1.17 -4.85 117.35 111.05 1dzc s TYR 108 Ca 0.00 1.00 0.01 0.00 -0.37 0.00 0.00 57.07 57.70 1dzc s TYR 108 Cb 0.00 0.14 0.05 0.00 -0.40 0.00 0.00 41.96 41.76 1dzc s TYR 108 CO 0.00 -0.27 -0.05 1.21 -1.57 0.00 0.00 175.55 174.86 1dzc s ASN 109 N 1.22 4.67 0.27 2.29 3.84 0.19 -0.85 114.94 126.57 1dzc s ASN 109 Ca -0.09 -1.34 0.08 0.00 0.21 0.00 0.00 52.86 51.73 1dzc s ASN 109 Cb -0.09 -1.63 -0.05 0.00 -0.55 0.00 0.00 41.25 38.93 1dzc s ASN 109 CO -0.09 -0.23 -0.11 0.28 -2.79 0.00 0.00 177.10 174.16 1dzc s THR 110 N 1.18 1.87 -0.13 -5.21 -1.32 -0.83 -4.26 115.64 106.94 1dzc s THR 110 Ca -0.07 -2.20 -0.00 0.00 -1.21 0.00 0.00 61.69 58.21 1dzc s THR 110 Cb -0.20 -2.35 0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1dzc s THR 110 CO -0.03 -0.38 -0.10 -0.31 -2.21 0.00 0.00 174.62 171.59 1dzc s TYR 111 N -2.87 1.77 -0.33 9.09 2.02 -1.25 0.64 117.35 126.42 1dzc s TYR 111 Ca 0.28 -0.96 -0.12 0.00 -0.37 0.00 0.00 57.07 55.90 1dzc s TYR 111 Cb 0.01 -1.38 -0.02 0.00 -0.40 0.00 0.00 41.96 40.17 1dzc s TYR 111 CO 0.12 -0.58 0.22 0.42 -1.57 0.00 0.00 175.55 174.15 1dzc s ILE 112 N 1.62 5.20 -0.18 2.71 1.01 -0.66 -0.84 121.20 130.05 1dzc s ILE 112 Ca 0.04 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 1dzc s ILE 112 Cb -0.13 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 1dzc s ILE 112 CO -0.09 0.04 1.95 -0.55 0.00 0.00 0.00 174.94 176.29 1dzc s SER 113 N 1.71 5.97 0.32 3.58 0.15 -0.74 -0.33 113.70 124.37 1dzc s SER 113 Ca 0.06 1.92 0.10 0.00 0.70 0.00 0.00 55.95 58.73 1dzc s SER 113 Cb -0.17 -2.52 0.99 0.00 -1.71 0.00 0.00 66.02 62.61 1dzc s SER 113 CO 0.10 -1.54 1.49 1.17 1.20 0.00 0.00 173.24 175.66 1dzc n LYS 114 N 8.16 -0.07 -0.29 5.44 4.81 0.12 -1.28 118.16 135.05 1dzc n LYS 114 Ca 0.24 1.37 0.10 0.00 -0.87 0.00 0.00 58.31 59.15 1dzc n LYS 114 Cb 0.44 -2.30 0.27 0.00 0.02 0.00 0.00 35.03 33.46 1dzc n LYS 114 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1dzc h LYS 115 N 0.00 0.42 -1.66 1.64 2.10 -1.81 -2.91 116.57 114.34 1dzc h LYS 115 Ca 0.69 -0.03 -0.69 0.00 -2.00 0.00 0.00 60.65 58.63 1dzc h LYS 115 Cb 1.64 -0.09 -0.33 0.00 -0.90 0.00 0.00 32.23 32.54 1dzc h LYS 115 CO -0.81 0.28 0.31 0.72 -2.00 0.00 0.00 179.45 177.94 1dzc n HIS 116 N -5.02 3.14 -2.16 0.07 8.25 -0.40 -4.99 115.22 114.10 1dzc n HIS 116 Ca 0.20 -2.66 -0.38 0.00 -0.26 0.00 0.00 57.72 54.62 1dzc n HIS 116 Cb 0.57 -0.78 -0.00 0.00 1.12 0.00 0.00 29.99 30.90 1dzc n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzc s ALA 117 N -3.84 3.02 0.00 -1.41 0.00 -1.10 -2.75 121.76 115.67 1dzc s ALA 117 Ca 0.52 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1dzc s ALA 117 Cb 0.43 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1dzc s ALA 117 CO -0.27 -0.77 0.00 0.39 0.00 0.00 0.00 175.76 175.10 1dzc n GLU 118 N -0.39 0.00 -0.01 0.00 1.02 -1.26 -4.48 120.64 115.52 1dzc n GLU 118 Ca 0.07 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 1dzc n GLU 118 Cb 0.47 0.00 0.67 0.00 -0.02 0.00 0.00 31.44 32.55 1dzc n GLU 118 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dzc n LYS 119 N 0.00 1.07 -0.55 3.49 4.81 -1.22 -4.98 118.16 120.78 1dzc n LYS 119 Ca 0.00 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1dzc n LYS 119 Cb 0.00 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 33.68 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 -0.75 0.00 -4.56 3.14 4.13 -1.11 -4.87 115.26 111.25 1dzc n ASN 120 Ca 0.18 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 56.03 1dzc n ASN 120 Cb 0.11 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.32 1dzc n ASN 120 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1dzc s TRP 121 N -0.40 2.21 0.62 3.10 0.52 -1.13 -4.61 118.94 119.24 1dzc s TRP 121 Ca 0.00 0.20 0.02 0.00 0.02 0.00 0.00 56.10 56.34 1dzc s TRP 121 Cb 0.00 -4.50 0.08 0.00 -1.15 0.00 0.00 33.47 27.90 1dzc s TRP 121 CO 0.00 -2.06 0.85 -0.06 0.02 0.00 0.00 176.95 175.71 1dzc s PHE 122 N 6.24 2.08 -0.08 -1.98 0.08 -0.77 -1.79 117.98 121.78 1dzc s PHE 122 Ca 0.43 -0.27 -0.14 0.00 0.12 0.00 0.00 56.93 57.08 1dzc s PHE 122 Cb -0.09 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.57 1dzc s PHE 122 CO 0.18 -1.24 0.35 0.54 -0.10 0.00 0.00 175.22 174.95 1dzc s VAL 123 N -2.88 5.19 -0.12 -0.44 0.11 -0.02 -4.61 120.40 117.63 1dzc s VAL 123 Ca 0.62 0.68 -0.09 0.00 -2.93 0.00 0.00 61.98 60.26 1dzc s VAL 123 Cb -0.07 -3.66 0.04 0.00 -1.53 0.00 0.00 36.38 31.16 1dzc s VAL 123 CO 0.41 0.50 0.31 -0.83 -3.33 0.00 0.00 175.10 172.16 1dzc s GLY 124 N -0.43 -0.22 -0.31 6.54 0.00 -1.26 -3.99 107.32 107.65 1dzc s GLY 124 Ca 0.21 1.05 -0.13 0.00 0.00 0.00 0.00 44.72 45.85 1dzc s GLY 124 CO 0.09 1.11 0.27 1.08 0.00 0.00 0.00 173.10 175.64 1dzc s LEU 125 N 0.76 4.23 0.32 0.66 1.43 -0.99 -1.65 118.68 123.46 1dzc s LEU 125 Ca -0.05 -0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.66 1dzc s LEU 125 Cb -0.06 -2.22 -0.10 0.00 0.03 0.00 0.00 46.19 43.84 1dzc s LEU 125 CO -0.05 -0.18 1.18 -0.75 0.23 0.00 0.00 176.35 176.79 1dzc s LYS 126 N 1.85 4.43 0.30 1.70 2.20 0.15 -4.70 119.74 125.68 1dzc s LYS 126 Ca 0.09 1.95 0.06 0.00 -0.36 0.00 0.00 55.97 57.71 1dzc s LYS 126 Cb -0.16 -3.05 0.77 0.00 -1.51 0.00 0.00 37.83 33.87 1dzc s LYS 126 CO 0.11 -0.03 1.73 0.87 -0.36 0.00 0.00 175.35 177.68 1dzc h LYS 127 N 3.44 0.55 -1.39 4.03 1.57 -1.98 -1.31 116.57 121.48 1dzc h LYS 127 Ca -0.48 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.21 1dzc h LYS 127 Cb 1.22 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 1dzc h LYS 127 CO 0.66 0.36 0.08 0.09 -0.57 0.00 0.00 179.45 180.07 1dzc n ASN 128 N -4.91 4.19 -3.58 0.86 4.13 -1.26 -4.80 115.26 109.89 1dzc n ASN 128 Ca 0.24 -2.34 -0.27 0.00 1.68 0.00 0.00 54.58 53.89 1dzc n ASN 128 Cb 0.65 -0.79 0.05 0.00 -1.54 0.00 0.00 39.78 38.14 1dzc n ASN 128 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dzc n GLY 129 N 0.73 -1.05 3.09 7.41 0.00 -0.54 -4.93 105.19 109.90 1dzc n GLY 129 Ca 0.06 0.49 -0.08 0.00 0.00 0.00 0.00 46.02 46.49 1dzc n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzc s SER 130 N -3.41 0.34 -0.85 1.61 0.15 -0.94 -0.85 113.70 109.75 1dzc s SER 130 Ca 0.44 -0.78 -0.11 0.00 0.70 0.00 0.00 55.95 56.20 1dzc s SER 130 Cb -0.14 0.21 0.22 0.00 -1.71 0.00 0.00 66.02 64.60 1dzc s SER 130 CO 0.84 -0.55 0.78 0.00 1.20 0.00 0.00 173.24 175.50 1dzc s LYS 132 N -0.18 2.66 0.00 0.00 2.20 -0.66 -4.69 119.74 119.07 1dzc s LYS 132 Ca 0.20 -1.99 0.00 0.00 -0.36 0.00 0.00 55.97 53.83 1dzc s LYS 132 Cb -0.11 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 1dzc s LYS 132 CO -0.08 -1.21 0.00 0.54 -0.36 0.00 0.00 175.35 174.24 1dzc n ARG 133 N 4.56 0.00 0.00 4.03 1.74 -1.11 -4.19 116.66 121.69 1dzc n ARG 133 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1dzc n ARG 133 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dzc n GLY 134 N 4.62 2.66 0.25 -0.13 0.00 -1.20 -3.28 105.19 108.11 1dzc n GLY 134 Ca 0.00 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 14.00 1.24 -0.00 1.61 -0.05 -1.26 -3.62 135.00 146.92 1dzc n PRO 135 Ca 0.00 -0.51 0.10 0.00 -0.05 0.00 0.00 63.50 63.04 1dzc n PRO 135 Cb 0.00 -1.49 -0.12 0.00 -0.05 0.00 0.00 33.50 31.84 1dzc n PRO 135 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 1dzc n ARG 136 N -0.44 0.42 -2.70 0.54 1.85 -1.21 -4.86 116.66 110.27 1dzc n ARG 136 Ca 0.19 -0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.58 1dzc n ARG 136 Cb 0.26 -1.46 -0.03 0.00 -1.05 0.00 0.00 32.46 30.18 1dzc n ARG 136 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1dzc s THR 137 N -3.02 4.09 0.02 8.89 -4.23 -1.22 -4.96 115.64 115.21 1dzc s THR 137 Ca 0.04 0.27 -0.28 0.00 -1.18 0.00 0.00 61.69 60.54 1dzc s THR 137 Cb 0.15 -4.73 0.07 0.00 1.34 0.00 0.00 72.50 69.32 1dzc s THR 137 CO 0.83 -1.49 0.65 -1.38 -0.54 0.00 0.00 174.62 172.69 1dzc s HIS 138 N 4.74 -0.61 0.31 3.99 -3.43 -1.26 -1.84 115.29 117.19 1dzc s HIS 138 Ca 0.32 0.85 -0.25 0.00 -0.80 0.00 0.00 55.06 55.18 1dzc s HIS 138 Cb -0.11 0.45 -0.16 0.00 -1.43 0.00 0.00 32.58 31.33 1dzc s HIS 138 CO 0.17 -0.68 0.35 0.98 -2.00 0.00 0.00 174.74 173.55 1dzc n TYR 139 N 0.49 -1.15 0.00 0.38 4.19 -1.26 -3.27 117.16 116.54 1dzc n TYR 139 Ca -0.18 0.78 0.00 0.00 3.31 0.00 0.00 57.90 61.80 1dzc n TYR 139 Cb 0.60 -1.89 0.00 0.00 0.49 0.00 0.00 39.34 38.54 1dzc n TYR 139 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dzc n GLY 140 N 2.11 3.12 3.71 2.98 0.00 -1.26 -5.06 105.19 110.79 1dzc n GLY 140 Ca 0.14 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 4.52 0.62 1.61 -0.21 -1.20 -4.92 119.66 120.08 1dzc s GLN 141 Ca 0.00 1.27 0.34 0.00 0.02 0.00 0.00 55.36 56.99 1dzc s GLN 141 Cb 0.00 -3.46 1.87 0.00 1.00 0.00 0.00 33.01 32.42 1dzc s GLN 141 CO 0.00 -0.03 2.04 0.87 -2.12 0.00 0.00 175.29 176.06 1dzc h LYS 142 N 6.80 0.00 -0.98 2.91 6.56 -1.96 -0.70 116.57 129.20 1dzc h LYS 142 Ca -0.41 0.00 0.30 0.00 -1.06 0.00 0.00 60.65 59.48 1dzc h LYS 142 Cb 1.21 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.69 1dzc h LYS 142 CO 0.75 0.00 0.12 0.00 -2.06 0.00 0.00 179.45 178.26 1dzc n ALA 143 N -1.94 0.60 1.05 3.86 0.00 -1.26 -1.38 120.51 121.44 1dzc n ALA 143 Ca -0.02 1.04 0.11 0.00 0.00 0.00 0.00 53.44 54.57 1dzc n ALA 143 Cb 0.23 -0.81 0.09 0.00 0.00 0.00 0.00 19.45 18.96 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 -5.41 0.00 -2.44 0.00 -6.64 -0.27 -2.33 119.36 102.27 1dzc n ILE 144 Ca 0.26 -0.11 -0.38 0.00 -1.77 0.00 0.00 62.75 60.75 1dzc n ILE 144 Cb 0.85 0.82 -0.03 0.00 -1.44 0.00 0.00 39.64 39.84 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 -2.73 3.44 -0.03 7.28 1.02 -0.48 -4.69 118.68 122.49 1dzc s LEU 145 Ca 0.15 -1.36 0.01 0.00 0.02 0.00 0.00 54.13 52.95 1dzc s LEU 145 Cb 0.18 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.78 1dzc s LEU 145 CO 0.67 -1.79 -0.03 -0.36 0.02 0.00 0.00 176.35 174.86 1dzc s PHE 146 N 6.18 3.00 -0.29 0.29 0.40 -1.26 -0.51 117.98 125.79 1dzc s PHE 146 Ca 0.52 0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.89 1dzc s PHE 146 Cb -0.01 -1.68 0.09 0.00 0.51 0.00 0.00 43.02 41.93 1dzc s PHE 146 CO -0.06 0.41 0.09 -1.17 0.70 0.00 0.00 175.22 175.18 1dzc s LEU 147 N -1.25 1.87 -0.07 -0.37 2.96 0.19 0.57 118.68 122.59 1dzc s LEU 147 Ca 0.16 -1.44 -0.36 0.00 -0.22 0.00 0.00 54.13 52.27 1dzc s LEU 147 Cb -0.11 -0.77 -0.14 0.00 0.50 0.00 0.00 46.19 45.67 1dzc s LEU 147 CO 0.06 -0.39 1.69 -2.65 -1.32 0.00 0.00 176.35 173.73 1dzc n PRO 148 N 4.92 1.67 -3.68 0.98 -0.02 -1.26 -1.40 135.00 136.21 1dzc n PRO 148 Ca -0.04 0.61 -0.31 0.00 -2.02 0.00 0.00 63.50 61.74 1dzc n PRO 148 Cb 0.43 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.47 1dzc n PRO 148 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dzc n LEU 149 N 4.92 3.73 -4.75 2.45 4.77 0.40 -4.90 117.00 123.61 1dzc n LEU 149 Ca 0.22 -5.24 -0.39 0.00 -0.03 0.00 0.00 56.01 50.58 1dzc n LEU 149 Cb 0.22 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.38 1dzc n LEU 149 CO 0.72 1.75 0.26 -2.16 -1.33 0.00 0.00 177.39 176.63 1dzc s PRO 150 N -1.71 4.31 -0.34 3.23 0.04 -1.26 -2.45 135.00 136.82 1dzc s PRO 150 Ca 0.29 0.66 0.06 0.00 0.04 0.00 0.00 61.00 62.06 1dzc s PRO 150 Cb -0.01 -3.37 0.46 0.00 0.04 0.00 0.00 34.50 31.63 1dzc s PRO 150 CO -0.11 0.31 1.36 1.33 0.04 0.00 0.00 177.00 179.93 1dzc n VAL 151 N 2.99 2.66 -0.46 -0.36 0.24 -0.63 -4.88 118.33 117.89 1dzc n VAL 151 Ca -0.07 -3.73 0.00 0.00 -2.04 0.00 0.00 64.34 58.50 1dzc n VAL 151 Cb 0.51 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 1dzc n VAL 151 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1dzc n SER 152 N -0.84 0.00 -2.21 -1.34 3.41 -0.94 -4.68 113.62 107.02 1dzc n SER 152 Ca 0.43 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.85 1dzc n SER 152 Cb 0.90 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.74 1dzc n SER 152 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dzc n SER 153 N 0.95 5.83 0.00 4.04 3.41 -1.26 -4.89 113.62 121.69 1dzc n SER 153 Ca 0.00 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1dzc n SER 153 Cb 0.00 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 62.63 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35