#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzc h ALA 25 N 0.00 1.00 -3.71 0.00 0.00 -1.73 -3.38 119.26 111.44 1dzc h ALA 25 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1dzc h ALA 25 Cb 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.52 1dzc h ALA 25 CO 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.50 1dzc s ALA 26 N -3.19 0.43 -0.03 0.00 0.00 -0.23 0.21 121.76 118.96 1dzc s ALA 26 Ca 0.08 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1dzc s ALA 26 Cb 0.08 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1dzc s ALA 26 CO 0.63 0.07 -0.09 -1.17 0.00 0.00 0.00 175.76 175.19 1dzc s LEU 27 N -0.47 1.74 -0.20 0.00 2.96 -1.22 -0.50 118.68 120.99 1dzc s LEU 27 Ca -0.01 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1dzc s LEU 27 Cb -0.04 -0.57 0.04 0.00 0.50 0.00 0.00 46.19 46.12 1dzc s LEU 27 CO -0.00 0.06 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.73 1dzc s LEU 28 N 0.28 2.37 -0.01 -0.68 2.96 -1.26 -0.80 118.68 121.53 1dzc s LEU 28 Ca -0.05 -0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 52.98 1dzc s LEU 28 Cb -0.10 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1dzc s LEU 28 CO 0.01 -0.10 0.18 -0.47 -1.32 0.00 0.00 176.35 174.65 1dzc s TYR 29 N 1.33 3.55 -0.37 5.38 5.04 -0.65 -2.25 117.35 129.38 1dzc s TYR 29 Ca -0.00 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 1dzc s TYR 29 Cb -0.16 -1.83 0.12 0.00 0.35 0.00 0.00 41.96 40.44 1dzc s TYR 29 CO -0.09 0.65 0.17 0.00 -1.34 0.00 0.00 175.55 174.94 1dzc h SER 31 N 7.39 0.00 0.00 0.00 0.02 -1.63 0.10 113.55 119.43 1dzc h SER 31 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1dzc h SER 31 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1dzc h SER 31 CO 0.44 0.00 0.00 -3.20 -1.14 0.00 0.00 176.83 172.93 1dzc n ASN 32 N -4.18 0.00 -1.63 3.07 4.05 -0.97 -1.33 115.26 114.27 1dzc n ASN 32 Ca 0.07 0.00 0.03 0.00 0.45 0.00 0.00 54.58 55.13 1dzc n ASN 32 Cb 0.50 0.00 0.04 0.00 1.23 0.00 0.00 39.78 41.55 1dzc n ASN 32 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dzc n GLY 33 N -0.78 1.53 3.79 8.20 0.00 -1.13 -4.75 105.19 112.04 1dzc n GLY 33 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 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 0.19 -0.29 3.69 -0.02 0.00 -0.44 -4.91 105.19 103.41 1dzc n GLY 34 Ca 0.08 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1dzc n GLY 34 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dzc s HIS 35 N -3.70 2.54 0.10 1.61 0.00 0.29 -4.41 115.29 111.72 1dzc s HIS 35 Ca 0.07 -0.64 0.08 0.00 -3.00 0.00 0.00 55.06 51.58 1dzc s HIS 35 Cb -0.04 -1.88 -0.04 0.00 -4.00 0.00 0.00 32.58 26.63 1dzc s HIS 35 CO 0.83 0.28 -0.15 -0.06 -1.00 0.00 0.00 174.74 174.65 1dzc s PHE 36 N -2.66 2.62 -0.64 0.38 0.40 0.23 0.77 117.98 119.09 1dzc s PHE 36 Ca 0.38 -0.22 -0.24 0.00 -0.60 0.00 0.00 56.93 56.25 1dzc s PHE 36 Cb 0.06 -1.40 0.05 0.00 0.51 0.00 0.00 43.02 42.25 1dzc s PHE 36 CO 0.20 0.39 1.02 -1.17 0.70 0.00 0.00 175.22 176.36 1dzc s LEU 37 N -2.08 4.04 -0.26 -0.37 2.96 -0.95 -1.26 118.68 120.75 1dzc s LEU 37 Ca 0.19 -0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 53.36 1dzc s LEU 37 Cb -0.11 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1dzc s LEU 37 CO 0.11 -1.45 0.13 -0.13 -1.32 0.00 0.00 176.35 173.69 1dzc s ARG 38 N 4.36 3.82 -0.24 1.98 1.81 0.67 -4.30 118.95 127.06 1dzc s ARG 38 Ca 0.28 -0.39 -0.13 0.00 -1.72 0.00 0.00 55.73 53.76 1dzc s ARG 38 Cb -0.14 -3.49 -0.04 0.00 -0.45 0.00 0.00 34.95 30.83 1dzc s ARG 38 CO 0.14 -0.17 0.30 -1.50 -0.68 0.00 0.00 175.30 173.39 1dzc s ILE 39 N 1.65 5.26 -0.18 1.52 2.07 -0.28 -0.12 121.20 131.11 1dzc s ILE 39 Ca 0.07 0.46 -0.24 0.00 -1.41 0.00 0.00 60.65 59.52 1dzc s ILE 39 Cb -0.15 -3.63 -0.02 0.00 0.13 0.00 0.00 42.46 38.79 1dzc s ILE 39 CO 0.07 0.26 0.80 -0.22 -1.91 0.00 0.00 174.94 173.94 1dzc s LEU 40 N 1.43 4.16 0.42 8.50 2.96 -1.17 -4.74 118.68 130.24 1dzc s LEU 40 Ca 0.13 1.10 0.25 0.00 -0.22 0.00 0.00 54.13 55.39 1dzc s LEU 40 Cb -0.15 -3.17 1.27 0.00 0.50 0.00 0.00 46.19 44.64 1dzc s LEU 40 CO 0.07 -0.39 1.70 -0.65 -1.32 0.00 0.00 176.35 175.77 1dzc h PRO 41 N 7.39 0.22 -2.66 0.98 0.11 -1.96 -1.12 132.00 134.96 1dzc h PRO 41 Ca -0.29 -0.01 -0.76 0.00 0.11 0.00 0.00 66.00 65.05 1dzc h PRO 41 Cb 1.13 -0.05 -0.15 0.00 0.11 0.00 0.00 31.00 32.04 1dzc h PRO 41 CO 0.83 0.15 2.12 -0.25 -0.21 0.00 0.00 178.00 180.64 1dzc n ASP 42 N -4.63 7.61 0.00 -2.05 8.00 -1.26 -4.96 116.55 119.26 1dzc n ASP 42 Ca 0.31 -3.23 0.00 0.00 0.71 0.00 0.00 54.79 52.58 1dzc n ASP 42 Cb 1.15 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1dzc n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzc n GLY 43 N 1.55 2.25 3.68 0.44 0.00 -0.42 -4.97 105.19 107.71 1dzc n GLY 43 Ca 0.57 -0.06 -0.51 0.00 0.00 0.00 0.00 46.02 46.02 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 0.36 -3.12 2.61 -1.04 -1.26 -0.43 114.28 111.40 1dzc n THR 44 Ca 0.00 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.05 61.57 1dzc n THR 44 Cb 0.00 -1.53 -0.06 0.00 -1.82 0.00 0.00 70.33 66.92 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 3.08 4.56 0.32 12.58 1.01 -0.78 -3.02 120.40 138.16 1dzc s VAL 45 Ca 0.91 1.39 0.04 0.00 0.00 0.00 0.00 61.98 64.33 1dzc s VAL 45 Cb -0.82 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 31.56 1dzc s VAL 45 CO 0.53 0.43 0.19 1.51 0.00 0.00 0.00 175.10 177.76 1dzc s ASP 46 N -1.31 1.68 0.04 3.32 -4.77 0.83 -2.70 116.67 113.77 1dzc s ASP 46 Ca 0.36 -1.63 0.08 0.00 -3.30 0.00 0.00 52.55 48.06 1dzc s ASP 46 Cb -0.20 0.46 -0.03 0.00 -1.09 0.00 0.00 42.92 42.07 1dzc s ASP 46 CO 0.22 -0.95 -0.24 -0.83 0.70 0.00 0.00 175.17 174.08 1dzc s GLY 47 N -3.40 1.27 0.01 2.12 0.00 0.04 -0.24 107.32 107.13 1dzc s GLY 47 Ca 0.36 -1.16 0.04 0.00 0.00 0.00 0.00 44.72 43.95 1dzc s GLY 47 CO 0.20 -1.06 -0.12 -1.08 0.00 0.00 0.00 173.10 171.03 1dzc s THR 48 N -0.79 0.95 -1.30 0.90 -1.32 -0.39 -4.70 115.64 108.99 1dzc s THR 48 Ca 0.10 -0.67 0.17 0.00 -1.21 0.00 0.00 61.69 60.08 1dzc s THR 48 Cb -0.09 -0.82 0.25 0.00 -1.51 0.00 0.00 72.50 70.33 1dzc s THR 48 CO 0.02 0.15 1.52 0.54 -2.21 0.00 0.00 174.62 174.64 1dzc n ARG 49 N 2.47 0.17 -5.10 7.08 3.00 -1.26 0.78 116.66 123.79 1dzc n ARG 49 Ca -0.15 0.15 -0.31 0.00 -0.01 0.00 0.00 57.85 57.52 1dzc n ARG 49 Cb 0.56 -1.50 -0.17 0.00 0.00 0.00 0.00 32.46 31.35 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 -2.70 2.91 0.07 0.55 1.01 -1.26 -4.86 116.67 112.39 1dzc s ASP 50 Ca 0.14 -0.53 -0.15 0.00 0.71 0.00 0.00 52.55 52.73 1dzc s ASP 50 Cb 0.11 -1.33 -0.04 0.00 1.01 0.00 0.00 42.92 42.67 1dzc s ASP 50 CO 0.28 0.14 1.25 -0.09 0.21 0.00 0.00 175.17 176.95 1dzc h ARG 51 N 6.78 -0.08 0.00 8.23 2.43 -1.98 -3.44 114.38 126.32 1dzc h ARG 51 Ca -0.21 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1dzc h ARG 51 Cb 1.23 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1dzc h ARG 51 CO 0.47 -0.06 0.00 -1.13 -1.51 0.00 0.00 179.97 177.75 1dzc n SER 52 N -3.97 0.00 -4.12 -3.80 3.41 -1.26 -4.62 113.62 99.26 1dzc n SER 52 Ca -0.00 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.15 1dzc n SER 52 Cb 0.14 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 1dzc n SER 52 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dzc n ASP 53 N 0.61 -3.50 -0.08 4.04 9.92 -1.26 -4.95 116.55 121.33 1dzc n ASP 53 Ca 0.00 -1.31 -0.21 0.00 -0.53 0.00 0.00 54.79 52.74 1dzc n ASP 53 Cb 0.00 -1.62 -0.12 0.00 -0.64 0.00 0.00 41.12 38.74 1dzc n ASP 53 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dzc n GLN 54 N -5.04 0.67 -0.17 -1.24 3.00 -1.26 -4.77 117.38 108.57 1dzc n GLN 54 Ca -0.14 0.25 0.06 0.00 -0.01 0.00 0.00 57.00 57.17 1dzc n GLN 54 Cb 0.58 -1.61 0.08 0.00 0.00 0.00 0.00 30.24 29.29 1dzc n GLN 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1dzc n HIS 55 N -3.60 0.00 -3.39 1.08 8.25 -1.26 -4.76 115.22 111.54 1dzc n HIS 55 Ca -0.40 -0.64 -0.27 0.00 -0.26 0.00 0.00 57.72 56.15 1dzc n HIS 55 Cb 0.96 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.86 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 -1.81 0.19 -0.30 1.59 1.10 -1.26 -1.13 121.20 119.59 1dzc s ILE 56 Ca 0.19 -2.20 -0.12 0.00 -0.51 0.00 0.00 60.65 58.00 1dzc s ILE 56 Cb 0.17 -1.14 0.14 0.00 0.15 0.00 0.00 42.46 41.78 1dzc s ILE 56 CO 0.02 -1.09 0.78 -1.58 -2.11 0.00 0.00 174.94 170.96 1dzc s GLN 57 N 0.49 0.48 0.16 3.50 0.74 -1.26 -4.40 119.66 119.38 1dzc s GLN 57 Ca 0.27 1.17 0.02 0.00 0.05 0.00 0.00 55.36 56.87 1dzc s GLN 57 Cb -0.06 0.65 -0.05 0.00 1.10 0.00 0.00 33.01 34.65 1dzc s GLN 57 CO -0.12 -0.16 -0.01 -0.48 -0.55 0.00 0.00 175.29 173.98 1dzc s LEU 58 N 2.60 2.17 -0.13 3.68 2.34 0.34 -2.17 118.68 127.52 1dzc s LEU 58 Ca -0.05 -1.15 0.00 0.00 0.06 0.00 0.00 54.13 52.99 1dzc s LEU 58 Cb -0.09 -0.07 0.02 0.00 -0.56 0.00 0.00 46.19 45.49 1dzc s LEU 58 CO -0.18 -0.55 -0.12 -1.58 -1.06 0.00 0.00 176.35 172.86 1dzc s GLN 59 N -3.90 1.97 -0.70 1.48 2.00 0.22 -1.07 119.66 119.67 1dzc s GLN 59 Ca 0.22 -0.44 -0.21 0.00 -2.00 0.00 0.00 55.36 52.93 1dzc s GLN 59 Cb 0.06 -1.86 0.09 0.00 0.80 0.00 0.00 33.01 32.10 1dzc s GLN 59 CO 0.03 -0.22 0.95 -0.51 -0.50 0.00 0.00 175.29 175.04 1dzc s LEU 60 N 1.47 4.71 -0.92 3.68 1.43 -1.26 -1.27 118.68 126.52 1dzc s LEU 60 Ca 0.03 -1.29 -0.00 0.00 -1.03 0.00 0.00 54.13 51.84 1dzc s LEU 60 Cb -0.13 -2.39 0.31 0.00 0.03 0.00 0.00 46.19 44.01 1dzc s LEU 60 CO -0.08 -1.31 1.44 -0.24 0.23 0.00 0.00 176.35 176.39 1dzc n SER 61 N 7.22 6.14 -4.61 2.29 2.88 0.58 -4.86 113.62 123.26 1dzc n SER 61 Ca 0.01 -3.57 -0.63 0.00 -1.33 0.00 0.00 58.87 53.34 1dzc n SER 61 Cb 0.46 -1.04 -0.10 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.46 -0.65 0.13 -1.46 0.00 -1.26 -1.37 120.51 116.36 1dzc n ALA 62 Ca 0.35 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.18 1dzc n ALA 62 Cb 0.32 -2.05 0.08 0.00 0.00 0.00 0.00 19.45 17.81 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 6.73 0.00 -2.53 0.00 4.22 -1.75 -3.47 114.58 117.78 1dzc h GLU 63 Ca -0.36 0.00 0.15 0.00 0.08 0.00 0.00 59.36 59.23 1dzc h GLU 63 Cb 1.37 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.55 1dzc h GLU 63 CO 1.00 0.61 0.41 0.45 -2.18 0.00 0.00 179.01 179.31 1dzc s SER 64 N -6.56 -0.19 -0.78 1.04 0.15 -1.16 -5.05 113.70 101.15 1dzc s SER 64 Ca 0.02 -0.48 -0.10 0.00 0.70 0.00 0.00 55.95 56.09 1dzc s SER 64 Cb 0.10 0.56 -0.08 0.00 -1.71 0.00 0.00 66.02 64.88 1dzc s SER 64 CO 0.75 -1.04 1.95 0.55 1.20 0.00 0.00 173.24 176.66 1dzc n VAL 65 N -0.47 2.01 0.00 4.45 3.14 -1.26 -3.20 118.33 122.99 1dzc n VAL 65 Ca -0.05 -1.33 0.00 0.00 -2.96 0.00 0.00 64.34 59.99 1dzc n VAL 65 Cb 0.60 -2.13 0.00 0.00 -1.06 0.00 0.00 33.84 31.26 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 4.02 -1.80 3.59 7.55 0.00 -1.26 -5.01 105.19 112.28 1dzc n GLY 66 Ca 0.42 0.62 -0.42 0.00 0.00 0.00 0.00 46.02 46.64 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 3.15 -0.08 1.61 1.03 -1.19 -1.36 118.70 121.86 1dzc s GLU 67 Ca 0.00 1.54 0.01 0.00 0.03 0.00 0.00 54.97 56.55 1dzc s GLU 67 Cb 0.00 -4.28 -0.03 0.00 -0.80 0.00 0.00 34.13 29.02 1dzc s GLU 67 CO 0.00 -2.07 -0.09 0.14 -1.33 0.00 0.00 175.26 171.90 1dzc s VAL 68 N 7.76 3.48 -0.68 1.83 -7.23 -0.07 -1.96 120.40 123.53 1dzc s VAL 68 Ca 0.86 -0.55 -0.22 0.00 -1.81 0.00 0.00 61.98 60.26 1dzc s VAL 68 Cb -0.24 -2.42 0.08 0.00 0.56 0.00 0.00 36.38 34.36 1dzc s VAL 68 CO 0.33 0.58 0.96 -0.31 -0.31 0.00 0.00 175.10 176.34 1dzc s TYR 69 N -0.54 2.75 -0.68 2.82 2.02 -0.47 -0.30 117.35 122.94 1dzc s TYR 69 Ca 0.08 -0.68 -0.26 0.00 -0.37 0.00 0.00 57.07 55.84 1dzc s TYR 69 Cb -0.12 -4.27 0.04 0.00 -0.40 0.00 0.00 41.96 37.22 1dzc s TYR 69 CO 0.02 -1.60 1.15 0.42 -1.57 0.00 0.00 175.55 173.97 1dzc s ILE 70 N 3.80 3.98 -0.31 2.71 1.01 -1.25 -0.30 121.20 130.84 1dzc s ILE 70 Ca 0.22 0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.92 1dzc s ILE 70 Cb -0.16 -4.80 -0.01 0.00 0.01 0.00 0.00 42.46 37.50 1dzc s ILE 70 CO 0.08 -1.62 0.62 -0.75 0.00 0.00 0.00 174.94 173.26 1dzc s LYS 71 N 5.04 3.87 -1.31 2.79 2.20 -0.39 0.70 119.74 132.64 1dzc s LYS 71 Ca 0.32 0.25 -0.08 0.00 -0.36 0.00 0.00 55.97 56.10 1dzc s LYS 71 Cb -0.11 -3.74 0.14 0.00 -1.51 0.00 0.00 37.83 32.62 1dzc s LYS 71 CO 0.15 -0.58 2.08 0.45 -0.36 0.00 0.00 175.35 177.10 1dzc n SER 72 N 5.87 6.09 0.00 1.43 2.88 0.13 0.72 113.62 130.74 1dzc n SER 72 Ca -0.01 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1dzc n SER 72 Cb 0.49 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1dzc n SER 72 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1dzc n THR 73 N 2.88 0.00 0.06 2.46 5.66 -0.92 -1.62 114.28 122.79 1dzc n THR 73 Ca 0.48 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.40 1dzc n THR 73 Cb 0.32 -0.65 -0.12 0.00 -1.55 0.00 0.00 70.33 68.33 1dzc n THR 73 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1dzc h GLU 74 N 0.00 0.03 0.00 1.09 4.81 -1.84 -3.34 114.58 115.33 1dzc h GLU 74 Ca 0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1dzc h GLU 74 Cb 0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1dzc h GLU 74 CO 0.00 0.98 -1.69 0.25 -0.73 0.00 0.00 179.01 177.82 1dzc n THR 75 N -3.34 0.16 -2.00 0.32 -2.24 -0.64 -5.00 114.28 101.53 1dzc n THR 75 Ca -0.03 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1dzc n THR 75 Cb 0.96 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.79 0.92 3.23 3.38 0.00 -0.76 -5.06 105.19 108.70 1dzc n GLY 76 Ca -0.06 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.02 1.57 -0.14 1.61 -0.21 -1.20 -4.92 119.66 112.35 1dzc s GLN 77 Ca 0.00 -0.81 -0.27 0.00 0.02 0.00 0.00 55.36 54.30 1dzc s GLN 77 Cb 0.00 -1.58 -0.01 0.00 1.00 0.00 0.00 33.01 32.41 1dzc s GLN 77 CO 0.00 0.42 0.89 0.71 -2.12 0.00 0.00 175.29 175.19 1dzc s TYR 78 N -0.60 3.46 -0.32 0.91 2.02 0.05 0.18 117.35 123.05 1dzc s TYR 78 Ca 0.08 1.38 -0.28 0.00 -0.37 0.00 0.00 57.07 57.88 1dzc s TYR 78 Cb -0.08 -3.07 -0.02 0.00 -0.40 0.00 0.00 41.96 38.39 1dzc s TYR 78 CO 0.00 -0.22 1.79 -1.17 -1.57 0.00 0.00 175.55 174.39 1dzc s LEU 79 N 2.02 3.51 -0.08 -1.29 2.96 0.22 -0.32 118.68 125.70 1dzc s LEU 79 Ca 0.42 1.32 -0.03 0.00 -0.22 0.00 0.00 54.13 55.62 1dzc s LEU 79 Cb -0.17 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.04 1dzc s LEU 79 CO 0.15 -1.69 0.17 0.00 -1.32 0.00 0.00 176.35 173.65 1dzc s ALA 80 N 6.82 -0.29 0.15 5.97 0.00 -0.75 -4.29 121.76 129.38 1dzc s ALA 80 Ca 0.80 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 53.29 1dzc s ALA 80 Cb -0.23 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.21 1dzc s ALA 80 CO 0.34 -0.30 0.61 0.00 0.00 0.00 0.00 175.76 176.40 1dzc s MET 81 N 1.57 4.11 0.22 0.00 0.23 -1.25 -0.43 119.30 123.75 1dzc s MET 81 Ca -0.05 0.66 -0.01 0.00 -1.03 0.00 0.00 55.69 55.25 1dzc s MET 81 Cb -0.12 -2.98 -0.04 0.00 -1.53 0.00 0.00 34.83 30.16 1dzc s MET 81 CO -0.06 0.49 0.42 0.34 -2.03 0.00 0.00 175.02 174.18 1dzc s ASP 82 N -1.57 6.39 0.00 -1.18 -1.08 0.72 -4.80 116.67 115.15 1dzc s ASP 82 Ca 0.37 0.45 0.00 0.00 -0.52 0.00 0.00 52.55 52.86 1dzc s ASP 82 Cb -0.16 -2.03 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 1dzc s ASP 82 CO 0.20 -0.08 0.88 0.35 0.52 0.00 0.00 175.17 177.05 1dzc n THR 83 N -0.74 0.88 -0.33 1.71 -2.24 -1.26 -0.10 114.28 112.20 1dzc n THR 83 Ca -0.04 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1dzc n THR 83 Cb 0.54 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.70 0.83 -3.42 3.42 9.92 -1.26 -5.02 116.55 121.73 1dzc n ASP 84 Ca 0.00 -1.16 -0.18 0.00 -0.53 0.00 0.00 54.79 52.92 1dzc n ASP 84 Cb 0.40 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.95 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 -0.08 -0.72 2.98 0.44 0.00 0.86 -4.61 105.19 104.05 1dzc n GLY 85 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 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 -6.03 1.86 0.13 0.99 1.98 -1.12 -1.09 118.68 115.40 1dzc s LEU 86 Ca 0.22 -0.66 -0.30 0.00 -2.89 0.00 0.00 54.13 50.50 1dzc s LEU 86 Cb -0.04 -1.12 -0.06 0.00 0.66 0.00 0.00 46.19 45.63 1dzc s LEU 86 CO 0.76 -0.12 1.03 -0.76 -1.89 0.00 0.00 176.35 175.37 1dzc s LEU 87 N 1.50 4.48 0.07 -0.68 1.43 -1.18 -0.20 118.68 124.10 1dzc s LEU 87 Ca 0.02 1.93 0.02 0.00 -1.03 0.00 0.00 54.13 55.06 1dzc s LEU 87 Cb -0.15 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1dzc s LEU 87 CO -0.09 -0.16 -0.07 -0.72 0.23 0.00 0.00 176.35 175.54 1dzc s TYR 88 N -0.01 0.75 -0.79 0.29 -0.85 0.43 -1.87 117.35 115.30 1dzc s TYR 88 Ca 0.49 -0.73 -0.25 0.00 -0.52 0.00 0.00 57.07 56.06 1dzc s TYR 88 Cb -0.26 -0.45 0.04 0.00 0.38 0.00 0.00 41.96 41.68 1dzc s TYR 88 CO 0.32 -0.14 1.25 0.20 -1.52 0.00 0.00 175.55 175.66 1dzc s GLY 89 N -2.34 1.08 0.10 5.49 0.00 0.43 -1.81 107.32 110.28 1dzc s GLY 89 Ca 0.01 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.07 1dzc s GLY 89 CO -0.03 2.53 0.24 -0.45 0.00 0.00 0.00 173.10 175.40 1dzc s SER 90 N 3.96 6.31 0.46 1.64 0.15 0.57 -4.65 113.70 122.13 1dzc s SER 90 Ca 0.35 0.21 0.26 0.00 0.70 0.00 0.00 55.95 57.46 1dzc s SER 90 Cb -0.08 -1.92 0.93 0.00 -1.71 0.00 0.00 66.02 63.24 1dzc s SER 90 CO 0.09 0.11 1.82 0.06 1.20 0.00 0.00 173.24 176.52 1dzc h GLN 91 N 2.63 0.00 -5.62 5.44 3.07 -1.92 0.19 115.11 118.88 1dzc h GLN 91 Ca -0.47 0.00 -0.68 0.00 0.09 0.00 0.00 58.65 57.59 1dzc h GLN 91 Cb 1.18 0.00 -0.31 0.00 0.08 0.00 0.00 27.48 28.42 1dzc h GLN 91 CO 0.72 0.17 -0.86 0.95 0.09 0.00 0.00 178.83 179.89 1dzc s THR 92 N -3.57 2.22 -0.94 1.86 -4.23 -1.26 -4.94 115.64 104.77 1dzc s THR 92 Ca 0.01 -0.98 -0.24 0.00 -1.18 0.00 0.00 61.69 59.30 1dzc s THR 92 Cb 0.09 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 72.08 1dzc s THR 92 CO 0.62 0.56 1.75 -2.16 -0.54 0.00 0.00 174.62 174.86 1dzc s PRO 93 N 0.11 2.95 0.30 3.99 0.04 -1.26 -4.82 135.00 136.31 1dzc s PRO 93 Ca -0.11 -0.59 0.06 0.00 0.04 0.00 0.00 61.00 60.40 1dzc s PRO 93 Cb -0.16 -5.16 -0.02 0.00 0.04 0.00 0.00 34.50 29.21 1dzc s PRO 93 CO 0.06 -2.92 0.43 1.21 0.04 0.00 0.00 177.00 175.82 1dzc s ASN 94 N 6.86 6.10 0.57 6.66 3.84 -1.26 -4.97 114.94 132.74 1dzc s ASN 94 Ca 0.61 -0.09 0.30 0.00 0.21 0.00 0.00 52.86 53.89 1dzc s ASN 94 Cb -0.04 -1.46 1.45 0.00 -0.55 0.00 0.00 41.25 40.65 1dzc s ASN 94 CO -0.04 -0.30 1.87 -0.08 -2.79 0.00 0.00 177.10 175.76 1dzc h GLU 95 N 0.99 0.00 0.19 0.43 4.81 -1.97 -1.23 114.58 117.79 1dzc h GLU 95 Ca -0.48 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.45 1dzc h GLU 95 Cb 1.25 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.65 1dzc h GLU 95 CO 0.56 0.00 -1.36 0.93 -0.73 0.00 0.00 179.01 178.41 1dzc h GLU 96 N 0.00 0.39 0.00 1.92 5.08 -1.93 -3.20 114.58 116.84 1dzc h GLU 96 Ca 0.29 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1dzc h GLU 96 Cb 1.42 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.92 1dzc h GLU 96 CO -0.00 1.32 0.00 0.00 -1.00 0.00 0.00 179.01 179.33 1dzc s LEU 98 N -6.07 3.24 -0.37 0.00 1.43 -1.09 -4.16 118.68 111.66 1dzc s LEU 98 Ca -0.01 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1dzc s LEU 98 Cb 0.10 -2.55 0.07 0.00 0.03 0.00 0.00 46.19 43.85 1dzc s LEU 98 CO 0.49 -2.45 0.15 -0.36 0.23 0.00 0.00 176.35 174.40 1dzc s PHE 99 N 9.07 3.37 -0.86 0.29 0.08 0.59 0.03 117.98 130.55 1dzc s PHE 99 Ca 0.65 -1.83 -0.25 0.00 0.12 0.00 0.00 56.93 55.62 1dzc s PHE 99 Cb -0.09 -2.68 -0.08 0.00 -0.57 0.00 0.00 43.02 39.60 1dzc s PHE 99 CO 0.09 -0.85 2.10 -1.17 -0.10 0.00 0.00 175.22 175.30 1dzc s LEU 100 N 1.30 3.07 -0.43 -0.37 0.20 0.13 -0.89 118.68 121.69 1dzc s LEU 100 Ca 0.02 -0.40 -0.27 0.00 0.69 0.00 0.00 54.13 54.16 1dzc s LEU 100 Cb -0.21 -2.56 -0.07 0.00 -0.43 0.00 0.00 46.19 42.92 1dzc s LEU 100 CO -0.00 -3.12 2.37 -1.84 -0.29 0.00 0.00 176.35 173.47 1dzc n GLU 101 N 8.85 1.26 -2.94 1.98 0.28 -0.46 -1.51 120.64 128.09 1dzc n GLU 101 Ca 0.42 0.15 -0.37 0.00 -0.16 0.00 0.00 57.16 57.20 1dzc n GLU 101 Cb 0.46 -3.32 -0.01 0.00 1.43 0.00 0.00 31.44 29.99 1dzc n GLU 101 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1dzc n ARG 102 N 8.91 4.26 -2.06 3.44 0.63 0.22 -4.72 116.66 127.35 1dzc n ARG 102 Ca 0.36 -4.67 -0.40 0.00 -0.92 0.00 0.00 57.85 52.22 1dzc n ARG 102 Cb 0.50 -2.41 -0.03 0.00 0.45 0.00 0.00 32.46 30.97 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 -3.37 3.40 0.03 6.15 2.96 -1.26 -1.89 118.68 124.70 1dzc s LEU 103 Ca 0.38 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.04 1dzc s LEU 103 Cb 0.15 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 1dzc s LEU 103 CO -0.03 -2.05 0.06 -1.83 -1.32 0.00 0.00 176.35 171.19 1dzc s GLU 104 N 6.34 2.92 0.57 1.98 -1.05 -0.51 -5.00 118.70 123.96 1dzc s GLU 104 Ca 0.71 -0.60 0.36 0.00 -0.15 0.00 0.00 54.97 55.29 1dzc s GLU 104 Cb -0.16 -2.76 1.41 0.00 -0.44 0.00 0.00 34.13 32.18 1dzc s GLU 104 CO 0.27 0.61 1.63 0.93 0.95 0.00 0.00 175.26 179.65 1dzc h GLU 105 N 3.80 0.00 -2.05 -4.83 5.08 -1.95 -2.44 114.58 112.18 1dzc h GLU 105 Ca -0.48 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1dzc h GLU 105 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1dzc h GLU 105 CO 0.63 0.00 -0.03 0.27 -1.00 0.00 0.00 179.01 178.88 1dzc n ASN 106 N -3.77 3.84 0.00 1.42 6.94 -1.26 -4.79 115.26 117.64 1dzc n ASN 106 Ca 0.26 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 1dzc n ASN 106 Cb 1.39 -0.86 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 1dzc n ASN 106 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1dzc n HIS 107 N 1.83 0.00 -1.71 -2.53 -0.00 -0.92 -4.91 115.22 106.99 1dzc n HIS 107 Ca 0.06 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.38 1dzc n HIS 107 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.43 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 0.00 2.10 -4.78 1.57 4.01 -1.23 -4.72 117.16 114.11 1dzc n TYR 108 Ca 0.00 0.48 -0.33 0.00 -0.16 0.00 0.00 57.90 57.89 1dzc n TYR 108 Cb 0.00 -2.36 -0.15 0.00 -0.31 0.00 0.00 39.34 36.52 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 -0.65 3.82 0.06 7.72 3.84 0.15 -1.42 114.94 128.45 1dzc s ASN 109 Ca 0.64 -0.39 0.05 0.00 0.21 0.00 0.00 52.86 53.37 1dzc s ASN 109 Cb -0.48 -1.57 -0.03 0.00 -0.55 0.00 0.00 41.25 38.62 1dzc s ASN 109 CO 0.55 0.15 -0.15 0.42 -2.79 0.00 0.00 177.10 175.28 1dzc s THR 110 N 0.46 1.19 -0.08 -5.21 -4.23 -0.79 -2.66 115.64 104.30 1dzc s THR 110 Ca -0.11 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1dzc s THR 110 Cb -0.16 -1.10 0.02 0.00 1.34 0.00 0.00 72.50 72.60 1dzc s THR 110 CO 0.05 -0.07 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.66 1dzc s TYR 111 N -1.02 1.37 -0.24 3.99 1.51 -1.25 0.72 117.35 122.43 1dzc s TYR 111 Ca 0.01 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.38 1dzc s TYR 111 Cb -0.09 -1.09 -0.05 0.00 -0.11 0.00 0.00 41.96 40.62 1dzc s TYR 111 CO 0.02 -0.38 0.17 0.42 -1.11 0.00 0.00 175.55 174.67 1dzc s ILE 112 N 1.20 5.35 -0.37 2.71 1.01 -0.57 -1.13 121.20 129.41 1dzc s ILE 112 Ca -0.05 0.19 -0.28 0.00 0.00 0.00 0.00 60.65 60.51 1dzc s ILE 112 Cb -0.14 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1dzc s ILE 112 CO -0.02 0.34 1.94 -0.55 0.00 0.00 0.00 174.94 176.65 1dzc s SER 113 N 1.09 5.57 0.20 3.58 0.15 0.48 0.20 113.70 124.98 1dzc s SER 113 Ca 0.08 1.22 -0.13 0.00 0.70 0.00 0.00 55.95 57.81 1dzc s SER 113 Cb -0.14 -2.52 0.23 0.00 -1.71 0.00 0.00 66.02 61.88 1dzc s SER 113 CO 0.05 -1.98 1.30 1.17 1.20 0.00 0.00 173.24 174.98 1dzc n LYS 114 N 8.67 -0.18 -0.07 5.44 4.81 0.10 -0.89 118.16 136.04 1dzc n LYS 114 Ca 0.25 1.29 -0.07 0.00 -0.87 0.00 0.00 58.31 58.91 1dzc n LYS 114 Cb 0.48 -1.92 -0.01 0.00 0.02 0.00 0.00 35.03 33.61 1dzc n LYS 114 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1dzc h LYS 115 N 0.00 -0.10 -1.34 1.64 3.64 -1.81 -2.36 116.57 116.24 1dzc h LYS 115 Ca 0.31 0.01 -0.71 0.00 -1.27 0.00 0.00 60.65 58.99 1dzc h LYS 115 Cb 0.52 0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 32.08 1dzc h LYS 115 CO -0.84 -0.07 0.91 0.72 -2.27 0.00 0.00 179.45 177.91 1dzc n HIS 116 N -5.32 3.15 0.25 1.91 8.25 -0.07 -4.62 115.22 118.76 1dzc n HIS 116 Ca 0.00 -2.79 0.08 0.00 -0.26 0.00 0.00 57.72 54.75 1dzc n HIS 116 Cb 0.23 -1.35 0.61 0.00 1.12 0.00 0.00 29.99 30.61 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 2.34 1.81 0.00 -1.41 0.00 -1.10 -1.52 119.26 119.38 1dzc h ALA 117 Ca 0.59 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 55.17 1dzc h ALA 117 Cb 0.55 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1dzc h ALA 117 CO 1.53 0.10 -1.52 0.93 0.00 0.00 0.00 179.25 180.29 1dzc h GLU 118 N 0.00 0.00 0.00 0.00 4.39 -1.85 -3.01 114.58 114.11 1dzc h GLU 118 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dzc h GLU 118 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1dzc h GLU 118 CO 0.01 0.59 0.00 1.17 -1.16 0.00 0.00 179.01 179.62 1dzc n LYS 119 N -3.10 0.91 -4.18 2.33 4.81 -0.98 -4.93 118.16 113.01 1dzc n LYS 119 Ca -0.12 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.00 1dzc n LYS 119 Cb 1.01 -1.47 -0.05 0.00 0.02 0.00 0.00 35.03 34.54 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 -0.97 -0.98 -4.59 3.14 3.02 -0.69 -4.89 115.26 109.29 1dzc n ASN 120 Ca 0.21 -1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 53.23 1dzc n ASN 120 Cb 0.09 -2.45 -0.02 0.00 -0.61 0.00 0.00 39.78 36.79 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 -3.81 2.43 0.12 3.10 0.52 -0.66 -4.54 118.94 116.10 1dzc s TRP 121 Ca 0.30 0.60 0.05 0.00 0.02 0.00 0.00 56.10 57.07 1dzc s TRP 121 Cb -0.17 -4.37 -0.04 0.00 -1.15 0.00 0.00 33.47 27.74 1dzc s TRP 121 CO 0.94 -1.85 0.02 -0.06 0.02 0.00 0.00 176.95 176.02 1dzc s PHE 122 N 5.49 2.98 -0.18 -1.98 0.40 -1.24 -0.39 117.98 123.06 1dzc s PHE 122 Ca 0.55 -0.05 -0.06 0.00 -0.60 0.00 0.00 56.93 56.78 1dzc s PHE 122 Cb -0.11 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 1dzc s PHE 122 CO 0.30 0.49 0.03 0.14 0.70 0.00 0.00 175.22 176.88 1dzc s VAL 123 N -1.45 4.46 0.19 -0.44 -7.23 -0.28 -3.76 120.40 111.89 1dzc s VAL 123 Ca 0.27 -0.15 -0.23 0.00 -1.81 0.00 0.00 61.98 60.05 1dzc s VAL 123 Cb -0.11 -3.00 0.06 0.00 0.56 0.00 0.00 36.38 33.89 1dzc s VAL 123 CO 0.19 0.46 0.95 -0.83 -0.31 0.00 0.00 175.10 175.55 1dzc s GLY 124 N 0.52 -0.11 -0.04 2.32 0.00 -1.26 -4.52 107.32 104.23 1dzc s GLY 124 Ca 0.01 -0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.69 1dzc s GLY 124 CO 0.02 0.45 -0.11 1.08 0.00 0.00 0.00 173.10 174.54 1dzc s LEU 125 N -3.04 2.94 0.18 0.66 1.43 -0.95 -3.49 118.68 116.40 1dzc s LEU 125 Ca 0.14 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.80 1dzc s LEU 125 Cb -0.02 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 1dzc s LEU 125 CO 0.04 0.34 1.07 -0.75 0.23 0.00 0.00 176.35 177.28 1dzc s LYS 126 N -0.90 4.63 0.37 1.70 2.20 0.13 -4.52 119.74 123.35 1dzc s LYS 126 Ca 0.13 1.67 0.20 0.00 -0.36 0.00 0.00 55.97 57.61 1dzc s LYS 126 Cb -0.11 -3.29 1.26 0.00 -1.51 0.00 0.00 37.83 34.19 1dzc s LYS 126 CO 0.02 0.13 1.62 -0.22 -0.36 0.00 0.00 175.35 176.55 1dzc h LYS 127 N 5.02 0.14 -1.57 4.03 3.64 -1.91 -1.45 116.57 124.46 1dzc h LYS 127 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1dzc h LYS 127 Cb 1.21 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1dzc h LYS 127 CO 0.72 0.09 0.00 -1.71 -2.27 0.00 0.00 179.45 176.28 1dzc n ASN 128 N -5.08 1.58 -3.99 4.20 5.15 -1.26 -4.73 115.26 111.12 1dzc n ASN 128 Ca 0.35 -1.05 -0.29 0.00 -0.60 0.00 0.00 54.58 53.00 1dzc n ASN 128 Cb 1.20 -0.28 -0.01 0.00 -0.53 0.00 0.00 39.78 40.16 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 0.87 -0.34 3.08 8.20 0.00 -0.63 -4.95 105.19 111.41 1dzc n GLY 129 Ca 0.00 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.90 1.61 -1.54 1.61 0.01 -0.69 -0.78 113.70 110.03 1dzc s SER 130 Ca 0.32 -0.25 -0.10 0.00 1.31 0.00 0.00 55.95 57.22 1dzc s SER 130 Cb -0.17 -0.30 -0.02 0.00 0.21 0.00 0.00 66.02 65.74 1dzc s SER 130 CO 0.88 0.14 2.70 0.00 0.41 0.00 0.00 173.24 177.36 1dzc s LYS 132 N 1.76 3.40 0.00 0.00 2.36 -1.23 -3.11 119.74 122.92 1dzc s LYS 132 Ca 0.62 -1.97 0.00 0.00 -2.55 0.00 0.00 55.97 52.07 1dzc s LYS 132 Cb 0.17 -4.48 0.00 0.00 -1.05 0.00 0.00 37.83 32.47 1dzc s LYS 132 CO -0.07 -1.45 0.00 2.89 1.55 0.00 0.00 175.35 178.27 1dzc n ARG 133 N 5.18 0.00 0.00 4.03 -4.01 -0.25 -3.47 116.66 118.14 1dzc n ARG 133 Ca 0.07 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.88 1dzc n ARG 133 Cb 0.45 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.87 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1dzc n GLY 134 N 5.00 3.21 0.03 2.89 0.00 -1.25 -3.62 105.19 111.46 1dzc n GLY 134 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 10.60 0.12 0.01 1.61 -0.04 -1.26 -3.64 135.00 142.40 1dzc n PRO 135 Ca 0.00 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.61 1dzc n PRO 135 Cb 0.00 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 31.77 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 -1.77 0.41 0.18 0.54 -4.01 -1.24 -4.73 116.66 106.05 1dzc n ARG 136 Ca 0.05 -0.09 0.03 0.00 -1.04 0.00 0.00 57.85 56.80 1dzc n ARG 136 Cb 0.38 -1.55 0.32 0.00 -3.04 0.00 0.00 32.46 28.57 1dzc n ARG 136 CO 0.00 0.00 0.00 1.79 -3.04 0.00 0.00 177.63 176.38 1dzc h THR 137 N 0.00 1.14 -2.24 8.89 1.35 -1.76 -3.47 112.91 116.82 1dzc h THR 137 Ca 0.00 -1.57 -0.56 0.00 -0.55 0.00 0.00 66.41 63.72 1dzc h THR 137 Cb 0.82 1.89 0.21 0.00 -1.73 0.00 0.00 68.15 69.34 1dzc h THR 137 CO 0.00 0.42 -1.39 0.00 -0.25 0.00 0.00 175.52 174.30 1dzc n HIS 138 N -3.77 -3.76 -1.65 4.73 1.44 -1.26 -3.93 115.22 107.01 1dzc n HIS 138 Ca -0.01 0.17 -0.43 0.00 -2.01 0.00 0.00 57.72 55.44 1dzc n HIS 138 Cb 0.50 -1.59 -0.01 0.00 0.12 0.00 0.00 29.99 29.01 1dzc n HIS 138 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1dzc n TYR 139 N -2.27 1.78 0.00 -1.40 9.36 -1.26 -2.31 117.16 121.06 1dzc n TYR 139 Ca 0.03 0.61 0.00 0.00 3.32 0.00 0.00 57.90 61.86 1dzc n TYR 139 Cb 0.52 -2.33 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 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 3.31 3.64 2.98 0.00 -1.26 -5.07 105.19 109.77 1dzc n GLY 140 Ca 0.07 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 4.17 0.62 1.61 1.11 -0.98 -4.92 119.66 121.27 1dzc s GLN 141 Ca 0.00 0.72 0.19 0.00 0.01 0.00 0.00 55.36 56.28 1dzc s GLN 141 Cb 0.00 -3.63 1.02 0.00 -1.01 0.00 0.00 33.01 29.39 1dzc s GLN 141 CO 0.00 -0.40 1.55 1.57 0.01 0.00 0.00 175.29 178.03 1dzc h LYS 142 N 7.69 0.00 -0.78 2.91 -0.00 -1.88 -2.53 116.57 121.98 1dzc h LYS 142 Ca -0.27 0.00 0.26 0.00 -0.00 0.00 0.00 60.65 60.64 1dzc h LYS 142 Cb 1.12 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 33.20 1dzc h LYS 142 CO 0.81 0.00 0.16 0.00 -0.00 0.00 0.00 179.45 180.42 1dzc n ALA 143 N -1.72 0.55 1.03 0.07 0.00 -1.26 -0.64 120.51 118.53 1dzc n ALA 143 Ca -0.01 0.83 0.11 0.00 0.00 0.00 0.00 53.44 54.36 1dzc n ALA 143 Cb 0.56 -0.68 0.02 0.00 0.00 0.00 0.00 19.45 19.36 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 -4.98 0.00 -2.58 0.00 -5.35 -0.95 -2.24 119.36 103.26 1dzc n ILE 144 Ca 0.23 -0.17 -0.42 0.00 -0.27 0.00 0.00 62.75 62.12 1dzc n ILE 144 Cb 0.75 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 39.68 1dzc n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1dzc s LEU 145 N -2.63 3.68 -0.00 7.28 1.43 0.19 -4.31 118.68 124.31 1dzc s LEU 145 Ca 0.16 -1.81 0.02 0.00 -1.03 0.00 0.00 54.13 51.48 1dzc s LEU 145 Cb 0.18 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1dzc s LEU 145 CO 0.64 -1.38 -0.04 -0.36 0.23 0.00 0.00 176.35 175.45 1dzc s PHE 146 N 4.62 2.96 -0.30 0.29 0.08 -1.09 -1.93 117.98 122.61 1dzc s PHE 146 Ca 0.48 0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.57 1dzc s PHE 146 Cb 0.01 -1.63 0.08 0.00 -0.57 0.00 0.00 43.02 40.91 1dzc s PHE 146 CO -0.04 0.41 -0.02 -1.17 -0.10 0.00 0.00 175.22 174.29 1dzc s LEU 147 N -1.45 3.94 -0.06 -0.37 2.96 0.24 0.32 118.68 124.27 1dzc s LEU 147 Ca 0.18 -1.74 -0.30 0.00 -0.22 0.00 0.00 54.13 52.05 1dzc s LEU 147 Cb -0.11 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 1dzc s LEU 147 CO 0.08 -0.29 1.48 -2.16 -1.32 0.00 0.00 176.35 174.14 1dzc s PRO 148 N 1.05 4.23 -0.91 0.98 0.04 -1.26 -1.64 135.00 137.48 1dzc s PRO 148 Ca 0.01 1.99 -0.00 0.00 0.04 0.00 0.00 61.00 63.04 1dzc s PRO 148 Cb -0.19 -3.78 0.29 0.00 0.04 0.00 0.00 34.50 30.85 1dzc s PRO 148 CO -0.07 -0.72 1.24 1.28 0.04 0.00 0.00 177.00 178.76 1dzc n LEU 149 N 6.38 5.52 -4.79 -3.56 4.77 0.02 -4.93 117.00 120.40 1dzc n LEU 149 Ca 0.15 -5.32 -0.36 0.00 -0.03 0.00 0.00 56.01 50.45 1dzc n LEU 149 Cb 0.43 -1.04 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 1dzc n LEU 149 CO 0.60 1.86 0.67 -2.16 -1.33 0.00 0.00 177.39 177.03 1dzc s PRO 150 N -2.80 4.41 -0.53 3.23 0.04 -1.25 -3.39 135.00 134.72 1dzc s PRO 150 Ca 0.35 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.77 1dzc s PRO 150 Cb 0.10 -2.61 0.19 0.00 0.04 0.00 0.00 34.50 32.22 1dzc s PRO 150 CO 0.05 0.12 0.47 1.33 0.04 0.00 0.00 177.00 179.00 1dzc n VAL 151 N 0.16 0.16 0.33 -0.36 0.24 0.13 -4.86 118.33 114.13 1dzc n VAL 151 Ca 0.04 -4.17 0.21 0.00 -2.04 0.00 0.00 64.34 58.37 1dzc n VAL 151 Cb 0.51 -1.92 1.12 0.00 -1.47 0.00 0.00 33.84 32.08 1dzc n VAL 151 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1dzc h SER 152 N 5.12 0.00 -0.10 -1.34 4.64 -1.80 -0.97 113.55 119.09 1dzc h SER 152 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1dzc h SER 152 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1dzc h SER 152 CO 0.55 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.97 1dzc n SER 153 N -3.23 1.10 -0.86 4.97 3.41 -1.26 -4.91 113.62 112.85 1dzc n SER 153 Ca -0.03 -1.60 0.11 0.00 -0.26 0.00 0.00 58.87 57.10 1dzc n SER 153 Cb 0.12 -0.07 0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1dzc n SER 153 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21