#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 4.65 -0.94 0.00 0.00 -0.41 -3.97 120.51 119.83 1dzc n ALA 25 Ca 0.00 -3.92 -0.35 0.00 0.00 0.00 0.00 53.44 49.17 1dzc n ALA 25 Cb 0.00 -0.57 0.07 0.00 0.00 0.00 0.00 19.45 18.95 1dzc n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dzc n ALA 26 N -0.48 -3.97 -2.78 0.00 0.00 0.18 -4.15 120.51 109.32 1dzc n ALA 26 Ca 0.34 -0.60 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 1dzc n ALA 26 Cb 0.77 -1.47 -0.17 0.00 0.00 0.00 0.00 19.45 18.58 1dzc n ALA 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dzc s LEU 27 N 3.62 2.07 -0.28 0.00 1.43 -1.09 -1.36 118.68 123.06 1dzc s LEU 27 Ca 0.49 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1dzc s LEU 27 Cb -0.22 -1.37 0.08 0.00 0.03 0.00 0.00 46.19 44.71 1dzc s LEU 27 CO 0.74 0.24 -0.03 -0.22 0.23 0.00 0.00 176.35 177.31 1dzc s LEU 28 N -0.12 3.63 -0.02 1.79 2.96 -1.26 -0.89 118.68 124.76 1dzc s LEU 28 Ca -0.05 -1.62 -0.01 0.00 -0.22 0.00 0.00 54.13 52.22 1dzc s LEU 28 Cb -0.14 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1dzc s LEU 28 CO 0.04 -0.28 0.08 -0.47 -1.32 0.00 0.00 176.35 174.40 1dzc s TYR 29 N 1.13 3.31 -0.18 5.38 5.04 -0.94 -1.62 117.35 129.47 1dzc s TYR 29 Ca -0.00 0.24 -0.01 0.00 -2.44 0.00 0.00 57.07 54.86 1dzc s TYR 29 Cb -0.19 -1.77 0.00 0.00 0.35 0.00 0.00 41.96 40.36 1dzc s TYR 29 CO -0.08 0.56 -0.13 0.00 -1.34 0.00 0.00 175.55 174.56 1dzc n SER 31 N 4.44 0.00 -4.50 0.00 3.41 -0.32 -1.62 113.62 115.03 1dzc n SER 31 Ca -0.19 -0.08 -0.44 0.00 -0.26 0.00 0.00 58.87 57.90 1dzc n SER 31 Cb 0.51 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1dzc n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dzc n ASN 32 N -1.28 5.11 0.00 4.04 5.15 -1.25 -3.65 115.26 123.38 1dzc n ASN 32 Ca 0.12 -2.96 0.00 0.00 -0.60 0.00 0.00 54.58 51.15 1dzc n ASN 32 Cb 0.20 -1.64 0.00 0.00 -0.53 0.00 0.00 39.78 37.82 1dzc n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dzc n GLY 33 N 4.57 2.63 0.61 8.20 0.00 -1.26 -4.57 105.19 115.37 1dzc n GLY 33 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.79 0.54 3.19 -0.02 0.00 -0.90 -5.01 105.19 102.20 1dzc n GLY 34 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.21 1.30 0.29 1.61 3.76 -0.64 -4.12 115.29 115.28 1dzc s HIS 35 Ca 0.00 -0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 54.40 1dzc s HIS 35 Cb 0.00 -0.73 -0.05 0.00 1.11 0.00 0.00 32.58 32.91 1dzc s HIS 35 CO 0.00 0.08 0.57 -0.06 -0.85 0.00 0.00 174.74 174.48 1dzc s PHE 36 N -1.26 3.47 -0.41 1.40 0.40 0.12 0.63 117.98 122.33 1dzc s PHE 36 Ca -0.01 0.70 -0.24 0.00 -0.60 0.00 0.00 56.93 56.78 1dzc s PHE 36 Cb -0.10 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.30 1dzc s PHE 36 CO 0.03 0.16 0.85 -1.17 0.70 0.00 0.00 175.22 175.79 1dzc s LEU 37 N -3.49 4.09 0.01 -0.37 2.96 -0.64 -0.80 118.68 120.44 1dzc s LEU 37 Ca 0.45 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.65 1dzc s LEU 37 Cb -0.11 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 1dzc s LEU 37 CO 0.29 -0.88 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.22 1dzc s ARG 38 N 3.38 2.45 -0.34 1.98 0.52 0.90 -4.52 118.95 123.31 1dzc s ARG 38 Ca 0.34 -0.77 -0.06 0.00 -0.52 0.00 0.00 55.73 54.72 1dzc s ARG 38 Cb -0.12 -2.43 0.04 0.00 0.52 0.00 0.00 34.95 32.97 1dzc s ARG 38 CO 0.21 0.59 0.11 -1.50 0.02 0.00 0.00 175.30 174.73 1dzc s ILE 39 N -0.96 3.76 -0.65 1.52 2.07 -0.77 -0.24 121.20 125.93 1dzc s ILE 39 Ca 0.16 -1.16 -0.27 0.00 -1.41 0.00 0.00 60.65 57.97 1dzc s ILE 39 Cb -0.11 -3.14 0.00 0.00 0.13 0.00 0.00 42.46 39.34 1dzc s ILE 39 CO 0.06 -0.19 1.57 -0.76 -1.91 0.00 0.00 174.94 173.71 1dzc s LEU 40 N 1.39 3.26 0.00 8.50 1.43 -1.02 -4.73 118.68 127.51 1dzc s LEU 40 Ca -0.02 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1dzc s LEU 40 Cb -0.20 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1dzc s LEU 40 CO 0.03 -2.06 0.02 -2.65 0.23 0.00 0.00 176.35 171.91 1dzc n PRO 41 N 9.18 0.00 -3.16 1.29 -0.01 -1.26 -1.22 135.00 139.81 1dzc n PRO 41 Ca 0.12 0.02 -0.43 0.00 -0.01 0.00 0.00 63.50 63.20 1dzc n PRO 41 Cb 0.50 -0.05 0.00 0.00 -0.01 0.00 0.00 33.50 33.95 1dzc n PRO 41 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 1dzc n ASP 42 N -0.35 5.97 0.00 2.55 9.92 -1.26 -3.86 116.55 129.52 1dzc n ASP 42 Ca 0.00 -3.27 0.00 0.00 -0.53 0.00 0.00 54.79 50.99 1dzc n ASP 42 Cb 0.00 -1.29 0.00 0.00 -0.64 0.00 0.00 41.12 39.19 1dzc n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dzc n GLY 43 N 1.84 -0.97 3.62 0.44 0.00 -0.36 -4.88 105.19 104.88 1dzc n GLY 43 Ca 0.25 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 1dzc n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzc s THR 44 N -3.00 2.23 0.01 2.61 -1.32 -1.26 -0.22 115.64 114.70 1dzc s THR 44 Ca 0.00 0.08 0.03 0.00 -1.21 0.00 0.00 61.69 60.59 1dzc s THR 44 Cb 0.00 -2.23 -0.03 0.00 -1.51 0.00 0.00 72.50 68.73 1dzc s THR 44 CO 0.00 -0.10 -0.06 0.68 -2.21 0.00 0.00 174.62 172.93 1dzc s VAL 45 N -2.65 3.67 0.36 5.08 -7.23 -1.17 -2.44 120.40 116.03 1dzc s VAL 45 Ca 0.66 -0.80 0.04 0.00 -1.81 0.00 0.00 61.98 60.07 1dzc s VAL 45 Cb -0.22 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 1dzc s VAL 45 CO 0.60 0.37 0.08 1.51 -0.31 0.00 0.00 175.10 177.36 1dzc s ASP 46 N -1.49 2.57 -0.03 4.85 -4.77 0.67 -2.90 116.67 115.56 1dzc s ASP 46 Ca 0.18 -1.50 0.05 0.00 -3.30 0.00 0.00 52.55 47.97 1dzc s ASP 46 Cb -0.11 0.18 -0.03 0.00 -1.09 0.00 0.00 42.92 41.87 1dzc s ASP 46 CO 0.08 -0.75 -0.17 -0.83 0.70 0.00 0.00 175.17 174.21 1dzc s GLY 47 N -3.54 1.49 -0.06 2.12 0.00 -0.41 -0.07 107.32 106.84 1dzc s GLY 47 Ca 0.30 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1dzc s GLY 47 CO 0.14 -0.83 -0.07 -1.08 0.00 0.00 0.00 173.10 171.27 1dzc s THR 48 N -0.73 0.75 -2.00 0.90 -1.32 0.02 -4.54 115.64 108.72 1dzc s THR 48 Ca 0.12 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1dzc s THR 48 Cb -0.10 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 70.15 1dzc s THR 48 CO 0.01 0.28 0.70 0.54 -2.21 0.00 0.00 174.62 173.94 1dzc n ARG 49 N 4.18 0.69 -4.20 7.08 1.74 -1.26 0.11 116.66 124.99 1dzc n ARG 49 Ca -0.21 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.75 1dzc n ARG 49 Cb 0.51 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 30.84 1dzc n ARG 49 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dzc s ASP 50 N -1.32 1.19 -1.25 0.55 2.15 -1.26 -4.95 116.67 111.78 1dzc s ASP 50 Ca 0.00 -1.08 -0.12 0.00 0.43 0.00 0.00 52.55 51.78 1dzc s ASP 50 Cb 0.00 0.10 -0.06 0.00 -0.30 0.00 0.00 42.92 42.67 1dzc s ASP 50 CO 0.00 -0.51 2.36 -1.14 -0.17 0.00 0.00 175.17 175.71 1dzc n ARG 51 N -0.14 2.65 -1.86 4.34 0.63 -1.26 -4.62 116.66 116.41 1dzc n ARG 51 Ca -0.10 -2.07 -0.41 0.00 -0.92 0.00 0.00 57.85 54.36 1dzc n ARG 51 Cb 0.62 -2.88 -0.01 0.00 0.45 0.00 0.00 32.46 30.64 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 5.20 7.08 -3.32 6.15 7.64 -1.26 -4.84 113.62 130.26 1dzc n SER 52 Ca 0.58 -2.95 -0.30 0.00 1.01 0.00 0.00 58.87 57.21 1dzc n SER 52 Cb 0.29 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 61.98 1dzc n SER 52 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1dzc n ASP 53 N 3.21 4.91 -0.10 6.43 9.92 -1.26 -3.49 116.55 136.17 1dzc n ASP 53 Ca 0.60 -2.46 -0.17 0.00 -0.53 0.00 0.00 54.79 52.23 1dzc n ASP 53 Cb 0.29 -1.20 -0.09 0.00 -0.64 0.00 0.00 41.12 39.47 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 4.82 0.50 -0.00 -1.24 3.00 -1.26 -4.82 117.38 118.37 1dzc n GLN 54 Ca 0.51 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1dzc n GLN 54 Cb 0.22 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.09 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 -3.37 0.00 -3.50 1.08 8.25 -1.23 -4.53 115.22 111.92 1dzc n HIS 55 Ca -0.38 -0.46 -0.28 0.00 -0.26 0.00 0.00 57.72 56.34 1dzc n HIS 55 Cb 0.86 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.81 1dzc n HIS 55 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1dzc s ILE 56 N -0.92 0.54 -0.29 1.59 1.10 -1.26 -1.84 121.20 120.12 1dzc s ILE 56 Ca 0.00 -2.27 -0.00 0.00 -0.51 0.00 0.00 60.65 57.87 1dzc s ILE 56 Cb 0.00 -1.39 0.19 0.00 0.15 0.00 0.00 42.46 41.42 1dzc s ILE 56 CO 0.00 -1.05 0.71 -1.10 -2.11 0.00 0.00 174.94 171.38 1dzc s GLN 57 N 0.52 0.46 0.15 3.50 -0.21 -1.26 -4.47 119.66 118.35 1dzc s GLN 57 Ca 0.23 0.58 0.07 0.00 0.02 0.00 0.00 55.36 56.26 1dzc s GLN 57 Cb -0.14 0.29 -0.04 0.00 1.00 0.00 0.00 33.01 34.12 1dzc s GLN 57 CO -0.07 -0.74 -0.02 -0.48 -2.12 0.00 0.00 175.29 171.86 1dzc s LEU 58 N 2.87 3.28 -0.25 2.90 2.34 -0.47 -2.23 118.68 127.12 1dzc s LEU 58 Ca 0.15 -0.37 0.03 0.00 0.06 0.00 0.00 54.13 53.99 1dzc s LEU 58 Cb -0.10 -1.97 0.06 0.00 -0.56 0.00 0.00 46.19 43.62 1dzc s LEU 58 CO -0.23 0.12 -0.12 -1.58 -1.06 0.00 0.00 176.35 173.48 1dzc s GLN 59 N -2.73 2.30 -0.86 1.48 0.74 0.27 -0.65 119.66 120.21 1dzc s GLN 59 Ca 0.26 -1.29 -0.20 0.00 0.05 0.00 0.00 55.36 54.19 1dzc s GLN 59 Cb -0.10 -2.85 0.11 0.00 1.10 0.00 0.00 33.01 31.28 1dzc s GLN 59 CO 0.18 -0.53 1.09 -0.51 -0.55 0.00 0.00 175.29 174.96 1dzc s LEU 60 N 1.13 4.86 -1.08 3.68 1.43 -1.26 -1.18 118.68 126.25 1dzc s LEU 60 Ca -0.08 -1.77 -0.02 0.00 -1.03 0.00 0.00 54.13 51.24 1dzc s LEU 60 Cb -0.19 -2.41 0.29 0.00 0.03 0.00 0.00 46.19 43.91 1dzc s LEU 60 CO -0.06 -1.17 1.82 -0.24 0.23 0.00 0.00 176.35 176.94 1dzc n SER 61 N 6.89 7.21 -4.35 2.29 2.88 0.12 -4.83 113.62 123.83 1dzc n SER 61 Ca 0.17 -3.57 -0.59 0.00 -1.33 0.00 0.00 58.87 53.56 1dzc n SER 61 Cb 0.48 -1.22 -0.11 0.00 -0.75 0.00 0.00 64.21 62.62 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 0.48 0.24 0.07 -1.46 0.00 -1.26 -1.18 120.51 117.40 1dzc n ALA 62 Ca 0.44 0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.90 1dzc n ALA 62 Cb 0.27 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 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 9.27 0.47 -3.64 0.00 4.81 -1.72 -3.47 114.58 120.30 1dzc h GLU 63 Ca -0.18 -0.53 -0.13 0.00 -0.13 0.00 0.00 59.36 58.39 1dzc h GLU 63 Cb 1.39 0.16 -0.19 0.00 0.63 0.00 0.00 28.75 30.74 1dzc h GLU 63 CO 1.06 1.18 -0.48 0.45 -0.73 0.00 0.00 179.01 180.48 1dzc s SER 64 N -7.15 0.09 0.33 1.04 0.15 -1.14 -5.05 113.70 101.97 1dzc s SER 64 Ca -0.07 -0.37 0.13 0.00 0.70 0.00 0.00 55.95 56.34 1dzc s SER 64 Cb 0.08 0.23 1.04 0.00 -1.71 0.00 0.00 66.02 65.66 1dzc s SER 64 CO 0.88 -0.46 1.67 1.62 1.20 0.00 0.00 173.24 178.15 1dzc h VAL 65 N 3.86 0.34 0.00 4.45 3.04 -2.01 -2.45 116.25 123.49 1dzc h VAL 65 Ca -0.32 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1dzc h VAL 65 Cb 1.19 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1dzc h VAL 65 CO 0.46 0.07 0.00 0.61 -1.01 0.00 0.00 177.57 177.70 1dzc n GLY 66 N -1.30 -2.33 3.58 3.17 0.00 -1.26 -4.66 105.19 102.39 1dzc n GLY 66 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.31 2.88 -0.21 1.61 1.03 -0.92 -0.75 118.70 122.03 1dzc s GLU 67 Ca 0.00 1.31 -0.05 0.00 0.03 0.00 0.00 54.97 56.26 1dzc s GLU 67 Cb 0.00 -4.35 -0.03 0.00 -0.80 0.00 0.00 34.13 28.95 1dzc s GLU 67 CO 0.00 -2.40 0.01 0.14 -1.33 0.00 0.00 175.26 171.68 1dzc s VAL 68 N 8.73 4.03 -0.44 1.83 -7.23 0.30 -1.77 120.40 125.86 1dzc s VAL 68 Ca 0.83 -0.28 -0.28 0.00 -1.81 0.00 0.00 61.98 60.44 1dzc s VAL 68 Cb -0.21 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1dzc s VAL 68 CO 0.29 0.42 1.50 -0.31 -0.31 0.00 0.00 175.10 176.69 1dzc s TYR 69 N 1.08 2.24 -0.57 2.82 2.02 -0.33 -0.79 117.35 123.81 1dzc s TYR 69 Ca 0.03 0.63 -0.19 0.00 -0.37 0.00 0.00 57.07 57.17 1dzc s TYR 69 Cb -0.14 -4.29 0.10 0.00 -0.40 0.00 0.00 41.96 37.23 1dzc s TYR 69 CO 0.02 -2.16 0.67 0.42 -1.57 0.00 0.00 175.55 172.92 1dzc s ILE 70 N 5.99 4.86 -0.17 2.71 1.01 -1.20 0.14 121.20 134.55 1dzc s ILE 70 Ca 0.63 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 1dzc s ILE 70 Cb -0.14 -4.44 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 1dzc s ILE 70 CO 0.31 -1.04 0.53 -0.75 0.00 0.00 0.00 174.94 173.98 1dzc s LYS 71 N 2.58 4.24 -1.23 2.79 2.20 -0.33 0.72 119.74 130.70 1dzc s LYS 71 Ca 0.11 0.46 -0.11 0.00 -0.36 0.00 0.00 55.97 56.07 1dzc s LYS 71 Cb -0.24 -3.53 0.18 0.00 -1.51 0.00 0.00 37.83 32.73 1dzc s LYS 71 CO 0.07 -0.08 1.61 0.45 -0.36 0.00 0.00 175.35 177.04 1dzc n SER 72 N 4.50 5.22 0.19 1.43 2.88 0.15 0.95 113.62 128.94 1dzc n SER 72 Ca -0.05 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1dzc n SER 72 Cb 0.51 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 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 3.93 0.00 0.10 2.46 5.66 -0.95 -0.54 114.28 124.94 1dzc n THR 73 Ca 0.37 0.64 -0.17 0.00 -3.05 0.00 0.00 64.05 61.85 1dzc n THR 73 Cb 0.40 -1.34 -0.12 0.00 -1.55 0.00 0.00 70.33 67.71 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 0.35 0.00 1.09 4.81 -1.84 -3.35 114.58 115.64 1dzc h GLU 74 Ca 0.00 -0.54 -0.35 0.00 -0.13 0.00 0.00 59.36 58.34 1dzc h GLU 74 Cb 1.29 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.79 1dzc h GLU 74 CO 0.00 1.23 -2.33 0.25 -0.73 0.00 0.00 179.01 177.44 1dzc n THR 75 N -3.61 1.33 0.00 0.32 -2.24 -0.74 -4.98 114.28 104.36 1dzc n THR 75 Ca -0.09 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1dzc n THR 75 Cb 0.99 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 2.21 1.19 3.06 3.38 0.00 0.29 -5.06 105.19 110.26 1dzc n GLY 76 Ca -0.38 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.18 0.66 -0.25 1.61 1.11 -1.17 -4.90 119.66 116.54 1dzc s GLN 77 Ca 0.00 -0.59 -0.29 0.00 0.01 0.00 0.00 55.36 54.48 1dzc s GLN 77 Cb 0.00 -0.57 0.01 0.00 -1.01 0.00 0.00 33.01 31.43 1dzc s GLN 77 CO 0.00 0.14 1.11 0.71 0.01 0.00 0.00 175.29 177.25 1dzc s TYR 78 N -0.82 3.16 -0.19 0.91 1.51 0.68 0.31 117.35 122.91 1dzc s TYR 78 Ca -0.02 1.28 -0.29 0.00 -1.01 0.00 0.00 57.07 57.03 1dzc s TYR 78 Cb -0.07 -3.46 -0.05 0.00 -0.11 0.00 0.00 41.96 38.27 1dzc s TYR 78 CO 0.01 -0.85 1.95 -1.17 -1.11 0.00 0.00 175.55 174.37 1dzc s LEU 79 N 3.45 3.76 -0.08 -1.29 2.96 0.22 -0.65 118.68 127.06 1dzc s LEU 79 Ca 0.47 1.88 -0.03 0.00 -0.22 0.00 0.00 54.13 56.23 1dzc s LEU 79 Cb -0.16 -3.52 0.04 0.00 0.50 0.00 0.00 46.19 43.05 1dzc s LEU 79 CO 0.11 -1.56 0.16 0.00 -1.32 0.00 0.00 176.35 173.74 1dzc s ALA 80 N 6.53 -0.28 0.14 5.97 0.00 -0.60 -4.24 121.76 129.27 1dzc s ALA 80 Ca 0.87 0.70 -0.19 0.00 0.00 0.00 0.00 51.96 53.33 1dzc s ALA 80 Cb -0.31 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.17 1dzc s ALA 80 CO 0.35 -0.26 0.64 1.41 0.00 0.00 0.00 175.76 177.89 1dzc s MET 81 N 1.45 4.23 0.26 0.00 1.75 -0.99 -0.35 119.30 125.66 1dzc s MET 81 Ca -0.06 0.79 0.06 0.00 -1.25 0.00 0.00 55.69 55.23 1dzc s MET 81 Cb -0.12 -3.11 -0.03 0.00 2.84 0.00 0.00 34.83 34.42 1dzc s MET 81 CO -0.06 0.54 0.33 0.34 -0.65 0.00 0.00 175.02 175.52 1dzc s ASP 82 N -1.35 6.04 0.00 1.11 -1.08 0.85 -4.80 116.67 117.44 1dzc s ASP 82 Ca 0.35 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.32 1dzc s ASP 82 Cb -0.19 -1.64 0.00 0.00 -1.46 0.00 0.00 42.92 39.63 1dzc s ASP 82 CO 0.21 -0.11 0.54 0.35 0.52 0.00 0.00 175.17 176.67 1dzc n THR 83 N -1.38 0.19 0.10 1.71 -2.24 -1.26 -0.44 114.28 110.96 1dzc n THR 83 Ca -0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1dzc n THR 83 Cb 0.57 -0.55 -0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1dzc n THR 83 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dzc n ASP 84 N 0.16 0.49 -2.62 3.42 2.03 -1.26 -5.02 116.55 113.76 1dzc n ASP 84 Ca 0.00 -0.75 -0.01 0.00 0.52 0.00 0.00 54.79 54.55 1dzc n ASP 84 Cb 0.27 0.64 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzc n GLY 85 N 0.72 -0.94 2.77 0.27 0.00 0.41 -4.10 105.19 104.33 1dzc n GLY 85 Ca 0.01 0.28 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.53 1.69 0.01 0.99 0.20 -1.18 -4.08 118.68 112.78 1dzc s LEU 86 Ca 0.03 -1.07 -0.27 0.00 0.69 0.00 0.00 54.13 53.50 1dzc s LEU 86 Cb -0.00 -0.77 -0.04 0.00 -0.43 0.00 0.00 46.19 44.94 1dzc s LEU 86 CO 0.53 -0.32 0.86 -0.76 -0.29 0.00 0.00 176.35 176.37 1dzc s LEU 87 N 1.71 4.40 0.12 -0.68 1.43 -1.26 -0.11 118.68 124.30 1dzc s LEU 87 Ca 0.00 1.52 0.07 0.00 -1.03 0.00 0.00 54.13 54.69 1dzc s LEU 87 Cb -0.17 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1dzc s LEU 87 CO -0.12 -0.12 -0.16 -0.72 0.23 0.00 0.00 176.35 175.46 1dzc s TYR 88 N 0.52 1.53 -0.79 0.29 -0.85 0.53 -3.03 117.35 115.55 1dzc s TYR 88 Ca 0.44 -0.50 -0.26 0.00 -0.52 0.00 0.00 57.07 56.24 1dzc s TYR 88 Cb -0.20 -0.81 0.02 0.00 0.38 0.00 0.00 41.96 41.35 1dzc s TYR 88 CO 0.25 0.18 1.50 0.20 -1.52 0.00 0.00 175.55 176.16 1dzc s GLY 89 N -2.31 0.76 0.04 5.49 0.00 0.70 -1.56 107.32 110.44 1dzc s GLY 89 Ca 0.08 -1.43 -0.04 0.00 0.00 0.00 0.00 44.72 43.33 1dzc s GLY 89 CO 0.04 2.90 0.27 -0.45 0.00 0.00 0.00 173.10 175.85 1dzc s SER 90 N 5.32 6.45 0.19 1.64 0.15 0.18 -3.79 113.70 123.84 1dzc s SER 90 Ca 0.47 0.48 -0.07 0.00 0.70 0.00 0.00 55.95 57.53 1dzc s SER 90 Cb -0.07 -2.05 0.10 0.00 -1.71 0.00 0.00 66.02 62.29 1dzc s SER 90 CO 0.09 0.20 1.61 1.56 1.20 0.00 0.00 173.24 177.91 1dzc h GLN 91 N 3.58 0.94 -4.89 5.44 4.20 -1.91 0.19 115.11 122.67 1dzc h GLN 91 Ca -0.48 -0.36 -0.66 0.00 0.06 0.00 0.00 58.65 57.21 1dzc h GLN 91 Cb 1.18 -0.06 -0.36 0.00 0.30 0.00 0.00 27.48 28.54 1dzc h GLN 91 CO 0.69 1.02 -0.82 0.95 -0.67 0.00 0.00 178.83 180.00 1dzc s THR 92 N -4.77 2.08 0.40 -0.54 -4.23 -1.26 -4.84 115.64 102.47 1dzc s THR 92 Ca -0.11 -1.37 -0.26 0.00 -1.18 0.00 0.00 61.69 58.78 1dzc s THR 92 Cb 0.13 -2.10 -0.09 0.00 1.34 0.00 0.00 72.50 71.79 1dzc s THR 92 CO 0.85 0.16 1.29 -2.16 -0.54 0.00 0.00 174.62 174.22 1dzc s PRO 93 N 1.19 3.99 0.10 3.99 0.04 -1.26 -4.97 135.00 138.08 1dzc s PRO 93 Ca -0.04 2.13 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 1dzc s PRO 93 Cb -0.18 -2.76 0.01 0.00 0.04 0.00 0.00 34.50 31.61 1dzc s PRO 93 CO -0.08 -0.46 0.19 -1.71 0.04 0.00 0.00 177.00 174.98 1dzc n ASN 94 N 0.15 -0.54 0.33 6.66 2.85 -1.26 -5.02 115.26 118.43 1dzc n ASN 94 Ca 0.04 -1.44 0.20 0.00 -0.11 0.00 0.00 54.58 53.26 1dzc n ASN 94 Cb 0.44 0.92 1.05 0.00 1.24 0.00 0.00 39.78 43.43 1dzc n ASN 94 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1dzc h GLU 95 N 0.00 0.00 0.07 1.20 3.07 -1.95 0.28 114.58 117.25 1dzc h GLU 95 Ca -0.08 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.53 1dzc h GLU 95 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1dzc h GLU 95 CO 0.11 0.00 -1.09 0.93 -1.40 0.00 0.00 179.01 177.56 1dzc h GLU 96 N 0.00 0.35 0.00 2.33 5.08 -1.96 -2.60 114.58 117.78 1dzc h GLU 96 Ca 0.01 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1dzc h GLU 96 Cb 0.26 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1dzc h GLU 96 CO -0.00 1.17 -0.05 0.00 -1.00 0.00 0.00 179.01 179.12 1dzc s LEU 98 N -3.18 3.79 -0.38 0.00 1.43 -1.13 -3.22 118.68 115.99 1dzc s LEU 98 Ca 0.13 0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1dzc s LEU 98 Cb 0.18 -3.49 0.09 0.00 0.03 0.00 0.00 46.19 43.00 1dzc s LEU 98 CO 0.55 -1.09 0.15 -0.36 0.23 0.00 0.00 176.35 175.84 1dzc s PHE 99 N 4.06 3.53 -0.56 0.29 0.40 0.03 -0.18 117.98 125.56 1dzc s PHE 99 Ca 0.45 -2.31 -0.26 0.00 -0.60 0.00 0.00 56.93 54.21 1dzc s PHE 99 Cb -0.09 -2.95 -0.05 0.00 0.51 0.00 0.00 43.02 40.44 1dzc s PHE 99 CO 0.25 -0.93 2.15 -0.51 0.70 0.00 0.00 175.22 176.88 1dzc s LEU 100 N 1.16 3.34 -0.21 -0.37 1.43 0.12 -0.54 118.68 123.62 1dzc s LEU 100 Ca 0.05 0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 53.57 1dzc s LEU 100 Cb -0.22 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1dzc s LEU 100 CO -0.04 -2.66 2.00 -1.83 0.23 0.00 0.00 176.35 174.06 1dzc s GLU 101 N 7.69 3.41 -0.76 1.70 4.04 0.07 -1.17 118.70 133.68 1dzc s GLU 101 Ca 0.83 1.91 0.03 0.00 0.04 0.00 0.00 54.97 57.78 1dzc s GLU 101 Cb -0.15 -4.25 0.29 0.00 0.02 0.00 0.00 34.13 30.04 1dzc s GLU 101 CO 0.23 -1.78 1.07 0.54 -1.84 0.00 0.00 175.26 173.49 1dzc n ARG 102 N 8.36 3.45 -1.78 -4.83 5.12 0.20 -4.78 116.66 122.40 1dzc n ARG 102 Ca 0.25 -4.71 -0.39 0.00 -1.93 0.00 0.00 57.85 51.08 1dzc n ARG 102 Cb 0.45 -2.33 -0.03 0.00 -1.16 0.00 0.00 32.46 29.39 1dzc n ARG 102 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1dzc s LEU 103 N -3.03 3.39 0.46 0.55 2.96 -1.26 -1.24 118.68 120.50 1dzc s LEU 103 Ca 0.40 0.96 -0.11 0.00 -0.22 0.00 0.00 54.13 55.17 1dzc s LEU 103 Cb 0.17 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 44.04 1dzc s LEU 103 CO -0.04 -2.46 0.84 -1.61 -1.32 0.00 0.00 176.35 171.77 1dzc s GLU 104 N 7.29 3.74 -1.04 1.98 0.41 0.46 -4.98 118.70 126.57 1dzc s GLU 104 Ca 0.86 0.53 -0.20 0.00 -0.41 0.00 0.00 54.97 55.74 1dzc s GLU 104 Cb -0.18 -2.31 -0.09 0.00 -1.78 0.00 0.00 34.13 29.78 1dzc s GLU 104 CO 0.26 -0.17 1.96 -0.85 -0.49 0.00 0.00 175.26 175.97 1dzc n GLU 105 N -1.71 1.93 0.08 1.61 0.00 -1.26 -2.93 120.64 118.37 1dzc n GLU 105 Ca 0.03 -2.26 0.00 0.00 0.00 0.00 0.00 57.16 54.93 1dzc n GLU 105 Cb 0.54 -3.22 0.00 0.00 0.00 0.00 0.00 31.44 28.76 1dzc n GLU 105 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1dzc n ASN 106 N 8.82 -1.39 0.00 -1.84 0.23 -1.26 -5.03 115.26 114.78 1dzc n ASN 106 Ca 0.49 0.46 0.00 0.00 -0.53 0.00 0.00 54.58 55.00 1dzc n ASN 106 Cb 0.42 1.54 0.00 0.00 -2.08 0.00 0.00 39.78 39.66 1dzc n ASN 106 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1dzc n HIS 107 N -2.79 0.00 -1.68 -2.53 -0.00 -1.15 -5.15 115.22 101.93 1dzc n HIS 107 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.27 1dzc n HIS 107 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 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 2.32 -3.77 1.57 4.01 -1.26 -4.76 117.16 115.27 1dzc n TYR 108 Ca 0.00 0.26 -0.37 0.00 -0.16 0.00 0.00 57.90 57.63 1dzc n TYR 108 Cb 0.00 -2.55 -0.13 0.00 -0.31 0.00 0.00 39.34 36.35 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 0.86 5.06 0.24 7.72 3.84 0.23 -0.41 114.94 132.48 1dzc s ASN 109 Ca 0.77 -0.48 0.11 0.00 0.21 0.00 0.00 52.86 53.48 1dzc s ASN 109 Cb -0.65 -1.89 -0.05 0.00 -0.55 0.00 0.00 41.25 38.11 1dzc s ASN 109 CO 0.39 -0.12 -0.21 0.42 -2.79 0.00 0.00 177.10 174.79 1dzc s THR 110 N 1.55 2.36 -0.04 -5.21 -4.23 -0.38 -3.99 115.64 105.69 1dzc s THR 110 Ca 0.04 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 1dzc s THR 110 Cb -0.16 -2.19 0.03 0.00 1.34 0.00 0.00 72.50 71.51 1dzc s THR 110 CO 0.02 -0.30 -0.00 -0.31 -0.54 0.00 0.00 174.62 173.49 1dzc s TYR 111 N -2.19 0.43 -0.17 3.99 1.51 -1.26 0.58 117.35 120.24 1dzc s TYR 111 Ca 0.25 -0.04 -0.05 0.00 -1.01 0.00 0.00 57.07 56.21 1dzc s TYR 111 Cb -0.06 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.24 1dzc s TYR 111 CO 0.12 -0.18 0.01 0.42 -1.11 0.00 0.00 175.55 174.82 1dzc s ILE 112 N 1.23 4.28 -0.13 2.71 1.01 -0.31 -1.37 121.20 128.62 1dzc s ILE 112 Ca -0.07 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1dzc s ILE 112 Cb -0.13 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1dzc s ILE 112 CO -0.02 0.47 1.53 -0.55 0.00 0.00 0.00 174.94 176.37 1dzc s SER 113 N 0.45 6.67 0.29 3.58 0.15 0.56 0.16 113.70 125.57 1dzc s SER 113 Ca -0.00 1.92 -0.05 0.00 0.70 0.00 0.00 55.95 58.52 1dzc s SER 113 Cb -0.13 -2.53 0.54 0.00 -1.71 0.00 0.00 66.02 62.18 1dzc s SER 113 CO 0.02 -0.96 1.57 0.50 1.20 0.00 0.00 173.24 175.56 1dzc h LYS 114 N 9.45 0.00 -1.00 5.44 3.64 -0.67 -1.27 116.57 132.16 1dzc h LYS 114 Ca -0.34 -0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.26 1dzc h LYS 114 Cb 1.15 -0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.85 1dzc h LYS 114 CO 0.97 0.00 0.60 1.57 -2.27 0.00 0.00 179.45 180.32 1dzc h LYS 115 N 0.00 0.64 -1.15 1.90 2.10 -1.72 -2.33 116.57 116.03 1dzc h LYS 115 Ca 0.51 -0.04 -0.52 0.00 -2.00 0.00 0.00 60.65 58.60 1dzc h LYS 115 Cb 0.88 -0.15 -0.42 0.00 -0.90 0.00 0.00 32.23 31.65 1dzc h LYS 115 CO -0.97 0.43 -0.86 0.72 -2.00 0.00 0.00 179.45 176.77 1dzc n HIS 116 N -4.83 2.73 0.27 0.07 8.25 -0.56 -4.89 115.22 116.25 1dzc n HIS 116 Ca 0.25 -2.75 0.13 0.00 -0.26 0.00 0.00 57.72 55.09 1dzc n HIS 116 Cb 0.67 -0.21 0.82 0.00 1.12 0.00 0.00 29.99 32.39 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 2.54 1.73 0.12 -1.41 0.00 -0.77 -1.87 119.26 119.60 1dzc h ALA 117 Ca 0.22 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.80 1dzc h ALA 117 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1dzc h ALA 117 CO 0.72 -0.05 -1.76 0.93 0.00 0.00 0.00 179.25 179.08 1dzc h GLU 118 N 0.00 0.26 0.00 0.00 4.39 -1.88 -2.81 114.58 114.54 1dzc h GLU 118 Ca 0.02 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1dzc h GLU 118 Cb 0.09 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1dzc h GLU 118 CO -0.00 1.21 0.00 1.63 -1.16 0.00 0.00 179.01 180.69 1dzc n LYS 119 N -3.69 0.38 -4.06 2.33 5.02 -1.14 -4.92 118.16 112.08 1dzc n LYS 119 Ca -0.29 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.67 1dzc n LYS 119 Cb 0.99 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.69 1dzc n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzc n ASN 120 N -0.78 -1.45 -4.52 4.39 3.02 -0.97 -4.88 115.26 110.07 1dzc n ASN 120 Ca 0.05 -1.16 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 1dzc n ASN 120 Cb 0.02 -2.32 -0.03 0.00 -0.61 0.00 0.00 39.78 36.85 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 -3.93 2.66 0.42 3.10 0.52 -0.74 -4.21 118.94 116.76 1dzc s TRP 121 Ca 0.18 -0.87 0.05 0.00 0.02 0.00 0.00 56.10 55.47 1dzc s TRP 121 Cb -0.08 -4.56 0.01 0.00 -1.15 0.00 0.00 33.47 27.68 1dzc s TRP 121 CO 0.94 -1.82 0.59 -0.06 0.02 0.00 0.00 176.95 176.62 1dzc s PHE 122 N 4.42 2.98 -0.12 -1.98 0.40 -1.26 -0.32 117.98 122.10 1dzc s PHE 122 Ca 0.40 -0.17 -0.08 0.00 -0.60 0.00 0.00 56.93 56.48 1dzc s PHE 122 Cb -0.03 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 1dzc s PHE 122 CO -0.06 -0.36 0.18 0.54 0.70 0.00 0.00 175.22 176.22 1dzc s VAL 123 N -2.40 5.44 0.03 -0.44 0.11 -0.47 -4.43 120.40 118.23 1dzc s VAL 123 Ca 0.51 0.29 -0.20 0.00 -2.93 0.00 0.00 61.98 59.66 1dzc s VAL 123 Cb -0.10 -3.45 0.04 0.00 -1.53 0.00 0.00 36.38 31.34 1dzc s VAL 123 CO 0.34 0.59 0.44 -0.83 -3.33 0.00 0.00 175.10 172.31 1dzc s GLY 124 N -0.85 -0.32 -0.22 6.54 0.00 0.40 -4.35 107.32 108.54 1dzc s GLY 124 Ca 0.15 0.45 -0.04 0.00 0.00 0.00 0.00 44.72 45.28 1dzc s GLY 124 CO 0.04 0.18 -0.03 1.08 0.00 0.00 0.00 173.10 174.38 1dzc s LEU 125 N -1.86 3.01 0.29 0.66 1.43 -0.96 -0.02 118.68 121.24 1dzc s LEU 125 Ca -0.07 -0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 52.42 1dzc s LEU 125 Cb -0.01 -1.77 -0.09 0.00 0.03 0.00 0.00 46.19 44.34 1dzc s LEU 125 CO -0.01 0.00 1.00 -0.75 0.23 0.00 0.00 176.35 176.83 1dzc s LYS 126 N 1.36 4.64 0.59 1.70 2.20 0.75 -4.73 119.74 126.24 1dzc s LYS 126 Ca 0.04 1.55 0.29 0.00 -0.36 0.00 0.00 55.97 57.49 1dzc s LYS 126 Cb -0.14 -3.05 1.52 0.00 -1.51 0.00 0.00 37.83 34.65 1dzc s LYS 126 CO -0.01 0.29 1.95 0.87 -0.36 0.00 0.00 175.35 178.08 1dzc h LYS 127 N 3.61 0.00 -1.91 4.03 6.56 -1.84 -2.27 116.57 124.75 1dzc h LYS 127 Ca -0.46 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.10 1dzc h LYS 127 Cb 1.20 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.85 1dzc h LYS 127 CO 0.66 0.00 0.04 0.09 -2.06 0.00 0.00 179.45 178.18 1dzc n ASN 128 N -3.74 5.34 -4.21 0.86 4.13 -1.26 -4.77 115.26 111.62 1dzc n ASN 128 Ca 0.07 -2.45 -0.30 0.00 1.68 0.00 0.00 54.58 53.57 1dzc n ASN 128 Cb 0.58 -1.10 -0.09 0.00 -1.54 0.00 0.00 39.78 37.63 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 1.35 -0.15 3.06 7.41 0.00 -0.89 -4.93 105.19 111.03 1dzc n GLY 129 Ca 0.03 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1dzc n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzc s SER 130 N -4.12 0.56 0.26 1.61 0.01 -0.97 -1.29 113.70 109.77 1dzc s SER 130 Ca 0.11 -0.76 -0.25 0.00 1.31 0.00 0.00 55.95 56.36 1dzc s SER 130 Cb -0.06 0.12 -0.09 0.00 0.21 0.00 0.00 66.02 66.20 1dzc s SER 130 CO 0.93 -0.41 0.87 0.00 0.41 0.00 0.00 173.24 175.04 1dzc s LYS 132 N -1.77 2.50 0.00 0.00 2.47 0.97 -4.68 119.74 119.23 1dzc s LYS 132 Ca 0.45 -0.80 0.00 0.00 -1.56 0.00 0.00 55.97 54.06 1dzc s LYS 132 Cb -0.20 -2.42 0.00 0.00 -1.46 0.00 0.00 37.83 33.75 1dzc s LYS 132 CO 0.25 -0.30 0.00 0.54 0.16 0.00 0.00 175.35 176.00 1dzc n ARG 133 N 4.66 0.00 0.00 4.03 3.00 -1.26 -0.45 116.66 126.64 1dzc n ARG 133 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.66 1dzc n ARG 133 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 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 0.00 0.00 1.65 -0.13 0.00 -1.26 -1.82 105.19 103.64 1dzc n GLY 134 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 3.47 0.00 1.61 -0.04 -1.26 -4.17 135.00 134.61 1dzc n PRO 135 Ca 0.00 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1dzc n PRO 135 Cb 0.00 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 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 0.17 2.51 0.00 0.54 1.85 -0.76 -4.93 116.66 116.04 1dzc n ARG 136 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 1dzc n ARG 136 Cb 1.08 -0.82 0.00 0.00 -1.05 0.00 0.00 32.46 31.67 1dzc n ARG 136 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1dzc n THR 137 N -1.30 0.00 0.00 8.89 -2.24 -0.81 -4.99 114.28 113.83 1dzc n THR 137 Ca 0.00 0.98 0.00 0.00 -2.27 0.00 0.00 64.05 62.76 1dzc n THR 137 Cb 0.00 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.30 1dzc n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzc n HIS 138 N -1.82 0.00 -1.55 4.78 1.44 -1.26 -4.25 115.22 112.56 1dzc n HIS 138 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1dzc n HIS 138 Cb 0.00 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.13 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 0.00 0.53 0.00 -1.40 9.36 -1.26 -2.96 117.16 121.43 1dzc n TYR 139 Ca 0.00 0.55 0.00 0.00 3.32 0.00 0.00 57.90 61.77 1dzc n TYR 139 Cb 0.00 -2.13 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 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 1.41 2.48 3.82 2.98 0.00 -1.26 -5.07 105.19 109.56 1dzc n GLY 140 Ca 0.11 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1dzc n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dzc s GLN 141 N 0.00 3.38 0.15 1.61 0.74 -1.16 -4.98 119.66 119.40 1dzc s GLN 141 Ca 0.00 -0.20 0.10 0.00 0.05 0.00 0.00 55.36 55.31 1dzc s GLN 141 Cb 0.00 -3.11 0.53 0.00 1.10 0.00 0.00 33.01 31.53 1dzc s GLN 141 CO 0.00 0.73 1.30 1.63 -0.55 0.00 0.00 175.29 178.40 1dzc n LYS 142 N 2.11 0.06 -0.32 1.67 4.01 -1.26 -2.74 118.16 121.70 1dzc n LYS 142 Ca -0.19 0.56 0.22 0.00 -0.51 0.00 0.00 58.31 58.38 1dzc n LYS 142 Cb 0.55 -1.71 0.49 0.00 -0.51 0.00 0.00 35.03 33.84 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 2.00 2.15 -0.22 7.82 0.00 -1.91 -0.02 119.26 129.08 1dzc h ALA 143 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dzc h ALA 143 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dzc h ALA 143 CO 0.00 -0.56 0.00 0.44 0.00 0.00 0.00 179.25 179.13 1dzc n ILE 144 N -4.66 0.27 -1.97 0.00 -6.64 -1.11 -2.27 119.36 102.98 1dzc n ILE 144 Ca 0.25 -0.60 -0.27 0.00 -1.77 0.00 0.00 62.75 60.36 1dzc n ILE 144 Cb 0.84 1.09 -0.05 0.00 -1.44 0.00 0.00 39.64 40.08 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 -1.71 3.15 -0.09 7.28 1.02 -0.02 -4.66 118.68 123.66 1dzc s LEU 145 Ca 0.34 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 54.14 1dzc s LEU 145 Cb 0.21 -2.55 -0.02 0.00 0.02 0.00 0.00 46.19 43.85 1dzc s LEU 145 CO 0.31 -2.84 -0.11 -0.36 0.02 0.00 0.00 176.35 173.36 1dzc s PHE 146 N 10.61 2.81 -0.32 0.29 0.40 -1.26 -1.18 117.98 129.34 1dzc s PHE 146 Ca 0.73 -0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.78 1dzc s PHE 146 Cb -0.09 -1.74 0.06 0.00 0.51 0.00 0.00 43.02 41.76 1dzc s PHE 146 CO 0.04 0.09 0.03 -1.17 0.70 0.00 0.00 175.22 174.92 1dzc s LEU 147 N -0.35 4.09 -0.05 -0.37 0.20 0.30 0.74 118.68 123.24 1dzc s LEU 147 Ca 0.04 -1.35 -0.30 0.00 0.69 0.00 0.00 54.13 53.21 1dzc s LEU 147 Cb -0.12 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 1dzc s LEU 147 CO 0.02 -0.30 1.32 -2.16 -0.29 0.00 0.00 176.35 174.95 1dzc s PRO 148 N 1.25 4.30 -0.73 0.98 0.04 -1.26 -2.22 135.00 137.35 1dzc s PRO 148 Ca -0.03 1.83 0.04 0.00 0.04 0.00 0.00 61.00 62.87 1dzc s PRO 148 Cb -0.20 -3.62 0.28 0.00 0.04 0.00 0.00 34.50 31.00 1dzc s PRO 148 CO -0.01 -0.56 0.96 1.28 0.04 0.00 0.00 177.00 178.71 1dzc n LEU 149 N 5.58 4.53 -4.83 -3.56 4.77 -0.07 -4.97 117.00 118.45 1dzc n LEU 149 Ca 0.13 -5.44 -0.33 0.00 -0.03 0.00 0.00 56.01 50.34 1dzc n LEU 149 Cb 0.45 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1dzc n LEU 149 CO 0.57 2.04 0.67 -2.16 -1.33 0.00 0.00 177.39 177.18 1dzc s PRO 150 N -2.78 4.08 0.15 3.23 0.04 -1.25 -2.68 135.00 135.79 1dzc s PRO 150 Ca 0.40 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 62.47 1dzc s PRO 150 Cb 0.15 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1dzc s PRO 150 CO -0.01 -0.16 0.27 1.33 0.04 0.00 0.00 177.00 178.47 1dzc n VAL 151 N -1.03 0.00 -3.65 -0.36 0.24 -1.26 -4.82 118.33 107.44 1dzc n VAL 151 Ca 0.07 -0.52 -0.05 0.00 -2.04 0.00 0.00 64.34 61.80 1dzc n VAL 151 Cb 0.54 0.42 -0.07 0.00 -1.47 0.00 0.00 33.84 33.26 1dzc n VAL 151 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1dzc s SER 152 N -1.85 -0.82 -0.51 -1.34 0.15 -1.26 -1.29 113.70 106.77 1dzc s SER 152 Ca 0.08 1.35 -0.26 0.00 0.70 0.00 0.00 55.95 57.82 1dzc s SER 152 Cb -0.01 1.69 0.04 0.00 -1.71 0.00 0.00 66.02 66.02 1dzc s SER 152 CO 0.06 -0.22 0.64 -0.24 1.20 0.00 0.00 173.24 174.68 1dzc n SER 153 N 5.02 -6.20 -0.53 5.45 2.88 -1.26 -4.87 113.62 114.11 1dzc n SER 153 Ca -0.14 -0.07 0.07 0.00 -1.33 0.00 0.00 58.87 57.39 1dzc n SER 153 Cb 0.52 -2.86 0.06 0.00 -0.75 0.00 0.00 64.21 61.18 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28