#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 0.00 -3.49 0.00 0.00 -0.72 -3.34 120.51 112.96 1dzc n ALA 25 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1dzc n ALA 25 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1dzc n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dzc s ALA 26 N -0.01 -1.68 0.07 0.00 0.00 -0.51 -2.03 121.76 117.58 1dzc s ALA 26 Ca 0.00 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.18 1dzc s ALA 26 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 1dzc s ALA 26 CO 0.00 -0.41 -0.19 -0.51 0.00 0.00 0.00 175.76 174.65 1dzc s LEU 27 N -1.40 2.23 -0.24 0.00 1.43 -1.07 -2.21 118.68 117.42 1dzc s LEU 27 Ca -0.10 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1dzc s LEU 27 Cb -0.00 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.47 1dzc s LEU 27 CO 0.07 0.07 -0.06 -0.22 0.23 0.00 0.00 176.35 176.44 1dzc s LEU 28 N -1.51 2.64 0.08 1.79 2.96 -1.26 -1.03 118.68 122.36 1dzc s LEU 28 Ca 0.05 -1.20 0.01 0.00 -0.22 0.00 0.00 54.13 52.77 1dzc s LEU 28 Cb -0.09 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 1dzc s LEU 28 CO 0.03 -0.23 0.18 -0.47 -1.32 0.00 0.00 176.35 174.53 1dzc s TYR 29 N 1.37 3.42 -0.11 5.38 5.04 -0.28 -1.53 117.35 130.65 1dzc s TYR 29 Ca -0.06 0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 1dzc s TYR 29 Cb -0.19 -1.71 0.02 0.00 0.35 0.00 0.00 41.96 40.44 1dzc s TYR 29 CO -0.06 0.56 -0.11 0.00 -1.34 0.00 0.00 175.55 174.60 1dzc n SER 31 N 4.52 2.66 -4.01 0.00 7.64 0.10 -1.49 113.62 123.04 1dzc n SER 31 Ca -0.17 -2.25 -0.43 0.00 1.01 0.00 0.00 58.87 57.04 1dzc n SER 31 Cb 0.51 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1dzc n SER 31 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dzc n ASN 32 N 0.17 4.61 0.00 6.43 5.15 -1.20 -4.65 115.26 125.77 1dzc n ASN 32 Ca 0.09 -2.96 0.00 0.00 -0.60 0.00 0.00 54.58 51.11 1dzc n ASN 32 Cb 0.61 -1.61 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 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 3.90 1.99 0.00 8.20 0.00 -1.26 -4.17 105.19 113.85 1dzc n GLY 33 Ca 0.46 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dzc n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzc n GLY 34 N 0.00 -2.06 3.52 -0.02 0.00 -1.25 -5.10 105.19 100.28 1dzc n GLY 34 Ca 0.00 1.03 -0.24 0.00 0.00 0.00 0.00 46.02 46.81 1dzc n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dzc s HIS 35 N 0.00 2.20 0.17 1.61 3.76 -0.56 -4.63 115.29 117.84 1dzc s HIS 35 Ca 0.00 -0.80 0.10 0.00 -0.15 0.00 0.00 55.06 54.20 1dzc s HIS 35 Cb 0.00 -1.47 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 1dzc s HIS 35 CO 0.00 0.23 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.90 1dzc s PHE 36 N -3.01 2.51 0.63 1.40 0.40 0.14 -0.02 117.98 120.03 1dzc s PHE 36 Ca 0.35 -0.27 -0.17 0.00 -0.60 0.00 0.00 56.93 56.24 1dzc s PHE 36 Cb 0.09 -1.25 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 1dzc s PHE 36 CO 0.16 0.48 1.15 -1.17 0.70 0.00 0.00 175.22 176.54 1dzc s LEU 37 N -2.63 3.52 -0.03 -0.37 2.96 -0.58 -0.33 118.68 121.21 1dzc s LEU 37 Ca 0.22 2.17 0.01 0.00 -0.22 0.00 0.00 54.13 56.31 1dzc s LEU 37 Cb -0.09 -4.57 0.02 0.00 0.50 0.00 0.00 46.19 42.05 1dzc s LEU 37 CO 0.12 -1.61 -0.02 -0.13 -1.32 0.00 0.00 176.35 173.39 1dzc s ARG 38 N -3.71 0.55 -0.17 1.98 1.81 0.37 -4.64 118.95 115.14 1dzc s ARG 38 Ca 0.71 -0.02 -0.05 0.00 -1.72 0.00 0.00 55.73 54.66 1dzc s ARG 38 Cb -0.24 -0.64 -0.03 0.00 -0.45 0.00 0.00 34.95 33.59 1dzc s ARG 38 CO 0.37 -0.10 -0.00 -1.50 -0.68 0.00 0.00 175.30 173.38 1dzc s ILE 39 N 0.91 4.17 -0.12 1.52 1.10 -1.26 -0.55 121.20 126.97 1dzc s ILE 39 Ca -0.11 -0.26 -0.00 0.00 -0.51 0.00 0.00 60.65 59.77 1dzc s ILE 39 Cb -0.14 -2.85 -0.02 0.00 0.15 0.00 0.00 42.46 39.60 1dzc s ILE 39 CO -0.01 0.48 -0.10 -0.76 -2.11 0.00 0.00 174.94 172.44 1dzc s LEU 40 N 0.41 2.92 0.24 8.50 1.02 0.17 -4.51 118.68 127.42 1dzc s LEU 40 Ca -0.02 -0.22 0.08 0.00 0.02 0.00 0.00 54.13 53.99 1dzc s LEU 40 Cb -0.14 -1.66 0.74 0.00 0.02 0.00 0.00 46.19 45.15 1dzc s LEU 40 CO 0.02 0.22 1.12 -2.65 0.02 0.00 0.00 176.35 175.08 1dzc n PRO 41 N 3.18 -0.05 -0.53 1.29 -0.02 -1.26 -1.46 135.00 136.15 1dzc n PRO 41 Ca -0.18 1.03 -0.04 0.00 -2.02 0.00 0.00 63.50 62.29 1dzc n PRO 41 Cb 0.53 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 1dzc n PRO 41 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dzc n ASP 42 N -4.81 3.76 -2.49 2.55 5.75 -1.26 -4.69 116.55 115.36 1dzc n ASP 42 Ca 0.21 -2.10 -0.14 0.00 -0.01 0.00 0.00 54.79 52.76 1dzc n ASP 42 Cb 0.72 -0.90 -0.01 0.00 -1.03 0.00 0.00 41.12 39.90 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 2.14 -0.50 3.48 6.12 0.00 -1.01 -4.95 105.19 110.48 1dzc n GLY 43 Ca 0.15 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1dzc n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dzc s THR 44 N -2.68 3.52 -0.04 2.61 2.01 -0.53 -1.48 115.64 119.05 1dzc s THR 44 Ca 0.02 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.57 1dzc s THR 44 Cb -0.01 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 1dzc s THR 44 CO 0.03 0.54 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.59 1dzc s VAL 45 N -0.07 1.78 0.00 3.82 1.01 -1.17 0.42 120.40 126.19 1dzc s VAL 45 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1dzc s VAL 45 Cb -0.13 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1dzc s VAL 45 CO 0.03 0.50 0.00 -0.90 0.00 0.00 0.00 175.10 174.73 1dzc n ASP 46 N 2.81 0.00 -4.24 3.32 5.75 0.29 -4.33 116.55 120.15 1dzc n ASP 46 Ca -0.17 -0.17 -0.25 0.00 -0.01 0.00 0.00 54.79 54.20 1dzc n ASP 46 Cb 0.52 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.52 1dzc n ASP 46 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1dzc s GLY 47 N -0.17 2.46 -0.22 6.12 0.00 -0.30 -0.48 107.32 114.74 1dzc s GLY 47 Ca 0.00 -1.43 -0.19 0.00 0.00 0.00 0.00 44.72 43.10 1dzc s GLY 47 CO 0.00 -1.83 0.58 -1.08 0.00 0.00 0.00 173.10 170.77 1dzc s THR 48 N -3.24 -0.00 -2.04 0.90 -1.32 0.55 -4.49 115.64 105.99 1dzc s THR 48 Ca 0.27 0.01 0.15 0.00 -1.21 0.00 0.00 61.69 60.90 1dzc s THR 48 Cb 0.04 -0.82 0.40 0.00 -1.51 0.00 0.00 72.50 70.61 1dzc s THR 48 CO 0.14 0.00 1.52 -2.11 -2.21 0.00 0.00 174.62 171.96 1dzc n ARG 49 N 3.02 1.14 -4.44 7.08 1.85 -1.26 0.27 116.66 124.32 1dzc n ARG 49 Ca -0.15 -0.21 -0.26 0.00 -1.00 0.00 0.00 57.85 56.23 1dzc n ARG 49 Cb 0.56 -1.24 -0.11 0.00 -1.05 0.00 0.00 32.46 30.62 1dzc n ARG 49 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1dzc s ASP 50 N -1.43 3.46 -1.12 2.89 1.01 -1.26 -4.86 116.67 115.37 1dzc s ASP 50 Ca 0.22 -0.93 -0.22 0.00 0.71 0.00 0.00 52.55 52.34 1dzc s ASP 50 Cb 0.11 -0.27 -0.09 0.00 1.01 0.00 0.00 42.92 43.68 1dzc s ASP 50 CO 0.17 0.09 1.92 0.54 0.21 0.00 0.00 175.17 178.10 1dzc n ARG 51 N -0.05 1.71 -2.11 8.23 3.00 -1.26 -4.40 116.66 121.77 1dzc n ARG 51 Ca -0.10 -2.41 -0.39 0.00 -0.01 0.00 0.00 57.85 54.94 1dzc n ARG 51 Cb 0.57 -3.55 0.03 0.00 0.00 0.00 0.00 32.46 29.52 1dzc n ARG 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1dzc n SER 52 N 12.55 7.35 -1.60 0.55 7.64 -1.26 -4.69 113.62 134.15 1dzc n SER 52 Ca 0.46 -3.80 -0.06 0.00 1.01 0.00 0.00 58.87 56.48 1dzc n SER 52 Cb 0.45 -1.06 0.02 0.00 -1.01 0.00 0.00 64.21 62.61 1dzc n SER 52 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1dzc n ASP 53 N -0.43 5.48 0.05 6.43 5.75 -1.26 -1.83 116.55 130.74 1dzc n ASP 53 Ca 0.52 -2.61 -0.21 0.00 -0.01 0.00 0.00 54.79 52.48 1dzc n ASP 53 Cb 0.26 -1.05 -0.14 0.00 -1.03 0.00 0.00 41.12 39.16 1dzc n ASP 53 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1dzc h GLN 54 N 1.07 0.30 0.00 0.11 7.50 -2.01 -3.45 115.11 118.64 1dzc h GLN 54 Ca 0.11 -0.52 -0.39 0.00 0.50 0.00 0.00 58.65 58.35 1dzc h GLN 54 Cb 1.01 0.19 -0.06 0.00 0.05 0.00 0.00 27.48 28.67 1dzc h GLN 54 CO 0.27 1.25 -2.35 0.72 -1.50 0.00 0.00 178.83 177.22 1dzc n HIS 55 N -4.03 0.00 -2.31 2.96 8.25 -0.76 -4.82 115.22 114.50 1dzc n HIS 55 Ca -0.17 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.92 1dzc n HIS 55 Cb 0.87 -0.87 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1dzc n HIS 55 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1dzc n ILE 56 N -3.87 2.99 -5.22 1.59 0.13 -0.98 -4.61 119.36 109.40 1dzc n ILE 56 Ca -0.46 -3.10 -0.32 0.00 -1.10 0.00 0.00 62.75 57.77 1dzc n ILE 56 Cb 0.86 -2.27 -0.16 0.00 -0.84 0.00 0.00 39.64 37.22 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 5.23 2.77 0.14 9.51 1.11 -1.26 -4.35 119.66 132.80 1dzc s GLN 57 Ca 0.60 -0.88 -0.06 0.00 0.01 0.00 0.00 55.36 55.04 1dzc s GLN 57 Cb 0.02 -2.24 -0.02 0.00 -1.01 0.00 0.00 33.01 29.76 1dzc s GLN 57 CO 0.10 0.31 0.17 -0.48 0.01 0.00 0.00 175.29 175.40 1dzc s LEU 58 N 0.03 1.41 -0.06 2.90 2.34 -0.94 -3.25 118.68 121.11 1dzc s LEU 58 Ca -0.09 -0.97 -0.03 0.00 0.06 0.00 0.00 54.13 53.10 1dzc s LEU 58 Cb -0.15 0.79 0.04 0.00 -0.56 0.00 0.00 46.19 46.30 1dzc s LEU 58 CO 0.06 -0.79 0.06 -1.58 -1.06 0.00 0.00 176.35 173.03 1dzc s GLN 59 N -3.98 -0.04 -0.93 1.48 0.74 0.17 -1.43 119.66 115.67 1dzc s GLN 59 Ca 0.17 0.29 -0.22 0.00 0.05 0.00 0.00 55.36 55.65 1dzc s GLN 59 Cb 0.05 -0.75 0.07 0.00 1.10 0.00 0.00 33.01 33.48 1dzc s GLN 59 CO -0.01 -0.39 1.30 -0.51 -0.55 0.00 0.00 175.29 175.13 1dzc s LEU 60 N 2.16 3.93 -1.07 3.68 1.02 -1.26 -1.00 118.68 126.14 1dzc s LEU 60 Ca 0.04 -1.43 -0.05 0.00 0.02 0.00 0.00 54.13 52.72 1dzc s LEU 60 Cb -0.13 -2.51 0.30 0.00 0.02 0.00 0.00 46.19 43.87 1dzc s LEU 60 CO -0.04 -1.43 1.36 -0.24 0.02 0.00 0.00 176.35 176.01 1dzc n SER 61 N 8.25 6.08 -4.50 2.29 2.88 0.40 -4.85 113.62 124.16 1dzc n SER 61 Ca 0.23 -3.32 -0.57 0.00 -1.33 0.00 0.00 58.87 53.89 1dzc n SER 61 Cb 0.50 -1.27 -0.07 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 1.64 -3.13 -1.60 -1.46 0.00 -1.26 -0.42 120.51 114.28 1dzc n ALA 62 Ca 0.26 0.57 -0.37 0.00 0.00 0.00 0.00 53.44 53.90 1dzc n ALA 62 Cb 0.35 -1.80 0.06 0.00 0.00 0.00 0.00 19.45 18.06 1dzc n ALA 62 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dzc n GLU 63 N 1.59 2.69 0.00 0.00 2.13 0.39 -4.89 120.64 122.55 1dzc n GLU 63 Ca 0.19 -3.34 0.00 0.00 0.66 0.00 0.00 57.16 54.67 1dzc n GLU 63 Cb 0.12 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.56 1dzc n GLU 63 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1dzc n SER 64 N -0.68 0.00 -3.31 4.31 2.88 -1.26 -4.67 113.62 110.89 1dzc n SER 64 Ca 0.58 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.73 1dzc n SER 64 Cb 0.46 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 1dzc n SER 64 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1dzc n VAL 65 N 0.00 4.43 0.00 2.46 0.24 -1.26 -4.69 118.33 119.52 1dzc n VAL 65 Ca 0.00 -2.81 0.00 0.00 -2.04 0.00 0.00 64.34 59.49 1dzc n VAL 65 Cb 0.00 -2.53 0.00 0.00 -1.47 0.00 0.00 33.84 29.84 1dzc n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dzc n GLY 66 N 3.29 0.83 3.54 7.63 0.00 -1.26 -4.87 105.19 114.35 1dzc n GLY 66 Ca 0.76 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.41 1dzc n GLY 66 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dzc n GLU 67 N 0.00 0.82 -3.65 1.61 0.28 -1.26 -1.90 120.64 116.54 1dzc n GLU 67 Ca 0.00 -0.01 -0.37 0.00 -0.16 0.00 0.00 57.16 56.62 1dzc n GLU 67 Cb 0.00 -3.04 -0.07 0.00 1.43 0.00 0.00 31.44 29.77 1dzc n GLU 67 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1dzc s VAL 68 N 11.59 5.31 -0.61 3.84 -7.23 0.20 -0.46 120.40 133.03 1dzc s VAL 68 Ca 1.06 0.49 -0.25 0.00 -1.81 0.00 0.00 61.98 61.47 1dzc s VAL 68 Cb -0.41 -3.57 0.04 0.00 0.56 0.00 0.00 36.38 33.01 1dzc s VAL 68 CO 0.31 0.51 1.06 -0.31 -0.31 0.00 0.00 175.10 176.36 1dzc s TYR 69 N -0.38 2.64 -0.84 2.82 2.02 0.44 -0.34 117.35 123.72 1dzc s TYR 69 Ca 0.17 -0.01 -0.22 0.00 -0.37 0.00 0.00 57.07 56.64 1dzc s TYR 69 Cb -0.13 -4.31 0.08 0.00 -0.40 0.00 0.00 41.96 37.19 1dzc s TYR 69 CO 0.06 -1.58 1.18 0.42 -1.57 0.00 0.00 175.55 174.06 1dzc s ILE 70 N 4.51 4.24 -0.50 2.71 1.01 -1.25 -0.45 121.20 131.47 1dzc s ILE 70 Ca 0.33 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 1dzc s ILE 70 Cb -0.11 -4.84 0.03 0.00 0.01 0.00 0.00 42.46 37.55 1dzc s ILE 70 CO 0.18 -1.66 0.96 -0.75 0.00 0.00 0.00 174.94 173.68 1dzc s LYS 71 N 4.18 3.48 -1.38 2.79 2.36 -0.17 0.45 119.74 131.44 1dzc s LYS 71 Ca 0.33 0.06 -0.14 0.00 -2.55 0.00 0.00 55.97 53.67 1dzc s LYS 71 Cb -0.08 -3.97 0.08 0.00 -1.05 0.00 0.00 37.83 32.81 1dzc s LYS 71 CO 0.01 -1.35 2.03 0.45 1.55 0.00 0.00 175.35 178.03 1dzc n SER 72 N 7.40 4.38 0.00 1.43 2.88 0.13 0.42 113.62 130.26 1dzc n SER 72 Ca 0.05 -2.92 0.00 0.00 -1.33 0.00 0.00 58.87 54.68 1dzc n SER 72 Cb 0.48 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 1dzc n SER 72 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dzc n THR 73 N 4.95 0.00 0.20 2.46 -2.24 -1.20 -0.40 114.28 118.05 1dzc n THR 73 Ca 0.48 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 62.11 1dzc n THR 73 Cb 0.40 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.67 0.00 -0.78 4.22 -1.85 -3.23 114.58 112.27 1dzc h GLU 74 Ca 0.00 0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.38 1dzc h GLU 74 Cb 0.00 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1dzc h GLU 74 CO 0.00 -0.45 -2.03 0.25 -2.18 0.00 0.00 179.01 174.60 1dzc n THR 75 N -5.45 0.41 -0.89 0.32 -2.24 -0.45 -4.99 114.28 100.98 1dzc n THR 75 Ca -0.09 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1dzc n THR 75 Cb 0.36 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.52 0.49 3.84 3.38 0.00 0.47 -5.05 105.19 109.84 1dzc n GLY 76 Ca -0.12 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.10 3.81 -0.17 1.61 -0.21 -1.17 -4.62 119.66 117.81 1dzc s GLN 77 Ca 0.00 0.22 -0.29 0.00 0.02 0.00 0.00 55.36 55.32 1dzc s GLN 77 Cb 0.00 -3.23 -0.00 0.00 1.00 0.00 0.00 33.01 30.78 1dzc s GLN 77 CO 0.00 0.67 0.99 0.71 -2.12 0.00 0.00 175.29 175.54 1dzc s TYR 78 N -0.91 3.42 -0.52 0.91 1.51 0.12 0.18 117.35 122.06 1dzc s TYR 78 Ca 0.21 1.48 -0.28 0.00 -1.01 0.00 0.00 57.07 57.46 1dzc s TYR 78 Cb -0.15 -3.19 0.02 0.00 -0.11 0.00 0.00 41.96 38.52 1dzc s TYR 78 CO 0.10 -0.34 1.33 -1.17 -1.11 0.00 0.00 175.55 174.36 1dzc s LEU 79 N 2.57 3.48 -0.05 -1.29 2.96 0.17 -0.14 118.68 126.39 1dzc s LEU 79 Ca 0.45 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.73 1dzc s LEU 79 Cb -0.17 -3.25 0.03 0.00 0.50 0.00 0.00 46.19 43.30 1dzc s LEU 79 CO 0.12 -1.54 0.06 0.00 -1.32 0.00 0.00 176.35 173.66 1dzc s ALA 80 N 5.50 0.28 -0.02 5.97 0.00 -0.96 -4.31 121.76 128.21 1dzc s ALA 80 Ca 0.52 0.14 -0.22 0.00 0.00 0.00 0.00 51.96 52.40 1dzc s ALA 80 Cb -0.10 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1dzc s ALA 80 CO 0.28 -0.53 0.64 1.41 0.00 0.00 0.00 175.76 177.56 1dzc s MET 81 N 2.15 4.38 0.69 0.00 1.75 -1.05 -0.63 119.30 126.60 1dzc s MET 81 Ca 0.05 0.81 -0.10 0.00 -1.25 0.00 0.00 55.69 55.20 1dzc s MET 81 Cb -0.12 -3.38 0.02 0.00 2.84 0.00 0.00 34.83 34.20 1dzc s MET 81 CO -0.04 0.27 1.05 0.34 -0.65 0.00 0.00 175.02 176.00 1dzc s ASP 82 N 0.11 5.31 0.00 1.11 2.15 0.35 -4.76 116.67 120.95 1dzc s ASP 82 Ca 0.34 0.93 0.00 0.00 0.43 0.00 0.00 52.55 54.25 1dzc s ASP 82 Cb -0.18 -1.73 0.00 0.00 -0.30 0.00 0.00 42.92 40.71 1dzc s ASP 82 CO 0.18 -1.36 0.43 0.35 -0.17 0.00 0.00 175.17 174.59 1dzc n THR 83 N -2.93 0.00 -0.13 1.71 -2.24 -1.26 -0.49 114.28 108.93 1dzc n THR 83 Ca 0.07 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.86 1dzc n THR 83 Cb 0.58 -0.29 0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1dzc n THR 83 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dzc n ASP 84 N -0.01 2.16 -3.85 3.42 5.75 -1.26 -5.00 116.55 117.76 1dzc n ASP 84 Ca 0.00 -2.12 -0.24 0.00 -0.01 0.00 0.00 54.79 52.43 1dzc n ASP 84 Cb 0.13 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzc n GLY 85 N -0.48 -0.26 3.23 6.12 0.00 0.36 -3.15 105.19 111.01 1dzc n GLY 85 Ca 0.03 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -6.85 2.83 0.03 0.99 0.20 -1.24 -2.31 118.68 112.33 1dzc s LEU 86 Ca 0.02 -0.62 -0.27 0.00 0.69 0.00 0.00 54.13 53.95 1dzc s LEU 86 Cb -0.01 -1.66 -0.05 0.00 -0.43 0.00 0.00 46.19 44.05 1dzc s LEU 86 CO 0.86 -0.05 0.84 -0.76 -0.29 0.00 0.00 176.35 176.94 1dzc s LEU 87 N 1.38 4.41 0.18 -0.68 1.02 -1.26 -0.50 118.68 123.24 1dzc s LEU 87 Ca 0.04 1.52 0.08 0.00 0.02 0.00 0.00 54.13 55.79 1dzc s LEU 87 Cb -0.15 -3.35 -0.04 0.00 0.02 0.00 0.00 46.19 42.66 1dzc s LEU 87 CO -0.06 -0.09 -0.17 -0.72 0.02 0.00 0.00 176.35 175.33 1dzc s TYR 88 N 0.38 1.81 -1.00 0.29 -0.85 0.20 -3.03 117.35 115.15 1dzc s TYR 88 Ca 0.43 -0.49 -0.21 0.00 -0.52 0.00 0.00 57.07 56.28 1dzc s TYR 88 Cb -0.21 -0.88 0.08 0.00 0.38 0.00 0.00 41.96 41.34 1dzc s TYR 88 CO 0.25 0.36 1.34 0.20 -1.52 0.00 0.00 175.55 176.17 1dzc s GLY 89 N -2.89 1.55 0.13 5.49 0.00 -0.55 -2.27 107.32 108.77 1dzc s GLY 89 Ca 0.18 -2.50 -0.13 0.00 0.00 0.00 0.00 44.72 42.28 1dzc s GLY 89 CO 0.07 2.43 0.50 -0.45 0.00 0.00 0.00 173.10 175.65 1dzc s SER 90 N 4.41 6.76 0.10 1.64 0.15 0.81 -4.62 113.70 122.95 1dzc s SER 90 Ca 0.41 0.98 0.27 0.00 0.70 0.00 0.00 55.95 58.32 1dzc s SER 90 Cb -0.02 -2.25 1.00 0.00 -1.71 0.00 0.00 66.02 63.04 1dzc s SER 90 CO -0.09 0.12 1.83 0.00 1.20 0.00 0.00 173.24 176.30 1dzc n GLN 91 N 0.82 0.13 -4.22 5.44 10.64 -1.26 0.11 117.38 129.03 1dzc n GLN 91 Ca -0.06 0.10 -0.25 0.00 -1.83 0.00 0.00 57.00 54.96 1dzc n GLN 91 Cb 0.52 -1.64 -0.17 0.00 -0.86 0.00 0.00 30.24 28.09 1dzc n GLN 91 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1dzc s THR 92 N -3.05 1.03 -0.11 -0.39 -4.23 -1.26 -5.00 115.64 102.64 1dzc s THR 92 Ca 0.12 -0.36 -0.30 0.00 -1.18 0.00 0.00 61.69 59.98 1dzc s THR 92 Cb 0.16 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.98 1dzc s THR 92 CO 0.57 0.35 1.15 -2.16 -0.54 0.00 0.00 174.62 173.99 1dzc s PRO 93 N 1.19 4.33 0.32 3.99 0.04 -1.26 -4.86 135.00 138.76 1dzc s PRO 93 Ca -0.05 1.57 -0.02 0.00 0.04 0.00 0.00 61.00 62.55 1dzc s PRO 93 Cb -0.14 -3.60 0.01 0.00 0.04 0.00 0.00 34.50 30.80 1dzc s PRO 93 CO -0.02 -0.49 0.45 0.27 0.04 0.00 0.00 177.00 177.24 1dzc n ASN 94 N 5.56 -1.24 0.07 6.66 0.23 -1.26 -5.04 115.26 120.24 1dzc n ASN 94 Ca 0.11 -2.73 0.04 0.00 -0.53 0.00 0.00 54.58 51.47 1dzc n ASN 94 Cb 0.46 2.32 0.21 0.00 -2.08 0.00 0.00 39.78 40.69 1dzc n ASN 94 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1dzc n GLU 95 N -0.53 0.05 -0.11 -3.83 2.13 -1.26 -1.59 120.64 115.49 1dzc n GLU 95 Ca 0.01 0.50 -0.14 0.00 0.66 0.00 0.00 57.16 58.18 1dzc n GLU 95 Cb 0.54 -1.75 -0.14 0.00 0.27 0.00 0.00 31.44 30.35 1dzc n GLU 95 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1dzc n GLU 96 N -1.74 0.67 0.23 5.31 4.71 -1.26 -2.90 120.64 125.66 1dzc n GLU 96 Ca -0.01 0.08 0.15 0.00 -0.01 0.00 0.00 57.16 57.38 1dzc n GLU 96 Cb 0.10 -1.52 0.55 0.00 -1.01 0.00 0.00 31.44 29.56 1dzc n GLU 96 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dzc s LEU 98 N -5.73 3.22 -0.60 0.00 1.43 -1.06 -3.92 118.68 112.02 1dzc s LEU 98 Ca 0.03 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1dzc s LEU 98 Cb 0.09 -2.55 0.16 0.00 0.03 0.00 0.00 46.19 43.91 1dzc s LEU 98 CO 0.53 -2.59 0.48 -0.36 0.23 0.00 0.00 176.35 174.65 1dzc s PHE 99 N 9.63 3.50 -0.41 0.29 0.08 0.54 -0.56 117.98 131.04 1dzc s PHE 99 Ca 0.69 -2.15 -0.28 0.00 0.12 0.00 0.00 56.93 55.32 1dzc s PHE 99 Cb -0.09 -3.49 -0.03 0.00 -0.57 0.00 0.00 43.02 38.84 1dzc s PHE 99 CO 0.08 -0.95 1.93 -1.17 -0.10 0.00 0.00 175.22 175.01 1dzc s LEU 100 N 0.65 3.43 -0.85 -0.37 0.20 0.75 -0.63 118.68 121.87 1dzc s LEU 100 Ca 0.12 1.08 -0.24 0.00 0.69 0.00 0.00 54.13 55.78 1dzc s LEU 100 Cb -0.21 -3.13 -0.18 0.00 -0.43 0.00 0.00 46.19 42.25 1dzc s LEU 100 CO -0.03 -2.05 2.29 -1.84 -0.29 0.00 0.00 176.35 174.42 1dzc n GLU 101 N 8.73 0.39 -3.34 1.98 0.28 -0.80 -1.00 120.64 126.88 1dzc n GLU 101 Ca 0.25 -0.94 -0.39 0.00 -0.16 0.00 0.00 57.16 55.91 1dzc n GLU 101 Cb 0.49 -3.43 -0.03 0.00 1.43 0.00 0.00 31.44 29.90 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 8.23 3.43 -1.65 3.44 0.63 0.71 -4.90 116.66 126.55 1dzc n ARG 102 Ca 0.46 -4.52 -0.49 0.00 -0.92 0.00 0.00 57.85 52.38 1dzc n ARG 102 Cb 0.41 -2.46 -0.05 0.00 0.45 0.00 0.00 32.46 30.81 1dzc n ARG 102 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1dzc n LEU 103 N 1.91 3.21 -1.59 6.15 0.00 -1.26 -2.37 117.00 123.05 1dzc n LEU 103 Ca 0.25 0.87 0.00 0.00 0.00 0.00 0.00 56.01 57.12 1dzc n LEU 103 Cb 0.37 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.44 1dzc n LEU 103 CO 0.51 -0.20 0.44 -0.62 0.00 0.00 0.00 177.39 177.52 1dzc n GLU 104 N 6.89 0.50 0.00 1.96 1.02 0.73 -4.70 120.64 127.04 1dzc n GLU 104 Ca 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1dzc n GLU 104 Cb 0.28 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1dzc n GLU 104 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dzc n GLU 105 N 1.53 0.00 -1.56 3.49 1.02 -1.26 -4.85 120.64 119.01 1dzc n GLU 105 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1dzc n GLU 105 Cb 0.25 -0.33 0.10 0.00 -0.02 0.00 0.00 31.44 31.45 1dzc n GLU 105 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dzc s ASN 106 N 0.00 4.22 0.28 1.62 0.01 -1.26 -4.99 114.94 114.82 1dzc s ASN 106 Ca 0.00 1.19 -0.00 0.00 -0.71 0.00 0.00 52.86 53.34 1dzc s ASN 106 Cb 0.00 -1.88 0.65 0.00 0.41 0.00 0.00 41.25 40.43 1dzc s ASN 106 CO 0.00 -2.13 1.63 -0.74 -1.51 0.00 0.00 177.10 174.36 1dzc h HIS 107 N -1.20 0.19 -2.47 2.20 6.17 -1.97 -3.42 115.15 114.65 1dzc h HIS 107 Ca -0.48 0.05 -0.61 0.00 0.71 0.00 0.00 60.37 60.05 1dzc h HIS 107 Cb 1.29 0.06 0.10 0.00 2.52 0.00 0.00 27.41 31.38 1dzc h HIS 107 CO 0.41 -0.25 0.23 0.66 0.71 0.00 0.00 177.93 179.69 1dzc n TYR 108 N -5.30 1.44 -4.00 5.26 4.01 -1.26 -4.84 117.16 112.47 1dzc n TYR 108 Ca 0.20 0.66 -0.25 0.00 -0.16 0.00 0.00 57.90 58.35 1dzc n TYR 108 Cb 0.64 -2.29 -0.17 0.00 -0.31 0.00 0.00 39.34 37.21 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 -0.37 1.92 0.05 7.72 3.84 0.20 -0.19 114.94 128.12 1dzc s ASN 109 Ca 0.62 -0.25 -0.01 0.00 0.21 0.00 0.00 52.86 53.43 1dzc s ASN 109 Cb -0.71 -0.74 -0.04 0.00 -0.55 0.00 0.00 41.25 39.21 1dzc s ASN 109 CO 0.58 -0.10 -0.03 -0.89 -2.79 0.00 0.00 177.10 173.86 1dzc s THR 110 N 1.53 0.25 -0.34 -5.21 2.01 -1.00 -4.27 115.64 108.60 1dzc s THR 110 Ca 0.01 -1.78 -0.02 0.00 0.31 0.00 0.00 61.69 60.20 1dzc s THR 110 Cb -0.13 -1.48 0.07 0.00 0.01 0.00 0.00 72.50 70.97 1dzc s THR 110 CO -0.05 -0.97 0.09 -0.31 -0.69 0.00 0.00 174.62 172.68 1dzc s TYR 111 N -3.80 3.40 -0.08 4.92 2.02 -1.26 -0.21 117.35 122.35 1dzc s TYR 111 Ca 0.06 -2.06 -0.30 0.00 -0.37 0.00 0.00 57.07 54.41 1dzc s TYR 111 Cb 0.07 -2.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.03 1dzc s TYR 111 CO -0.09 -0.86 1.50 0.42 -1.57 0.00 0.00 175.55 174.94 1dzc s ILE 112 N 1.22 3.81 -0.71 2.71 -1.09 -0.17 -1.90 121.20 125.07 1dzc s ILE 112 Ca 0.01 1.02 -0.27 0.00 -2.23 0.00 0.00 60.65 59.17 1dzc s ILE 112 Cb -0.21 -3.66 0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1dzc s ILE 112 CO -0.02 -0.08 1.43 -0.55 -1.23 0.00 0.00 174.94 174.50 1dzc s SER 113 N 2.70 5.93 0.00 3.58 0.15 -0.11 -0.18 113.70 125.77 1dzc s SER 113 Ca 0.66 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1dzc s SER 113 Cb -0.30 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 1dzc s SER 113 CO 0.24 -1.98 0.00 1.17 1.20 0.00 0.00 173.24 173.87 1dzc n LYS 114 N 9.33 0.00 -0.29 5.44 3.00 0.27 -1.03 118.16 134.88 1dzc n LYS 114 Ca 0.08 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.50 1dzc n LYS 114 Cb 0.50 0.00 0.26 0.00 0.00 0.00 0.00 35.03 35.79 1dzc n LYS 114 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1dzc h LYS 115 N 0.00 0.25 -0.72 1.64 2.10 -1.80 -2.34 116.57 115.70 1dzc h LYS 115 Ca 0.00 -0.02 -0.49 0.00 -2.00 0.00 0.00 60.65 58.14 1dzc h LYS 115 Cb 0.00 -0.06 -0.31 0.00 -0.90 0.00 0.00 32.23 30.96 1dzc h LYS 115 CO 0.00 0.17 -0.19 0.72 -2.00 0.00 0.00 179.45 178.15 1dzc n HIS 116 N -5.17 2.47 0.03 0.07 8.25 -0.20 -4.77 115.22 115.90 1dzc n HIS 116 Ca 0.20 -2.29 0.21 0.00 -0.26 0.00 0.00 57.72 55.57 1dzc n HIS 116 Cb 0.62 -0.68 0.73 0.00 1.12 0.00 0.00 29.99 31.78 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 1.84 2.35 0.02 -1.41 0.00 -1.38 -1.45 119.26 119.24 1dzc h ALA 117 Ca 0.40 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 55.02 1dzc h ALA 117 Cb 1.38 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1dzc h ALA 117 CO 0.89 -0.68 -1.51 0.93 0.00 0.00 0.00 179.25 178.88 1dzc h GLU 118 N 0.00 0.05 -0.03 0.00 3.07 -1.86 -2.07 114.58 113.74 1dzc h GLU 118 Ca 0.24 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1dzc h GLU 118 Cb 1.09 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1dzc h GLU 118 CO -0.00 0.75 0.00 1.63 -1.40 0.00 0.00 179.01 179.99 1dzc n LYS 119 N -3.20 1.15 -4.24 2.33 5.02 -0.64 -4.96 118.16 113.63 1dzc n LYS 119 Ca -0.13 -0.23 -0.33 0.00 -2.02 0.00 0.00 58.31 55.60 1dzc n LYS 119 Cb 1.02 -1.34 -0.05 0.00 -0.02 0.00 0.00 35.03 34.63 1dzc n LYS 119 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1dzc n ASN 120 N -0.58 -1.18 -4.55 4.39 2.85 -0.66 -4.89 115.26 110.64 1dzc n ASN 120 Ca 0.16 -1.12 -0.38 0.00 -0.11 0.00 0.00 54.58 53.13 1dzc n ASN 120 Cb 0.13 -2.34 -0.03 0.00 1.24 0.00 0.00 39.78 38.78 1dzc n ASN 120 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 1dzc s TRP 121 N -3.74 1.72 0.42 1.20 0.52 -1.15 -4.41 118.94 113.51 1dzc s TRP 121 Ca 0.38 0.70 0.08 0.00 0.02 0.00 0.00 56.10 57.28 1dzc s TRP 121 Cb -0.21 -4.13 0.01 0.00 -1.15 0.00 0.00 33.47 27.98 1dzc s TRP 121 CO 0.95 -2.26 0.56 -0.06 0.02 0.00 0.00 176.95 176.16 1dzc s PHE 122 N 8.85 2.81 -0.20 -1.98 0.08 -0.80 -0.93 117.98 125.80 1dzc s PHE 122 Ca 0.65 -0.40 -0.16 0.00 0.12 0.00 0.00 56.93 57.13 1dzc s PHE 122 Cb -0.12 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 1dzc s PHE 122 CO 0.19 -0.40 0.40 0.08 -0.10 0.00 0.00 175.22 175.39 1dzc s VAL 123 N -2.36 5.19 -0.22 -0.44 1.01 -0.80 -4.72 120.40 118.07 1dzc s VAL 123 Ca 0.54 0.71 -0.19 0.00 0.00 0.00 0.00 61.98 63.05 1dzc s VAL 123 Cb -0.10 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1dzc s VAL 123 CO 0.33 0.24 0.58 -0.83 0.00 0.00 0.00 175.10 175.42 1dzc s GLY 124 N 1.07 -0.45 -0.19 4.51 0.00 -1.26 -4.50 107.32 106.50 1dzc s GLY 124 Ca 0.19 1.70 -0.14 0.00 0.00 0.00 0.00 44.72 46.47 1dzc s GLY 124 CO 0.08 1.52 0.32 1.08 0.00 0.00 0.00 173.10 176.10 1dzc s LEU 125 N 0.51 4.18 0.28 0.66 1.43 -0.55 -3.28 118.68 121.91 1dzc s LEU 125 Ca -0.02 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.23 1dzc s LEU 125 Cb -0.04 -2.39 -0.10 0.00 0.03 0.00 0.00 46.19 43.69 1dzc s LEU 125 CO -0.02 0.01 1.18 -0.75 0.23 0.00 0.00 176.35 177.00 1dzc s LYS 126 N 0.95 4.53 0.29 1.70 2.20 0.14 -4.74 119.74 124.81 1dzc s LYS 126 Ca 0.16 1.94 0.01 0.00 -0.36 0.00 0.00 55.97 57.72 1dzc s LYS 126 Cb -0.14 -3.16 0.70 0.00 -1.51 0.00 0.00 37.83 33.71 1dzc s LYS 126 CO 0.06 0.04 1.61 0.87 -0.36 0.00 0.00 175.35 177.57 1dzc h LYS 127 N 3.95 0.09 -2.52 4.03 1.57 -1.95 -1.03 116.57 120.72 1dzc h LYS 127 Ca -0.47 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 57.69 1dzc h LYS 127 Cb 1.22 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.41 1dzc h LYS 127 CO 0.68 0.06 2.04 0.27 -0.57 0.00 0.00 179.45 181.93 1dzc n ASN 128 N -5.37 7.60 -4.05 0.86 6.94 -1.26 -4.71 115.26 115.27 1dzc n ASN 128 Ca 0.21 -2.94 -0.30 0.00 -0.02 0.00 0.00 54.58 51.53 1dzc n ASN 128 Cb 0.69 -1.39 -0.03 0.00 -2.36 0.00 0.00 39.78 36.69 1dzc n ASN 128 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dzc n GLY 129 N 2.09 -0.33 3.18 4.83 0.00 -1.00 -4.96 105.19 109.00 1dzc n GLY 129 Ca 0.62 0.21 -0.17 0.00 0.00 0.00 0.00 46.02 46.68 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 -4.21 1.61 -0.89 1.61 0.01 -0.42 -1.15 113.70 110.26 1dzc s SER 130 Ca 0.10 -0.71 -0.16 0.00 1.31 0.00 0.00 55.95 56.48 1dzc s SER 130 Cb -0.04 -0.03 0.18 0.00 0.21 0.00 0.00 66.02 66.33 1dzc s SER 130 CO 0.93 -0.16 0.97 0.00 0.41 0.00 0.00 173.24 175.39 1dzc s LYS 132 N 1.40 1.91 0.00 0.00 2.20 -1.20 -4.78 119.74 119.26 1dzc s LYS 132 Ca 0.26 -2.25 0.00 0.00 -0.36 0.00 0.00 55.97 53.62 1dzc s LYS 132 Cb -0.07 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1dzc s LYS 132 CO -0.09 -1.06 0.00 0.54 -0.36 0.00 0.00 175.35 174.38 1dzc n ARG 133 N 3.76 0.00 0.00 4.03 3.00 -0.98 -4.42 116.66 122.06 1dzc n ARG 133 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 1dzc n ARG 133 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 32.46 32.80 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 3.33 0.00 1.69 -0.13 0.00 -1.19 -1.16 105.19 107.73 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 3.56 -0.01 1.61 -0.04 -1.26 -4.12 135.00 134.75 1dzc n PRO 135 Ca 0.00 -2.45 0.02 0.00 -0.04 0.00 0.00 63.50 61.03 1dzc n PRO 135 Cb 0.00 -2.06 -0.04 0.00 -0.04 0.00 0.00 33.50 31.36 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 0.69 -2.72 0.54 0.00 -0.34 -4.93 116.66 110.08 1dzc n ARG 136 Ca 0.28 -0.04 -0.43 0.00 -0.00 0.00 0.00 57.85 57.67 1dzc n ARG 136 Cb 1.10 -1.11 -0.03 0.00 -0.00 0.00 0.00 32.46 32.42 1dzc n ARG 136 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1dzc s THR 137 N -2.29 4.23 0.09 8.89 -4.23 -0.31 -4.96 115.64 117.05 1dzc s THR 137 Ca -0.02 0.62 -0.26 0.00 -1.18 0.00 0.00 61.69 60.86 1dzc s THR 137 Cb 0.03 -4.61 0.07 0.00 1.34 0.00 0.00 72.50 69.33 1dzc s THR 137 CO 0.20 -1.18 0.65 -1.38 -0.54 0.00 0.00 174.62 172.36 1dzc s HIS 138 N 4.38 -0.56 0.55 3.99 -3.43 -1.26 -1.91 115.29 117.06 1dzc s HIS 138 Ca 0.37 0.54 -0.18 0.00 -0.80 0.00 0.00 55.06 54.99 1dzc s HIS 138 Cb -0.10 0.52 -0.10 0.00 -1.43 0.00 0.00 32.58 31.47 1dzc s HIS 138 CO 0.23 -0.76 0.43 0.98 -2.00 0.00 0.00 174.74 173.63 1dzc n TYR 139 N 0.00 -0.99 0.00 0.38 9.36 -1.26 -3.31 117.16 121.34 1dzc n TYR 139 Ca -0.17 0.45 0.00 0.00 3.32 0.00 0.00 57.90 61.50 1dzc n TYR 139 Cb 0.62 -1.92 0.00 0.00 -0.63 0.00 0.00 39.34 37.42 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 1.89 3.09 3.68 2.98 0.00 -1.26 -5.04 105.19 110.52 1dzc n GLY 140 Ca 0.11 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 4.32 0.50 1.61 -0.21 -1.21 -4.90 119.66 119.78 1dzc s GLN 141 Ca 0.00 1.58 0.28 0.00 0.02 0.00 0.00 55.36 57.25 1dzc s GLN 141 Cb 0.00 -3.62 1.39 0.00 1.00 0.00 0.00 33.01 31.78 1dzc s GLN 141 CO 0.00 -0.51 1.87 0.87 -2.12 0.00 0.00 175.29 175.40 1dzc h LYS 142 N 7.58 0.10 -0.79 2.91 6.56 -1.92 0.17 116.57 131.18 1dzc h LYS 142 Ca -0.30 -0.01 0.30 0.00 -1.06 0.00 0.00 60.65 59.59 1dzc h LYS 142 Cb 1.13 -0.02 -0.14 0.00 -0.57 0.00 0.00 32.23 32.62 1dzc h LYS 142 CO 0.91 0.07 0.31 0.00 -2.06 0.00 0.00 179.45 178.68 1dzc n ALA 143 N -2.66 0.70 -0.24 3.86 0.00 -1.26 -0.64 120.51 120.27 1dzc n ALA 143 Ca 0.20 0.82 0.07 0.00 0.00 0.00 0.00 53.44 54.53 1dzc n ALA 143 Cb 0.93 -0.76 0.21 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.89 1.01 -2.55 0.00 -5.35 0.59 -1.49 119.36 106.68 1dzc n ILE 144 Ca 0.27 -1.01 -0.41 0.00 -0.27 0.00 0.00 62.75 61.34 1dzc n ILE 144 Cb 0.91 0.49 -0.03 0.00 -1.74 0.00 0.00 39.64 39.27 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 -1.01 3.50 -0.04 7.28 1.02 0.19 -4.73 118.68 124.89 1dzc s LEU 145 Ca 0.31 -1.45 -0.00 0.00 0.02 0.00 0.00 54.13 53.01 1dzc s LEU 145 Cb 0.16 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.77 1dzc s LEU 145 CO 0.21 -1.53 0.01 -0.36 0.02 0.00 0.00 176.35 174.70 1dzc s PHE 146 N 5.09 3.14 -0.24 0.29 0.40 -1.26 0.01 117.98 125.40 1dzc s PHE 146 Ca 0.47 0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.94 1dzc s PHE 146 Cb -0.00 -1.73 0.07 0.00 0.51 0.00 0.00 43.02 41.87 1dzc s PHE 146 CO -0.09 0.47 -0.01 -1.17 0.70 0.00 0.00 175.22 175.12 1dzc s LEU 147 N -1.27 2.32 -0.10 -0.37 2.96 0.92 0.59 118.68 123.72 1dzc s LEU 147 Ca 0.17 -1.21 -0.29 0.00 -0.22 0.00 0.00 54.13 52.58 1dzc s LEU 147 Cb -0.11 -1.02 -0.06 0.00 0.50 0.00 0.00 46.19 45.49 1dzc s LEU 147 CO 0.07 -0.28 1.98 -2.84 -1.32 0.00 0.00 176.35 173.96 1dzc s PRO 148 N 1.51 3.74 -0.92 0.98 0.02 -1.26 -1.12 135.00 137.95 1dzc s PRO 148 Ca -0.02 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.23 1dzc s PRO 148 Cb -0.18 -4.21 0.25 0.00 0.02 0.00 0.00 34.50 30.38 1dzc s PRO 148 CO -0.09 -1.40 0.93 1.28 -0.33 0.00 0.00 177.00 177.39 1dzc n LEU 149 N 9.09 4.64 -4.82 -5.54 4.77 -0.20 -4.95 117.00 120.00 1dzc n LEU 149 Ca 0.23 -5.18 -0.38 0.00 -0.03 0.00 0.00 56.01 50.65 1dzc n LEU 149 Cb 0.43 -1.11 -0.06 0.00 -2.33 0.00 0.00 43.42 40.35 1dzc n LEU 149 CO 0.66 1.63 0.25 -2.16 -1.33 0.00 0.00 177.39 176.44 1dzc s PRO 150 N -1.76 4.15 -0.56 3.23 0.04 -1.26 -2.60 135.00 136.24 1dzc s PRO 150 Ca 0.30 0.68 0.04 0.00 0.04 0.00 0.00 61.00 62.07 1dzc s PRO 150 Cb -0.02 -3.22 0.17 0.00 0.04 0.00 0.00 34.50 31.47 1dzc s PRO 150 CO -0.07 0.64 0.42 0.14 0.04 0.00 0.00 177.00 178.16 1dzc s VAL 151 N -1.13 1.68 -1.44 -0.36 -7.23 -0.86 -4.88 120.40 106.19 1dzc s VAL 151 Ca 0.29 -3.48 -0.14 0.00 -1.81 0.00 0.00 61.98 56.83 1dzc s VAL 151 Cb -0.19 -2.12 0.04 0.00 0.56 0.00 0.00 36.38 34.67 1dzc s VAL 151 CO 0.18 -1.11 2.20 -1.54 -0.31 0.00 0.00 175.10 174.53 1dzc n SER 152 N 2.42 3.88 -0.30 4.85 3.41 -1.21 -1.76 113.62 124.91 1dzc n SER 152 Ca 0.24 -2.84 0.14 0.00 -0.26 0.00 0.00 58.87 56.15 1dzc n SER 152 Cb 0.41 -1.65 0.64 0.00 -0.26 0.00 0.00 64.21 63.35 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 6.24 0.94 -0.85 4.04 3.41 -1.26 -4.99 113.62 121.15 1dzc n SER 153 Ca 0.52 -1.36 0.12 0.00 -0.26 0.00 0.00 58.87 57.89 1dzc n SER 153 Cb 0.39 -0.01 0.20 0.00 -0.26 0.00 0.00 64.21 64.53 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35