#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 -2.60 -3.67 0.00 0.00 -1.26 -4.14 120.51 108.84 1dzc n ALA 25 Ca 0.00 1.38 -0.13 0.00 0.00 0.00 0.00 53.44 54.69 1dzc n ALA 25 Cb 0.00 -2.91 -0.14 0.00 0.00 0.00 0.00 19.45 16.41 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 -0.44 -0.41 -0.04 0.00 0.00 -1.25 -1.66 121.76 117.95 1dzc s ALA 26 Ca -0.16 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1dzc s ALA 26 Cb 0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1dzc s ALA 26 CO 0.46 -0.17 -0.01 -0.51 0.00 0.00 0.00 175.76 175.54 1dzc s LEU 27 N 1.12 3.50 -0.33 0.00 1.43 -1.11 -2.16 118.68 121.13 1dzc s LEU 27 Ca -0.08 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1dzc s LEU 27 Cb -0.10 -1.90 0.10 0.00 0.03 0.00 0.00 46.19 44.31 1dzc s LEU 27 CO -0.07 0.33 0.04 -0.22 0.23 0.00 0.00 176.35 176.66 1dzc s LEU 28 N -1.20 4.38 0.47 1.79 0.20 -1.26 -0.45 118.68 122.61 1dzc s LEU 28 Ca 0.16 -2.02 -0.15 0.00 0.69 0.00 0.00 54.13 52.81 1dzc s LEU 28 Cb -0.11 -1.55 -0.08 0.00 -0.43 0.00 0.00 46.19 44.02 1dzc s LEU 28 CO 0.06 -0.36 0.92 -0.47 -0.29 0.00 0.00 176.35 176.21 1dzc s TYR 29 N 0.99 3.44 -0.09 5.38 5.04 0.34 -1.22 117.35 131.23 1dzc s TYR 29 Ca 0.08 1.36 -0.01 0.00 -2.44 0.00 0.00 57.07 56.07 1dzc s TYR 29 Cb -0.19 -2.70 0.03 0.00 0.35 0.00 0.00 41.96 39.45 1dzc s TYR 29 CO -0.09 -0.26 -0.02 0.00 -1.34 0.00 0.00 175.55 173.84 1dzc n SER 31 N 5.08 0.00 -4.54 0.00 7.64 0.05 -1.32 113.62 120.53 1dzc n SER 31 Ca -0.09 -0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.28 1dzc n SER 31 Cb 0.50 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.23 3.36 0.00 6.43 2.85 -1.21 -4.21 115.26 121.25 1dzc n ASN 32 Ca 0.13 -2.73 0.00 0.00 -0.11 0.00 0.00 54.58 51.86 1dzc n ASN 32 Cb 0.17 -1.72 0.00 0.00 1.24 0.00 0.00 39.78 39.47 1dzc n ASN 32 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dzc n GLY 33 N 5.66 1.87 0.00 8.20 0.00 -1.26 -4.10 105.19 115.56 1dzc n GLY 33 Ca 0.46 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.73 3.45 -0.02 0.00 -1.20 -5.15 105.19 101.54 1dzc n GLY 34 Ca 0.00 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1dzc n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dzc s HIS 35 N 0.00 1.90 0.06 1.61 3.76 -0.44 -4.29 115.29 117.90 1dzc s HIS 35 Ca 0.00 -1.03 0.05 0.00 -0.15 0.00 0.00 55.06 53.93 1dzc s HIS 35 Cb 0.00 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.42 1dzc s HIS 35 CO 0.00 -0.07 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.70 1dzc s PHE 36 N -3.33 2.86 -0.34 1.40 0.40 0.14 0.51 117.98 119.62 1dzc s PHE 36 Ca 0.35 -0.08 -0.29 0.00 -0.60 0.00 0.00 56.93 56.31 1dzc s PHE 36 Cb 0.08 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 42.09 1dzc s PHE 36 CO 0.15 0.42 1.20 -1.17 0.70 0.00 0.00 175.22 176.52 1dzc s LEU 37 N -1.95 3.85 -0.06 -0.37 2.96 -0.36 -0.94 118.68 121.81 1dzc s LEU 37 Ca 0.21 1.02 0.05 0.00 -0.22 0.00 0.00 54.13 55.20 1dzc s LEU 37 Cb -0.11 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 1dzc s LEU 37 CO 0.13 -1.05 -0.23 -0.13 -1.32 0.00 0.00 176.35 173.75 1dzc s ARG 38 N 4.05 2.46 -0.17 1.98 0.52 0.89 -4.65 118.95 124.03 1dzc s ARG 38 Ca 0.51 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 1dzc s ARG 38 Cb -0.13 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 33.29 1dzc s ARG 38 CO 0.22 0.32 -0.17 -1.50 0.02 0.00 0.00 175.30 174.19 1dzc s ILE 39 N -0.05 2.39 0.57 1.52 2.07 -0.76 -0.33 121.20 126.62 1dzc s ILE 39 Ca -0.06 -0.85 -0.19 0.00 -1.41 0.00 0.00 60.65 58.14 1dzc s ILE 39 Cb -0.14 -2.01 -0.04 0.00 0.13 0.00 0.00 42.46 40.40 1dzc s ILE 39 CO 0.04 0.52 1.16 -0.76 -1.91 0.00 0.00 174.94 174.00 1dzc s LEU 40 N 1.04 3.68 0.58 8.50 1.02 0.43 -4.70 118.68 129.23 1dzc s LEU 40 Ca -0.01 2.26 0.32 0.00 0.02 0.00 0.00 54.13 56.71 1dzc s LEU 40 Cb -0.15 -4.59 1.39 0.00 0.02 0.00 0.00 46.19 42.87 1dzc s LEU 40 CO -0.05 -1.42 1.72 1.55 0.02 0.00 0.00 176.35 178.17 1dzc h PRO 41 N 0.97 0.00 -3.25 1.29 0.13 -1.95 -3.24 132.00 125.95 1dzc h PRO 41 Ca -0.50 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 1dzc h PRO 41 Cb 1.28 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.00 1dzc h PRO 41 CO 0.56 0.00 -0.67 0.34 -0.23 0.00 0.00 178.00 178.00 1dzc s ASP 42 N -4.74 4.07 0.00 1.44 -1.08 -1.26 -5.01 116.67 110.08 1dzc s ASP 42 Ca -0.04 -2.86 0.00 0.00 -0.52 0.00 0.00 52.55 49.13 1dzc s ASP 42 Cb 0.18 -1.41 0.00 0.00 -1.46 0.00 0.00 42.92 40.23 1dzc s ASP 42 CO 0.63 -0.25 0.00 0.61 0.52 0.00 0.00 175.17 176.68 1dzc n GLY 43 N 3.28 1.79 2.91 2.66 0.00 -1.22 -4.93 105.19 109.67 1dzc n GLY 43 Ca 0.06 0.14 -0.50 0.00 0.00 0.00 0.00 46.02 45.72 1dzc n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dzc n THR 44 N 0.00 0.00 -5.27 2.61 -1.04 -1.26 -0.53 114.28 108.79 1dzc n THR 44 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1dzc n THR 44 Cb 0.00 -0.08 -0.16 0.00 -1.82 0.00 0.00 70.33 68.26 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 0.50 2.08 0.27 12.58 1.01 -1.23 -0.43 120.40 135.18 1dzc s VAL 45 Ca 0.77 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1dzc s VAL 45 Cb -1.08 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1dzc s VAL 45 CO 0.51 0.57 0.27 1.51 0.00 0.00 0.00 175.10 177.96 1dzc s ASP 46 N -0.30 0.73 -0.12 3.32 1.47 0.56 -2.33 116.67 120.00 1dzc s ASP 46 Ca 0.01 -1.47 -0.02 0.00 1.18 0.00 0.00 52.55 52.24 1dzc s ASP 46 Cb -0.13 0.50 -0.03 0.00 -0.34 0.00 0.00 42.92 42.93 1dzc s ASP 46 CO 0.02 -1.01 -0.04 -0.83 0.68 0.00 0.00 175.17 173.99 1dzc s GLY 47 N -3.23 1.74 -0.05 2.12 0.00 -0.14 -0.07 107.32 107.70 1dzc s GLY 47 Ca 0.37 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1dzc s GLY 47 CO 0.18 -0.35 -0.03 -1.59 0.00 0.00 0.00 173.10 171.31 1dzc s THR 48 N -0.25 0.47 -0.74 0.90 2.01 -0.12 -4.48 115.64 113.44 1dzc s THR 48 Ca 0.04 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1dzc s THR 48 Cb -0.13 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.85 1dzc s THR 48 CO 0.02 0.23 0.53 -2.11 -0.69 0.00 0.00 174.62 172.60 1dzc n ARG 49 N 4.32 0.85 -4.09 4.92 0.00 -1.26 0.23 116.66 121.63 1dzc n ARG 49 Ca -0.21 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.50 1dzc n ARG 49 Cb 0.51 -1.33 -0.12 0.00 -0.00 0.00 0.00 32.46 31.52 1dzc n ARG 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dzc s ASP 50 N 0.15 0.95 -1.52 2.89 1.11 -1.26 -4.93 116.67 114.05 1dzc s ASP 50 Ca 0.00 -0.53 -0.09 0.00 0.18 0.00 0.00 52.55 52.11 1dzc s ASP 50 Cb 0.00 0.02 -0.01 0.00 1.07 0.00 0.00 42.92 43.99 1dzc s ASP 50 CO 0.00 -0.17 2.70 -1.14 1.18 0.00 0.00 175.17 177.74 1dzc n ARG 51 N 1.55 3.84 -3.25 8.23 0.63 -1.26 -4.47 116.66 121.92 1dzc n ARG 51 Ca -0.22 -2.62 -0.41 0.00 -0.92 0.00 0.00 57.85 53.68 1dzc n ARG 51 Cb 0.55 -2.82 -0.01 0.00 0.45 0.00 0.00 32.46 30.63 1dzc n ARG 51 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1dzc n SER 52 N 3.40 5.59 0.00 6.15 7.64 -1.26 -4.86 113.62 130.28 1dzc n SER 52 Ca 0.70 -3.25 0.01 0.00 1.01 0.00 0.00 58.87 57.34 1dzc n SER 52 Cb 0.26 -1.23 0.04 0.00 -1.01 0.00 0.00 64.21 62.27 1dzc n SER 52 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1dzc n ASP 53 N 1.89 0.00 -0.18 6.43 5.75 -1.26 -2.58 116.55 126.60 1dzc n ASP 53 Ca 0.25 -0.16 0.11 0.00 -0.01 0.00 0.00 54.79 54.98 1dzc n ASP 53 Cb 0.36 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 40.87 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 0.00 0.58 -0.00 0.11 7.50 -1.97 -3.19 115.11 118.14 1dzc h GLN 54 Ca 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.12 1dzc h GLN 54 Cb 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.40 1dzc h GLN 54 CO 0.00 0.38 -0.00 0.72 -1.50 0.00 0.00 178.83 178.43 1dzc n HIS 55 N -4.50 0.00 -3.83 2.96 8.25 -1.06 -4.91 115.22 112.13 1dzc n HIS 55 Ca 0.13 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.31 1dzc n HIS 55 Cb 0.38 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.46 1.62 -3.77 1.59 0.13 -1.20 -1.83 119.36 115.44 1dzc n ILE 56 Ca 0.00 -4.86 -0.29 0.00 -1.10 0.00 0.00 62.75 56.50 1dzc n ILE 56 Cb 0.00 -2.16 -0.16 0.00 -0.84 0.00 0.00 39.64 36.48 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 -1.54 0.86 0.32 9.51 -0.21 -1.24 -4.40 119.66 122.96 1dzc s GLN 57 Ca 0.27 -0.79 0.08 0.00 0.02 0.00 0.00 55.36 54.94 1dzc s GLN 57 Cb -0.02 -2.16 -0.04 0.00 1.00 0.00 0.00 33.01 31.80 1dzc s GLN 57 CO -0.15 -0.77 0.16 -0.48 -2.12 0.00 0.00 175.29 171.93 1dzc s LEU 58 N 1.67 3.37 -0.08 2.90 0.05 -0.92 -2.39 118.68 123.29 1dzc s LEU 58 Ca 0.02 -0.66 0.01 0.00 0.05 0.00 0.00 54.13 53.55 1dzc s LEU 58 Cb -0.17 -1.89 0.02 0.00 -2.05 0.00 0.00 46.19 42.10 1dzc s LEU 58 CO -0.14 -0.26 -0.08 -1.58 -0.55 0.00 0.00 176.35 173.74 1dzc s GLN 59 N -3.86 1.41 -1.07 1.48 -0.44 0.92 -3.95 119.66 114.14 1dzc s GLN 59 Ca 0.37 -0.27 -0.13 0.00 -2.50 0.00 0.00 55.36 52.83 1dzc s GLN 59 Cb -0.04 -1.35 0.20 0.00 -1.64 0.00 0.00 33.01 30.19 1dzc s GLN 59 CO 0.23 -0.12 1.19 -1.17 0.50 0.00 0.00 175.29 175.92 1dzc s LEU 60 N 1.18 5.67 -1.05 3.68 2.96 -1.26 -1.40 118.68 128.46 1dzc s LEU 60 Ca -0.05 -2.94 -0.03 0.00 -0.22 0.00 0.00 54.13 50.88 1dzc s LEU 60 Cb -0.14 -2.32 0.31 0.00 0.50 0.00 0.00 46.19 44.54 1dzc s LEU 60 CO -0.02 -0.65 1.58 -0.24 -1.32 0.00 0.00 176.35 175.70 1dzc n SER 61 N 4.73 6.67 -4.51 3.68 2.88 0.66 -4.85 113.62 122.88 1dzc n SER 61 Ca 0.27 -3.51 -0.58 0.00 -1.33 0.00 0.00 58.87 53.72 1dzc n SER 61 Cb 0.44 -1.22 -0.09 0.00 -0.75 0.00 0.00 64.21 62.59 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 0.84 0.05 0.09 -1.46 0.00 -1.26 -0.67 120.51 118.11 1dzc n ALA 62 Ca 0.33 0.24 0.03 0.00 0.00 0.00 0.00 53.44 54.03 1dzc n ALA 62 Cb 0.31 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 1dzc n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dzc h GLU 63 N 8.67 0.00 0.00 0.00 4.81 -1.81 -3.47 114.58 122.78 1dzc h GLU 63 Ca -0.30 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1dzc h GLU 63 Cb 1.36 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.74 1dzc h GLU 63 CO 1.02 0.34 0.33 0.45 -0.73 0.00 0.00 179.01 180.42 1dzc n SER 64 N -3.03 -1.88 -4.21 1.04 2.88 -1.23 -5.09 113.62 102.11 1dzc n SER 64 Ca -0.03 -2.22 -0.33 0.00 -1.33 0.00 0.00 58.87 54.97 1dzc n SER 64 Cb 0.75 3.11 -0.07 0.00 -0.75 0.00 0.00 64.21 67.25 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 -0.52 1.55 0.00 2.46 0.24 -1.26 -3.41 118.33 117.38 1dzc n VAL 65 Ca -0.06 -1.52 0.00 0.00 -2.04 0.00 0.00 64.34 60.72 1dzc n VAL 65 Cb 0.52 -2.18 0.00 0.00 -1.47 0.00 0.00 33.84 30.71 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 5.38 3.59 3.56 7.63 0.00 -1.26 -4.96 105.19 119.13 1dzc n GLY 66 Ca 0.46 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1dzc n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dzc s GLU 67 N 0.00 2.58 -0.14 1.61 1.03 -1.22 -0.77 118.70 121.79 1dzc s GLU 67 Ca 0.00 0.94 -0.07 0.00 0.03 0.00 0.00 54.97 55.88 1dzc s GLU 67 Cb 0.00 -4.42 -0.04 0.00 -0.80 0.00 0.00 34.13 28.87 1dzc s GLU 67 CO 0.00 -2.76 0.11 0.14 -1.33 0.00 0.00 175.26 171.41 1dzc s VAL 68 N 9.63 5.21 -0.39 1.83 -7.23 0.73 -2.17 120.40 128.01 1dzc s VAL 68 Ca 0.77 0.10 -0.24 0.00 -1.81 0.00 0.00 61.98 60.81 1dzc s VAL 68 Cb -0.15 -3.29 0.01 0.00 0.56 0.00 0.00 36.38 33.51 1dzc s VAL 68 CO 0.24 0.57 0.83 -0.31 -0.31 0.00 0.00 175.10 176.11 1dzc s TYR 69 N -0.59 3.06 -1.14 2.82 2.02 0.15 0.20 117.35 123.88 1dzc s TYR 69 Ca 0.12 0.52 -0.16 0.00 -0.37 0.00 0.00 57.07 57.18 1dzc s TYR 69 Cb -0.12 -3.55 0.14 0.00 -0.40 0.00 0.00 41.96 38.03 1dzc s TYR 69 CO 0.02 -0.83 1.40 0.42 -1.57 0.00 0.00 175.55 174.99 1dzc s ILE 70 N 3.28 4.79 -0.58 2.71 1.01 -1.25 -0.24 121.20 130.91 1dzc s ILE 70 Ca 0.33 -2.20 -0.27 0.00 0.00 0.00 0.00 60.65 58.50 1dzc s ILE 70 Cb -0.12 -4.92 0.01 0.00 0.01 0.00 0.00 42.46 37.43 1dzc s ILE 70 CO 0.19 -1.66 1.50 -0.75 0.00 0.00 0.00 174.94 174.22 1dzc s LYS 71 N 2.34 3.16 -0.60 2.79 2.36 -0.50 0.19 119.74 129.48 1dzc s LYS 71 Ca 0.42 0.43 -0.07 0.00 -2.55 0.00 0.00 55.97 54.20 1dzc s LYS 71 Cb -0.02 -4.19 -0.19 0.00 -1.05 0.00 0.00 37.83 32.38 1dzc s LYS 71 CO -0.02 -2.11 3.35 0.43 1.55 0.00 0.00 175.35 178.55 1dzc n SER 72 N 10.18 6.56 0.00 1.43 7.64 0.11 -0.06 113.62 139.49 1dzc n SER 72 Ca 0.13 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.46 1dzc n SER 72 Cb 0.50 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1dzc n SER 72 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1dzc n THR 73 N 2.81 0.00 -0.28 0.44 5.66 -1.13 -0.06 114.28 121.72 1dzc n THR 73 Ca 0.56 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.50 1dzc n THR 73 Cb 0.66 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.50 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 1.15 0.00 1.09 4.81 -1.79 -3.26 114.58 116.58 1dzc h GLU 74 Ca 0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1dzc h GLU 74 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1dzc h GLU 74 CO 0.00 0.95 -1.83 0.25 -0.73 0.00 0.00 179.01 177.65 1dzc n THR 75 N -4.29 0.00 -1.00 0.32 -2.24 0.91 -5.00 114.28 102.97 1dzc n THR 75 Ca 0.06 -0.42 -0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1dzc n THR 75 Cb 0.20 0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1dzc n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dzc n GLY 76 N 1.36 0.37 3.69 3.38 0.00 -0.02 -4.98 105.19 108.98 1dzc n GLY 76 Ca -0.03 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.60 4.17 -0.35 1.61 -0.21 -1.23 -4.42 119.66 118.63 1dzc s GLN 77 Ca 0.00 -0.05 -0.28 0.00 0.02 0.00 0.00 55.36 55.04 1dzc s GLN 77 Cb 0.00 -3.49 -0.02 0.00 1.00 0.00 0.00 33.01 30.51 1dzc s GLN 77 CO 0.00 0.13 1.76 0.71 -2.12 0.00 0.00 175.29 175.77 1dzc s TYR 78 N 0.84 1.87 0.00 0.91 1.51 0.52 -0.71 117.35 122.29 1dzc s TYR 78 Ca 0.13 0.63 -0.34 0.00 -1.01 0.00 0.00 57.07 56.48 1dzc s TYR 78 Cb -0.13 -4.15 -0.12 0.00 -0.11 0.00 0.00 41.96 37.45 1dzc s TYR 78 CO 0.04 -2.83 1.81 -0.11 -1.11 0.00 0.00 175.55 173.35 1dzc n LEU 79 N 10.20 3.46 -3.74 -1.29 7.94 0.13 -0.27 117.00 133.43 1dzc n LEU 79 Ca 0.22 1.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.99 1dzc n LEU 79 Cb 0.47 -1.41 -0.11 0.00 0.53 0.00 0.00 43.42 42.90 1dzc n LEU 79 CO 0.69 -0.07 0.02 0.00 -1.11 0.00 0.00 177.39 176.91 1dzc s ALA 80 N 3.21 -0.88 -0.10 1.96 0.00 -0.05 -4.35 121.76 121.54 1dzc s ALA 80 Ca 0.88 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.90 1dzc s ALA 80 Cb -0.65 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1dzc s ALA 80 CO 0.46 -0.19 0.14 0.00 0.00 0.00 0.00 175.76 176.17 1dzc s MET 81 N 0.57 3.41 0.37 0.00 0.23 -1.16 0.00 119.30 122.73 1dzc s MET 81 Ca -0.03 -0.18 -0.14 0.00 -1.03 0.00 0.00 55.69 54.32 1dzc s MET 81 Cb -0.05 -3.15 -0.08 0.00 -1.53 0.00 0.00 34.83 30.02 1dzc s MET 81 CO -0.03 0.76 0.77 0.34 -2.03 0.00 0.00 175.02 174.83 1dzc s ASP 82 N -1.16 6.67 -0.16 -1.18 2.15 0.12 -4.82 116.67 118.30 1dzc s ASP 82 Ca 0.17 1.26 0.01 0.00 0.43 0.00 0.00 52.55 54.41 1dzc s ASP 82 Cb -0.12 -2.37 0.19 0.00 -0.30 0.00 0.00 42.92 40.32 1dzc s ASP 82 CO 0.06 -0.31 1.49 0.35 -0.17 0.00 0.00 175.17 176.59 1dzc n THR 83 N -0.82 1.92 -0.49 1.71 -2.24 -1.26 -0.68 114.28 112.43 1dzc n THR 83 Ca 0.03 -0.78 0.04 0.00 -2.27 0.00 0.00 64.05 61.07 1dzc n THR 83 Cb 0.54 -0.99 0.06 0.00 -2.10 0.00 0.00 70.33 67.83 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 0.20 2.08 -3.41 3.42 9.92 -1.26 -5.01 116.55 122.50 1dzc n ASP 84 Ca 0.19 -2.43 -0.19 0.00 -0.53 0.00 0.00 54.79 51.83 1dzc n ASP 84 Cb 0.78 -0.18 0.07 0.00 -0.64 0.00 0.00 41.12 41.14 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 -0.87 -0.85 3.03 0.44 0.00 0.15 -4.65 105.19 102.44 1dzc n GLY 85 Ca 0.07 0.40 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 1dzc n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzc s LEU 86 N -5.92 1.72 -0.04 0.99 0.20 -0.96 0.05 118.68 114.72 1dzc s LEU 86 Ca 0.30 -0.49 -0.26 0.00 0.69 0.00 0.00 54.13 54.37 1dzc s LEU 86 Cb -0.05 -1.20 -0.03 0.00 -0.43 0.00 0.00 46.19 44.48 1dzc s LEU 86 CO 0.76 -0.04 0.79 -0.76 -0.29 0.00 0.00 176.35 176.81 1dzc s LEU 87 N 1.43 4.34 0.07 -0.68 1.43 -0.56 0.13 118.68 124.84 1dzc s LEU 87 Ca 0.04 1.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1dzc s LEU 87 Cb -0.13 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1dzc s LEU 87 CO -0.10 -0.16 -0.08 -0.72 0.23 0.00 0.00 176.35 175.52 1dzc s TYR 88 N 0.85 0.85 -0.73 0.29 1.13 0.10 -3.55 117.35 116.29 1dzc s TYR 88 Ca 0.42 -0.68 -0.22 0.00 -1.41 0.00 0.00 57.07 55.18 1dzc s TYR 88 Cb -0.19 -0.49 0.08 0.00 -1.10 0.00 0.00 41.96 40.26 1dzc s TYR 88 CO 0.21 -0.09 1.01 0.20 -2.51 0.00 0.00 175.55 174.38 1dzc s GLY 89 N -2.30 1.48 0.15 5.49 0.00 0.31 -0.87 107.32 111.58 1dzc s GLY 89 Ca 0.01 -2.05 -0.16 0.00 0.00 0.00 0.00 44.72 42.53 1dzc s GLY 89 CO -0.02 2.07 0.59 -0.45 0.00 0.00 0.00 173.10 175.29 1dzc s SER 90 N 3.72 6.90 0.24 1.64 0.15 0.62 -4.30 113.70 122.67 1dzc s SER 90 Ca 0.25 1.17 -0.06 0.00 0.70 0.00 0.00 55.95 58.00 1dzc s SER 90 Cb -0.14 -2.32 0.27 0.00 -1.71 0.00 0.00 66.02 62.11 1dzc s SER 90 CO 0.05 0.11 1.90 1.56 1.20 0.00 0.00 173.24 178.07 1dzc h GLN 91 N 3.67 1.19 -4.83 5.44 7.50 -1.93 0.15 115.11 126.30 1dzc h GLN 91 Ca -0.49 -0.07 -0.68 0.00 0.50 0.00 0.00 58.65 57.92 1dzc h GLN 91 Cb 1.20 -0.27 -0.34 0.00 0.05 0.00 0.00 27.48 28.12 1dzc h GLN 91 CO 0.65 0.79 -0.74 0.95 -1.50 0.00 0.00 178.83 178.98 1dzc s THR 92 N -6.11 2.68 0.10 -0.54 -4.23 -1.26 -4.84 115.64 101.45 1dzc s THR 92 Ca -0.13 -1.42 -0.31 0.00 -1.18 0.00 0.00 61.69 58.66 1dzc s THR 92 Cb 0.18 -2.52 -0.08 0.00 1.34 0.00 0.00 72.50 71.42 1dzc s THR 92 CO 0.81 -0.03 1.40 -2.16 -0.54 0.00 0.00 174.62 174.09 1dzc s PRO 93 N 1.21 4.31 0.04 3.99 0.04 -1.26 -4.94 135.00 138.39 1dzc s PRO 93 Ca -0.06 2.07 -0.00 0.00 0.04 0.00 0.00 61.00 63.05 1dzc s PRO 93 Cb -0.19 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1dzc s PRO 93 CO -0.03 -0.46 0.06 -1.71 0.04 0.00 0.00 177.00 174.90 1dzc n ASN 94 N 4.15 -0.16 0.21 6.66 2.85 -1.26 -5.03 115.26 122.68 1dzc n ASN 94 Ca 0.12 -1.18 0.17 0.00 -0.11 0.00 0.00 54.58 53.58 1dzc n ASN 94 Cb 0.42 0.28 0.84 0.00 1.24 0.00 0.00 39.78 42.57 1dzc n ASN 94 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1dzc h GLU 95 N 0.00 0.00 0.13 1.20 4.81 -1.94 -0.90 114.58 117.88 1dzc h GLU 95 Ca -0.03 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.90 1dzc h GLU 95 Cb 0.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1dzc h GLU 95 CO 0.04 0.00 -1.46 0.93 -0.73 0.00 0.00 179.01 177.79 1dzc h GLU 96 N 0.00 0.28 0.00 1.92 5.08 -1.94 -2.40 114.58 117.52 1dzc h GLU 96 Ca 0.08 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1dzc h GLU 96 Cb 0.48 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1dzc h GLU 96 CO -0.00 1.17 0.00 0.00 -1.00 0.00 0.00 179.01 179.18 1dzc s LEU 98 N -3.72 3.97 -0.31 0.00 1.43 -0.85 -3.91 118.68 115.29 1dzc s LEU 98 Ca 0.11 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1dzc s LEU 98 Cb 0.15 -3.25 0.06 0.00 0.03 0.00 0.00 46.19 43.18 1dzc s LEU 98 CO 0.52 -1.03 0.01 -0.36 0.23 0.00 0.00 176.35 175.72 1dzc s PHE 99 N 3.76 3.31 -0.56 0.29 0.08 0.13 -0.17 117.98 124.82 1dzc s PHE 99 Ca 0.38 -1.98 -0.27 0.00 0.12 0.00 0.00 56.93 55.18 1dzc s PHE 99 Cb -0.10 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.09 1dzc s PHE 99 CO 0.25 -0.83 2.00 -1.17 -0.10 0.00 0.00 175.22 175.38 1dzc s LEU 100 N 1.22 3.34 -0.84 -0.37 2.96 0.54 -0.19 118.68 125.34 1dzc s LEU 100 Ca -0.04 0.62 -0.21 0.00 -0.22 0.00 0.00 54.13 54.28 1dzc s LEU 100 Cb -0.20 -2.61 -0.21 0.00 0.50 0.00 0.00 46.19 43.68 1dzc s LEU 100 CO -0.02 -2.46 2.37 -0.62 -1.32 0.00 0.00 176.35 174.30 1dzc n GLU 101 N 9.08 0.38 -2.93 1.98 1.02 0.05 -1.20 120.64 129.02 1dzc n GLU 101 Ca 0.25 -0.34 -0.37 0.00 -0.02 0.00 0.00 57.16 56.68 1dzc n GLU 101 Cb 0.52 -2.51 -0.01 0.00 -0.02 0.00 0.00 31.44 29.42 1dzc n GLU 101 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1dzc n ARG 102 N 7.72 4.27 -1.73 3.49 3.00 0.15 -4.91 116.66 128.64 1dzc n ARG 102 Ca 0.55 -4.68 -0.42 0.00 -0.00 0.00 0.00 57.85 53.29 1dzc n ARG 102 Cb 0.30 -2.40 -0.03 0.00 0.00 0.00 0.00 32.46 30.33 1dzc n ARG 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1dzc s LEU 103 N -3.43 3.45 0.63 6.15 0.20 -1.26 -1.84 118.68 122.58 1dzc s LEU 103 Ca 0.39 1.63 -0.11 0.00 0.69 0.00 0.00 54.13 56.73 1dzc s LEU 103 Cb 0.16 -3.43 -0.03 0.00 -0.43 0.00 0.00 46.19 42.45 1dzc s LEU 103 CO -0.04 -1.95 1.03 -1.61 -0.29 0.00 0.00 176.35 173.49 1dzc s GLU 104 N 6.27 3.52 0.25 1.98 2.02 0.73 -4.97 118.70 128.52 1dzc s GLU 104 Ca 0.93 0.76 -0.03 0.00 0.02 0.00 0.00 54.97 56.66 1dzc s GLU 104 Cb -0.28 -2.07 0.48 0.00 0.10 0.00 0.00 34.13 32.36 1dzc s GLU 104 CO 0.34 -0.63 1.77 0.93 0.02 0.00 0.00 175.26 177.69 1dzc h GLU 105 N -0.36 0.61 -1.96 1.61 4.39 -1.93 -1.52 114.58 115.42 1dzc h GLU 105 Ca -0.44 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1dzc h GLU 105 Cb 1.19 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1dzc h GLU 105 CO 0.62 0.40 0.00 0.27 -1.16 0.00 0.00 179.01 179.14 1dzc n ASN 106 N -4.86 3.10 0.00 1.42 6.94 -1.26 -4.83 115.26 115.77 1dzc n ASN 106 Ca 0.15 -1.80 0.00 0.00 -0.02 0.00 0.00 54.58 52.92 1dzc n ASN 106 Cb 0.39 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 1dzc n ASN 106 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dzc n HIS 107 N 1.63 0.00 -1.37 -2.53 1.44 -0.57 -4.92 115.22 108.89 1dzc n HIS 107 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1dzc n HIS 107 Cb 0.30 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.41 1dzc n HIS 107 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1dzc n TYR 108 N 0.00 -1.32 -4.43 -1.40 4.01 -1.26 -4.57 117.16 108.19 1dzc n TYR 108 Ca 0.00 0.61 -0.34 0.00 -0.16 0.00 0.00 57.90 58.02 1dzc n TYR 108 Cb 0.00 -1.88 -0.14 0.00 -0.31 0.00 0.00 39.34 37.01 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 -0.99 4.10 0.34 7.72 2.47 0.79 -0.19 114.94 129.19 1dzc s ASN 109 Ca 0.61 -0.35 0.04 0.00 0.42 0.00 0.00 52.86 53.59 1dzc s ASN 109 Cb -0.62 -1.65 -0.07 0.00 -1.45 0.00 0.00 41.25 37.46 1dzc s ASN 109 CO 0.60 0.10 0.05 0.42 -3.72 0.00 0.00 177.10 174.55 1dzc s THR 110 N 0.77 1.37 -0.06 -5.21 -4.23 -0.77 -3.86 115.64 103.64 1dzc s THR 110 Ca -0.04 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.45 1dzc s THR 110 Cb -0.15 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 70.88 1dzc s THR 110 CO 0.01 -0.00 0.02 -0.31 -0.54 0.00 0.00 174.62 173.80 1dzc s TYR 111 N -3.17 0.49 -0.35 3.99 2.02 -1.25 0.29 117.35 119.38 1dzc s TYR 111 Ca 0.36 -0.04 -0.13 0.00 -0.37 0.00 0.00 57.07 56.89 1dzc s TYR 111 Cb 0.09 -0.71 -0.01 0.00 -0.40 0.00 0.00 41.96 40.94 1dzc s TYR 111 CO 0.16 -0.29 0.23 0.42 -1.57 0.00 0.00 175.55 174.51 1dzc s ILE 112 N 2.02 5.15 -0.34 2.71 1.01 -0.34 0.28 121.20 131.69 1dzc s ILE 112 Ca 0.05 -0.34 -0.27 0.00 0.00 0.00 0.00 60.65 60.09 1dzc s ILE 112 Cb -0.12 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 1dzc s ILE 112 CO -0.05 -0.05 2.30 -0.44 0.00 0.00 0.00 174.94 176.71 1dzc s SER 113 N 1.69 4.99 0.27 3.58 0.01 0.37 -0.34 113.70 124.27 1dzc s SER 113 Ca 0.06 1.51 -0.09 0.00 1.31 0.00 0.00 55.95 58.74 1dzc s SER 113 Cb -0.18 -2.51 0.44 0.00 0.21 0.00 0.00 66.02 63.99 1dzc s SER 113 CO 0.10 -2.39 1.56 0.50 0.41 0.00 0.00 173.24 173.42 1dzc h LYS 114 N 17.14 -0.00 -0.98 12.44 3.64 -0.67 0.66 116.57 148.80 1dzc h LYS 114 Ca -0.33 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.31 1dzc h LYS 114 Cb 1.25 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.94 1dzc h LYS 114 CO 1.05 -0.00 0.54 -0.22 -2.27 0.00 0.00 179.45 178.56 1dzc h LYS 115 N -0.00 0.45 -1.00 1.90 3.11 -1.67 -1.95 116.57 117.41 1dzc h LYS 115 Ca 0.47 -0.03 -0.55 0.00 -2.81 0.00 0.00 60.65 57.73 1dzc h LYS 115 Cb 0.71 -0.10 -0.43 0.00 -1.00 0.00 0.00 32.23 31.42 1dzc h LYS 115 CO -1.02 0.30 -0.81 0.72 -2.81 0.00 0.00 179.45 175.83 1dzc n HIS 116 N -4.97 2.89 -0.01 1.91 8.25 0.21 -4.81 115.22 118.69 1dzc n HIS 116 Ca 0.27 -2.53 -0.05 0.00 -0.26 0.00 0.00 57.72 55.15 1dzc n HIS 116 Cb 0.80 -0.25 0.02 0.00 1.12 0.00 0.00 29.99 31.69 1dzc n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzc n ALA 117 N -0.62 3.72 0.00 -1.41 0.00 -0.73 -1.43 120.51 120.04 1dzc n ALA 117 Ca 0.40 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1dzc n ALA 117 Cb 0.86 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1dzc n ALA 117 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dzc n GLU 118 N 0.63 0.00 0.00 0.00 4.71 -1.26 -4.50 120.64 120.22 1dzc n GLU 118 Ca 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.27 1dzc n GLU 118 Cb 0.62 -0.53 0.08 0.00 -1.01 0.00 0.00 31.44 30.60 1dzc n GLU 118 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1dzc n LYS 119 N -2.77 0.63 -3.39 3.49 5.02 -1.15 -4.94 118.16 115.06 1dzc n LYS 119 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1dzc n LYS 119 Cb 0.41 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 -0.56 -1.09 -4.56 4.39 4.13 -1.01 -4.85 115.26 111.71 1dzc n ASN 120 Ca 0.02 -0.29 -0.40 0.00 1.68 0.00 0.00 54.58 55.59 1dzc n ASN 120 Cb 0.01 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 1dzc n ASN 120 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1dzc s TRP 121 N -3.61 2.00 0.22 3.10 0.52 -0.51 -4.75 118.94 115.91 1dzc s TRP 121 Ca 0.07 0.46 0.03 0.00 0.02 0.00 0.00 56.10 56.69 1dzc s TRP 121 Cb -0.04 -4.32 -0.03 0.00 -1.15 0.00 0.00 33.47 27.92 1dzc s TRP 121 CO 0.23 -2.19 0.35 -0.06 0.02 0.00 0.00 176.95 175.31 1dzc s PHE 122 N 7.26 3.47 -0.26 -1.98 0.40 -1.15 -0.48 117.98 125.24 1dzc s PHE 122 Ca 0.55 0.08 -0.13 0.00 -0.60 0.00 0.00 56.93 56.83 1dzc s PHE 122 Cb -0.11 -1.65 -0.05 0.00 0.51 0.00 0.00 43.02 41.73 1dzc s PHE 122 CO 0.21 0.43 0.26 0.08 0.70 0.00 0.00 175.22 176.90 1dzc s VAL 123 N -1.93 5.27 0.37 -0.44 1.01 0.14 -3.86 120.40 120.98 1dzc s VAL 123 Ca 0.35 0.35 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 1dzc s VAL 123 Cb -0.10 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.73 1dzc s VAL 123 CO 0.29 0.25 0.71 -0.83 0.00 0.00 0.00 175.10 175.52 1dzc s GLY 124 N 1.44 0.67 0.31 4.51 0.00 -1.26 -4.48 107.32 108.51 1dzc s GLY 124 Ca 0.11 -0.96 0.09 0.00 0.00 0.00 0.00 44.72 43.96 1dzc s GLY 124 CO 0.09 -0.50 -0.10 0.48 0.00 0.00 0.00 173.10 173.07 1dzc s LEU 125 N -3.11 2.61 -0.18 0.66 0.05 -1.18 -3.82 118.68 113.71 1dzc s LEU 125 Ca 0.19 -1.17 -0.21 0.00 0.05 0.00 0.00 54.13 53.00 1dzc s LEU 125 Cb -0.04 -0.86 -0.03 0.00 -2.05 0.00 0.00 46.19 43.21 1dzc s LEU 125 CO 0.14 -0.22 0.63 -0.75 -0.55 0.00 0.00 176.35 175.59 1dzc s LYS 126 N -3.64 4.25 0.59 1.48 2.36 0.17 -4.82 119.74 120.12 1dzc s LYS 126 Ca 0.31 0.64 0.29 0.00 -2.55 0.00 0.00 55.97 54.65 1dzc s LYS 126 Cb 0.02 -3.55 1.49 0.00 -1.05 0.00 0.00 37.83 34.74 1dzc s LYS 126 CO 0.14 -0.18 1.91 -0.22 1.55 0.00 0.00 175.35 178.56 1dzc h LYS 127 N 7.34 0.00 -2.31 4.03 3.11 -1.92 -1.00 116.57 125.82 1dzc h LYS 127 Ca -0.33 0.00 -0.61 0.00 -2.81 0.00 0.00 60.65 56.90 1dzc h LYS 127 Cb 1.15 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.24 1dzc h LYS 127 CO 0.77 0.00 1.40 -1.71 -2.81 0.00 0.00 179.45 177.10 1dzc n ASN 128 N -3.72 7.23 -3.99 4.20 5.15 -1.26 -4.74 115.26 118.13 1dzc n ASN 128 Ca 0.08 -3.13 -0.28 0.00 -0.60 0.00 0.00 54.58 50.64 1dzc n ASN 128 Cb 0.64 -1.31 -0.03 0.00 -0.53 0.00 0.00 39.78 38.55 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 1.40 -0.32 2.91 8.20 0.00 -1.03 -4.93 105.19 111.42 1dzc n GLY 129 Ca 0.56 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.62 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 -4.23 0.47 -1.30 1.61 0.01 -0.41 -0.96 113.70 108.89 1dzc s SER 130 Ca 0.08 -0.06 -0.10 0.00 1.31 0.00 0.00 55.95 57.18 1dzc s SER 130 Cb -0.04 -0.12 0.15 0.00 0.21 0.00 0.00 66.02 66.23 1dzc s SER 130 CO 0.91 0.01 1.91 0.00 0.41 0.00 0.00 173.24 176.48 1dzc s LYS 132 N 0.72 2.32 0.00 0.00 2.20 -1.26 -1.49 119.74 122.24 1dzc s LYS 132 Ca 0.40 -1.35 0.00 0.00 -0.36 0.00 0.00 55.97 54.67 1dzc s LYS 132 Cb 0.10 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 1dzc s LYS 132 CO -0.01 -0.66 0.00 2.89 -0.36 0.00 0.00 175.35 177.21 1dzc n ARG 133 N 4.57 0.00 0.00 4.03 -4.01 0.11 -2.19 116.66 119.17 1dzc n ARG 133 Ca -0.12 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.69 1dzc n ARG 133 Cb 0.43 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.85 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 4.96 0.75 0.10 2.89 0.00 -1.25 -4.04 105.19 108.60 1dzc n GLY 134 Ca 0.00 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 12.18 0.27 0.01 1.61 -0.04 -1.26 -3.70 135.00 144.06 1dzc n PRO 135 Ca 0.00 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1dzc n PRO 135 Cb 0.00 -1.79 -0.00 0.00 -0.04 0.00 0.00 33.50 31.67 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 -2.25 0.15 -2.93 0.54 1.85 -1.26 -4.86 116.66 107.90 1dzc n ARG 136 Ca 0.05 -0.02 -0.43 0.00 -1.00 0.00 0.00 57.85 56.46 1dzc n ARG 136 Cb 0.43 -1.53 -0.05 0.00 -1.05 0.00 0.00 32.46 30.26 1dzc n ARG 136 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1dzc s THR 137 N -3.10 4.57 -0.00 8.89 -4.23 -1.24 -4.99 115.64 115.53 1dzc s THR 137 Ca 0.06 0.36 -0.28 0.00 -1.18 0.00 0.00 61.69 60.65 1dzc s THR 137 Cb 0.16 -4.39 0.09 0.00 1.34 0.00 0.00 72.50 69.69 1dzc s THR 137 CO 0.82 -0.85 0.80 -1.38 -0.54 0.00 0.00 174.62 173.46 1dzc s HIS 138 N 3.48 -0.46 0.13 3.99 -3.43 -1.26 -2.93 115.29 114.81 1dzc s HIS 138 Ca 0.30 0.50 -0.34 0.00 -0.80 0.00 0.00 55.06 54.71 1dzc s HIS 138 Cb -0.12 0.50 -0.17 0.00 -1.43 0.00 0.00 32.58 31.36 1dzc s HIS 138 CO 0.21 -0.60 1.10 0.98 -2.00 0.00 0.00 174.74 174.44 1dzc n TYR 139 N 0.12 1.00 0.00 0.38 4.19 -1.26 -2.07 117.16 119.53 1dzc n TYR 139 Ca -0.13 0.78 0.00 0.00 3.31 0.00 0.00 57.90 61.86 1dzc n TYR 139 Cb 0.61 -2.21 0.00 0.00 0.49 0.00 0.00 39.34 38.23 1dzc n TYR 139 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dzc n GLY 140 N 1.98 2.45 3.74 2.98 0.00 -1.26 -5.10 105.19 109.97 1dzc n GLY 140 Ca 0.17 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 4.25 0.64 1.61 1.11 -0.88 -4.96 119.66 121.44 1dzc s GLN 141 Ca 0.00 0.26 0.20 0.00 0.01 0.00 0.00 55.36 55.83 1dzc s GLN 141 Cb 0.00 -3.41 1.01 0.00 -1.01 0.00 0.00 33.01 29.60 1dzc s GLN 141 CO 0.00 0.25 1.55 1.57 0.01 0.00 0.00 175.29 178.67 1dzc h LYS 142 N 6.50 0.00 -0.99 2.91 5.09 -1.97 -1.28 116.57 126.83 1dzc h LYS 142 Ca -0.42 0.00 0.35 0.00 0.09 0.00 0.00 60.65 60.67 1dzc h LYS 142 Cb 1.18 0.00 -0.17 0.00 0.10 0.00 0.00 32.23 33.34 1dzc h LYS 142 CO 0.74 0.00 0.44 0.00 -2.09 0.00 0.00 179.45 178.55 1dzc h ALA 143 N 0.84 1.86 -0.02 0.07 0.00 -1.90 -1.60 119.26 118.52 1dzc h ALA 143 Ca 0.11 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1dzc h ALA 143 Cb 1.48 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1dzc h ALA 143 CO -0.00 -0.73 -0.28 0.44 0.00 0.00 0.00 179.25 178.68 1dzc n ILE 144 N -5.22 0.00 -2.07 0.00 -6.64 -0.48 -3.13 119.36 101.82 1dzc n ILE 144 Ca 0.32 -0.36 -0.27 0.00 -1.77 0.00 0.00 62.75 60.67 1dzc n ILE 144 Cb 1.05 1.29 -0.05 0.00 -1.44 0.00 0.00 39.64 40.49 1dzc n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1dzc s LEU 145 N -2.09 3.17 0.09 7.28 1.02 -0.60 -4.64 118.68 122.90 1dzc s LEU 145 Ca 0.18 -0.83 0.10 0.00 0.02 0.00 0.00 54.13 53.60 1dzc s LEU 145 Cb 0.16 -2.56 -0.03 0.00 0.02 0.00 0.00 46.19 43.77 1dzc s LEU 145 CO 0.42 -2.74 -0.25 -0.36 0.02 0.00 0.00 176.35 173.44 1dzc s PHE 146 N 10.00 2.17 -0.28 0.29 0.40 -1.25 -0.77 117.98 128.53 1dzc s PHE 146 Ca 0.69 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 56.59 1dzc s PHE 146 Cb -0.06 -1.23 0.10 0.00 0.51 0.00 0.00 43.02 42.34 1dzc s PHE 146 CO 0.01 0.23 0.11 -1.17 0.70 0.00 0.00 175.22 175.10 1dzc s LEU 147 N -1.69 1.07 -0.19 -0.37 2.96 0.71 -0.15 118.68 121.02 1dzc s LEU 147 Ca 0.11 -1.33 -0.29 0.00 -0.22 0.00 0.00 54.13 52.40 1dzc s LEU 147 Cb -0.10 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.05 1dzc s LEU 147 CO 0.04 -0.42 1.57 -2.16 -1.32 0.00 0.00 176.35 174.06 1dzc s PRO 148 N 1.94 3.92 -0.86 0.98 0.04 -1.26 -0.51 135.00 139.25 1dzc s PRO 148 Ca 0.08 1.73 -0.00 0.00 0.04 0.00 0.00 61.00 62.86 1dzc s PRO 148 Cb -0.16 -3.99 0.22 0.00 0.04 0.00 0.00 34.50 30.60 1dzc s PRO 148 CO -0.30 -1.14 0.75 1.28 0.04 0.00 0.00 177.00 177.63 1dzc n LEU 149 N 7.97 4.04 -4.84 -3.56 4.77 0.41 -4.94 117.00 120.85 1dzc n LEU 149 Ca 0.18 -5.17 -0.31 0.00 -0.03 0.00 0.00 56.01 50.68 1dzc n LEU 149 Cb 0.45 -1.02 0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1dzc n LEU 149 CO 0.63 1.63 0.71 -2.16 -1.33 0.00 0.00 177.39 176.87 1dzc s PRO 150 N -1.50 3.23 0.30 3.23 0.04 -1.25 -2.76 135.00 136.30 1dzc s PRO 150 Ca 0.28 0.87 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 1dzc s PRO 150 Cb -0.05 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1dzc s PRO 150 CO -0.12 -0.86 0.36 0.14 0.04 0.00 0.00 177.00 176.55 1dzc s VAL 151 N -3.10 0.00 0.24 -0.36 -7.23 -0.66 -4.85 120.40 104.44 1dzc s VAL 151 Ca 0.57 -1.76 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 1dzc s VAL 151 Cb -0.13 -2.53 -0.12 0.00 0.56 0.00 0.00 36.38 34.17 1dzc s VAL 151 CO 0.54 0.00 1.68 -1.54 -0.31 0.00 0.00 175.10 175.48 1dzc n SER 152 N -1.12 3.95 -4.34 4.85 3.41 -1.26 -4.63 113.62 114.49 1dzc n SER 152 Ca 0.03 1.09 -0.36 0.00 -0.26 0.00 0.00 58.87 59.37 1dzc n SER 152 Cb 0.63 -1.58 -0.04 0.00 -0.26 0.00 0.00 64.21 62.96 1dzc n SER 152 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dzc n SER 153 N 3.39 3.52 0.00 4.04 7.64 -1.26 -4.72 113.62 126.23 1dzc n SER 153 Ca 0.14 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.25 1dzc n SER 153 Cb 0.35 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 61.93 1dzc n SER 153 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13