#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzc s ALA 25 N 0.00 3.50 0.02 0.00 0.00 -0.87 -4.48 121.76 119.93 1dzc s ALA 25 Ca 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 51.96 49.84 1dzc s ALA 25 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1dzc s ALA 25 CO 0.00 -2.03 -0.03 0.00 0.00 0.00 0.00 175.76 173.70 1dzc s ALA 26 N 2.16 3.18 -0.05 0.00 0.00 -0.80 -0.39 121.76 125.86 1dzc s ALA 26 Ca 0.08 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1dzc s ALA 26 Cb -0.24 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.65 1dzc s ALA 26 CO 0.07 0.65 -0.16 -0.51 0.00 0.00 0.00 175.76 175.80 1dzc s LEU 27 N -1.67 1.89 -0.23 0.00 1.43 -0.98 -1.26 118.68 117.85 1dzc s LEU 27 Ca 0.20 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1dzc s LEU 27 Cb -0.11 -0.94 -0.00 0.00 0.03 0.00 0.00 46.19 45.16 1dzc s LEU 27 CO 0.11 0.14 -0.04 -0.76 0.23 0.00 0.00 176.35 176.02 1dzc s LEU 28 N 0.12 2.96 -0.03 1.79 1.43 -1.26 -0.09 118.68 123.60 1dzc s LEU 28 Ca -0.05 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1dzc s LEU 28 Cb -0.12 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1dzc s LEU 28 CO 0.02 -0.05 -0.03 -0.47 0.23 0.00 0.00 176.35 176.06 1dzc s TYR 29 N 1.45 3.02 -0.17 0.29 5.04 -0.50 -2.42 117.35 124.06 1dzc s TYR 29 Ca 0.05 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.75 1dzc s TYR 29 Cb -0.15 -1.68 0.02 0.00 0.35 0.00 0.00 41.96 40.50 1dzc s TYR 29 CO -0.04 0.42 -0.19 0.00 -1.34 0.00 0.00 175.55 174.40 1dzc h SER 31 N 7.95 0.00 -0.70 0.00 0.02 -1.08 -2.69 113.55 117.05 1dzc h SER 31 Ca -0.44 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.63 1dzc h SER 31 Cb 1.14 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.55 1dzc h SER 31 CO 0.62 0.00 -0.33 -1.13 -1.14 0.00 0.00 176.83 174.84 1dzc h ASN 32 N 0.00 -1.19 -0.54 3.07 -1.24 -1.72 -3.27 115.58 110.70 1dzc h ASN 32 Ca 0.00 0.25 -0.30 0.00 0.71 0.00 0.00 56.30 56.96 1dzc h ASN 32 Cb 0.25 0.61 -0.26 0.00 0.73 0.00 0.00 38.32 39.66 1dzc h ASN 32 CO 0.00 -0.30 -0.73 0.61 -1.29 0.00 0.00 177.43 175.72 1dzc n GLY 33 N -1.45 1.53 3.80 1.57 0.00 -1.25 -4.93 105.19 104.47 1dzc n GLY 33 Ca 0.06 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 1dzc n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzc n GLY 34 N -0.19 -0.51 3.41 -0.02 0.00 -1.19 -4.90 105.19 101.79 1dzc n GLY 34 Ca 0.05 0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1dzc n GLY 34 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dzc s HIS 35 N -3.29 2.48 0.59 1.61 0.00 -1.02 -4.40 115.29 111.26 1dzc s HIS 35 Ca 0.64 -0.31 -0.03 0.00 -3.00 0.00 0.00 55.06 52.35 1dzc s HIS 35 Cb -0.31 -1.46 0.02 0.00 -4.00 0.00 0.00 32.58 26.83 1dzc s HIS 35 CO 0.79 0.18 0.86 -0.06 -1.00 0.00 0.00 174.74 175.51 1dzc s PHE 36 N -0.84 3.08 0.44 0.38 0.40 0.98 0.52 117.98 122.93 1dzc s PHE 36 Ca 0.13 0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 56.66 1dzc s PHE 36 Cb -0.10 -2.78 -0.10 0.00 0.51 0.00 0.00 43.02 40.55 1dzc s PHE 36 CO 0.03 -0.90 0.92 -1.17 0.70 0.00 0.00 175.22 174.80 1dzc s LEU 37 N -4.93 3.86 -0.06 -0.37 2.96 -1.02 -0.33 118.68 118.79 1dzc s LEU 37 Ca 0.55 1.57 -0.01 0.00 -0.22 0.00 0.00 54.13 56.02 1dzc s LEU 37 Cb -0.10 -4.44 0.03 0.00 0.50 0.00 0.00 46.19 42.17 1dzc s LEU 37 CO 0.42 -0.41 0.02 -0.13 -1.32 0.00 0.00 176.35 174.94 1dzc s ARG 38 N -3.44 0.36 -0.23 1.98 1.81 0.44 -4.44 118.95 115.43 1dzc s ARG 38 Ca 0.59 0.19 -0.04 0.00 -1.72 0.00 0.00 55.73 54.75 1dzc s ARG 38 Cb -0.09 -0.78 -0.01 0.00 -0.45 0.00 0.00 34.95 33.62 1dzc s ARG 38 CO 0.20 -0.30 -0.03 -1.50 -0.68 0.00 0.00 175.30 173.00 1dzc s ILE 39 N 1.95 3.48 -0.13 1.52 2.07 -1.24 -0.61 121.20 128.23 1dzc s ILE 39 Ca 0.04 -0.50 -0.13 0.00 -1.41 0.00 0.00 60.65 58.65 1dzc s ILE 39 Cb -0.12 -2.61 -0.05 0.00 0.13 0.00 0.00 42.46 39.81 1dzc s ILE 39 CO -0.04 0.38 0.28 -0.76 -1.91 0.00 0.00 174.94 172.90 1dzc s LEU 40 N 1.49 4.29 0.42 8.50 1.02 -0.94 -4.70 118.68 128.76 1dzc s LEU 40 Ca 0.05 0.56 0.20 0.00 0.02 0.00 0.00 54.13 54.96 1dzc s LEU 40 Cb -0.15 -2.36 1.14 0.00 0.02 0.00 0.00 46.19 44.85 1dzc s LEU 40 CO -0.02 0.17 1.81 -0.65 0.02 0.00 0.00 176.35 177.68 1dzc h PRO 41 N 6.18 0.35 -4.69 1.29 0.11 -1.91 -3.08 132.00 130.24 1dzc h PRO 41 Ca -0.44 -0.02 -0.73 0.00 0.11 0.00 0.00 66.00 64.92 1dzc h PRO 41 Cb 1.18 -0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.07 1dzc h PRO 41 CO 0.71 0.23 1.78 -3.47 -0.21 0.00 0.00 178.00 177.04 1dzc n ASP 42 N -4.54 5.05 0.00 -2.05 2.03 -1.26 -4.89 116.55 110.90 1dzc n ASP 42 Ca 0.23 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.56 1dzc n ASP 42 Cb 0.85 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 1dzc n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzc n GLY 43 N 4.11 0.41 3.48 0.27 0.00 -1.16 -4.88 105.19 107.42 1dzc n GLY 43 Ca 0.41 0.74 -0.45 0.00 0.00 0.00 0.00 46.02 46.71 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 1.91 -4.56 2.61 -1.04 -1.26 -0.08 114.28 111.85 1dzc n THR 44 Ca 0.00 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.24 1dzc n THR 44 Cb 0.00 -0.52 -0.14 0.00 -1.82 0.00 0.00 70.33 67.86 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 -1.14 1.89 0.00 12.58 1.01 -0.87 -2.21 120.40 131.66 1dzc s VAL 45 Ca 0.61 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1dzc s VAL 45 Cb -0.76 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1dzc s VAL 45 CO 0.58 0.15 0.00 0.47 0.00 0.00 0.00 175.10 176.31 1dzc n ASP 46 N 1.47 0.00 -4.20 3.32 8.00 0.22 -4.34 116.55 121.02 1dzc n ASP 46 Ca -0.18 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.06 1dzc n ASP 46 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.55 1dzc n ASP 46 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dzc s GLY 47 N 0.00 2.60 -0.20 0.44 0.00 -0.11 -0.42 107.32 109.63 1dzc s GLY 47 Ca 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 44.72 43.41 1dzc s GLY 47 CO 0.00 -1.86 0.42 -1.08 0.00 0.00 0.00 173.10 170.58 1dzc s THR 48 N -3.19 -0.59 -0.92 0.90 -1.32 0.55 -4.60 115.64 106.47 1dzc s THR 48 Ca 0.23 0.16 0.11 0.00 -1.21 0.00 0.00 61.69 60.99 1dzc s THR 48 Cb 0.03 -0.67 0.10 0.00 -1.51 0.00 0.00 72.50 70.45 1dzc s THR 48 CO 0.14 0.07 1.36 0.54 -2.21 0.00 0.00 174.62 174.51 1dzc n ARG 49 N 5.29 0.02 -4.02 7.08 1.74 -1.26 -0.02 116.66 125.49 1dzc n ARG 49 Ca -0.10 0.36 -0.30 0.00 -0.77 0.00 0.00 57.85 57.04 1dzc n ARG 49 Cb 0.50 -1.55 -0.16 0.00 -1.02 0.00 0.00 32.46 30.22 1dzc n ARG 49 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dzc s ASP 50 N -3.16 2.77 -0.87 0.55 1.01 -1.26 -4.71 116.67 110.99 1dzc s ASP 50 Ca 0.04 -0.53 -0.26 0.00 0.71 0.00 0.00 52.55 52.52 1dzc s ASP 50 Cb 0.06 -1.20 -0.13 0.00 1.01 0.00 0.00 42.92 42.67 1dzc s ASP 50 CO 0.19 -0.06 2.25 0.00 0.21 0.00 0.00 175.17 177.76 1dzc s ARG 51 N 1.47 1.78 -0.02 8.23 3.03 -1.26 -4.75 118.95 127.43 1dzc s ARG 51 Ca 0.04 0.12 -0.13 0.00 2.03 0.00 0.00 55.73 57.80 1dzc s ARG 51 Cb -0.13 -4.89 -0.33 0.00 -1.03 0.00 0.00 34.95 28.57 1dzc s ARG 51 CO -0.11 -4.35 0.80 0.66 -1.13 0.00 0.00 175.30 171.17 1dzc h SER 52 N 12.10 0.71 0.00 -2.89 4.64 -1.95 -3.48 113.55 122.68 1dzc h SER 52 Ca 0.03 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.42 1dzc h SER 52 Cb 1.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1dzc h SER 52 CO 1.06 1.76 0.00 -0.67 -0.87 0.00 0.00 176.83 178.11 1dzc n ASP 53 N -3.64 0.00 -0.31 4.97 -0.08 -1.26 -4.73 116.55 111.50 1dzc n ASP 53 Ca -0.22 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.19 1dzc n ASP 53 Cb 1.09 -0.88 0.37 0.00 2.34 0.00 0.00 41.12 44.04 1dzc n ASP 53 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 1dzc h GLN 54 N 0.18 0.68 -0.00 -0.67 -0.00 -1.93 -0.93 115.11 112.44 1dzc h GLN 54 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1dzc h GLN 54 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 27.48 27.33 1dzc h GLN 54 CO 0.00 0.45 -0.44 0.72 -0.00 0.00 0.00 178.83 179.56 1dzc n HIS 55 N -4.62 0.00 -3.83 0.06 8.25 -1.26 -4.94 115.22 108.88 1dzc n HIS 55 Ca 0.20 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.34 1dzc n HIS 55 Cb 0.54 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.53 1dzc n HIS 55 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1dzc s ILE 56 N -1.88 3.24 -0.10 1.59 1.10 -0.35 -3.66 121.20 121.13 1dzc s ILE 56 Ca 0.04 -3.50 -0.01 0.00 -0.51 0.00 0.00 60.65 56.67 1dzc s ILE 56 Cb 0.08 -3.13 0.03 0.00 0.15 0.00 0.00 42.46 39.58 1dzc s ILE 56 CO 0.39 -0.91 -0.01 -1.10 -2.11 0.00 0.00 174.94 171.20 1dzc s GLN 57 N -0.63 0.84 0.31 3.50 -0.21 -1.26 -4.46 119.66 117.76 1dzc s GLN 57 Ca 0.20 -0.06 0.10 0.00 0.02 0.00 0.00 55.36 55.63 1dzc s GLN 57 Cb -0.17 -1.28 -0.06 0.00 1.00 0.00 0.00 33.01 32.50 1dzc s GLN 57 CO -0.06 -0.34 -0.11 -0.48 -2.12 0.00 0.00 175.29 172.18 1dzc s LEU 58 N 1.89 2.77 -0.07 2.90 0.05 -0.39 -3.10 118.68 122.72 1dzc s LEU 58 Ca 0.04 -1.05 0.00 0.00 0.05 0.00 0.00 54.13 53.17 1dzc s LEU 58 Cb -0.13 -1.17 0.02 0.00 -2.05 0.00 0.00 46.19 42.87 1dzc s LEU 58 CO -0.06 -0.10 -0.05 -1.58 -0.55 0.00 0.00 176.35 174.01 1dzc s GLN 59 N -3.60 1.03 -1.10 1.48 0.74 0.16 -1.90 119.66 116.46 1dzc s GLN 59 Ca 0.32 -0.11 -0.16 0.00 0.05 0.00 0.00 55.36 55.47 1dzc s GLN 59 Cb -0.02 -1.13 0.16 0.00 1.10 0.00 0.00 33.01 33.12 1dzc s GLN 59 CO 0.17 -0.19 1.31 -0.51 -0.55 0.00 0.00 175.29 175.52 1dzc s LEU 60 N 1.42 5.09 -1.10 3.68 1.43 -1.26 -1.25 118.68 126.69 1dzc s LEU 60 Ca -0.02 -2.64 -0.07 0.00 -1.03 0.00 0.00 54.13 50.36 1dzc s LEU 60 Cb -0.13 -2.40 0.29 0.00 0.03 0.00 0.00 46.19 43.98 1dzc s LEU 60 CO -0.03 -0.86 1.27 -0.24 0.23 0.00 0.00 176.35 176.72 1dzc n SER 61 N 5.93 5.90 -4.45 2.29 2.88 0.35 -4.84 113.62 121.67 1dzc n SER 61 Ca 0.31 -3.20 -0.53 0.00 -1.33 0.00 0.00 58.87 54.12 1dzc n SER 61 Cb 0.45 -1.33 -0.08 0.00 -0.75 0.00 0.00 64.21 62.50 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 2.09 0.75 0.16 -1.46 0.00 -1.26 -0.53 120.51 120.26 1dzc n ALA 62 Ca 0.25 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.80 1dzc n ALA 62 Cb 0.36 -2.42 0.07 0.00 0.00 0.00 0.00 19.45 17.46 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 11.02 0.00 0.00 0.00 4.81 -1.83 -3.48 114.58 125.09 1dzc h GLU 63 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1dzc h GLU 63 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1dzc h GLU 63 CO 1.02 0.35 0.00 0.43 -0.73 0.00 0.00 179.01 180.08 1dzc n SER 64 N -3.18 0.00 -4.28 1.04 7.64 -1.24 -5.08 113.62 108.52 1dzc n SER 64 Ca 0.03 -0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.26 1dzc n SER 64 Cb 0.67 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1dzc n SER 64 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1dzc n VAL 65 N 0.00 3.62 0.00 0.44 0.31 -1.26 -3.93 118.33 117.51 1dzc n VAL 65 Ca 0.00 -3.57 0.00 0.00 -0.01 0.00 0.00 64.34 60.76 1dzc n VAL 65 Cb 0.00 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.51 1dzc n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dzc n GLY 66 N 4.98 3.31 3.55 2.92 0.00 -1.26 -4.93 105.19 113.76 1dzc n GLY 66 Ca 0.50 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 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 2.39 -0.06 1.61 1.03 -1.25 -0.91 118.70 121.50 1dzc s GLU 67 Ca 0.00 1.00 -0.07 0.00 0.03 0.00 0.00 54.97 55.93 1dzc s GLU 67 Cb 0.00 -4.48 -0.04 0.00 -0.80 0.00 0.00 34.13 28.81 1dzc s GLU 67 CO 0.00 -2.98 0.21 0.14 -1.33 0.00 0.00 175.26 171.30 1dzc s VAL 68 N 10.52 5.40 -0.49 1.83 -7.23 0.41 -2.35 120.40 128.49 1dzc s VAL 68 Ca 0.82 0.23 -0.21 0.00 -1.81 0.00 0.00 61.98 61.00 1dzc s VAL 68 Cb -0.15 -3.49 0.04 0.00 0.56 0.00 0.00 36.38 33.34 1dzc s VAL 68 CO 0.23 0.52 0.72 -0.31 -0.31 0.00 0.00 175.10 175.96 1dzc s TYR 69 N -1.13 2.99 -1.25 2.82 2.02 0.31 -0.29 117.35 122.80 1dzc s TYR 69 Ca 0.20 -0.17 -0.16 0.00 -0.37 0.00 0.00 57.07 56.57 1dzc s TYR 69 Cb -0.13 -3.62 0.12 0.00 -0.40 0.00 0.00 41.96 37.93 1dzc s TYR 69 CO 0.10 -1.05 1.60 0.42 -1.57 0.00 0.00 175.55 175.04 1dzc s ILE 70 N 3.08 4.54 -0.27 2.71 1.01 -1.24 -0.50 121.20 130.53 1dzc s ILE 70 Ca 0.23 -2.24 -0.29 0.00 0.00 0.00 0.00 60.65 58.35 1dzc s ILE 70 Cb -0.15 -5.07 -0.01 0.00 0.01 0.00 0.00 42.46 37.24 1dzc s ILE 70 CO 0.17 -1.84 1.45 -0.75 0.00 0.00 0.00 174.94 173.98 1dzc s LYS 71 N 3.02 3.84 -1.40 2.79 2.36 -0.38 -0.04 119.74 129.93 1dzc s LYS 71 Ca 0.49 1.42 -0.12 0.00 -2.55 0.00 0.00 55.97 55.21 1dzc s LYS 71 Cb 0.01 -3.96 0.08 0.00 -1.05 0.00 0.00 37.83 32.91 1dzc s LYS 71 CO 0.04 -1.23 2.15 -1.13 1.55 0.00 0.00 175.35 176.73 1dzc n SER 72 N 8.09 4.77 0.14 1.43 3.41 0.99 0.35 113.62 132.80 1dzc n SER 72 Ca 0.17 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 1dzc n SER 72 Cb 0.46 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1dzc n SER 72 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1dzc n THR 73 N 4.21 0.00 0.01 6.66 5.66 -1.18 -0.04 114.28 129.61 1dzc n THR 73 Ca 0.49 0.65 -0.19 0.00 -3.05 0.00 0.00 64.05 61.95 1dzc n THR 73 Cb 0.36 -1.51 -0.14 0.00 -1.55 0.00 0.00 70.33 67.49 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 0.23 0.00 1.09 4.81 -1.87 -3.41 114.58 115.44 1dzc h GLU 74 Ca 0.00 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1dzc h GLU 74 Cb 1.29 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1dzc h GLU 74 CO 0.00 1.09 -1.59 0.25 -0.73 0.00 0.00 179.01 178.03 1dzc n THR 75 N -3.41 0.00 -1.70 0.32 -2.24 -0.24 -5.01 114.28 102.00 1dzc n THR 75 Ca -0.27 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1dzc n THR 75 Cb 1.05 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 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 1.53 0.63 3.80 3.38 0.00 0.95 -4.93 105.19 110.55 1dzc n GLY 76 Ca -0.02 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.55 2.24 -0.12 1.61 -0.21 -1.15 -4.92 119.66 113.57 1dzc s GLN 77 Ca 0.00 -1.99 0.03 0.00 0.02 0.00 0.00 55.36 53.42 1dzc s GLN 77 Cb 0.00 -1.96 0.00 0.00 1.00 0.00 0.00 33.01 32.05 1dzc s GLN 77 CO 0.00 -0.33 -0.22 0.71 -2.12 0.00 0.00 175.29 173.33 1dzc s TYR 78 N -2.70 2.64 0.16 0.91 1.51 0.11 -0.01 117.35 119.97 1dzc s TYR 78 Ca 0.33 -1.14 -0.31 0.00 -1.01 0.00 0.00 57.07 54.93 1dzc s TYR 78 Cb 0.01 -1.78 -0.10 0.00 -0.11 0.00 0.00 41.96 39.98 1dzc s TYR 78 CO 0.19 -0.49 1.65 -1.17 -1.11 0.00 0.00 175.55 174.62 1dzc s LEU 79 N 0.57 4.37 -0.16 -1.29 2.96 0.94 -0.10 118.68 125.97 1dzc s LEU 79 Ca -0.13 2.68 -0.10 0.00 -0.22 0.00 0.00 54.13 56.37 1dzc s LEU 79 Cb -0.17 -3.59 0.06 0.00 0.50 0.00 0.00 46.19 42.99 1dzc s LEU 79 CO 0.04 -0.89 0.40 0.00 -1.32 0.00 0.00 176.35 174.58 1dzc s ALA 80 N 1.51 -1.02 -0.18 5.97 0.00 -0.91 -4.11 121.76 123.03 1dzc s ALA 80 Ca 0.73 1.45 -0.08 0.00 0.00 0.00 0.00 51.96 54.06 1dzc s ALA 80 Cb -0.45 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1dzc s ALA 80 CO 0.32 -0.25 0.10 1.41 0.00 0.00 0.00 175.76 177.33 1dzc s MET 81 N 1.22 3.97 0.51 0.00 1.75 -0.75 -0.63 119.30 125.36 1dzc s MET 81 Ca -0.08 -0.27 -0.05 0.00 -1.25 0.00 0.00 55.69 54.04 1dzc s MET 81 Cb -0.08 -3.28 -0.02 0.00 2.84 0.00 0.00 34.83 34.29 1dzc s MET 81 CO -0.11 0.36 0.81 0.34 -0.65 0.00 0.00 175.02 175.77 1dzc s ASP 82 N 0.16 6.08 0.00 1.11 2.15 0.12 -4.80 116.67 121.50 1dzc s ASP 82 Ca 0.07 0.85 0.00 0.00 0.43 0.00 0.00 52.55 53.89 1dzc s ASP 82 Cb -0.12 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 1dzc s ASP 82 CO -0.00 -0.70 0.56 0.35 -0.17 0.00 0.00 175.17 175.21 1dzc n THR 83 N -2.33 0.38 -1.62 1.71 -2.24 -1.26 -0.39 114.28 108.53 1dzc n THR 83 Ca 0.01 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.84 1dzc n THR 83 Cb 0.56 -0.63 0.06 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.40 0.95 -3.97 3.42 8.00 -1.26 -5.00 116.55 119.09 1dzc n ASP 84 Ca 0.00 -2.44 -0.34 0.00 0.71 0.00 0.00 54.79 52.72 1dzc n ASP 84 Cb 0.28 -0.29 -0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1dzc n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzc n GLY 85 N -0.58 -0.60 3.16 0.44 0.00 0.47 -4.16 105.19 103.93 1dzc n GLY 85 Ca 0.06 0.29 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 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 -7.04 2.37 0.01 0.99 2.96 -1.17 -3.23 118.68 113.58 1dzc s LEU 86 Ca 0.28 -0.62 -0.28 0.00 -0.22 0.00 0.00 54.13 53.29 1dzc s LEU 86 Cb -0.13 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1dzc s LEU 86 CO 0.92 -0.01 0.89 -0.76 -1.32 0.00 0.00 176.35 176.07 1dzc s LEU 87 N 1.33 4.39 -0.04 -0.68 1.43 -1.26 0.15 118.68 124.00 1dzc s LEU 87 Ca 0.05 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.72 1dzc s LEU 87 Cb -0.14 -3.43 0.01 0.00 0.03 0.00 0.00 46.19 42.67 1dzc s LEU 87 CO -0.10 -0.16 -0.08 -0.72 0.23 0.00 0.00 176.35 175.51 1dzc s TYR 88 N 0.68 0.93 -0.89 0.29 1.13 0.20 -2.05 117.35 117.64 1dzc s TYR 88 Ca 0.46 -0.26 -0.25 0.00 -1.41 0.00 0.00 57.07 55.62 1dzc s TYR 88 Cb -0.21 -0.70 0.01 0.00 -1.10 0.00 0.00 41.96 39.96 1dzc s TYR 88 CO 0.26 -0.14 1.62 0.20 -2.51 0.00 0.00 175.55 174.97 1dzc s GLY 89 N 0.45 0.75 0.47 5.49 0.00 0.88 -2.14 107.32 113.22 1dzc s GLY 89 Ca -0.07 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 42.83 1dzc s GLY 89 CO 0.01 3.01 0.86 -0.45 0.00 0.00 0.00 173.10 176.53 1dzc s SER 90 N 6.06 6.50 0.18 1.64 0.15 0.86 -4.59 113.70 124.49 1dzc s SER 90 Ca 0.54 1.28 0.22 0.00 0.70 0.00 0.00 55.95 58.69 1dzc s SER 90 Cb -0.05 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1dzc s SER 90 CO 0.01 -0.52 0.98 0.00 1.20 0.00 0.00 173.24 174.90 1dzc n GLN 91 N -1.63 0.61 -3.95 5.44 10.64 -1.26 0.09 117.38 127.33 1dzc n GLN 91 Ca 0.04 0.09 -0.35 0.00 -1.83 0.00 0.00 57.00 54.96 1dzc n GLN 91 Cb 0.54 -1.80 -0.14 0.00 -0.86 0.00 0.00 30.24 27.98 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 -3.37 3.04 -0.39 -0.39 -4.23 -1.26 -4.96 115.64 104.08 1dzc s THR 92 Ca -0.01 -0.75 -0.28 0.00 -1.18 0.00 0.00 61.69 59.46 1dzc s THR 92 Cb 0.10 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 1dzc s THR 92 CO 0.80 0.34 1.67 -2.16 -0.54 0.00 0.00 174.62 174.73 1dzc s PRO 93 N 1.40 3.34 0.35 3.99 0.04 -1.26 -4.89 135.00 137.97 1dzc s PRO 93 Ca 0.04 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.27 1dzc s PRO 93 Cb -0.15 -4.16 -0.02 0.00 0.04 0.00 0.00 34.50 30.21 1dzc s PRO 93 CO -0.05 -1.85 0.16 0.09 0.04 0.00 0.00 177.00 175.39 1dzc n ASN 94 N 10.02 0.70 0.29 6.66 5.03 -1.26 -5.02 115.26 131.67 1dzc n ASN 94 Ca 0.20 -2.95 0.17 0.00 0.87 0.00 0.00 54.58 52.87 1dzc n ASN 94 Cb 0.48 1.08 0.86 0.00 -1.02 0.00 0.00 39.78 41.18 1dzc n ASN 94 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1dzc h GLU 95 N 0.00 0.00 0.18 3.52 5.08 -1.94 -0.05 114.58 121.36 1dzc h GLU 95 Ca -0.26 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.78 1dzc h GLU 95 Cb 1.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.35 1dzc h GLU 95 CO 0.41 0.00 -1.57 0.93 -1.00 0.00 0.00 179.01 177.78 1dzc h GLU 96 N 0.00 0.37 0.00 2.33 3.07 -1.95 -1.98 114.58 116.42 1dzc h GLU 96 Ca 0.04 -0.63 0.00 0.00 -0.50 0.00 0.00 59.36 58.27 1dzc h GLU 96 Cb 0.62 0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1dzc h GLU 96 CO -0.00 1.30 0.00 0.00 -1.40 0.00 0.00 179.01 178.91 1dzc s LEU 98 N -2.69 4.05 -0.31 0.00 1.43 -0.99 -3.71 118.68 116.46 1dzc s LEU 98 Ca 0.14 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1dzc s LEU 98 Cb 0.11 -2.59 0.09 0.00 0.03 0.00 0.00 46.19 43.83 1dzc s LEU 98 CO 0.27 -0.25 0.02 -0.36 0.23 0.00 0.00 176.35 176.25 1dzc s PHE 99 N 2.20 3.15 -0.55 0.29 0.08 0.60 -0.87 117.98 122.88 1dzc s PHE 99 Ca 0.19 -2.51 -0.28 0.00 0.12 0.00 0.00 56.93 54.46 1dzc s PHE 99 Cb -0.16 -2.37 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 1dzc s PHE 99 CO 0.09 -0.90 1.40 -1.17 -0.10 0.00 0.00 175.22 174.55 1dzc s LEU 100 N 1.12 3.42 -0.30 -0.37 0.20 0.57 -0.44 118.68 122.88 1dzc s LEU 100 Ca 0.05 0.32 -0.39 0.00 0.69 0.00 0.00 54.13 54.81 1dzc s LEU 100 Cb -0.19 -3.10 -0.14 0.00 -0.43 0.00 0.00 46.19 42.33 1dzc s LEU 100 CO -0.10 -1.68 1.92 -0.62 -0.29 0.00 0.00 176.35 175.58 1dzc n GLU 101 N 8.60 1.13 -2.87 1.98 1.02 -0.09 -0.23 120.64 130.19 1dzc n GLU 101 Ca 0.13 0.38 -0.26 0.00 -0.02 0.00 0.00 57.16 57.39 1dzc n GLU 101 Cb 0.49 -2.21 -0.03 0.00 -0.02 0.00 0.00 31.44 29.67 1dzc n GLU 101 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dzc n ARG 102 N 6.49 3.15 -1.78 3.49 5.12 0.51 -4.90 116.66 128.73 1dzc n ARG 102 Ca 0.33 -4.72 -0.43 0.00 -1.93 0.00 0.00 57.85 51.10 1dzc n ARG 102 Cb 0.16 -2.20 -0.03 0.00 -1.16 0.00 0.00 32.46 29.23 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 -3.43 3.47 0.74 0.55 2.96 -1.26 -2.39 118.68 119.31 1dzc s LEU 103 Ca 0.48 1.61 -0.11 0.00 -0.22 0.00 0.00 54.13 55.89 1dzc s LEU 103 Cb 0.31 -3.50 0.03 0.00 0.50 0.00 0.00 46.19 43.53 1dzc s LEU 103 CO -0.14 -1.86 1.07 -1.61 -1.32 0.00 0.00 176.35 172.49 1dzc s GLU 104 N 6.07 2.57 0.00 1.98 2.02 0.32 -4.96 118.70 126.70 1dzc s GLU 104 Ca 0.91 0.86 0.00 0.00 0.02 0.00 0.00 54.97 56.76 1dzc s GLU 104 Cb -0.28 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.00 1dzc s GLU 104 CO 0.34 -1.33 1.40 0.39 0.02 0.00 0.00 175.26 176.08 1dzc n GLU 105 N -3.27 0.84 -2.69 1.61 1.02 -1.26 -3.18 120.64 113.71 1dzc n GLU 105 Ca 0.07 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.17 1dzc n GLU 105 Cb 0.54 -1.08 0.12 0.00 -0.02 0.00 0.00 31.44 31.00 1dzc n GLU 105 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1dzc n ASN 106 N 1.24 -1.31 0.00 1.62 0.23 -1.26 -5.04 115.26 110.74 1dzc n ASN 106 Ca 0.00 -2.33 0.00 0.00 -0.53 0.00 0.00 54.58 51.72 1dzc n ASN 106 Cb 0.42 0.69 0.00 0.00 -2.08 0.00 0.00 39.78 38.81 1dzc n ASN 106 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1dzc n HIS 107 N -1.05 0.00 -1.79 -2.53 8.25 -1.19 -4.92 115.22 111.98 1dzc n HIS 107 Ca -0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.99 1dzc n HIS 107 Cb 0.86 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.01 1dzc n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dzc s TYR 108 N 0.00 2.27 -0.09 4.41 2.02 -1.26 -4.86 117.35 119.83 1dzc s TYR 108 Ca 0.00 1.39 0.02 0.00 -0.37 0.00 0.00 57.07 58.11 1dzc s TYR 108 Cb 0.00 -3.77 -0.02 0.00 -0.40 0.00 0.00 41.96 37.77 1dzc s TYR 108 CO 0.00 -2.87 -0.14 1.21 -1.57 0.00 0.00 175.55 172.19 1dzc s ASN 109 N -1.04 4.02 0.45 2.29 2.47 0.21 -0.52 114.94 122.82 1dzc s ASN 109 Ca 0.73 -0.27 0.02 0.00 0.42 0.00 0.00 52.86 53.76 1dzc s ASN 109 Cb -0.40 -1.27 -0.01 0.00 -1.45 0.00 0.00 41.25 38.13 1dzc s ASN 109 CO 0.46 0.25 0.06 0.41 -3.72 0.00 0.00 177.10 174.56 1dzc n THR 110 N 2.98 0.00 -3.70 -5.21 -1.04 -1.01 -3.30 114.28 103.01 1dzc n THR 110 Ca -0.18 -2.33 -0.14 0.00 -2.04 0.00 0.00 64.05 59.36 1dzc n THR 110 Cb 0.52 0.63 -0.14 0.00 -1.82 0.00 0.00 70.33 69.52 1dzc n THR 110 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1dzc s TYR 111 N -2.90 -0.29 -0.38 -1.42 2.02 -1.26 -0.36 117.35 112.76 1dzc s TYR 111 Ca 0.09 0.75 -0.17 0.00 -0.37 0.00 0.00 57.07 57.36 1dzc s TYR 111 Cb 0.00 -0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.50 1dzc s TYR 111 CO 0.06 -0.27 0.46 -1.50 -1.57 0.00 0.00 175.55 172.74 1dzc s ILE 112 N 1.84 5.06 -0.29 2.71 1.10 0.69 -1.66 121.20 130.64 1dzc s ILE 112 Ca -0.03 0.04 -0.31 0.00 -0.51 0.00 0.00 60.65 59.84 1dzc s ILE 112 Cb -0.11 -3.97 -0.08 0.00 0.15 0.00 0.00 42.46 38.44 1dzc s ILE 112 CO -0.07 -0.28 2.23 -1.54 -2.11 0.00 0.00 174.94 173.16 1dzc n SER 113 N 5.66 2.71 -0.18 4.50 3.41 -0.02 -0.32 113.62 129.39 1dzc n SER 113 Ca -0.06 0.25 -0.01 0.00 -0.26 0.00 0.00 58.87 58.78 1dzc n SER 113 Cb 0.48 -1.43 0.06 0.00 -0.26 0.00 0.00 64.21 63.07 1dzc n SER 113 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1dzc h LYS 114 N 14.20 0.04 -0.77 4.33 3.64 -1.17 -0.77 116.57 136.07 1dzc h LYS 114 Ca -0.34 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.13 1dzc h LYS 114 Cb 1.28 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.01 1dzc h LYS 114 CO 1.00 0.03 0.42 -0.22 -2.27 0.00 0.00 179.45 178.41 1dzc h LYS 115 N 0.05 0.69 -0.80 1.90 3.64 -1.57 -1.99 116.57 118.49 1dzc h LYS 115 Ca 0.28 -0.04 -0.35 0.00 -1.27 0.00 0.00 60.65 59.27 1dzc h LYS 115 Cb 0.43 -0.15 -0.21 0.00 -0.41 0.00 0.00 32.23 31.89 1dzc h LYS 115 CO -0.53 0.45 0.40 0.72 -2.27 0.00 0.00 179.45 178.22 1dzc n HIS 116 N -4.80 2.52 0.42 1.91 -0.00 -0.63 -4.58 115.22 110.06 1dzc n HIS 116 Ca 0.12 -1.55 0.09 0.00 -0.00 0.00 0.00 57.72 56.39 1dzc n HIS 116 Cb 0.27 -0.77 0.40 0.00 -0.00 0.00 0.00 29.99 29.89 1dzc n HIS 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dzc n ALA 117 N -0.76 1.62 0.04 -1.41 0.00 -0.39 -1.56 120.51 118.04 1dzc n ALA 117 Ca 0.48 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.86 1dzc n ALA 117 Cb 1.46 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 19.48 1dzc n ALA 117 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1dzc h GLU 118 N 0.00 0.04 -0.04 0.00 -0.00 -1.82 -2.40 114.58 110.36 1dzc h GLU 118 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 59.36 59.29 1dzc h GLU 118 Cb 0.29 0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.06 1dzc h GLU 118 CO 0.00 0.86 0.00 1.63 -0.00 0.00 0.00 179.01 181.50 1dzc n LYS 119 N -3.27 1.24 -4.30 1.06 5.02 -0.60 -4.95 118.16 112.36 1dzc n LYS 119 Ca -0.08 -0.36 -0.31 0.00 -2.02 0.00 0.00 58.31 55.55 1dzc n LYS 119 Cb 0.99 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.48 0.82 -4.62 4.39 3.02 -0.85 -4.92 115.26 112.62 1dzc n ASN 120 Ca 0.17 -1.26 -0.43 0.00 -0.03 0.00 0.00 54.58 53.03 1dzc n ASN 120 Cb 0.17 -1.67 -0.02 0.00 -0.61 0.00 0.00 39.78 37.64 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 -4.35 3.00 0.28 3.10 0.52 -1.00 -4.77 118.94 115.71 1dzc s TRP 121 Ca 0.01 0.92 0.06 0.00 0.02 0.00 0.00 56.10 57.11 1dzc s TRP 121 Cb -0.00 -4.00 -0.02 0.00 -1.15 0.00 0.00 33.47 28.29 1dzc s TRP 121 CO 0.99 -0.99 0.37 -0.06 0.02 0.00 0.00 176.95 177.28 1dzc s PHE 122 N 3.96 3.27 0.21 -1.98 0.08 -1.26 -0.84 117.98 121.43 1dzc s PHE 122 Ca 0.45 -0.11 -0.16 0.00 0.12 0.00 0.00 56.93 57.23 1dzc s PHE 122 Cb -0.10 -1.69 -0.08 0.00 -0.57 0.00 0.00 43.02 40.58 1dzc s PHE 122 CO 0.23 0.30 0.65 0.14 -0.10 0.00 0.00 175.22 176.44 1dzc s VAL 123 N -2.08 4.71 -0.29 -0.44 -7.23 -0.66 -4.39 120.40 110.02 1dzc s VAL 123 Ca 0.38 1.02 -0.23 0.00 -1.81 0.00 0.00 61.98 61.33 1dzc s VAL 123 Cb -0.09 -3.76 0.16 0.00 0.56 0.00 0.00 36.38 33.25 1dzc s VAL 123 CO 0.29 0.14 1.21 -0.83 -0.31 0.00 0.00 175.10 175.60 1dzc s GLY 124 N -1.82 0.13 -0.21 2.32 0.00 -1.26 -4.14 107.32 102.34 1dzc s GLY 124 Ca 0.43 3.17 -0.07 0.00 0.00 0.00 0.00 44.72 48.25 1dzc s GLY 124 CO 0.20 2.04 0.05 1.08 0.00 0.00 0.00 173.10 176.46 1dzc s LEU 125 N 0.33 3.49 0.21 0.66 1.43 -1.22 -2.11 118.68 121.47 1dzc s LEU 125 Ca 0.03 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 1dzc s LEU 125 Cb -0.05 -1.90 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 1dzc s LEU 125 CO -0.11 0.06 1.19 -0.75 0.23 0.00 0.00 176.35 176.96 1dzc s LYS 126 N 1.06 4.51 0.35 1.70 2.20 0.19 -4.82 119.74 124.94 1dzc s LYS 126 Ca 0.03 1.89 0.17 0.00 -0.36 0.00 0.00 55.97 57.70 1dzc s LYS 126 Cb -0.14 -3.22 1.21 0.00 -1.51 0.00 0.00 37.83 34.16 1dzc s LYS 126 CO 0.03 -0.05 1.62 1.57 -0.36 0.00 0.00 175.35 178.16 1dzc h LYS 127 N 4.92 0.16 -1.04 4.03 -0.00 -1.94 -0.71 116.57 121.99 1dzc h LYS 127 Ca -0.45 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.65 60.08 1dzc h LYS 127 Cb 1.21 -0.04 -0.06 0.00 -0.00 0.00 0.00 32.23 33.34 1dzc h LYS 127 CO 0.73 0.10 0.14 0.27 -0.00 0.00 0.00 179.45 180.69 1dzc n ASN 128 N -5.16 3.30 -3.21 7.07 6.94 -1.26 -4.77 115.26 118.18 1dzc n ASN 128 Ca 0.35 -2.36 -0.11 0.00 -0.02 0.00 0.00 54.58 52.44 1dzc n ASN 128 Cb 1.13 -0.60 0.05 0.00 -2.36 0.00 0.00 39.78 37.99 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 0.20 -1.19 3.05 4.83 0.00 -0.37 -4.92 105.19 106.79 1dzc n GLY 129 Ca 0.13 0.55 -0.15 0.00 0.00 0.00 0.00 46.02 46.55 1dzc n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzc s SER 130 N -3.28 0.94 -1.24 1.61 0.01 -0.63 -0.94 113.70 110.19 1dzc s SER 130 Ca 0.32 -0.41 -0.12 0.00 1.31 0.00 0.00 55.95 57.05 1dzc s SER 130 Cb -0.04 -0.02 0.17 0.00 0.21 0.00 0.00 66.02 66.34 1dzc s SER 130 CO 0.75 -0.09 1.61 0.00 0.41 0.00 0.00 173.24 175.92 1dzc s LYS 132 N 1.16 3.07 0.00 0.00 2.20 -0.90 -4.51 119.74 120.76 1dzc s LYS 132 Ca 0.42 -2.04 0.00 0.00 -0.36 0.00 0.00 55.97 53.99 1dzc s LYS 132 Cb 0.02 -4.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 1dzc s LYS 132 CO 0.00 -1.28 0.00 2.89 -0.36 0.00 0.00 175.35 176.61 1dzc n ARG 133 N 4.62 0.00 0.00 4.03 1.85 -1.20 -4.16 116.66 121.80 1dzc n ARG 133 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1dzc n ARG 133 Cb 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.83 1dzc n ARG 133 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dzc n GLY 134 N 3.90 0.87 1.64 2.89 0.00 -1.24 -1.55 105.19 111.70 1dzc n GLY 134 Ca 0.00 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.29 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 4.19 3.87 0.00 1.61 -0.04 -1.26 -4.11 135.00 139.25 1dzc n PRO 135 Ca 0.00 -2.89 0.00 0.00 -0.04 0.00 0.00 63.50 60.57 1dzc n PRO 135 Cb 0.00 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1dzc n PRO 135 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1dzc n ARG 136 N 1.09 1.38 0.00 0.54 1.85 -0.60 -4.89 116.66 116.03 1dzc n ARG 136 Ca 0.26 -0.32 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1dzc n ARG 136 Cb 0.93 -0.81 0.00 0.00 -1.05 0.00 0.00 32.46 31.52 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 -0.29 0.00 -0.95 8.89 -2.24 -0.92 -5.03 114.28 113.74 1dzc n THR 137 Ca 0.00 0.37 0.03 0.00 -2.27 0.00 0.00 64.05 62.18 1dzc n THR 137 Cb 0.01 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.35 -1.19 -1.83 4.78 1.44 -1.26 -4.56 115.22 112.25 1dzc n HIS 138 Ca 0.00 0.65 -0.42 0.00 -2.01 0.00 0.00 57.72 55.95 1dzc n HIS 138 Cb 0.00 -1.04 -0.02 0.00 0.12 0.00 0.00 29.99 29.05 1dzc n HIS 138 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1dzc s TYR 139 N -4.65 2.85 0.00 -1.40 6.14 -1.26 -2.51 117.35 116.51 1dzc s TYR 139 Ca 0.00 0.75 0.00 0.00 0.64 0.00 0.00 57.07 58.46 1dzc s TYR 139 Cb 0.00 -4.02 0.00 0.00 0.42 0.00 0.00 41.96 38.36 1dzc s TYR 139 CO 0.00 -3.50 0.00 0.41 0.64 0.00 0.00 175.55 173.10 1dzc n GLY 140 N 2.55 2.97 3.72 8.97 0.00 -1.26 -5.04 105.19 117.10 1dzc n GLY 140 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1dzc n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzc s GLN 141 N -0.34 4.60 0.52 1.61 -1.52 -1.05 -4.94 119.66 118.55 1dzc s GLN 141 Ca 0.00 1.55 0.35 0.00 -1.95 0.00 0.00 55.36 55.30 1dzc s GLN 141 Cb 0.00 -3.37 1.89 0.00 -0.22 0.00 0.00 33.01 31.31 1dzc s GLN 141 CO 0.00 0.04 2.06 1.57 -0.25 0.00 0.00 175.29 178.72 1dzc h LYS 142 N 5.99 0.00 -1.06 2.91 -0.00 -1.92 0.33 116.57 122.83 1dzc h LYS 142 Ca -0.42 0.00 0.28 0.00 -0.00 0.00 0.00 60.65 60.50 1dzc h LYS 142 Cb 1.21 0.00 -0.10 0.00 -0.00 0.00 0.00 32.23 33.34 1dzc h LYS 142 CO 0.74 0.00 0.67 0.00 -0.00 0.00 0.00 179.45 180.86 1dzc h ALA 143 N 1.99 2.22 -0.11 0.07 0.00 -1.89 -1.14 119.26 120.39 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 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dzc h ALA 143 CO 0.00 -0.65 0.00 0.44 0.00 0.00 0.00 179.25 179.04 1dzc n ILE 144 N -4.67 0.12 -2.68 0.00 -5.35 0.11 -3.38 119.36 103.51 1dzc n ILE 144 Ca 0.26 -0.51 -0.42 0.00 -0.27 0.00 0.00 62.75 61.81 1dzc n ILE 144 Cb 0.91 1.21 -0.03 0.00 -1.74 0.00 0.00 39.64 39.99 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 -1.87 4.00 -0.04 7.28 1.43 -0.43 -4.47 118.68 124.57 1dzc s LEU 145 Ca 0.32 -1.69 0.02 0.00 -1.03 0.00 0.00 54.13 51.75 1dzc s LEU 145 Cb 0.21 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1dzc s LEU 145 CO 0.31 -1.35 -0.08 -0.36 0.23 0.00 0.00 176.35 175.09 1dzc s PHE 146 N 4.21 2.87 -0.23 0.29 0.40 -1.21 -0.54 117.98 123.77 1dzc s PHE 146 Ca 0.42 -0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 1dzc s PHE 146 Cb -0.01 -1.66 0.05 0.00 0.51 0.00 0.00 43.02 41.91 1dzc s PHE 146 CO -0.09 0.32 -0.13 -1.17 0.70 0.00 0.00 175.22 174.85 1dzc s LEU 147 N -1.02 3.00 -0.55 -0.37 2.96 0.22 0.63 118.68 123.56 1dzc s LEU 147 Ca 0.14 -1.16 -0.28 0.00 -0.22 0.00 0.00 54.13 52.60 1dzc s LEU 147 Cb -0.11 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.10 1dzc s LEU 147 CO 0.03 -0.14 1.24 -2.16 -1.32 0.00 0.00 176.35 174.01 1dzc s PRO 148 N 1.18 3.51 -0.75 0.98 0.04 -1.26 -1.41 135.00 137.29 1dzc s PRO 148 Ca -0.05 0.39 -0.02 0.00 0.04 0.00 0.00 61.00 61.36 1dzc s PRO 148 Cb -0.18 -4.02 0.19 0.00 0.04 0.00 0.00 34.50 30.53 1dzc s PRO 148 CO -0.07 -1.68 0.59 -0.48 0.04 0.00 0.00 177.00 175.40 1dzc s LEU 149 N 5.12 5.40 0.31 -3.56 0.05 0.87 -5.01 118.68 121.87 1dzc s LEU 149 Ca 0.47 -3.25 -0.28 0.00 0.05 0.00 0.00 54.13 51.12 1dzc s LEU 149 Cb -0.08 -1.88 -0.09 0.00 -2.05 0.00 0.00 46.19 42.08 1dzc s LEU 149 CO 0.27 -0.29 1.11 -2.16 -0.55 0.00 0.00 176.35 174.74 1dzc s PRO 150 N -0.64 4.49 -0.39 1.48 0.04 -1.25 -2.33 135.00 136.39 1dzc s PRO 150 Ca 0.22 1.79 0.08 0.00 0.04 0.00 0.00 61.00 63.13 1dzc s PRO 150 Cb -0.14 -3.03 0.44 0.00 0.04 0.00 0.00 34.50 31.81 1dzc s PRO 150 CO -0.08 0.08 1.10 1.33 0.04 0.00 0.00 177.00 179.47 1dzc n VAL 151 N 0.86 2.13 0.00 -0.36 0.24 0.47 -4.84 118.33 116.83 1dzc n VAL 151 Ca 0.00 -4.45 0.00 0.00 -2.04 0.00 0.00 64.34 57.86 1dzc n VAL 151 Cb 0.45 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1dzc n VAL 151 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1dzc n SER 152 N -0.45 0.00 -2.47 -1.34 3.41 -1.09 -0.17 113.62 111.51 1dzc n SER 152 Ca 0.34 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.89 1dzc n SER 152 Cb 0.74 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.73 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 1.20 2.41 0.00 4.04 3.41 -1.26 -2.06 113.62 121.36 1dzc n SER 153 Ca 0.00 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1dzc n SER 153 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1dzc n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35