#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z35 s SER 2 N 0.00 -0.07 -0.04 -2.24 1.04 -0.91 -5.02 113.70 106.46 2z35 s SER 2 Ca 0.00 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.44 2z35 s SER 2 Cb 0.00 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2z35 s SER 2 CO 0.00 -0.32 -0.10 -0.69 0.98 0.00 0.00 173.24 173.11 2z35 s VAL 3 N -1.05 0.91 -0.11 5.02 1.01 -1.26 -1.85 120.40 123.07 2z35 s VAL 3 Ca -0.11 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2z35 s VAL 3 Cb -0.06 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 2z35 s VAL 3 CO 0.02 0.29 -0.22 -0.89 0.00 0.00 0.00 175.10 174.30 2z35 s THR 4 N 0.34 2.23 -0.50 3.92 2.01 0.64 -4.50 115.64 119.77 2z35 s THR 4 Ca -0.06 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.01 2z35 s THR 4 Cb -0.11 -1.88 0.13 0.00 0.01 0.00 0.00 72.50 70.65 2z35 s THR 4 CO 0.01 0.55 0.25 -1.10 -0.69 0.00 0.00 174.62 173.64 2z35 s GLN 5 N 0.46 1.98 0.54 4.92 -0.21 -1.26 -1.44 119.66 124.66 2z35 s GLN 5 Ca -0.15 -2.45 0.19 0.00 0.02 0.00 0.00 55.36 52.98 2z35 s GLN 5 Cb -0.17 -3.38 1.05 0.00 1.00 0.00 0.00 33.01 31.51 2z35 s GLN 5 CO 0.06 -1.09 1.55 0.00 -2.12 0.00 0.00 175.29 173.69 2z35 h THR 6 N 5.69 0.00 -3.47 -0.19 1.03 -1.96 -3.38 112.91 110.63 2z35 h THR 6 Ca -0.06 0.00 -0.66 0.00 -0.01 0.00 0.00 66.41 65.68 2z35 h THR 6 Cb 0.93 0.43 -0.26 0.00 -1.07 0.00 0.00 68.15 68.17 2z35 h THR 6 CO 0.66 0.00 -0.70 -0.83 -0.01 0.00 0.00 175.52 174.65 2z35 s GLY 7 N -3.40 1.65 -0.08 2.99 0.00 -1.26 -4.97 107.32 102.26 2z35 s GLY 7 Ca -0.02 -1.17 -0.10 0.00 0.00 0.00 0.00 44.72 43.43 2z35 s GLY 7 CO 0.18 0.47 0.56 -1.33 0.00 0.00 0.00 173.10 172.97 2z35 h GLY 8 N 8.15 0.40 -4.81 0.20 0.00 -1.80 -3.39 103.07 101.82 2z35 h GLY 8 Ca -0.40 -1.02 -0.30 0.00 0.00 0.00 0.00 47.33 45.61 2z35 h GLY 8 CO 0.60 0.89 -0.74 -0.86 0.00 0.00 0.00 176.54 176.43 2z35 s GLN 9 N -2.57 0.56 -0.11 4.80 -2.07 -1.26 -1.56 119.66 117.45 2z35 s GLN 9 Ca -0.18 -0.71 -0.04 0.00 -1.82 0.00 0.00 55.36 52.61 2z35 s GLN 9 Cb 0.06 -0.38 0.06 0.00 -1.09 0.00 0.00 33.01 31.65 2z35 s GLN 9 CO 0.82 0.08 0.17 0.08 -1.32 0.00 0.00 175.29 175.12 2z35 s VAL 10 N -1.20 -0.26 -0.19 3.63 1.01 0.14 -4.91 120.40 118.63 2z35 s VAL 10 Ca -0.07 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 2z35 s VAL 10 Cb -0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 2z35 s VAL 10 CO 0.01 0.04 0.06 0.00 0.00 0.00 0.00 175.10 175.21 2z35 s ALA 11 N 2.29 3.37 0.08 5.51 0.00 -1.26 -1.61 121.76 130.14 2z35 s ALA 11 Ca 0.04 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 2z35 s ALA 11 Cb -0.13 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 2z35 s ALA 11 CO -0.07 0.11 0.16 -0.51 0.00 0.00 0.00 175.76 175.45 2z35 s LEU 12 N 0.50 1.55 0.13 0.00 1.43 -0.73 -4.99 118.68 116.56 2z35 s LEU 12 Ca 0.03 -0.67 0.04 0.00 -1.03 0.00 0.00 54.13 52.51 2z35 s LEU 12 Cb -0.13 0.93 -0.04 0.00 0.03 0.00 0.00 46.19 46.98 2z35 s LEU 12 CO 0.01 -0.70 0.11 -0.94 0.23 0.00 0.00 176.35 175.07 2z35 s SER 13 N -2.79 5.52 0.03 2.29 1.04 -1.26 -0.38 113.70 118.14 2z35 s SER 13 Ca 0.04 -0.09 -0.35 0.00 0.48 0.00 0.00 55.95 56.04 2z35 s SER 13 Cb 0.05 -1.45 -0.18 0.00 0.10 0.00 0.00 66.02 64.53 2z35 s SER 13 CO -0.10 0.11 0.90 -0.62 0.98 0.00 0.00 173.24 174.50 2z35 n GLU 14 N -0.05 0.00 -0.91 4.02 1.02 -0.62 -1.18 120.64 122.93 2z35 n GLU 14 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2z35 n GLU 14 Cb 0.54 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2z35 n GLU 14 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z35 n GLU 15 N 1.29 -0.19 -1.20 3.49 1.02 0.18 -4.94 120.64 120.28 2z35 n GLU 15 Ca 0.18 0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 57.06 2z35 n GLU 15 Cb 0.09 -3.24 0.11 0.00 -0.02 0.00 0.00 31.44 28.39 2z35 n GLU 15 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z35 s ASP 16 N -2.47 4.03 -0.16 1.62 -0.00 -0.32 -4.38 116.67 114.98 2z35 s ASP 16 Ca 0.00 1.73 -0.25 0.00 -0.00 0.00 0.00 52.55 54.03 2z35 s ASP 16 Cb 0.00 -2.40 -0.02 0.00 -0.00 0.00 0.00 42.92 40.50 2z35 s ASP 16 CO 0.00 -2.32 0.79 0.12 -0.00 0.00 0.00 175.17 173.76 2z35 s PHE 17 N -2.90 3.44 -0.12 4.23 2.19 -1.22 -1.68 117.98 121.92 2z35 s PHE 17 Ca 0.62 1.22 -0.05 0.00 0.33 0.00 0.00 56.93 59.05 2z35 s PHE 17 Cb -0.18 -2.97 -0.04 0.00 -1.31 0.00 0.00 43.02 38.53 2z35 s PHE 17 CO 0.57 -0.19 0.08 -1.17 1.83 0.00 0.00 175.22 176.33 2z35 s LEU 18 N 1.94 4.00 -0.21 6.12 2.96 0.10 -5.00 118.68 128.60 2z35 s LEU 18 Ca 0.37 0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 54.50 2z35 s LEU 18 Cb -0.17 -1.96 0.10 0.00 0.50 0.00 0.00 46.19 44.66 2z35 s LEU 18 CO 0.13 0.36 0.43 -0.89 -1.32 0.00 0.00 176.35 175.06 2z35 s THR 19 N -0.74 -0.67 -0.22 3.68 2.01 -1.26 -1.82 115.64 116.63 2z35 s THR 19 Ca 0.12 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.28 2z35 s THR 19 Cb -0.12 -0.69 0.03 0.00 0.01 0.00 0.00 72.50 71.73 2z35 s THR 19 CO 0.03 0.06 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.25 2z35 s ILE 20 N 2.62 2.35 0.49 1.82 1.01 -0.16 -4.98 121.20 124.35 2z35 s ILE 20 Ca -0.01 -1.15 -0.22 0.00 0.00 0.00 0.00 60.65 59.27 2z35 s ILE 20 Cb -0.12 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.12 2z35 s ILE 20 CO -0.13 0.28 1.17 -1.00 0.00 0.00 0.00 174.94 175.26 2z35 s HIS 21 N 1.25 2.79 -0.16 3.97 3.76 -1.26 -1.19 115.29 124.44 2z35 s HIS 21 Ca -0.00 1.53 -0.04 0.00 -0.15 0.00 0.00 55.06 56.40 2z35 s HIS 21 Cb -0.16 -3.38 0.08 0.00 1.11 0.00 0.00 32.58 30.23 2z35 s HIS 21 CO -0.08 -1.60 0.25 0.00 -0.85 0.00 0.00 174.74 172.46 2z35 s ASN 23 N 2.39 3.14 0.27 0.00 -0.87 -0.52 -0.82 114.94 118.54 2z35 s ASN 23 Ca 0.04 -0.78 -0.08 0.00 -1.57 0.00 0.00 52.86 50.48 2z35 s ASN 23 Cb -0.14 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.25 40.88 2z35 s ASN 23 CO -0.10 0.12 0.44 -0.72 -2.57 0.00 0.00 177.10 174.27 2z35 s TYR 24 N -1.31 0.68 -0.07 2.20 1.13 -0.20 -0.26 117.35 119.52 2z35 s TYR 24 Ca 0.14 -0.99 -0.02 0.00 -1.41 0.00 0.00 57.07 54.79 2z35 s TYR 24 Cb -0.09 0.02 0.03 0.00 -1.10 0.00 0.00 41.96 40.82 2z35 s TYR 24 CO 0.07 -1.00 0.05 0.45 -2.51 0.00 0.00 175.55 172.60 2z35 s SER 25 N -3.11 1.46 0.37 -0.18 0.15 -0.77 -4.83 113.70 106.80 2z35 s SER 25 Ca 0.27 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 56.88 2z35 s SER 25 Cb 0.00 -0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.02 2z35 s SER 25 CO 0.13 -0.25 0.12 0.00 1.20 0.00 0.00 173.24 174.45 2z35 s ALA 26 N 2.10 2.62 -0.61 5.45 0.00 -1.26 -2.14 121.76 127.92 2z35 s ALA 26 Ca 0.04 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2z35 s ALA 26 Cb -0.13 0.82 0.36 0.00 0.00 0.00 0.00 23.12 24.18 2z35 s ALA 26 CO -0.04 -0.37 1.16 -1.13 0.00 0.00 0.00 175.76 175.37 2z35 n SER 27 N -1.12 5.06 0.00 0.00 3.41 -1.26 -5.03 113.62 114.68 2z35 n SER 27 Ca -0.04 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 2z35 n SER 27 Cb 0.65 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2z35 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z35 n GLY 28 N -0.31 2.22 3.51 5.00 0.00 -1.26 -4.99 105.19 109.35 2z35 n GLY 28 Ca 0.36 -2.00 -0.47 0.00 0.00 0.00 0.00 46.02 43.91 2z35 n GLY 28 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z35 n TYR 29 N -1.53 1.74 -3.72 1.61 4.01 -1.26 -4.98 117.16 113.03 2z35 n TYR 29 Ca 0.00 0.11 -0.23 0.00 -0.16 0.00 0.00 57.90 57.62 2z35 n TYR 29 Cb 0.00 -2.61 -0.02 0.00 -0.31 0.00 0.00 39.34 36.40 2z35 n TYR 29 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2z35 s PRO 30 N 6.32 2.38 -0.21 -0.72 0.02 -1.26 -4.86 135.00 136.66 2z35 s PRO 30 Ca 1.06 -1.76 -0.07 0.00 0.02 0.00 0.00 61.00 60.25 2z35 s PRO 30 Cb -0.64 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 2z35 s PRO 30 CO 0.43 -0.39 0.06 0.00 -0.33 0.00 0.00 177.00 176.78 2z35 s ALA 31 N -2.61 3.30 0.13 -1.55 0.00 -0.57 -4.83 121.76 115.62 2z35 s ALA 31 Ca 0.43 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 51.30 2z35 s ALA 31 Cb -0.02 -1.97 -0.07 0.00 0.00 0.00 0.00 23.12 21.05 2z35 s ALA 31 CO 0.25 -0.07 0.62 -0.51 0.00 0.00 0.00 175.76 176.05 2z35 s LEU 32 N 0.85 4.46 0.30 0.00 1.43 -0.36 -0.21 118.68 125.15 2z35 s LEU 32 Ca 0.04 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 2z35 s LEU 32 Cb -0.14 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 42.89 2z35 s LEU 32 CO 0.02 0.19 0.10 -0.36 0.23 0.00 0.00 176.35 176.53 2z35 s PHE 33 N -1.26 1.69 -0.12 0.29 0.40 0.37 -1.12 117.98 118.23 2z35 s PHE 33 Ca 0.34 -1.16 -0.05 0.00 -0.60 0.00 0.00 56.93 55.46 2z35 s PHE 33 Cb -0.18 -1.02 0.06 0.00 0.51 0.00 0.00 43.02 42.38 2z35 s PHE 33 CO 0.20 -0.26 0.26 -1.58 0.70 0.00 0.00 175.22 174.54 2z35 s TRP 34 N -3.56 -0.39 0.12 0.36 0.52 -0.98 -1.78 118.94 113.24 2z35 s TRP 34 Ca 0.36 0.91 0.09 0.00 0.02 0.00 0.00 56.10 57.48 2z35 s TRP 34 Cb 0.07 0.02 -0.04 0.00 -1.15 0.00 0.00 33.47 32.37 2z35 s TRP 34 CO 0.15 -0.30 -0.20 0.71 0.02 0.00 0.00 176.95 177.33 2z35 s TYR 35 N 1.83 2.49 -0.05 -1.98 1.51 0.70 -1.40 117.35 120.45 2z35 s TYR 35 Ca -0.04 -0.29 0.06 0.00 -1.01 0.00 0.00 57.07 55.79 2z35 s TYR 35 Cb -0.11 -1.32 -0.01 0.00 -0.11 0.00 0.00 41.96 40.40 2z35 s TYR 35 CO -0.09 0.38 -0.25 0.08 -1.11 0.00 0.00 175.55 174.57 2z35 s VAL 36 N -1.14 2.01 -0.21 0.71 1.01 -0.12 -0.61 120.40 122.05 2z35 s VAL 36 Ca 0.17 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 2z35 s VAL 36 Cb -0.10 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.63 2z35 s VAL 36 CO 0.09 0.56 -0.04 -1.58 0.00 0.00 0.00 175.10 174.13 2z35 s GLN 37 N -0.21 1.46 0.39 2.72 0.74 0.12 -0.66 119.66 124.22 2z35 s GLN 37 Ca -0.02 -0.79 -0.05 0.00 0.05 0.00 0.00 55.36 54.55 2z35 s GLN 37 Cb -0.13 -2.39 -0.05 0.00 1.10 0.00 0.00 33.01 31.55 2z35 s GLN 37 CO 0.03 -0.56 0.68 0.71 -0.55 0.00 0.00 175.29 175.60 2z35 s TYR 38 N 1.52 3.51 -0.30 1.67 2.02 -1.26 -1.27 117.35 123.23 2z35 s TYR 38 Ca -0.03 0.74 -0.43 0.00 -0.37 0.00 0.00 57.07 56.98 2z35 s TYR 38 Cb -0.18 -2.21 -0.18 0.00 -0.40 0.00 0.00 41.96 38.99 2z35 s TYR 38 CO -0.07 -0.06 1.58 -2.30 -1.57 0.00 0.00 175.55 173.13 2z35 n PRO 39 N -1.63 0.58 -0.83 -1.71 -0.02 -1.26 -2.14 135.00 127.99 2z35 n PRO 39 Ca -0.01 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2z35 n PRO 39 Cb 0.55 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2z35 n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z35 n GLY 40 N 3.68 0.91 3.63 -1.23 0.00 -1.26 -5.03 105.19 105.89 2z35 n GLY 40 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2z35 n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z35 s GLU 41 N -0.17 2.10 0.70 1.61 -1.05 -0.91 -5.16 118.70 115.82 2z35 s GLU 41 Ca 0.00 -2.33 -0.06 0.00 -0.15 0.00 0.00 54.97 52.43 2z35 s GLU 41 Cb 0.00 -0.95 0.06 0.00 -0.44 0.00 0.00 34.13 32.79 2z35 s GLU 41 CO 0.00 -0.49 1.00 0.20 0.95 0.00 0.00 175.26 176.92 2z35 s GLY 42 N -3.75 1.69 0.34 -3.83 0.00 -1.26 -4.70 107.32 95.82 2z35 s GLY 42 Ca 0.13 -0.95 -0.28 0.00 0.00 0.00 0.00 44.72 43.63 2z35 s GLY 42 CO 0.09 -0.55 1.25 -4.14 0.00 0.00 0.00 173.10 169.76 2z35 s PRO 43 N -5.22 4.30 0.03 2.90 0.02 -1.26 -4.56 135.00 131.20 2z35 s PRO 43 Ca 0.60 2.09 0.05 0.00 0.02 0.00 0.00 61.00 63.76 2z35 s PRO 43 Cb -0.11 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 2z35 s PRO 43 CO 0.44 -0.19 -0.15 1.14 -0.33 0.00 0.00 177.00 177.91 2z35 s GLN 44 N -1.88 1.06 0.17 5.54 -2.07 0.16 -4.93 119.66 117.71 2z35 s GLN 44 Ca 0.51 -0.73 -0.34 0.00 -1.82 0.00 0.00 55.36 52.98 2z35 s GLN 44 Cb -0.37 -1.07 -0.14 0.00 -1.09 0.00 0.00 33.01 30.34 2z35 s GLN 44 CO 0.48 0.27 1.51 0.34 -1.32 0.00 0.00 175.29 176.58 2z35 n PHE 45 N 2.09 2.15 -0.05 9.60 7.35 -1.26 -0.95 117.46 136.39 2z35 n PHE 45 Ca -0.17 0.35 -0.07 0.00 -0.76 0.00 0.00 57.45 56.81 2z35 n PHE 45 Cb 0.55 -2.50 -0.02 0.00 0.35 0.00 0.00 39.48 37.86 2z35 n PHE 45 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2z35 n LEU 46 N 3.03 1.72 -3.61 -2.13 7.94 -0.49 -4.81 117.00 118.64 2z35 n LEU 46 Ca 0.16 0.28 -0.01 0.00 -1.11 0.00 0.00 56.01 55.32 2z35 n LEU 46 Cb 0.28 -0.63 -0.01 0.00 0.53 0.00 0.00 43.42 43.59 2z35 n LEU 46 CO 0.63 -0.40 1.01 0.72 -1.11 0.00 0.00 177.39 178.24 2z35 s PHE 47 N -2.66 -0.09 0.31 1.96 -0.12 -1.19 -4.63 117.98 111.55 2z35 s PHE 47 Ca -0.21 -0.01 0.04 0.00 -0.05 0.00 0.00 56.93 56.70 2z35 s PHE 47 Cb 0.03 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 2z35 s PHE 47 CO 0.31 -0.29 0.20 -0.98 -0.05 0.00 0.00 175.22 174.42 2z35 s ARG 48 N -2.50 1.62 -0.23 1.99 1.70 -1.26 -2.31 118.95 117.97 2z35 s ARG 48 Ca 0.12 -1.93 -0.10 0.00 -0.47 0.00 0.00 55.73 53.35 2z35 s ARG 48 Cb 0.02 0.10 0.09 0.00 -0.57 0.00 0.00 34.95 34.58 2z35 s ARG 48 CO -0.04 -0.53 0.52 0.00 -1.08 0.00 0.00 175.30 174.17 2z35 s ALA 49 N -3.60 -1.44 -0.20 7.88 0.00 -0.28 -4.17 121.76 119.95 2z35 s ALA 49 Ca 0.37 1.86 -0.15 0.00 0.00 0.00 0.00 51.96 54.04 2z35 s ALA 49 Cb 0.04 -1.31 -0.20 0.00 0.00 0.00 0.00 23.12 21.65 2z35 s ALA 49 CO 0.20 -0.56 0.16 0.43 0.00 0.00 0.00 175.76 175.99 2z35 n SER 50 N 4.84 1.95 -4.86 0.00 7.64 -1.26 -1.22 113.62 120.72 2z35 n SER 50 Ca -0.16 0.32 -0.33 0.00 1.01 0.00 0.00 58.87 59.71 2z35 n SER 50 Cb 0.53 -0.89 -0.06 0.00 -1.01 0.00 0.00 64.21 62.78 2z35 n SER 50 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2z35 s ARG 51 N -2.44 3.29 0.63 1.43 1.81 -1.26 -4.66 118.95 117.75 2z35 s ARG 51 Ca -0.29 -0.39 -0.18 0.00 -1.72 0.00 0.00 55.73 53.15 2z35 s ARG 51 Cb 0.07 -3.00 -0.04 0.00 -0.45 0.00 0.00 34.95 31.54 2z35 s ARG 51 CO 0.63 0.66 0.91 -3.47 -0.68 0.00 0.00 175.30 173.35 2z35 n ASP 52 N 1.01 0.48 0.00 0.23 2.03 -1.26 -1.47 116.55 117.57 2z35 n ASP 52 Ca -0.11 0.76 0.00 0.00 0.52 0.00 0.00 54.79 55.95 2z35 n ASP 52 Cb 0.53 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 2z35 n ASP 52 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2z35 n LYS 53 N -1.13 0.00 -2.70 -0.67 5.02 0.30 -4.96 118.16 114.02 2z35 n LYS 53 Ca 0.14 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.08 2z35 n LYS 53 Cb 0.48 -2.29 -0.06 0.00 -0.02 0.00 0.00 35.03 33.15 2z35 n LYS 53 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2z35 s GLU 54 N -0.02 4.22 -0.13 1.97 2.12 -0.54 -4.71 118.70 121.61 2z35 s GLU 54 Ca 0.00 1.29 0.02 0.00 0.36 0.00 0.00 54.97 56.64 2z35 s GLU 54 Cb 0.00 -2.38 0.00 0.00 0.26 0.00 0.00 34.13 32.01 2z35 s GLU 54 CO 0.00 -0.05 -0.20 0.21 -0.54 0.00 0.00 175.26 174.68 2z35 s LYS 55 N -2.79 3.11 0.11 4.30 2.20 -1.26 -0.07 119.74 125.34 2z35 s LYS 55 Ca 0.59 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 55.40 2z35 s LYS 55 Cb -0.15 -2.45 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 2z35 s LYS 55 CO 0.20 0.08 0.21 0.20 -0.36 0.00 0.00 175.35 175.68 2z35 s GLY 56 N 0.60 1.92 0.11 5.54 0.00 -0.32 -4.94 107.32 110.22 2z35 s GLY 56 Ca -0.11 -0.99 -0.25 0.00 0.00 0.00 0.00 44.72 43.37 2z35 s GLY 56 CO 0.03 -0.98 0.63 -1.35 0.00 0.00 0.00 173.10 171.43 2z35 s SER 57 N -2.86 -0.58 0.00 1.64 1.04 -1.26 -1.54 113.70 110.13 2z35 s SER 57 Ca 0.34 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2z35 s SER 57 Cb -0.12 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2z35 s SER 57 CO 0.27 -0.88 0.00 -0.24 0.98 0.00 0.00 173.24 173.37 2z35 n SER 58 N -0.08 0.00 -0.88 7.02 2.88 -0.60 -4.78 113.62 117.18 2z35 n SER 58 Ca -0.17 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.29 2z35 n SER 58 Cb 0.63 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.06 2z35 n SER 58 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2z35 n ARG 59 N -0.13 -1.51 0.00 -1.46 1.74 -1.26 -0.17 116.66 113.87 2z35 n ARG 59 Ca 0.00 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2z35 n ARG 59 Cb 0.00 -4.55 0.00 0.00 -1.02 0.00 0.00 32.46 26.89 2z35 n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z35 n GLY 61 N 0.05 2.50 3.88 -0.13 0.00 -1.26 -5.08 105.19 105.14 2z35 n GLY 61 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2z35 n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z35 s PHE 62 N -2.35 3.46 -0.14 1.61 0.40 0.76 -4.47 117.98 117.26 2z35 s PHE 62 Ca 0.00 1.07 -0.30 0.00 -0.60 0.00 0.00 56.93 57.10 2z35 s PHE 62 Cb 0.00 -2.81 0.13 0.00 0.51 0.00 0.00 43.02 40.85 2z35 s PHE 62 CO 0.00 -0.85 1.04 -1.83 0.70 0.00 0.00 175.22 174.28 2z35 s GLU 63 N -5.18 0.55 0.07 0.44 -1.05 -0.53 -1.56 118.70 111.44 2z35 s GLU 63 Ca 0.55 -0.01 -0.09 0.00 -0.15 0.00 0.00 54.97 55.27 2z35 s GLU 63 Cb -0.11 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 2z35 s GLU 63 CO 0.51 -0.20 0.20 0.00 0.95 0.00 0.00 175.26 176.72 2z35 s ALA 64 N -1.79 -0.31 -0.11 -0.84 0.00 -0.59 -0.81 121.76 117.31 2z35 s ALA 64 Ca 0.03 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2z35 s ALA 64 Cb -0.01 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2z35 s ALA 64 CO -0.03 -0.45 -0.16 0.99 0.00 0.00 0.00 175.76 176.11 2z35 s THR 65 N -3.27 1.57 -0.27 0.00 2.01 -1.26 -1.18 115.64 113.24 2z35 s THR 65 Ca 0.00 -0.69 -0.28 0.00 0.31 0.00 0.00 61.69 61.03 2z35 s THR 65 Cb 0.02 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2z35 s THR 65 CO -0.08 0.45 2.06 -0.47 -0.69 0.00 0.00 174.62 175.90 2z35 s TYR 66 N 0.91 1.41 -0.66 4.92 6.14 0.90 -4.39 117.35 126.57 2z35 s TYR 66 Ca -0.08 0.60 0.04 0.00 0.64 0.00 0.00 57.07 58.28 2z35 s TYR 66 Cb -0.15 -3.99 0.16 0.00 0.42 0.00 0.00 41.96 38.39 2z35 s TYR 66 CO -0.01 -3.60 0.44 1.21 0.64 0.00 0.00 175.55 174.24 2z35 s ASN 67 N 7.58 4.74 0.55 4.32 3.84 -1.03 0.11 114.94 135.06 2z35 s ASN 67 Ca 0.92 -3.62 0.24 0.00 0.21 0.00 0.00 52.86 50.61 2z35 s ASN 67 Cb -0.28 -1.65 1.57 0.00 -0.55 0.00 0.00 41.25 40.33 2z35 s ASN 67 CO 0.34 -0.13 2.19 0.50 -2.79 0.00 0.00 177.10 177.21 2z35 h LYS 68 N 5.73 0.00 -0.09 0.43 3.64 -1.90 0.18 116.57 124.56 2z35 h LYS 68 Ca 0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2z35 h LYS 68 Cb 0.79 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2z35 h LYS 68 CO 0.72 0.02 -0.02 0.93 -2.27 0.00 0.00 179.45 178.83 2z35 h GLU 69 N 0.00 0.16 -0.34 1.90 3.07 -1.96 -2.96 114.58 114.46 2z35 h GLU 69 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2z35 h GLU 69 Cb 0.05 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2z35 h GLU 69 CO 0.00 0.48 0.00 0.00 -1.40 0.00 0.00 179.01 178.09 2z35 n ALA 70 N -2.32 2.46 -4.13 3.43 0.00 -1.00 -4.95 120.51 114.00 2z35 n ALA 70 Ca -0.07 -0.70 -0.37 0.00 0.00 0.00 0.00 53.44 52.30 2z35 n ALA 70 Cb 0.23 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2z35 n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z35 n THR 71 N 0.69 -1.73 -4.24 0.00 -2.24 0.59 -4.83 114.28 102.52 2z35 n THR 71 Ca 0.15 -0.51 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 2z35 n THR 71 Cb 0.38 -1.53 -0.10 0.00 -2.10 0.00 0.00 70.33 66.97 2z35 n THR 71 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z35 s SER 72 N -3.94 1.23 -0.42 3.42 1.04 -0.94 -1.03 113.70 113.06 2z35 s SER 72 Ca 0.25 -1.18 0.08 0.00 0.48 0.00 0.00 55.95 55.58 2z35 s SER 72 Cb -0.14 0.12 0.36 0.00 0.10 0.00 0.00 66.02 66.46 2z35 s SER 72 CO 0.92 -0.57 1.23 0.33 0.98 0.00 0.00 173.24 176.13 2z35 n PHE 73 N -0.25 -2.45 -1.69 5.02 7.35 0.00 -2.46 117.46 122.98 2z35 n PHE 73 Ca -0.06 -2.09 -0.42 0.00 -0.76 0.00 0.00 57.45 54.12 2z35 n PHE 73 Cb 0.63 1.50 -0.03 0.00 0.35 0.00 0.00 39.48 41.93 2z35 n PHE 73 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2z35 n HIS 74 N -0.16 2.64 -2.72 -5.13 8.25 -1.26 -4.51 115.22 112.33 2z35 n HIS 74 Ca 0.02 -0.12 -0.41 0.00 -0.26 0.00 0.00 57.72 56.95 2z35 n HIS 74 Cb 0.78 -2.72 -0.05 0.00 1.12 0.00 0.00 29.99 29.12 2z35 n HIS 74 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2z35 s LEU 75 N 2.50 4.53 -0.01 2.41 2.96 -0.34 -4.23 118.68 126.50 2z35 s LEU 75 Ca 0.81 1.84 -0.03 0.00 -0.22 0.00 0.00 54.13 56.53 2z35 s LEU 75 Cb -0.49 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.61 2z35 s LEU 75 CO 0.37 -0.03 0.06 -1.10 -1.32 0.00 0.00 176.35 174.32 2z35 s GLN 76 N -0.22 0.23 -0.23 1.98 -0.21 0.01 -0.99 119.66 120.21 2z35 s GLN 76 Ca 0.46 -0.20 -0.04 0.00 0.02 0.00 0.00 55.36 55.61 2z35 s GLN 76 Cb -0.24 0.09 0.13 0.00 1.00 0.00 0.00 33.01 33.99 2z35 s GLN 76 CO 0.30 -0.04 0.40 0.21 -2.12 0.00 0.00 175.29 174.04 2z35 s LYS 77 N -0.66 0.35 0.35 2.91 2.20 -0.75 -1.45 119.74 122.68 2z35 s LYS 77 Ca -0.07 0.68 0.12 0.00 -0.36 0.00 0.00 55.97 56.34 2z35 s LYS 77 Cb -0.05 -0.24 0.94 0.00 -1.51 0.00 0.00 37.83 36.98 2z35 s LYS 77 CO 0.00 -0.55 1.76 0.00 -0.36 0.00 0.00 175.35 176.20 2z35 h ALA 78 N 8.17 1.94 -2.72 3.13 0.00 -1.82 0.32 119.26 128.28 2z35 h ALA 78 Ca -0.19 0.09 -0.52 0.00 0.00 0.00 0.00 54.91 54.29 2z35 h ALA 78 Cb 1.14 -0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.54 2z35 h ALA 78 CO 0.24 -0.36 -0.77 0.45 0.00 0.00 0.00 179.25 178.80 2z35 s SER 79 N -5.29 3.35 0.11 0.00 0.15 -1.25 -3.44 113.70 107.33 2z35 s SER 79 Ca -0.10 -1.31 -0.31 0.00 0.70 0.00 0.00 55.95 54.94 2z35 s SER 79 Cb 0.26 -0.28 -0.07 0.00 -1.71 0.00 0.00 66.02 64.22 2z35 s SER 79 CO 0.80 -0.43 1.27 0.68 1.20 0.00 0.00 173.24 176.76 2z35 s VAL 80 N 2.05 3.65 0.00 4.45 -7.23 -0.68 -4.70 120.40 117.94 2z35 s VAL 80 Ca 0.10 1.23 0.00 0.00 -1.81 0.00 0.00 61.98 61.49 2z35 s VAL 80 Cb -0.16 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 32.99 2z35 s VAL 80 CO -0.34 0.12 0.00 0.00 -0.31 0.00 0.00 175.10 174.57 2z35 n GLN 81 N 3.58 2.46 -0.05 4.82 1.13 -1.26 0.47 117.38 128.53 2z35 n GLN 81 Ca 0.09 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.98 2z35 n GLN 81 Cb 0.44 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.66 2z35 n GLN 81 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2z35 h GLU 82 N 0.00 0.06 0.00 -1.09 3.07 -1.96 -3.34 114.58 111.33 2z35 h GLU 82 Ca 0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2z35 h GLU 82 Cb 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2z35 h GLU 82 CO 0.00 1.05 0.00 -1.13 -1.40 0.00 0.00 179.01 177.53 2z35 n SER 83 N -4.47 0.00 0.15 1.42 3.41 -1.26 -3.21 113.62 109.65 2z35 n SER 83 Ca -0.14 -0.52 0.04 0.00 -0.26 0.00 0.00 58.87 57.99 2z35 n SER 83 Cb 0.58 -0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.60 2z35 n SER 83 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2z35 h ASP 84 N 0.00 0.00 -1.61 4.04 3.32 -1.96 -3.45 116.42 116.76 2z35 h ASP 84 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 2z35 h ASP 84 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2z35 h ASP 84 CO 0.00 0.45 1.61 -1.20 -1.72 0.00 0.00 179.24 178.39 2z35 n SER 85 N -3.24 2.41 -0.01 6.45 7.64 -1.20 -4.79 113.62 120.89 2z35 n SER 85 Ca 0.02 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2z35 n SER 85 Cb 0.70 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2z35 n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z35 n ALA 86 N 14.86 0.00 -2.77 -0.43 0.00 -1.00 -4.80 120.51 126.37 2z35 n ALA 86 Ca 0.37 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.47 2z35 n ALA 86 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 2z35 n ALA 86 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z35 s VAL 87 N -2.65 3.58 -0.09 0.00 1.01 -0.40 -0.10 120.40 121.75 2z35 s VAL 87 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2z35 s VAL 87 Cb 0.00 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2z35 s VAL 87 CO 0.00 0.55 -0.16 -0.31 0.00 0.00 0.00 175.10 175.18 2z35 s TYR 88 N -0.26 2.70 -0.09 5.22 1.51 -0.06 0.15 117.35 126.53 2z35 s TYR 88 Ca 0.03 -0.54 0.04 0.00 -1.01 0.00 0.00 57.07 55.58 2z35 s TYR 88 Cb -0.13 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.98 2z35 s TYR 88 CO 0.03 -0.11 -0.21 0.71 -1.11 0.00 0.00 175.55 174.86 2z35 s TYR 89 N -0.05 2.60 -0.13 2.71 2.02 0.22 -1.02 117.35 123.70 2z35 s TYR 89 Ca -0.04 -0.75 -0.15 0.00 -0.37 0.00 0.00 57.07 55.76 2z35 s TYR 89 Cb -0.14 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2z35 s TYR 89 CO 0.04 -0.24 0.35 0.00 -1.57 0.00 0.00 175.55 174.13 2z35 s ALA 91 N 0.22 0.32 -0.19 0.00 0.00 -0.73 -0.68 121.76 120.70 2z35 s ALA 91 Ca 0.20 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2z35 s ALA 91 Cb -0.14 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.12 2z35 s ALA 91 CO 0.07 -0.10 -0.15 -0.48 0.00 0.00 0.00 175.76 175.10 2z35 s LEU 92 N -1.53 2.25 -0.05 0.00 0.05 -0.53 0.14 118.68 119.02 2z35 s LEU 92 Ca -0.13 -0.78 -0.19 0.00 0.05 0.00 0.00 54.13 53.08 2z35 s LEU 92 Cb -0.10 -1.36 -0.05 0.00 -2.05 0.00 0.00 46.19 42.64 2z35 s LEU 92 CO -0.00 -0.08 0.53 -0.55 -0.55 0.00 0.00 176.35 175.70 2z35 s SER 93 N 1.34 6.85 -0.81 1.48 0.15 0.70 -2.24 113.70 121.17 2z35 s SER 93 Ca 0.01 1.01 -0.01 0.00 0.70 0.00 0.00 55.95 57.66 2z35 s SER 93 Cb -0.15 -2.32 0.36 0.00 -1.71 0.00 0.00 66.02 62.20 2z35 s SER 93 CO -0.10 0.09 1.93 1.21 1.20 0.00 0.00 173.24 177.57 2z35 n GLU 98 N 2.96 2.84 -0.06 5.44 4.07 -0.84 -1.51 120.64 133.53 2z35 n GLU 98 Ca -0.08 -3.63 0.23 0.00 -0.06 0.00 0.00 57.16 53.62 2z35 n GLU 98 Cb 0.51 -2.27 0.71 0.00 -0.06 0.00 0.00 31.44 30.33 2z35 n GLU 98 CO 0.00 0.00 0.00 -2.95 -0.06 0.00 0.00 177.13 174.12 2z35 h ASN 99 N 2.96 0.00 0.52 4.31 -1.07 -1.89 0.56 115.58 120.97 2z35 h ASN 99 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.91 2z35 h ASN 99 Cb 0.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.37 2z35 h ASN 99 CO 1.37 0.00 -0.39 0.00 0.07 0.00 0.00 177.43 178.49 2z35 n TYR 100 N -4.30 0.00 0.00 4.14 9.36 -1.26 -4.68 117.16 120.42 2z35 n TYR 100 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 2z35 n TYR 100 Cb 0.74 -0.26 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 2z35 n TYR 100 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2z35 n GLY 101 N 1.47 2.19 0.34 2.98 0.00 0.26 -4.98 105.19 107.44 2z35 n GLY 101 Ca 0.07 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.02 2z35 n GLY 101 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2z35 h ASN 101 N 0.00 0.11 -0.35 1.61 -0.26 -1.86 -3.46 115.58 111.37 2z35 h ASN 101 Ca 0.00 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.59 2z35 h ASN 101 Cb 0.00 -0.02 -0.06 0.00 -1.06 0.00 0.00 38.32 37.18 2z35 h ASN 101 CO 0.00 0.07 -0.14 -0.62 -1.06 0.00 0.00 177.43 175.68 2z35 n GLU 102 N -4.45 -0.54 -3.85 0.81 1.02 0.17 -4.98 120.64 108.81 2z35 n GLU 102 Ca 0.06 0.74 -0.37 0.00 -0.02 0.00 0.00 57.16 57.57 2z35 n GLU 102 Cb 0.39 -4.55 -0.06 0.00 -0.02 0.00 0.00 31.44 27.20 2z35 n GLU 102 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2z35 s LYS 103 N -2.55 3.48 -0.29 3.49 1.02 -1.26 -4.81 119.74 118.83 2z35 s LYS 103 Ca 0.00 -0.11 -0.05 0.00 0.02 0.00 0.00 55.97 55.83 2z35 s LYS 103 Cb 0.00 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 2z35 s LYS 103 CO 0.00 0.75 0.04 0.42 -0.92 0.00 0.00 175.35 175.65 2z35 s ILE 104 N -1.08 3.62 -0.10 2.17 1.09 -1.26 -1.99 121.20 123.63 2z35 s ILE 104 Ca 0.18 -0.85 -0.17 0.00 -1.10 0.00 0.00 60.65 58.70 2z35 s ILE 104 Cb -0.12 -2.89 -0.04 0.00 -1.06 0.00 0.00 42.46 38.34 2z35 s ILE 104 CO 0.07 0.08 0.45 -0.89 -0.10 0.00 0.00 174.94 174.55 2z35 s THR 105 N 1.43 5.17 0.22 2.92 2.01 -0.95 -4.94 115.64 121.51 2z35 s THR 105 Ca 0.01 0.90 0.08 0.00 0.31 0.00 0.00 61.69 62.99 2z35 s THR 105 Cb -0.17 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2z35 s THR 105 CO 0.01 0.37 0.06 -0.36 -0.69 0.00 0.00 174.62 174.00 2z35 s PHE 106 N 0.36 2.89 0.70 4.92 0.40 -1.26 -1.46 117.98 124.53 2z35 s PHE 106 Ca 0.25 -0.15 -0.08 0.00 -0.60 0.00 0.00 56.93 56.35 2z35 s PHE 106 Cb -0.15 -1.33 0.15 0.00 0.51 0.00 0.00 43.02 42.20 2z35 s PHE 106 CO 0.10 0.55 0.96 0.41 0.70 0.00 0.00 175.22 177.95 2z35 n GLY 107 N -0.67 -0.55 0.00 4.36 0.00 0.14 -4.55 105.19 103.91 2z35 n GLY 107 Ca -0.08 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.22 2z35 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z35 n ALA 108 N -3.37 2.09 0.00 4.61 0.00 -1.26 -4.81 120.51 117.77 2z35 n ALA 108 Ca -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z35 n ALA 108 Cb 0.47 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2z35 n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z35 n GLY 109 N 0.88 -1.01 2.99 0.00 0.00 -1.26 -5.02 105.19 101.78 2z35 n GLY 109 Ca 0.07 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 2z35 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z35 s THR 110 N -2.41 -0.38 -0.14 2.61 2.01 -0.19 -4.55 115.64 112.58 2z35 s THR 110 Ca 0.00 0.28 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 2z35 s THR 110 Cb 0.00 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 2z35 s THR 110 CO 0.00 0.12 0.64 -0.75 -0.69 0.00 0.00 174.62 173.94 2z35 s LYS 111 N 2.36 4.31 -0.27 4.92 2.20 -0.60 -0.88 119.74 131.77 2z35 s LYS 111 Ca 0.01 0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 56.25 2z35 s LYS 111 Cb -0.12 -3.51 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2z35 s LYS 111 CO -0.08 -0.09 0.04 -1.17 -0.36 0.00 0.00 175.35 173.69 2z35 s LEU 112 N 1.38 3.52 -0.32 5.43 2.96 0.86 -0.68 118.68 131.84 2z35 s LEU 112 Ca 0.31 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2z35 s LEU 112 Cb -0.16 -1.85 0.04 0.00 0.50 0.00 0.00 46.19 44.72 2z35 s LEU 112 CO 0.13 -0.12 0.05 0.42 -1.32 0.00 0.00 176.35 175.51 2z35 s THR 113 N 1.51 3.40 -0.29 3.68 -4.23 -0.63 -2.39 115.64 116.69 2z35 s THR 113 Ca 0.04 -1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 59.21 2z35 s THR 113 Cb -0.16 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 2z35 s THR 113 CO 0.01 -0.13 0.19 -0.63 -0.54 0.00 0.00 174.62 173.52 2z35 s ILE 114 N 1.33 5.14 0.10 2.99 1.01 -1.25 -1.78 121.20 128.75 2z35 s ILE 114 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 2z35 s ILE 114 Cb -0.19 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2z35 s ILE 114 CO 0.01 0.18 0.38 -1.59 0.00 0.00 0.00 174.94 173.91 2z35 s LYS 115 N 1.72 3.67 0.00 2.79 -2.85 0.48 -4.88 119.74 120.68 2z35 s LYS 115 Ca 0.06 0.03 0.00 0.00 -1.00 0.00 0.00 55.97 55.06 2z35 s LYS 115 Cb -0.16 -2.93 0.00 0.00 -2.06 0.00 0.00 37.83 32.67 2z35 s LYS 115 CO 0.10 0.52 0.49 -2.30 0.10 0.00 0.00 175.35 174.26