#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da0 n SER 2 N 0.00 -3.56 -4.51 1.61 7.64 -1.26 -4.86 113.62 108.67 2da0 n SER 2 Ca 0.00 -0.91 -0.42 0.00 1.01 0.00 0.00 58.87 58.55 2da0 n SER 2 Cb 0.00 -3.29 -0.03 0.00 -1.01 0.00 0.00 64.21 59.88 2da0 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2da0 s SER 3 N -3.44 6.23 0.00 6.43 0.01 -1.26 -4.58 113.70 117.10 2da0 s SER 3 Ca 0.62 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2da0 s SER 3 Cb -0.32 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2da0 s SER 3 CO 0.88 -1.61 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2da0 n GLY 4 N 5.54 -1.69 3.64 3.44 0.00 -1.26 -5.03 105.19 109.83 2da0 n GLY 4 Ca 0.05 0.59 -0.27 0.00 0.00 0.00 0.00 46.02 46.40 2da0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da0 n SER 5 N -0.51 -5.41 -0.09 1.61 2.88 -1.26 -4.90 113.62 105.93 2da0 n SER 5 Ca 0.00 -0.60 -0.17 0.00 -1.33 0.00 0.00 58.87 56.77 2da0 n SER 5 Cb 0.00 -4.31 -0.10 0.00 -0.75 0.00 0.00 64.21 59.05 2da0 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2da0 h SER 6 N -2.08 0.00 0.00 -3.46 0.87 -1.99 -3.50 113.55 103.39 2da0 h SER 6 Ca -0.56 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 59.50 2da0 h SER 6 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2da0 h SER 6 CO 0.61 1.26 0.00 0.61 -0.53 0.00 0.00 176.83 178.78 2da0 n GLY 7 N 1.51 0.97 0.13 5.77 0.00 -1.26 -5.08 105.19 107.22 2da0 n GLY 7 Ca -0.23 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 2da0 n GLY 7 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2da0 n TYR 8 N 0.00 0.84 0.00 1.61 4.02 -1.26 -5.10 117.16 117.27 2da0 n TYR 8 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 2da0 n TYR 8 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 39.34 38.22 2da0 n TYR 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2da0 n GLY 9 N 1.94 4.23 0.07 2.72 0.00 -1.26 -4.97 105.19 107.92 2da0 n GLY 9 Ca -0.37 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.30 2da0 n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da0 n SER 10 N 0.00 0.49 -4.44 1.61 2.88 -1.26 -3.97 113.62 108.92 2da0 n SER 10 Ca 0.00 0.19 -0.33 0.00 -1.33 0.00 0.00 58.87 57.40 2da0 n SER 10 Cb 0.00 1.01 -0.13 0.00 -0.75 0.00 0.00 64.21 64.34 2da0 n SER 10 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2da0 s GLU 11 N -3.31 3.25 -0.27 -1.46 2.02 -1.26 -4.47 118.70 113.20 2da0 s GLU 11 Ca -0.04 -0.63 -0.14 0.00 0.02 0.00 0.00 54.97 54.18 2da0 s GLU 11 Cb 0.11 -2.66 0.09 0.00 0.10 0.00 0.00 34.13 31.77 2da0 s GLU 11 CO 0.84 0.34 0.65 0.21 0.02 0.00 0.00 175.26 177.31 2da0 s LYS 12 N 0.05 0.64 -0.10 1.61 2.20 -0.52 -5.02 119.74 118.60 2da0 s LYS 12 Ca -0.03 1.25 0.03 0.00 -0.36 0.00 0.00 55.97 56.85 2da0 s LYS 12 Cb -0.14 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.50 2da0 s LYS 12 CO 0.04 -0.17 -0.20 0.15 -0.36 0.00 0.00 175.35 174.81 2da0 s LYS 13 N 1.98 3.07 0.00 4.03 1.02 -1.26 -0.80 119.74 127.77 2da0 s LYS 13 Ca -0.09 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2da0 s LYS 13 Cb -0.07 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 2da0 s LYS 13 CO -0.19 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 2da0 n GLY 14 N 3.40 1.76 3.17 -3.33 0.00 -0.53 -5.01 105.19 104.65 2da0 n GLY 14 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2da0 n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2da0 s TYR 15 N 0.61 1.01 0.07 1.61 1.51 -1.26 -1.24 117.35 119.67 2da0 s TYR 15 Ca 0.00 -0.71 -0.17 0.00 -1.01 0.00 0.00 57.07 55.18 2da0 s TYR 15 Cb 0.00 -0.56 0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2da0 s TYR 15 CO 0.00 -0.03 0.41 -0.51 -1.11 0.00 0.00 175.55 174.31 2da0 s LEU 16 N -2.58 0.40 0.29 -1.29 1.43 0.60 -4.77 118.68 112.76 2da0 s LEU 16 Ca 0.07 -0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 52.80 2da0 s LEU 16 Cb -0.01 1.78 -0.09 0.00 0.03 0.00 0.00 46.19 47.90 2da0 s LEU 16 CO -0.01 -0.74 0.89 -0.76 0.23 0.00 0.00 176.35 175.97 2da0 s LEU 17 N -2.31 4.37 -0.02 1.79 1.43 -0.97 0.15 118.68 123.12 2da0 s LEU 17 Ca -0.02 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 2da0 s LEU 17 Cb 0.00 -3.88 0.02 0.00 0.03 0.00 0.00 46.19 42.36 2da0 s LEU 17 CO -0.06 -0.02 0.01 -0.75 0.23 0.00 0.00 176.35 175.76 2da0 s LYS 18 N -1.96 0.07 0.56 1.70 2.20 0.70 -2.91 119.74 120.11 2da0 s LYS 18 Ca 0.48 0.11 -0.21 0.00 -0.36 0.00 0.00 55.97 55.99 2da0 s LYS 18 Cb -0.19 -0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 35.81 2da0 s LYS 18 CO 0.24 -0.12 1.17 1.17 -0.36 0.00 0.00 175.35 177.45 2da0 n LYS 19 N 3.91 1.33 -3.05 4.03 3.00 -1.21 -1.46 118.16 124.70 2da0 n LYS 19 Ca -0.24 0.49 -0.35 0.00 -0.00 0.00 0.00 58.31 58.21 2da0 n LYS 19 Cb 0.52 -2.36 -0.06 0.00 0.00 0.00 0.00 35.03 33.13 2da0 n LYS 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2da0 s SER 20 N -1.04 7.01 0.43 3.14 1.04 -0.25 -4.84 113.70 119.19 2da0 s SER 20 Ca 0.73 1.45 -0.10 0.00 0.48 0.00 0.00 55.95 58.51 2da0 s SER 20 Cb -0.43 -2.43 -0.06 0.00 0.10 0.00 0.00 66.02 63.19 2da0 s SER 20 CO 0.49 -0.06 0.80 -1.81 0.98 0.00 0.00 173.24 173.63 2da0 s ASP 21 N -1.84 6.48 0.00 7.02 1.01 -1.26 -4.38 116.67 123.70 2da0 s ASP 21 Ca 0.48 1.15 0.00 0.00 0.71 0.00 0.00 52.55 54.89 2da0 s ASP 21 Cb -0.15 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2da0 s ASP 21 CO 0.20 -0.45 0.00 0.61 0.21 0.00 0.00 175.17 175.74 2da0 n GLY 22 N -1.50 0.63 0.33 0.21 0.00 -1.26 -4.60 105.19 99.00 2da0 n GLY 22 Ca 0.03 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.06 2da0 n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2da0 h ILE 23 N 0.00 0.08 -4.06 -0.61 2.04 -2.07 -3.39 117.51 109.50 2da0 h ILE 23 Ca 0.00 -0.01 -0.46 0.00 1.00 0.00 0.00 64.86 65.39 2da0 h ILE 23 Cb 0.00 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.13 2da0 h ILE 23 CO 0.00 0.01 0.37 -0.13 0.00 0.00 0.00 178.15 178.39 2da0 s ARG 24 N -6.05 4.00 -0.44 2.37 1.81 -1.26 -5.01 118.95 114.37 2da0 s ARG 24 Ca -0.13 1.27 0.10 0.00 -1.72 0.00 0.00 55.73 55.25 2da0 s ARG 24 Cb 0.28 -2.16 0.35 0.00 -0.45 0.00 0.00 34.95 32.97 2da0 s ARG 24 CO 0.77 -0.25 0.80 1.63 -0.68 0.00 0.00 175.30 177.57 2da0 n LYS 25 N -0.78 1.67 -3.52 3.54 5.02 -1.26 -4.39 118.16 118.45 2da0 n LYS 25 Ca 0.08 -3.84 -0.37 0.00 -2.02 0.00 0.00 58.31 52.16 2da0 n LYS 25 Cb 0.53 -1.87 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 2da0 n LYS 25 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2da0 s VAL 26 N -3.06 5.05 0.15 -0.18 -7.23 -1.26 -4.66 120.40 109.20 2da0 s VAL 26 Ca 0.43 0.76 -0.30 0.00 -1.81 0.00 0.00 61.98 61.05 2da0 s VAL 26 Cb 0.33 -3.69 -0.08 0.00 0.56 0.00 0.00 36.38 33.50 2da0 s VAL 26 CO -0.10 0.52 1.27 0.26 -0.31 0.00 0.00 175.10 176.75 2da0 s TRP 27 N -1.14 3.34 -0.01 2.82 0.52 -1.26 -1.09 118.94 122.11 2da0 s TRP 27 Ca 0.25 1.24 0.02 0.00 0.02 0.00 0.00 56.10 57.63 2da0 s TRP 27 Cb -0.16 -3.53 0.00 0.00 -1.15 0.00 0.00 33.47 28.63 2da0 s TRP 27 CO 0.14 -1.66 -0.05 1.14 0.02 0.00 0.00 176.95 176.54 2da0 s GLN 28 N 0.35 0.54 0.36 4.98 -2.07 -0.53 -4.93 119.66 118.35 2da0 s GLN 28 Ca 0.58 -0.18 -0.28 0.00 -1.82 0.00 0.00 55.36 53.65 2da0 s GLN 28 Cb -0.34 -0.54 -0.11 0.00 -1.09 0.00 0.00 33.01 30.93 2da0 s GLN 28 CO 0.34 0.08 1.48 0.50 -1.32 0.00 0.00 175.29 176.36 2da0 s ARG 29 N 0.12 4.14 -0.14 9.60 3.52 -1.26 -0.21 118.95 134.72 2da0 s ARG 29 Ca -0.01 2.53 -0.10 0.00 -0.13 0.00 0.00 55.73 58.02 2da0 s ARG 29 Cb -0.05 -2.99 0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2da0 s ARG 29 CO -0.00 -0.50 0.36 0.50 -0.81 0.00 0.00 175.30 174.84 2da0 s ARG 30 N -1.86 0.37 0.22 5.12 6.06 0.12 -4.82 118.95 124.16 2da0 s ARG 30 Ca 0.54 0.59 -0.31 0.00 -2.50 0.00 0.00 55.73 54.05 2da0 s ARG 30 Cb -0.46 0.08 -0.10 0.00 0.06 0.00 0.00 34.95 34.53 2da0 s ARG 30 CO 0.60 -0.10 1.55 0.21 -2.50 0.00 0.00 175.30 175.06 2da0 s LYS 31 N 0.73 4.20 0.11 5.12 2.20 -1.26 -0.29 119.74 130.56 2da0 s LYS 31 Ca -0.04 2.41 0.03 0.00 -0.36 0.00 0.00 55.97 58.01 2da0 s LYS 31 Cb -0.06 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2da0 s LYS 31 CO -0.05 -0.57 -0.09 0.00 -0.36 0.00 0.00 175.35 174.28 2da0 s SER 33 N -2.86 -0.51 -0.06 0.00 0.01 -0.83 -1.45 113.70 108.00 2da0 s SER 33 Ca 0.11 0.28 -0.02 0.00 1.31 0.00 0.00 55.95 57.62 2da0 s SER 33 Cb 0.01 0.52 0.04 0.00 0.21 0.00 0.00 66.02 66.80 2da0 s SER 33 CO -0.01 -0.73 0.10 -0.69 0.41 0.00 0.00 173.24 172.32 2da0 s VAL 34 N -2.34 -0.14 -0.14 3.43 1.01 0.02 -1.43 120.40 120.80 2da0 s VAL 34 Ca -0.06 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 2da0 s VAL 34 Cb -0.01 -0.20 0.08 0.00 0.00 0.00 0.00 36.38 36.25 2da0 s VAL 34 CO -0.01 0.13 0.76 -0.75 0.00 0.00 0.00 175.10 175.24 2da0 s LYS 35 N 1.84 0.90 -1.44 2.72 2.20 -0.49 -1.43 119.74 124.04 2da0 s LYS 35 Ca -0.01 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.06 2da0 s LYS 35 Cb -0.12 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 2da0 s LYS 35 CO -0.04 -0.23 0.00 0.09 -0.36 0.00 0.00 175.35 174.80 2da0 n ASN 36 N 1.43 -4.24 -0.51 1.43 3.02 -1.26 -0.29 115.26 114.84 2da0 n ASN 36 Ca -0.16 0.25 -0.05 0.00 -0.03 0.00 0.00 54.58 54.59 2da0 n ASN 36 Cb 0.57 -3.72 -0.00 0.00 -0.61 0.00 0.00 39.78 36.01 2da0 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da0 n GLY 37 N -0.57 0.21 3.01 7.41 0.00 -1.26 -4.99 105.19 108.99 2da0 n GLY 37 Ca -0.16 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 2da0 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2da0 s ILE 38 N -2.22 0.86 -0.48 -0.61 -1.09 0.60 -0.93 121.20 117.32 2da0 s ILE 38 Ca 0.00 -0.39 -0.10 0.00 -2.23 0.00 0.00 60.65 57.93 2da0 s ILE 38 Cb 0.00 -0.77 0.12 0.00 -1.58 0.00 0.00 42.46 40.23 2da0 s ILE 38 CO 0.00 0.27 0.37 -0.22 -1.23 0.00 0.00 174.94 174.13 2da0 s LEU 39 N 0.27 5.75 0.04 2.97 2.96 -0.26 -1.39 118.68 129.02 2da0 s LEU 39 Ca -0.05 -1.86 -0.25 0.00 -0.22 0.00 0.00 54.13 51.75 2da0 s LEU 39 Cb -0.10 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 2da0 s LEU 39 CO 0.01 -0.71 0.77 -0.89 -1.32 0.00 0.00 176.35 174.20 2da0 s THR 40 N 1.41 4.74 -0.08 3.68 2.01 -0.52 -2.30 115.64 124.58 2da0 s THR 40 Ca 0.05 1.63 -0.00 0.00 0.31 0.00 0.00 61.69 63.67 2da0 s THR 40 Cb -0.27 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.15 2da0 s THR 40 CO 0.00 0.36 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.61 2da0 s ILE 41 N -0.02 0.71 0.09 1.82 1.01 -0.02 -1.97 121.20 122.81 2da0 s ILE 41 Ca 0.39 -0.13 -0.35 0.00 0.00 0.00 0.00 60.65 60.56 2da0 s ILE 41 Cb -0.20 -0.77 -0.15 0.00 0.01 0.00 0.00 42.46 41.35 2da0 s ILE 41 CO 0.23 0.30 1.51 -0.24 0.00 0.00 0.00 174.94 176.74 2da0 n SER 42 N 4.74 2.49 -4.06 3.58 2.88 -1.19 0.21 113.62 122.27 2da0 n SER 42 Ca -0.14 1.09 -0.31 0.00 -1.33 0.00 0.00 58.87 58.18 2da0 n SER 42 Cb 0.50 -1.31 -0.16 0.00 -0.75 0.00 0.00 64.21 62.49 2da0 n SER 42 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2da0 s HIS 43 N 1.12 2.35 -0.88 0.66 2.46 -1.26 -4.80 115.29 114.94 2da0 s HIS 43 Ca 0.83 -1.31 -0.23 0.00 0.47 0.00 0.00 55.06 54.82 2da0 s HIS 43 Cb -0.81 -1.68 0.06 0.00 -0.13 0.00 0.00 32.58 30.02 2da0 s HIS 43 CO 0.44 -0.68 1.28 0.00 -2.47 0.00 0.00 174.74 173.30 2da0 s ALA 44 N 1.33 2.90 0.15 1.58 0.00 -1.26 -4.75 121.76 121.72 2da0 s ALA 44 Ca 0.03 -2.07 -0.15 0.00 0.00 0.00 0.00 51.96 49.77 2da0 s ALA 44 Cb -0.13 -4.27 0.02 0.00 0.00 0.00 0.00 23.12 18.73 2da0 s ALA 44 CO -0.10 -3.29 0.40 0.99 0.00 0.00 0.00 175.76 173.76 2da0 s THR 45 N 4.61 0.06 0.62 0.00 2.01 -1.26 -5.02 115.64 116.65 2da0 s THR 45 Ca 0.37 -0.85 0.32 0.00 0.31 0.00 0.00 61.69 61.85 2da0 s THR 45 Cb -0.05 -1.44 0.37 0.00 0.01 0.00 0.00 72.50 71.38 2da0 s THR 45 CO -0.01 -0.28 2.14 0.28 -0.69 0.00 0.00 174.62 176.06 2da0 h SER 46 N 2.38 0.00 -3.67 3.53 0.02 -1.99 -3.39 113.55 110.44 2da0 h SER 46 Ca -0.32 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.04 2da0 h SER 46 Cb 1.25 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.69 2da0 h SER 46 CO 0.45 0.00 0.69 0.21 -1.14 0.00 0.00 176.83 177.04 2da0 s ASN 47 N -5.48 6.55 -0.96 3.07 3.84 -1.26 -4.94 114.94 115.76 2da0 s ASN 47 Ca -0.05 0.25 -0.25 0.00 0.21 0.00 0.00 52.86 53.02 2da0 s ASN 47 Cb 0.14 -2.48 -0.19 0.00 -0.55 0.00 0.00 41.25 38.16 2da0 s ASN 47 CO 0.48 -1.10 1.96 -1.14 -2.79 0.00 0.00 177.10 174.51 2da0 n ARG 48 N 7.34 0.79 -3.58 0.43 0.63 -1.26 -4.71 116.66 116.31 2da0 n ARG 48 Ca 0.08 -1.92 0.00 0.00 -0.92 0.00 0.00 57.85 55.09 2da0 n ARG 48 Cb 0.49 -3.58 -0.06 0.00 0.45 0.00 0.00 32.46 29.76 2da0 n ARG 48 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2da0 s GLN 49 N 7.21 0.21 0.00 -0.14 2.00 -1.26 -5.18 119.66 122.50 2da0 s GLN 49 Ca 0.73 0.39 0.00 0.00 -2.00 0.00 0.00 55.36 54.48 2da0 s GLN 49 Cb 0.01 0.09 0.00 0.00 0.80 0.00 0.00 33.01 33.91 2da0 s GLN 49 CO 0.18 -0.05 0.00 -0.35 -0.50 0.00 0.00 175.29 174.57 2da0 n PRO 50 N 3.68 0.20 -3.80 1.67 -0.04 -1.26 -4.61 135.00 130.83 2da0 n PRO 50 Ca -0.16 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.94 2da0 n PRO 50 Cb 0.56 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.89 2da0 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2da0 s ALA 51 N -2.98 3.00 -0.19 0.55 0.00 0.13 -4.81 121.76 117.47 2da0 s ALA 51 Ca 0.00 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.48 2da0 s ALA 51 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2da0 s ALA 51 CO 0.00 -0.74 0.32 0.15 0.00 0.00 0.00 175.76 175.48 2da0 s LYS 52 N 1.50 4.19 -0.19 0.00 -0.14 -1.26 -0.84 119.74 123.00 2da0 s LYS 52 Ca 0.04 0.08 0.00 0.00 -1.36 0.00 0.00 55.97 54.73 2da0 s LYS 52 Cb -0.16 -3.49 0.04 0.00 -1.68 0.00 0.00 37.83 32.54 2da0 s LYS 52 CO 0.01 0.09 -0.09 -0.51 -0.76 0.00 0.00 175.35 174.09 2da0 s LEU 53 N 0.92 2.07 -0.18 3.17 1.43 -0.97 -4.97 118.68 120.16 2da0 s LEU 53 Ca 0.16 -0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 2da0 s LEU 53 Cb -0.14 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2da0 s LEU 53 CO 0.06 -0.16 1.66 0.21 0.23 0.00 0.00 176.35 178.36 2da0 s ASN 54 N 1.47 6.39 0.33 2.29 2.47 -1.26 -1.10 114.94 125.53 2da0 s ASN 54 Ca -0.01 1.79 0.07 0.00 0.42 0.00 0.00 52.86 55.14 2da0 s ASN 54 Cb -0.16 -2.53 0.59 0.00 -1.45 0.00 0.00 41.25 37.70 2da0 s ASN 54 CO -0.08 -1.22 1.80 -0.07 -3.72 0.00 0.00 177.10 173.81 2da0 h LEU 55 N 11.55 0.27 -2.15 3.21 4.07 -1.35 0.15 115.31 131.06 2da0 h LEU 55 Ca -0.36 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2da0 h LEU 55 Cb 1.16 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.83 2da0 h LEU 55 CO 0.99 0.54 0.07 -0.07 -1.08 0.00 0.00 178.44 178.88 2da0 h LEU 56 N 0.25 0.00 0.00 1.67 3.38 -1.90 -2.78 115.31 115.93 2da0 h LEU 56 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2da0 h LEU 56 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2da0 h LEU 56 CO 0.04 0.00 -1.39 0.35 0.09 0.00 0.00 178.44 177.53 2da0 n THR 57 N -2.68 0.39 -2.02 0.22 -2.24 -0.86 -5.02 114.28 102.07 2da0 n THR 57 Ca -0.02 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 2da0 n THR 57 Cb 0.12 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 2da0 n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2da0 s GLN 59 N -1.37 3.80 -0.71 0.00 0.74 -0.26 -4.83 119.66 117.03 2da0 s GLN 59 Ca 0.53 -0.42 -0.20 0.00 0.05 0.00 0.00 55.36 55.32 2da0 s GLN 59 Cb -0.42 -3.22 0.11 0.00 1.10 0.00 0.00 33.01 30.58 2da0 s GLN 59 CO 0.52 0.08 0.89 0.08 -0.55 0.00 0.00 175.29 176.31 2da0 s VAL 60 N 0.88 4.71 -0.65 1.34 1.01 -1.26 -1.07 120.40 125.35 2da0 s VAL 60 Ca 0.03 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 2da0 s VAL 60 Cb -0.14 -4.62 0.17 0.00 0.00 0.00 0.00 36.38 31.79 2da0 s VAL 60 CO 0.02 -1.31 0.56 -0.54 0.00 0.00 0.00 175.10 173.83 2da0 s LYS 61 N 2.91 3.04 0.50 2.72 -0.14 -0.02 -4.99 119.74 123.76 2da0 s LYS 61 Ca 0.20 -2.18 -0.21 0.00 -1.36 0.00 0.00 55.97 52.42 2da0 s LYS 61 Cb -0.16 -4.16 -0.07 0.00 -1.68 0.00 0.00 37.83 31.76 2da0 s LYS 61 CO 0.02 -1.25 1.15 -1.25 -0.76 0.00 0.00 175.35 173.26 2da0 s PRO 62 N 0.66 3.58 1.19 -1.68 0.04 -1.26 -0.67 135.00 136.87 2da0 s PRO 62 Ca 0.12 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 2da0 s PRO 62 Cb -0.19 -2.23 0.24 0.00 0.04 0.00 0.00 34.50 32.36 2da0 s PRO 62 CO -0.04 -0.68 0.51 0.27 0.04 0.00 0.00 177.00 177.10 2da0 n ASN 63 N -0.84 -3.21 -0.01 6.66 0.23 -0.70 -4.84 115.26 112.55 2da0 n ASN 63 Ca 0.09 -0.49 -0.01 0.00 -0.53 0.00 0.00 54.58 53.64 2da0 n ASN 63 Cb 0.49 -0.91 -0.00 0.00 -2.08 0.00 0.00 39.78 37.28 2da0 n ASN 63 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2da0 n ALA 64 N -4.92 2.11 -0.01 -2.53 0.00 -1.26 -4.95 120.51 108.94 2da0 n ALA 64 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 2da0 n ALA 64 Cb 0.48 0.48 -0.02 0.00 0.00 0.00 0.00 19.45 20.39 2da0 n ALA 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2da0 n GLU 65 N -2.60 0.22 -1.56 0.00 1.02 -1.26 -4.88 120.64 111.57 2da0 n GLU 65 Ca -0.02 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2da0 n GLU 65 Cb 0.52 -0.88 -0.08 0.00 -0.02 0.00 0.00 31.44 30.98 2da0 n GLU 65 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2da0 n ASP 66 N -3.83 1.70 -4.48 1.62 5.75 -1.26 -4.90 116.55 111.15 2da0 n ASP 66 Ca -0.08 -1.71 -0.33 0.00 -0.01 0.00 0.00 54.79 52.66 2da0 n ASP 66 Cb 0.28 -1.68 0.12 0.00 -1.03 0.00 0.00 41.12 38.81 2da0 n ASP 66 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2da0 n LYS 67 N 8.66 -0.23 -3.37 0.11 3.00 -1.26 -3.61 118.16 121.46 2da0 n LYS 67 Ca 0.46 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.31 58.59 2da0 n LYS 67 Cb 0.44 -1.98 0.08 0.00 0.00 0.00 0.00 35.03 33.58 2da0 n LYS 67 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2da0 n LYS 68 N -2.12 -5.75 -3.61 1.64 5.02 -1.26 -5.02 118.16 107.07 2da0 n LYS 68 Ca 0.08 0.84 -0.14 0.00 -2.02 0.00 0.00 58.31 57.08 2da0 n LYS 68 Cb 0.53 -5.80 -0.07 0.00 -0.02 0.00 0.00 35.03 29.67 2da0 n LYS 68 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2da0 s SER 69 N -4.17 -0.65 -0.18 4.39 0.01 -1.24 -3.42 113.70 108.45 2da0 s SER 69 Ca 0.08 1.15 -0.17 0.00 1.31 0.00 0.00 55.95 58.32 2da0 s SER 69 Cb -0.01 1.12 0.05 0.00 0.21 0.00 0.00 66.02 67.39 2da0 s SER 69 CO 0.72 -0.30 0.49 0.72 0.41 0.00 0.00 173.24 175.28 2da0 s PHE 70 N -0.02 -0.53 -0.06 2.43 -0.12 -0.98 -1.72 117.98 116.99 2da0 s PHE 70 Ca -0.01 1.29 -0.02 0.00 -0.05 0.00 0.00 56.93 58.14 2da0 s PHE 70 Cb -0.04 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2da0 s PHE 70 CO 0.01 -0.27 0.06 -0.51 -0.05 0.00 0.00 175.22 174.47 2da0 s ASP 71 N 0.21 5.66 -0.33 1.98 1.01 0.16 -2.21 116.67 123.15 2da0 s ASP 71 Ca -0.00 0.21 -0.02 0.00 0.71 0.00 0.00 52.55 53.45 2da0 s ASP 71 Cb -0.03 -1.66 0.07 0.00 1.01 0.00 0.00 42.92 42.31 2da0 s ASP 71 CO 0.01 0.34 0.05 -0.22 0.21 0.00 0.00 175.17 175.56 2da0 s LEU 72 N -1.30 4.28 -0.54 1.23 2.96 -1.05 -0.84 118.68 123.43 2da0 s LEU 72 Ca 0.18 -1.51 -0.24 0.00 -0.22 0.00 0.00 54.13 52.34 2da0 s LEU 72 Cb -0.12 -1.74 0.04 0.00 0.50 0.00 0.00 46.19 44.87 2da0 s LEU 72 CO 0.08 -0.34 0.95 -0.63 -1.32 0.00 0.00 176.35 175.09 2da0 s ILE 73 N 1.21 4.39 0.34 6.68 1.01 -0.23 -0.36 121.20 134.24 2da0 s ILE 73 Ca -0.01 0.36 0.06 0.00 0.00 0.00 0.00 60.65 61.05 2da0 s ILE 73 Cb -0.20 -4.53 0.06 0.00 0.01 0.00 0.00 42.46 37.79 2da0 s ILE 73 CO -0.02 -1.09 0.46 -1.54 0.00 0.00 0.00 174.94 172.75 2da0 n SER 74 N 7.46 1.29 -4.41 3.58 3.41 0.18 -1.10 113.62 124.04 2da0 n SER 74 Ca 0.02 -1.92 -0.54 0.00 -0.26 0.00 0.00 58.87 56.18 2da0 n SER 74 Cb 0.48 -0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 2da0 n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2da0 n HIS 75 N -1.72 1.51 -3.65 7.33 1.44 -1.26 -1.47 115.22 117.40 2da0 n HIS 75 Ca 0.09 0.42 -0.30 0.00 -2.01 0.00 0.00 57.72 55.92 2da0 n HIS 75 Cb 0.36 -2.46 -0.06 0.00 0.12 0.00 0.00 29.99 27.94 2da0 n HIS 75 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2da0 n ASN 76 N 8.98 -1.30 -3.54 4.39 3.02 -1.26 -4.83 115.26 120.73 2da0 n ASN 76 Ca 0.44 -0.87 -0.01 0.00 -0.03 0.00 0.00 54.58 54.11 2da0 n ASN 76 Cb 0.15 -1.14 -0.04 0.00 -0.61 0.00 0.00 39.78 38.15 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2da0 s ARG 77 N -5.44 0.56 0.05 3.52 3.52 -0.54 -5.16 118.95 115.46 2da0 s ARG 77 Ca 0.59 1.32 -0.13 0.00 -0.13 0.00 0.00 55.73 57.38 2da0 s ARG 77 Cb -0.34 0.75 -0.06 0.00 -1.56 0.00 0.00 34.95 33.74 2da0 s ARG 77 CO 0.73 -0.30 0.43 0.99 -0.81 0.00 0.00 175.30 176.33 2da0 s THR 78 N 2.87 5.02 0.31 4.11 2.01 -1.26 0.51 115.64 129.21 2da0 s THR 78 Ca 0.00 0.70 0.11 0.00 0.31 0.00 0.00 61.69 62.81 2da0 s THR 78 Cb -0.13 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 2da0 s THR 78 CO -0.19 0.42 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.71 2da0 s TYR 79 N -1.25 2.36 -0.14 4.92 1.51 0.52 -4.92 117.35 120.34 2da0 s TYR 79 Ca 0.29 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 2da0 s TYR 79 Cb -0.15 -1.18 0.01 0.00 -0.11 0.00 0.00 41.96 40.52 2da0 s TYR 79 CO 0.16 0.65 -0.21 -1.01 -1.11 0.00 0.00 175.55 174.03 2da0 s HIS 80 N -2.55 2.59 0.07 2.71 3.76 -1.26 -2.52 115.29 118.09 2da0 s HIS 80 Ca 0.31 -1.34 0.05 0.00 -0.15 0.00 0.00 55.06 53.93 2da0 s HIS 80 Cb -0.02 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.86 2da0 s HIS 80 CO 0.16 -0.63 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.21 2da0 s PHE 81 N 0.93 1.25 -0.12 1.40 0.08 -0.94 -3.36 117.98 117.22 2da0 s PHE 81 Ca -0.05 -0.44 -0.07 0.00 0.12 0.00 0.00 56.93 56.49 2da0 s PHE 81 Cb -0.15 -0.71 0.04 0.00 -0.57 0.00 0.00 43.02 41.63 2da0 s PHE 81 CO -0.04 0.06 0.29 -1.14 -0.10 0.00 0.00 175.22 174.29 2da0 s GLN 82 N -1.63 0.28 0.28 0.44 0.74 -1.14 -2.33 119.66 116.30 2da0 s GLN 82 Ca -0.01 0.54 -0.16 0.00 0.05 0.00 0.00 55.36 55.78 2da0 s GLN 82 Cb -0.10 -0.02 -0.09 0.00 1.10 0.00 0.00 33.01 33.91 2da0 s GLN 82 CO 0.02 -0.13 0.72 0.00 -0.55 0.00 0.00 175.29 175.35 2da0 s ALA 83 N 0.96 3.37 0.08 1.58 0.00 -1.22 -2.30 121.76 124.23 2da0 s ALA 83 Ca -0.07 0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.83 2da0 s ALA 83 Cb -0.07 -2.76 -0.22 0.00 0.00 0.00 0.00 23.12 20.06 2da0 s ALA 83 CO -0.07 0.34 1.20 0.93 0.00 0.00 0.00 175.76 178.17 2da0 h GLU 84 N 2.71 0.69 -5.61 0.00 4.39 -1.92 -3.46 114.58 111.37 2da0 h GLU 84 Ca -0.48 -0.73 -0.46 0.00 0.34 0.00 0.00 59.36 58.03 2da0 h GLU 84 Cb 1.18 0.21 -0.15 0.00 -0.10 0.00 0.00 28.75 29.89 2da0 h GLU 84 CO 0.65 1.31 -0.74 -0.51 -1.16 0.00 0.00 179.01 178.56 2da0 s ASP 85 N -7.27 2.57 0.24 1.42 1.01 -1.26 -5.04 116.67 108.33 2da0 s ASP 85 Ca -0.09 -0.99 -0.07 0.00 0.71 0.00 0.00 52.55 52.10 2da0 s ASP 85 Cb 0.07 -0.14 0.22 0.00 1.01 0.00 0.00 42.92 44.08 2da0 s ASP 85 CO 0.92 -0.15 1.88 -0.08 0.21 0.00 0.00 175.17 177.95 2da0 h GLU 86 N 2.68 1.26 -0.77 8.23 4.22 -1.98 -2.37 114.58 125.86 2da0 h GLU 86 Ca -0.39 -0.12 -0.02 0.00 0.08 0.00 0.00 59.36 58.91 2da0 h GLU 86 Cb 1.22 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2da0 h GLU 86 CO 0.60 0.89 0.40 -0.56 -2.18 0.00 0.00 179.01 178.16 2da0 h GLN 87 N 1.28 1.09 -0.58 1.92 3.07 -2.00 -2.32 115.11 117.57 2da0 h GLN 87 Ca 0.33 -0.14 -0.01 0.00 0.09 0.00 0.00 58.65 58.92 2da0 h GLN 87 Cb -0.04 -0.20 -0.03 0.00 0.08 0.00 0.00 27.48 27.29 2da0 h GLN 87 CO -0.06 0.82 0.32 0.22 0.09 0.00 0.00 178.83 180.22 2da0 h ASP 88 N 1.07 0.73 0.03 0.06 3.58 -1.86 -2.80 116.42 117.22 2da0 h ASP 88 Ca 0.27 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 2da0 h ASP 88 Cb 0.08 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.94 2da0 h ASP 88 CO -0.04 0.61 -0.01 0.22 -2.88 0.00 0.00 179.24 177.14 2da0 h TYR 89 N 0.78 -0.04 -0.76 0.28 3.20 -1.13 -0.46 116.97 118.85 2da0 h TYR 89 Ca 0.20 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.26 2da0 h TYR 89 Cb 0.05 0.01 -0.14 0.00 1.54 0.00 0.00 36.73 38.18 2da0 h TYR 89 CO -0.01 -0.02 -0.07 0.28 -1.64 0.00 0.00 178.16 176.69 2da0 n VAL 90 N -2.11 -0.32 0.15 1.81 0.31 -0.90 -0.97 118.33 116.30 2da0 n VAL 90 Ca -0.00 1.70 -0.06 0.00 -0.01 0.00 0.00 64.34 65.97 2da0 n VAL 90 Cb 0.02 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.49 2da0 n VAL 90 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2da0 h ALA 91 N 1.52 -0.92 -0.76 3.52 0.00 -1.42 -2.33 119.26 118.88 2da0 h ALA 91 Ca 0.42 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.35 2da0 h ALA 91 Cb 0.78 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 2da0 h ALA 91 CO -0.74 -0.89 -0.34 0.91 0.00 0.00 0.00 179.25 178.19 2da0 n TRP 92 N -3.20 -0.08 -0.18 0.00 7.02 -0.14 0.14 117.44 121.01 2da0 n TRP 92 Ca -0.05 0.94 -0.02 0.00 -1.02 0.00 0.00 57.50 57.35 2da0 n TRP 92 Cb 0.15 -0.72 0.08 0.00 -2.42 0.00 0.00 31.31 28.40 2da0 n TRP 92 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2da0 h ILE 93 N 0.00 0.82 -0.91 -0.99 1.08 -1.29 0.12 117.51 116.34 2da0 h ILE 93 Ca 0.22 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.59 2da0 h ILE 93 Cb 0.41 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 2da0 h ILE 93 CO -0.74 0.07 0.59 0.28 -0.69 0.00 0.00 178.15 177.66 2da0 h SER 94 N 0.40 0.99 0.01 1.72 0.02 0.19 -2.34 113.55 114.53 2da0 h SER 94 Ca 0.27 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2da0 h SER 94 Cb 0.29 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2da0 h SER 94 CO -0.26 0.68 -0.00 0.58 -1.14 0.00 0.00 176.83 176.69 2da0 h VAL 95 N 1.15 0.00 -0.68 2.27 2.07 0.08 -0.34 116.25 120.80 2da0 h VAL 95 Ca 0.36 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 68.00 2da0 h VAL 95 Cb -0.01 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.63 2da0 h VAL 95 CO -0.11 0.00 -0.18 0.18 0.02 0.00 0.00 177.57 177.48 2da0 n LEU 96 N -2.05 -0.26 0.08 2.57 4.77 0.33 0.44 117.00 122.87 2da0 n LEU 96 Ca -0.00 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 57.02 2da0 n LEU 96 Cb 0.00 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 2da0 n LEU 96 CO 0.00 -1.11 0.55 0.74 -1.33 0.00 0.00 177.39 176.24 2da0 h THR 97 N 0.00 0.94 -0.13 -5.08 2.02 -1.52 -3.14 112.91 106.01 2da0 h THR 97 Ca 0.32 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.65 2da0 h THR 97 Cb 0.49 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 2da0 h THR 97 CO -0.69 0.19 -0.42 0.78 0.37 0.00 0.00 175.52 175.75 2da0 h ASN 98 N -0.68 -1.35 -0.98 4.18 2.35 0.18 -0.75 115.58 118.54 2da0 h ASN 98 Ca -0.02 0.16 0.31 0.00 -0.55 0.00 0.00 56.30 56.20 2da0 h ASN 98 Cb 0.49 0.53 -0.17 0.00 0.05 0.00 0.00 38.32 39.21 2da0 h ASN 98 CO 0.04 -0.37 0.23 -1.28 -1.65 0.00 0.00 177.43 174.40 2da0 h SER 99 N -0.43 -0.13 0.29 5.81 0.87 -0.80 0.13 113.55 119.28 2da0 h SER 99 Ca 0.03 0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2da0 h SER 99 Cb 0.52 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2da0 h SER 99 CO -0.35 -0.34 -0.29 0.50 -0.53 0.00 0.00 176.83 175.82 2da0 h LYS 100 N 0.05 -0.55 0.12 2.24 3.64 -1.09 0.25 116.57 121.22 2da0 h LYS 100 Ca 0.67 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 60.11 2da0 h LYS 100 Cb 1.53 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 33.44 2da0 h LYS 100 CO -0.83 -0.37 -0.32 0.93 -2.27 0.00 0.00 179.45 176.60 2da0 h GLU 101 N -0.58 -0.52 -1.09 1.90 4.39 -0.70 -0.63 114.58 117.35 2da0 h GLU 101 Ca -0.04 0.04 0.30 0.00 0.34 0.00 0.00 59.36 60.00 2da0 h GLU 101 Cb 0.50 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.20 2da0 h GLU 101 CO -0.03 -0.35 0.75 0.93 -1.16 0.00 0.00 179.01 179.16 2da0 h GLU 102 N -0.54 0.14 0.01 2.33 4.39 -0.79 0.79 114.58 120.90 2da0 h GLU 102 Ca 0.03 -0.01 -0.20 0.00 0.34 0.00 0.00 59.36 59.52 2da0 h GLU 102 Cb 0.57 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2da0 h GLU 102 CO -0.18 0.09 -0.93 0.00 -1.16 0.00 0.00 179.01 176.83 2da0 h ALA 103 N 1.51 0.47 0.00 3.43 0.00 0.48 -3.06 119.26 122.09 2da0 h ALA 103 Ca 0.55 -0.81 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2da0 h ALA 103 Cb 1.91 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2da0 h ALA 103 CO -0.11 1.09 -0.07 -0.07 0.00 0.00 0.00 179.25 180.09 2da0 h LEU 104 N 0.02 0.00 -1.89 0.00 3.38 0.17 -2.38 115.31 114.61 2da0 h LEU 104 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2da0 h LEU 104 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2da0 h LEU 104 CO 0.13 0.60 0.35 0.00 0.09 0.00 0.00 178.44 179.61 2da0 h THR 105 N -1.00 0.00 0.00 0.22 1.03 -0.48 0.60 112.91 113.27 2da0 h THR 105 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 66.41 66.31 2da0 h THR 105 Cb 0.19 0.63 -0.02 0.00 -1.07 0.00 0.00 68.15 67.89 2da0 h THR 105 CO -0.00 0.00 -1.71 1.15 -0.01 0.00 0.00 175.52 174.95 2da0 n MET 106 N -2.83 0.64 -0.08 0.00 0.00 -1.16 -4.31 117.12 109.38 2da0 n MET 106 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 57.70 57.55 2da0 n MET 106 Cb 0.39 -1.65 -0.05 0.00 0.00 0.00 0.00 33.22 31.92 2da0 n MET 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2da0 h ALA 107 N 1.73 0.35 -3.50 3.17 0.00 0.75 -3.41 119.26 118.34 2da0 h ALA 107 Ca -0.12 -0.32 -0.65 0.00 0.00 0.00 0.00 54.91 53.83 2da0 h ALA 107 Cb 1.30 -0.08 -0.37 0.00 0.00 0.00 0.00 17.79 18.65 2da0 h ALA 107 CO 0.01 0.23 -0.82 -0.59 0.00 0.00 0.00 179.25 178.09 2da0 s PHE 108 N -4.54 2.81 0.92 0.00 -0.71 -1.01 -5.10 117.98 110.35 2da0 s PHE 108 Ca -0.13 -1.87 -0.11 0.00 -1.04 0.00 0.00 56.93 53.78 2da0 s PHE 108 Cb 0.07 -1.81 0.15 0.00 -1.21 0.00 0.00 43.02 40.22 2da0 s PHE 108 CO 0.78 -0.81 1.11 0.45 -1.34 0.00 0.00 175.22 175.41 2da0 s SER 109 N 1.26 3.02 0.00 1.98 0.15 -1.26 -4.79 113.70 114.06 2da0 s SER 109 Ca -0.03 1.94 0.00 0.00 0.70 0.00 0.00 55.95 58.57 2da0 s SER 109 Cb -0.17 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2da0 s SER 109 CO -0.08 -3.00 0.00 0.61 1.20 0.00 0.00 173.24 171.97 2da0 n GLY 110 N -0.15 -1.71 3.55 9.45 0.00 -1.26 -5.10 105.19 109.98 2da0 n GLY 110 Ca 0.09 0.89 -0.33 0.00 0.00 0.00 0.00 46.02 46.67 2da0 n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da0 s PRO 111 N 0.00 2.60 0.10 1.61 0.04 -1.26 -4.85 135.00 133.23 2da0 s PRO 111 Ca 0.00 0.21 -0.26 0.00 0.04 0.00 0.00 61.00 61.00 2da0 s PRO 111 Cb 0.00 -4.68 -0.11 0.00 0.04 0.00 0.00 34.50 29.74 2da0 s PRO 111 CO 0.00 -3.01 1.68 1.03 0.04 0.00 0.00 177.00 176.73 2da0 h SER 112 N 13.36 -0.43 -0.01 6.66 0.87 -2.04 -3.09 113.55 128.88 2da0 h SER 112 Ca -0.10 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2da0 h SER 112 Cb 1.09 0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 63.15 2da0 h SER 112 CO 1.22 -0.24 -0.51 0.28 -0.53 0.00 0.00 176.83 177.04 2da0 h SER 113 N -0.34 -1.59 -0.01 6.23 0.02 -2.08 -3.58 113.55 112.20 2da0 h SER 113 Ca 0.01 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2da0 h SER 113 Cb 0.33 0.60 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2da0 h SER 113 CO -0.05 -0.50 0.00 0.61 -1.14 0.00 0.00 176.83 175.75