#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da0 s SER 2 N 0.00 6.42 -0.31 1.61 0.01 -1.26 -5.01 113.70 115.16 2da0 s SER 2 Ca 0.00 1.31 0.08 0.00 1.31 0.00 0.00 55.95 58.65 2da0 s SER 2 Cb 0.00 -2.41 0.46 0.00 0.21 0.00 0.00 66.02 64.28 2da0 s SER 2 CO 0.00 -0.63 1.17 -1.54 0.41 0.00 0.00 173.24 172.65 2da0 n SER 3 N -1.99 4.68 -2.86 2.44 3.41 -1.26 -4.90 113.62 113.15 2da0 n SER 3 Ca 0.04 -3.64 0.01 0.00 -0.26 0.00 0.00 58.87 55.02 2da0 n SER 3 Cb 0.54 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 2da0 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2da0 s GLY 4 N -3.60 -1.51 0.32 5.00 0.00 -1.26 -5.17 107.32 101.10 2da0 s GLY 4 Ca 0.49 0.92 0.10 0.00 0.00 0.00 0.00 44.72 46.23 2da0 s GLY 4 CO 0.00 4.14 -0.11 -0.45 0.00 0.00 0.00 173.10 176.69 2da0 s SER 5 N 1.80 3.78 0.09 1.64 0.15 -1.26 -5.05 113.70 114.85 2da0 s SER 5 Ca 0.16 -1.09 -0.20 0.00 0.70 0.00 0.00 55.95 55.52 2da0 s SER 5 Cb 0.02 -0.38 -0.09 0.00 -1.71 0.00 0.00 66.02 63.87 2da0 s SER 5 CO -0.12 -0.12 1.62 -1.28 1.20 0.00 0.00 173.24 174.53 2da0 h SER 6 N 2.07 0.29 -1.12 5.45 0.87 -2.04 -3.49 113.55 115.58 2da0 h SER 6 Ca -0.42 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 2da0 h SER 6 Cb 1.25 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2da0 h SER 6 CO 0.66 0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.97 2da0 n GLY 7 N -0.66 -0.39 0.24 5.77 0.00 -1.26 -4.97 105.19 103.92 2da0 n GLY 7 Ca -0.04 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2da0 n GLY 7 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2da0 h TYR 8 N 0.00 0.40 0.00 1.61 -1.99 -1.94 -3.48 116.97 111.57 2da0 h TYR 8 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2da0 h TYR 8 Cb 0.00 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.64 2da0 h TYR 8 CO 0.00 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.67 2da0 n GLY 9 N -1.29 4.31 0.08 3.88 0.00 -1.26 -4.99 105.19 105.91 2da0 n GLY 9 Ca 0.09 -1.31 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 2da0 n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2da0 n SER 10 N 0.00 0.37 -4.57 1.61 3.41 -1.26 -4.05 113.62 109.13 2da0 n SER 10 Ca 0.00 0.17 -0.32 0.00 -0.26 0.00 0.00 58.87 58.46 2da0 n SER 10 Cb 0.00 0.85 -0.11 0.00 -0.26 0.00 0.00 64.21 64.69 2da0 n SER 10 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2da0 s GLU 11 N -2.89 2.48 -0.30 4.33 2.12 -1.26 -4.38 118.70 118.80 2da0 s GLU 11 Ca -0.07 -0.76 -0.08 0.00 0.36 0.00 0.00 54.97 54.43 2da0 s GLU 11 Cb 0.09 -2.45 0.16 0.00 0.26 0.00 0.00 34.13 32.19 2da0 s GLU 11 CO 0.84 0.59 0.74 0.21 -0.54 0.00 0.00 175.26 177.11 2da0 s LYS 12 N -1.38 0.48 -0.26 4.30 2.20 -0.11 -4.99 119.74 119.98 2da0 s LYS 12 Ca 0.16 1.03 -0.07 0.00 -0.36 0.00 0.00 55.97 56.73 2da0 s LYS 12 Cb -0.11 0.60 -0.02 0.00 -1.51 0.00 0.00 37.83 36.79 2da0 s LYS 12 CO 0.07 -0.33 0.07 0.15 -0.36 0.00 0.00 175.35 174.95 2da0 s LYS 13 N 2.81 3.54 0.00 4.03 3.01 -1.26 -1.27 119.74 130.60 2da0 s LYS 13 Ca 0.05 -0.56 0.00 0.00 -1.01 0.00 0.00 55.97 54.45 2da0 s LYS 13 Cb -0.12 -3.34 0.00 0.00 -1.01 0.00 0.00 37.83 33.37 2da0 s LYS 13 CO -0.18 -0.24 0.00 0.41 0.51 0.00 0.00 175.35 175.84 2da0 n GLY 14 N 4.92 3.22 3.15 -3.33 0.00 -0.37 -5.01 105.19 107.76 2da0 n GLY 14 Ca -0.16 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.37 0.92 0.13 1.61 1.51 -1.26 -0.87 117.35 119.02 2da0 s TYR 15 Ca 0.00 -0.74 -0.13 0.00 -1.01 0.00 0.00 57.07 55.19 2da0 s TYR 15 Cb 0.00 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.35 2da0 s TYR 15 CO 0.00 -0.08 0.35 -0.51 -1.11 0.00 0.00 175.55 174.20 2da0 s LEU 16 N -2.56 0.70 -0.06 -1.29 1.43 0.99 -4.75 118.68 113.15 2da0 s LEU 16 Ca 0.06 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 2da0 s LEU 16 Cb -0.01 1.58 -0.05 0.00 0.03 0.00 0.00 46.19 47.74 2da0 s LEU 16 CO -0.02 -0.85 0.30 -0.76 0.23 0.00 0.00 176.35 175.25 2da0 s LEU 17 N -2.85 4.42 0.10 1.79 1.43 -1.17 -0.14 118.68 122.26 2da0 s LEU 17 Ca 0.06 0.74 0.05 0.00 -1.03 0.00 0.00 54.13 53.95 2da0 s LEU 17 Cb 0.02 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 2da0 s LEU 17 CO -0.09 0.32 -0.13 -0.75 0.23 0.00 0.00 176.35 175.93 2da0 s LYS 18 N -0.85 0.92 0.26 1.70 2.20 0.27 -2.20 119.74 122.04 2da0 s LYS 18 Ca 0.20 -1.13 -0.30 0.00 -0.36 0.00 0.00 55.97 54.38 2da0 s LYS 18 Cb -0.15 -0.80 -0.09 0.00 -1.51 0.00 0.00 37.83 35.29 2da0 s LYS 18 CO 0.09 0.16 1.00 0.21 -0.36 0.00 0.00 175.35 176.44 2da0 s LYS 19 N -2.39 4.76 -0.45 4.03 2.47 -1.12 -0.39 119.74 126.64 2da0 s LYS 19 Ca 0.05 1.59 -0.27 0.00 -1.56 0.00 0.00 55.97 55.78 2da0 s LYS 19 Cb -0.06 -3.22 0.03 0.00 -1.46 0.00 0.00 37.83 33.12 2da0 s LYS 19 CO 0.02 0.39 1.01 0.45 0.16 0.00 0.00 175.35 177.38 2da0 s SER 20 N -1.10 6.58 0.41 1.43 0.15 -1.05 -4.91 113.70 115.21 2da0 s SER 20 Ca 0.43 0.32 -0.24 0.00 0.70 0.00 0.00 55.95 57.16 2da0 s SER 20 Cb -0.28 -2.49 -0.11 0.00 -1.71 0.00 0.00 66.02 61.43 2da0 s SER 20 CO 0.35 -1.10 0.84 -0.67 1.20 0.00 0.00 173.24 173.86 2da0 n ASP 21 N 7.36 0.44 0.00 5.45 2.03 -1.26 -4.42 116.55 126.15 2da0 n ASP 21 Ca 0.09 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.39 2da0 n ASP 21 Cb 0.49 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 2da0 n ASP 21 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2da0 n GLY 22 N 1.42 -0.08 0.05 0.27 0.00 -1.26 -4.85 105.19 100.74 2da0 n GLY 22 Ca 0.11 -2.28 -0.02 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 -3.10 -0.61 2.04 -2.06 -3.40 117.51 110.37 2da0 h ILE 23 Ca 0.00 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.33 2da0 h ILE 23 Cb 0.00 0.00 0.05 0.00 -0.74 0.00 0.00 36.82 36.13 2da0 h ILE 23 CO 0.00 0.00 0.82 -0.13 0.00 0.00 0.00 178.15 178.84 2da0 s ARG 24 N -3.27 4.24 -0.73 2.37 0.52 -1.26 -4.95 118.95 115.87 2da0 s ARG 24 Ca -0.02 2.32 0.03 0.00 -0.52 0.00 0.00 55.73 57.55 2da0 s ARG 24 Cb 0.01 -3.14 0.32 0.00 0.52 0.00 0.00 34.95 32.66 2da0 s ARG 24 CO 0.06 -0.51 1.17 0.36 0.02 0.00 0.00 175.30 176.40 2da0 n LYS 25 N 3.17 3.77 -3.24 3.54 2.85 -1.26 -4.61 118.16 122.37 2da0 n LYS 25 Ca 0.10 -4.78 -0.39 0.00 -1.05 0.00 0.00 58.31 52.20 2da0 n LYS 25 Cb 0.39 -2.31 -0.06 0.00 -0.65 0.00 0.00 35.03 32.40 2da0 n LYS 25 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2da0 s VAL 26 N -4.08 4.73 0.01 0.58 -7.23 -1.26 -4.78 120.40 108.36 2da0 s VAL 26 Ca 0.44 1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 61.57 2da0 s VAL 26 Cb 0.23 -3.92 -0.06 0.00 0.56 0.00 0.00 36.38 33.19 2da0 s VAL 26 CO -0.11 0.54 1.43 0.26 -0.31 0.00 0.00 175.10 176.92 2da0 s TRP 27 N -1.00 2.79 -0.10 2.82 0.52 -1.26 -2.52 118.94 120.18 2da0 s TRP 27 Ca 0.30 0.75 0.04 0.00 0.02 0.00 0.00 56.10 57.21 2da0 s TRP 27 Cb -0.20 -3.70 0.00 0.00 -1.15 0.00 0.00 33.47 28.42 2da0 s TRP 27 CO 0.19 -2.63 -0.24 -0.65 0.02 0.00 0.00 176.95 173.64 2da0 s GLN 28 N 2.45 3.01 0.29 4.98 -1.52 0.48 -4.93 119.66 124.42 2da0 s GLN 28 Ca 0.65 -0.87 -0.29 0.00 -1.95 0.00 0.00 55.36 52.90 2da0 s GLN 28 Cb -0.32 -2.28 -0.10 0.00 -0.22 0.00 0.00 33.01 30.09 2da0 s GLN 28 CO 0.27 0.18 1.27 0.50 -0.25 0.00 0.00 175.29 177.26 2da0 s ARG 29 N 0.34 4.41 0.20 2.91 3.00 -1.26 -0.56 118.95 127.99 2da0 s ARG 29 Ca -0.19 2.11 -0.10 0.00 -1.00 0.00 0.00 55.73 56.55 2da0 s ARG 29 Cb -0.18 -3.12 -0.01 0.00 0.00 0.00 0.00 34.95 31.64 2da0 s ARG 29 CO 0.09 -0.13 0.36 1.03 0.00 0.00 0.00 175.30 176.65 2da0 s ARG 30 N -1.34 1.33 -0.08 5.12 1.81 0.80 -4.89 118.95 121.70 2da0 s ARG 30 Ca 0.50 -1.23 -0.16 0.00 -1.72 0.00 0.00 55.73 53.12 2da0 s ARG 30 Cb -0.38 0.41 -0.05 0.00 -0.45 0.00 0.00 34.95 34.49 2da0 s ARG 30 CO 0.47 -0.51 0.40 0.21 -0.68 0.00 0.00 175.30 175.19 2da0 s LYS 31 N -4.00 4.13 0.14 3.54 2.36 -1.26 -0.00 119.74 124.65 2da0 s LYS 31 Ca 0.21 0.35 0.06 0.00 -2.55 0.00 0.00 55.97 54.05 2da0 s LYS 31 Cb 0.02 -3.34 -0.04 0.00 -1.05 0.00 0.00 37.83 33.42 2da0 s LYS 31 CO 0.05 0.41 -0.14 0.00 1.55 0.00 0.00 175.35 177.21 2da0 s SER 33 N -2.68 -0.71 -0.07 0.00 0.01 -1.18 -1.24 113.70 107.83 2da0 s SER 33 Ca 0.13 1.33 0.02 0.00 1.31 0.00 0.00 55.95 58.73 2da0 s SER 33 Cb -0.04 1.32 0.02 0.00 0.21 0.00 0.00 66.02 67.53 2da0 s SER 33 CO 0.04 -0.23 -0.11 -0.69 0.41 0.00 0.00 173.24 172.66 2da0 s VAL 34 N 0.52 1.08 -0.26 3.43 1.01 -0.39 -1.19 120.40 124.60 2da0 s VAL 34 Ca -0.01 -0.43 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 2da0 s VAL 34 Cb -0.05 -1.01 0.08 0.00 0.00 0.00 0.00 36.38 35.41 2da0 s VAL 34 CO -0.02 0.35 0.79 -0.75 0.00 0.00 0.00 175.10 175.47 2da0 s LYS 35 N 0.83 0.77 -1.79 2.72 2.47 -0.66 -0.93 119.74 123.15 2da0 s LYS 35 Ca -0.12 0.87 0.00 0.00 -1.56 0.00 0.00 55.97 55.16 2da0 s LYS 35 Cb -0.15 0.38 0.00 0.00 -1.46 0.00 0.00 37.83 36.59 2da0 s LYS 35 CO 0.02 -0.10 0.00 0.09 0.16 0.00 0.00 175.35 175.51 2da0 n ASN 36 N 2.48 -5.29 -1.05 1.43 3.02 -1.26 -1.39 115.26 113.19 2da0 n ASN 36 Ca -0.14 0.21 -0.06 0.00 -0.03 0.00 0.00 54.58 54.56 2da0 n ASN 36 Cb 0.55 -4.54 0.01 0.00 -0.61 0.00 0.00 39.78 35.19 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 -0.71 0.37 2.81 7.41 0.00 -1.26 -4.97 105.19 108.83 2da0 n GLY 37 Ca -0.21 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.74 0.11 -0.45 -0.61 -1.09 -0.48 -1.83 121.20 114.10 2da0 s ILE 38 Ca 0.09 0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.51 2da0 s ILE 38 Cb -0.04 -0.21 0.09 0.00 -1.58 0.00 0.00 42.46 40.73 2da0 s ILE 38 CO 0.11 0.12 0.32 -0.22 -1.23 0.00 0.00 174.94 174.05 2da0 s LEU 39 N 0.95 5.47 -0.01 2.97 2.96 -0.94 -1.65 118.68 128.42 2da0 s LEU 39 Ca -0.09 -1.62 -0.25 0.00 -0.22 0.00 0.00 54.13 51.95 2da0 s LEU 39 Cb -0.13 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2da0 s LEU 39 CO -0.02 -0.63 0.76 -0.89 -1.32 0.00 0.00 176.35 174.26 2da0 s THR 40 N 1.45 4.90 -0.22 3.68 2.01 -0.33 -3.00 115.64 124.12 2da0 s THR 40 Ca 0.04 1.59 -0.01 0.00 0.31 0.00 0.00 61.69 63.62 2da0 s THR 40 Cb -0.25 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.18 2da0 s THR 40 CO 0.02 0.29 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.51 2da0 s ILE 41 N 0.48 2.75 0.63 1.82 1.01 -0.70 -3.09 121.20 124.09 2da0 s ILE 41 Ca 0.40 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 60.00 2da0 s ILE 41 Cb -0.19 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2da0 s ILE 41 CO 0.21 0.35 1.15 -0.55 0.00 0.00 0.00 174.94 176.10 2da0 s SER 42 N 1.35 5.08 -0.12 3.58 0.15 -1.22 -1.51 113.70 121.00 2da0 s SER 42 Ca 0.03 2.19 -0.27 0.00 0.70 0.00 0.00 55.95 58.59 2da0 s SER 42 Cb -0.15 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.65 2da0 s SER 42 CO -0.07 -1.66 0.66 -1.00 1.20 0.00 0.00 173.24 172.38 2da0 s HIS 43 N -1.99 -0.67 0.00 3.44 3.76 -1.26 -4.87 115.29 113.70 2da0 s HIS 43 Ca 0.72 1.34 0.00 0.00 -0.15 0.00 0.00 55.06 56.97 2da0 s HIS 43 Cb -0.25 0.34 0.00 0.00 1.11 0.00 0.00 32.58 33.78 2da0 s HIS 43 CO 0.37 -0.51 0.00 0.00 -0.85 0.00 0.00 174.74 173.75 2da0 n ALA 44 N 1.59 2.38 0.13 -1.40 0.00 -1.26 -4.49 120.51 117.46 2da0 n ALA 44 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 2da0 n ALA 44 Cb 0.56 0.43 -0.03 0.00 0.00 0.00 0.00 19.45 20.41 2da0 n ALA 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2da0 h THR 45 N 0.00 0.00 -0.20 0.00 2.02 -1.97 -3.37 112.91 109.38 2da0 h THR 45 Ca 0.00 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.64 2da0 h THR 45 Cb 0.86 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2da0 h THR 45 CO 0.00 0.00 -0.33 0.28 0.37 0.00 0.00 175.52 175.84 2da0 h SER 46 N -0.96 -1.09 -4.77 4.18 0.02 -1.99 -3.46 113.55 105.47 2da0 h SER 46 Ca -0.04 0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.14 2da0 h SER 46 Cb 0.30 0.44 -0.14 0.00 0.14 0.00 0.00 62.40 63.15 2da0 h SER 46 CO 0.07 -0.25 0.44 0.54 -1.14 0.00 0.00 176.83 176.48 2da0 s ASN 47 N -4.06 -0.39 0.00 3.07 4.22 -1.26 -5.09 114.94 111.43 2da0 s ASN 47 Ca -0.09 -0.04 0.00 0.00 -2.14 0.00 0.00 52.86 50.59 2da0 s ASN 47 Cb 0.05 0.44 0.00 0.00 1.28 0.00 0.00 41.25 43.02 2da0 s ASN 47 CO 0.36 -0.72 0.86 0.54 -2.04 0.00 0.00 177.10 176.10 2da0 n ARG 48 N -0.29 0.00 -1.58 3.55 5.12 -1.26 -4.00 116.66 118.19 2da0 n ARG 48 Ca -0.10 0.42 -0.44 0.00 -1.93 0.00 0.00 57.85 55.80 2da0 n ARG 48 Cb 0.62 -1.36 -0.01 0.00 -1.16 0.00 0.00 32.46 30.55 2da0 n ARG 48 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2da0 n GLN 49 N -1.68 1.27 0.00 5.56 7.27 -1.26 -4.54 117.38 124.01 2da0 n GLN 49 Ca 0.00 0.45 0.00 0.00 0.07 0.00 0.00 57.00 57.52 2da0 n GLN 49 Cb 0.00 -1.83 0.00 0.00 2.41 0.00 0.00 30.24 30.82 2da0 n GLN 49 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2da0 n PRO 50 N 0.65 0.07 -4.75 3.69 -0.04 -1.26 -4.77 135.00 128.59 2da0 n PRO 50 Ca 0.10 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 2da0 n PRO 50 Cb 0.33 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.62 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 2.14 -0.20 0.55 0.00 -0.57 -4.91 121.76 115.80 2da0 s ALA 51 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 2da0 s ALA 51 Cb 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2da0 s ALA 51 CO 0.00 0.03 0.34 0.15 0.00 0.00 0.00 175.76 176.28 2da0 s LYS 52 N 0.74 4.18 -0.11 0.00 -0.14 -1.26 -1.73 119.74 121.42 2da0 s LYS 52 Ca -0.10 0.11 0.03 0.00 -1.36 0.00 0.00 55.97 54.65 2da0 s LYS 52 Cb -0.16 -3.51 0.01 0.00 -1.68 0.00 0.00 37.83 32.49 2da0 s LYS 52 CO 0.00 0.04 -0.20 -0.51 -0.76 0.00 0.00 175.35 173.93 2da0 s LEU 53 N 1.07 1.96 -0.65 3.17 1.43 -1.16 -4.98 118.68 119.51 2da0 s LEU 53 Ca 0.17 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.48 2da0 s LEU 53 Cb -0.14 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2da0 s LEU 53 CO 0.07 0.08 1.22 0.21 0.23 0.00 0.00 176.35 178.16 2da0 s ASN 54 N 0.69 6.32 0.59 2.29 3.84 -1.26 -2.23 114.94 125.19 2da0 s ASN 54 Ca -0.12 -0.15 0.36 0.00 0.21 0.00 0.00 52.86 53.17 2da0 s ASN 54 Cb -0.16 -2.55 1.86 0.00 -0.55 0.00 0.00 41.25 39.84 2da0 s ASN 54 CO 0.02 -1.63 2.19 -0.07 -2.79 0.00 0.00 177.10 174.82 2da0 h LEU 55 N 12.36 0.00 -0.68 3.21 4.07 -1.74 0.68 115.31 133.21 2da0 h LEU 55 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2da0 h LEU 55 Cb 1.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 2da0 h LEU 55 CO 1.22 0.03 0.00 0.18 -1.08 0.00 0.00 178.44 178.80 2da0 n LEU 56 N -3.29 0.67 -0.02 1.67 4.77 -1.26 -3.48 117.00 116.07 2da0 n LEU 56 Ca -0.02 0.66 -0.02 0.00 -0.03 0.00 0.00 56.01 56.60 2da0 n LEU 56 Cb 0.18 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 2da0 n LEU 56 CO 0.25 -0.55 -0.62 0.35 -1.33 0.00 0.00 177.39 175.49 2da0 n THR 57 N -2.24 0.22 -0.76 -5.08 -2.24 -0.42 -5.06 114.28 98.70 2da0 n THR 57 Ca 0.02 -0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.36 2da0 n THR 57 Cb 0.23 -0.75 0.13 0.00 -2.10 0.00 0.00 70.33 67.85 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 -3.16 0.81 -0.77 0.00 0.74 -0.56 -4.97 119.66 111.75 2da0 s GLN 59 Ca 0.52 -0.81 -0.26 0.00 0.05 0.00 0.00 55.36 54.86 2da0 s GLN 59 Cb -0.10 -2.11 0.01 0.00 1.10 0.00 0.00 33.01 31.92 2da0 s GLN 59 CO 0.67 -0.80 1.52 0.08 -0.55 0.00 0.00 175.29 176.21 2da0 s VAL 60 N 1.68 3.63 -0.65 1.34 1.01 -1.26 -2.23 120.40 123.93 2da0 s VAL 60 Ca 0.04 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 2da0 s VAL 60 Cb -0.17 -4.61 0.17 0.00 0.00 0.00 0.00 36.38 31.76 2da0 s VAL 60 CO -0.16 -1.55 0.53 -0.54 0.00 0.00 0.00 175.10 173.38 2da0 s LYS 61 N 6.06 2.93 0.53 2.72 1.02 -0.23 -4.99 119.74 127.78 2da0 s LYS 61 Ca 0.48 -2.23 -0.20 0.00 0.02 0.00 0.00 55.97 54.04 2da0 s LYS 61 Cb -0.08 -4.07 -0.06 0.00 -0.52 0.00 0.00 37.83 33.10 2da0 s LYS 61 CO 0.11 -1.23 1.13 -1.25 -0.92 0.00 0.00 175.35 173.19 2da0 s PRO 62 N 0.54 3.41 0.98 -1.68 0.04 -1.26 -0.10 135.00 136.93 2da0 s PRO 62 Ca 0.13 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 62.64 2da0 s PRO 62 Cb -0.19 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.35 2da0 s PRO 62 CO -0.04 -0.81 -0.21 0.27 0.04 0.00 0.00 177.00 176.26 2da0 n ASN 63 N -1.19 -2.71 0.00 6.66 0.23 0.02 -4.85 115.26 113.42 2da0 n ASN 63 Ca 0.11 -0.19 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2da0 n ASN 63 Cb 0.51 -0.73 0.00 0.00 -2.08 0.00 0.00 39.78 37.48 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 -4.06 1.95 -0.05 -2.53 0.00 -1.26 -4.86 120.51 109.70 2da0 n ALA 64 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 2da0 n ALA 64 Cb 0.47 0.18 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 2da0 n ALA 64 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2da0 n GLU 65 N -1.82 0.22 -0.74 0.00 0.28 -1.26 -5.05 120.64 112.27 2da0 n GLU 65 Ca 0.00 0.07 -0.23 0.00 -0.16 0.00 0.00 57.16 56.84 2da0 n GLU 65 Cb 0.36 -1.05 0.19 0.00 1.43 0.00 0.00 31.44 32.37 2da0 n GLU 65 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2da0 n ASP 66 N -3.02 -1.98 0.00 -1.84 8.00 -1.26 -5.02 116.55 111.43 2da0 n ASP 66 Ca -0.17 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2da0 n ASP 66 Cb 0.66 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2da0 n ASP 66 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2da0 n LYS 67 N -4.11 2.38 -3.13 -1.24 3.00 -1.26 -4.85 118.16 108.96 2da0 n LYS 67 Ca 0.11 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.16 2da0 n LYS 67 Cb 0.45 -0.85 -0.05 0.00 0.00 0.00 0.00 35.03 34.57 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 -1.36 2.86 -3.63 1.64 5.02 -1.26 -4.84 118.16 116.60 2da0 n LYS 68 Ca 0.00 -4.72 -0.14 0.00 -2.02 0.00 0.00 58.31 51.44 2da0 n LYS 68 Cb 0.21 -2.21 -0.07 0.00 -0.02 0.00 0.00 35.03 32.94 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 -3.04 -0.75 -0.24 4.39 0.01 -1.26 -3.27 113.70 109.54 2da0 s SER 69 Ca 0.45 1.45 -0.17 0.00 1.31 0.00 0.00 55.95 58.99 2da0 s SER 69 Cb 0.23 1.46 0.07 0.00 0.21 0.00 0.00 66.02 67.99 2da0 s SER 69 CO -0.09 -0.25 0.60 0.72 0.41 0.00 0.00 173.24 174.63 2da0 s PHE 70 N 0.43 -0.80 -0.19 2.43 -0.71 -1.20 -0.80 117.98 117.14 2da0 s PHE 70 Ca -0.00 1.75 -0.11 0.00 -1.04 0.00 0.00 56.93 57.52 2da0 s PHE 70 Cb -0.05 0.39 -0.05 0.00 -1.21 0.00 0.00 43.02 42.10 2da0 s PHE 70 CO 0.00 -0.40 0.19 -0.51 -1.34 0.00 0.00 175.22 173.16 2da0 s ASP 71 N 1.03 6.28 -0.40 1.98 1.01 0.85 -3.15 116.67 124.27 2da0 s ASP 71 Ca -0.06 0.32 -0.10 0.00 0.71 0.00 0.00 52.55 53.42 2da0 s ASP 71 Cb -0.05 -2.12 0.05 0.00 1.01 0.00 0.00 42.92 41.81 2da0 s ASP 71 CO -0.10 0.14 0.24 -0.22 0.21 0.00 0.00 175.17 175.44 2da0 s LEU 72 N 0.46 4.94 -0.29 1.23 2.96 -1.03 -1.07 118.68 125.88 2da0 s LEU 72 Ca 0.11 -1.24 -0.23 0.00 -0.22 0.00 0.00 54.13 52.54 2da0 s LEU 72 Cb -0.12 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 2da0 s LEU 72 CO 0.00 -0.46 0.79 -0.63 -1.32 0.00 0.00 176.35 174.73 2da0 s ILE 73 N 1.50 4.81 0.38 6.68 1.01 -0.95 -0.42 121.20 134.21 2da0 s ILE 73 Ca 0.02 1.24 0.04 0.00 0.00 0.00 0.00 60.65 61.96 2da0 s ILE 73 Cb -0.21 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.17 2da0 s ILE 73 CO 0.05 -0.21 0.35 -1.20 0.00 0.00 0.00 174.94 173.92 2da0 n SER 74 N 6.16 2.01 -4.51 3.58 7.64 0.57 -1.50 113.62 127.58 2da0 n SER 74 Ca 0.04 -2.24 -0.39 0.00 1.01 0.00 0.00 58.87 57.29 2da0 n SER 74 Cb 0.48 -0.09 -0.13 0.00 -1.01 0.00 0.00 64.21 63.46 2da0 n SER 74 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2da0 n HIS 75 N -1.50 0.73 -4.14 1.43 8.25 -1.26 -0.32 115.22 118.41 2da0 n HIS 75 Ca 0.02 0.31 -0.33 0.00 -0.26 0.00 0.00 57.72 57.46 2da0 n HIS 75 Cb 0.42 -2.39 -0.02 0.00 1.12 0.00 0.00 29.99 29.12 2da0 n HIS 75 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2da0 n ASN 76 N 11.59 -2.76 -3.75 0.41 3.02 -1.26 -4.93 115.26 117.58 2da0 n ASN 76 Ca 0.60 -0.99 -0.10 0.00 -0.03 0.00 0.00 54.58 54.06 2da0 n ASN 76 Cb 0.14 -2.92 -0.06 0.00 -0.61 0.00 0.00 39.78 36.33 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2da0 s ARG 77 N -6.83 0.93 -0.15 3.52 0.52 0.56 -5.15 118.95 112.35 2da0 s ARG 77 Ca 0.56 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.99 2da0 s ARG 77 Cb -0.30 0.40 0.04 0.00 0.52 0.00 0.00 34.95 35.60 2da0 s ARG 77 CO 0.91 -0.33 -0.04 0.99 0.02 0.00 0.00 175.30 176.85 2da0 s THR 78 N -3.62 0.95 0.21 0.02 2.01 -1.26 -0.31 115.64 113.63 2da0 s THR 78 Ca 0.02 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.56 2da0 s THR 78 Cb 0.03 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2da0 s THR 78 CO -0.10 0.15 0.36 -0.31 -0.69 0.00 0.00 174.62 174.03 2da0 s TYR 79 N 1.71 3.48 -0.15 4.92 1.51 0.44 -4.98 117.35 124.27 2da0 s TYR 79 Ca 0.02 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.25 2da0 s TYR 79 Cb -0.15 -1.72 0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2da0 s TYR 79 CO -0.08 0.42 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.66 2da0 s HIS 80 N -1.90 2.00 0.17 2.71 3.76 -1.26 -2.46 115.29 118.32 2da0 s HIS 80 Ca 0.36 -1.16 0.06 0.00 -0.15 0.00 0.00 55.06 54.18 2da0 s HIS 80 Cb -0.10 -1.49 -0.04 0.00 1.11 0.00 0.00 32.58 32.05 2da0 s HIS 80 CO 0.30 -0.64 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.36 2da0 s PHE 81 N 1.54 1.49 -0.12 1.40 0.08 -1.19 -2.81 117.98 118.37 2da0 s PHE 81 Ca 0.04 -0.64 -0.08 0.00 0.12 0.00 0.00 56.93 56.37 2da0 s PHE 81 Cb -0.13 -0.73 0.04 0.00 -0.57 0.00 0.00 43.02 41.63 2da0 s PHE 81 CO -0.09 0.21 0.29 -1.14 -0.10 0.00 0.00 175.22 174.39 2da0 s GLN 82 N -3.50 0.29 0.19 0.44 0.74 -0.93 -3.25 119.66 113.64 2da0 s GLN 82 Ca 0.18 0.54 -0.19 0.00 0.05 0.00 0.00 55.36 55.94 2da0 s GLN 82 Cb -0.00 -0.01 -0.08 0.00 1.10 0.00 0.00 33.01 34.02 2da0 s GLN 82 CO 0.04 -0.12 0.68 0.00 -0.55 0.00 0.00 175.29 175.34 2da0 s ALA 83 N 0.91 3.46 0.09 1.58 0.00 -1.20 -3.03 121.76 123.57 2da0 s ALA 83 Ca -0.06 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.86 2da0 s ALA 83 Cb -0.07 -2.76 -0.12 0.00 0.00 0.00 0.00 23.12 20.17 2da0 s ALA 83 CO -0.06 0.35 1.35 0.93 0.00 0.00 0.00 175.76 178.33 2da0 h GLU 84 N 3.57 0.68 -5.44 0.00 5.08 -1.93 -3.46 114.58 113.08 2da0 h GLU 84 Ca -0.48 -0.44 -0.42 0.00 -1.00 0.00 0.00 59.36 57.02 2da0 h GLU 84 Cb 1.20 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 30.33 2da0 h GLU 84 CO 0.65 1.06 -0.75 -0.51 -1.00 0.00 0.00 179.01 178.46 2da0 s ASP 85 N -6.70 2.09 0.53 1.42 1.01 -1.26 -5.02 116.67 108.74 2da0 s ASP 85 Ca -0.12 -0.86 0.24 0.00 0.71 0.00 0.00 52.55 52.52 2da0 s ASP 85 Cb 0.08 -0.08 1.38 0.00 1.01 0.00 0.00 42.92 45.31 2da0 s ASP 85 CO 0.85 -0.16 2.03 -0.08 0.21 0.00 0.00 175.17 178.02 2da0 h GLU 86 N 3.32 0.00 -0.47 8.23 4.81 -1.91 -0.24 114.58 128.32 2da0 h GLU 86 Ca -0.40 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.72 2da0 h GLU 86 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2da0 h GLU 86 CO 0.53 0.00 -0.15 1.96 -0.73 0.00 0.00 179.01 180.62 2da0 h GLN 87 N 0.00 0.91 -0.44 1.92 4.20 -1.97 -1.83 115.11 117.90 2da0 h GLN 87 Ca 0.20 -0.35 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 2da0 h GLN 87 Cb 0.81 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2da0 h GLN 87 CO -0.00 1.00 -0.00 0.22 -0.67 0.00 0.00 178.83 179.38 2da0 h ASP 88 N 0.80 0.76 0.64 1.46 3.58 -1.46 -2.41 116.42 119.79 2da0 h ASP 88 Ca 0.12 -0.31 -0.03 0.00 0.42 0.00 0.00 57.03 57.23 2da0 h ASP 88 Cb 0.69 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.55 2da0 h ASP 88 CO 0.05 0.88 -0.31 0.22 -2.88 0.00 0.00 179.24 177.21 2da0 h TYR 89 N 0.61 -0.79 -0.80 0.28 3.20 -1.38 0.65 116.97 118.75 2da0 h TYR 89 Ca 0.12 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.16 2da0 h TYR 89 Cb 0.49 0.26 -0.12 0.00 1.54 0.00 0.00 36.73 38.91 2da0 h TYR 89 CO 0.04 -0.45 0.22 0.28 -1.64 0.00 0.00 178.16 176.61 2da0 h VAL 90 N -1.05 0.46 0.49 1.81 2.07 -1.38 -0.86 116.25 117.79 2da0 h VAL 90 Ca -0.09 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2da0 h VAL 90 Cb 0.70 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2da0 h VAL 90 CO 0.14 0.05 -0.24 0.00 0.02 0.00 0.00 177.57 177.55 2da0 h ALA 91 N 1.67 -0.66 -0.66 1.67 0.00 -1.36 -2.62 119.26 117.30 2da0 h ALA 91 Ca 0.47 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2da0 h ALA 91 Cb 0.85 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2da0 h ALA 91 CO -0.55 -0.69 -0.56 -1.49 0.00 0.00 0.00 179.25 175.96 2da0 h TRP 92 N -1.02 -1.73 -0.67 0.00 -0.00 -0.24 0.14 115.95 112.44 2da0 h TRP 92 Ca -0.07 0.10 0.13 0.00 -0.00 0.00 0.00 58.89 59.06 2da0 h TRP 92 Cb 0.60 0.84 -0.10 0.00 -0.00 0.00 0.00 29.16 30.50 2da0 h TRP 92 CO 0.01 -0.44 0.17 0.82 -0.00 0.00 0.00 178.44 179.00 2da0 h ILE 93 N -0.23 0.59 -0.78 1.49 1.08 -1.26 0.12 117.51 118.53 2da0 h ILE 93 Ca 0.12 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.54 2da0 h ILE 93 Cb 0.53 0.28 -0.06 0.00 -3.07 0.00 0.00 36.82 34.50 2da0 h ILE 93 CO -0.74 0.05 0.47 -1.28 -0.69 0.00 0.00 178.15 175.97 2da0 h SER 94 N 0.29 0.75 0.00 1.72 0.87 -0.43 -2.10 113.55 114.65 2da0 h SER 94 Ca 0.37 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2da0 h SER 94 Cb 0.58 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2da0 h SER 94 CO -0.45 0.49 0.00 0.52 -0.53 0.00 0.00 176.83 176.87 2da0 n VAL 95 N -4.66 0.00 -0.23 2.23 0.31 0.04 -0.45 118.33 115.56 2da0 n VAL 95 Ca 0.10 0.93 0.11 0.00 -0.01 0.00 0.00 64.34 65.47 2da0 n VAL 95 Cb 0.15 -1.89 0.22 0.00 -0.91 0.00 0.00 33.84 31.40 2da0 n VAL 95 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2da0 n LEU 96 N -1.91 -0.05 -0.03 7.52 4.77 0.25 0.13 117.00 127.69 2da0 n LEU 96 Ca 0.00 1.15 -0.15 0.00 -0.03 0.00 0.00 56.01 56.98 2da0 n LEU 96 Cb 0.00 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 40.55 2da0 n LEU 96 CO 0.00 -1.18 0.41 0.74 -1.33 0.00 0.00 177.39 176.03 2da0 h THR 97 N 0.00 1.50 0.31 -5.08 2.02 -1.46 -3.27 112.91 106.93 2da0 h THR 97 Ca 0.43 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 2da0 h THR 97 Cb 0.91 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 2da0 h THR 97 CO -0.63 0.51 -0.27 0.78 0.37 0.00 0.00 175.52 176.29 2da0 h ASN 98 N -0.37 -0.73 -0.81 4.18 2.35 0.39 -2.62 115.58 117.97 2da0 h ASN 98 Ca -0.03 0.05 0.24 0.00 -0.55 0.00 0.00 56.30 56.01 2da0 h ASN 98 Cb 0.99 0.23 -0.15 0.00 0.05 0.00 0.00 38.32 39.44 2da0 h ASN 98 CO 0.06 -0.37 0.07 -0.24 -1.65 0.00 0.00 177.43 175.29 2da0 n SER 99 N -4.00 -0.05 0.01 5.81 2.88 0.75 -0.50 113.62 118.52 2da0 n SER 99 Ca -0.07 1.37 -0.01 0.00 -1.33 0.00 0.00 58.87 58.83 2da0 n SER 99 Cb 0.25 -0.52 -0.01 0.00 -0.75 0.00 0.00 64.21 63.19 2da0 n SER 99 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2da0 h LYS 100 N 0.00 -0.06 -0.67 -1.46 3.64 -1.51 0.54 116.57 117.04 2da0 h LYS 100 Ca 0.51 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 60.03 2da0 h LYS 100 Cb 1.11 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 2da0 h LYS 100 CO -0.75 -0.04 0.46 0.93 -2.27 0.00 0.00 179.45 177.78 2da0 h GLU 101 N -0.06 0.33 0.00 1.90 5.08 -0.88 0.43 114.58 121.39 2da0 h GLU 101 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2da0 h GLU 101 Cb 0.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2da0 h GLU 101 CO -0.02 0.22 0.00 0.93 -1.00 0.00 0.00 179.01 179.14 2da0 h GLU 102 N 0.34 0.00 0.00 2.33 5.08 -0.01 -1.38 114.58 120.94 2da0 h GLU 102 Ca 0.32 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.47 2da0 h GLU 102 Cb 0.79 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2da0 h GLU 102 CO -0.09 0.00 -1.87 0.00 -1.00 0.00 0.00 179.01 176.06 2da0 n ALA 103 N -2.00 1.92 -0.07 3.43 0.00 0.18 -4.13 120.51 119.84 2da0 n ALA 103 Ca 0.02 -0.82 -0.10 0.00 0.00 0.00 0.00 53.44 52.54 2da0 n ALA 103 Cb 0.34 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 2da0 n ALA 103 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2da0 h LEU 104 N 0.00 0.00 -1.71 0.00 3.38 -0.88 -1.83 115.31 114.28 2da0 h LEU 104 Ca -0.27 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2da0 h LEU 104 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2da0 h LEU 104 CO 0.03 0.90 0.38 0.00 0.09 0.00 0.00 178.44 179.85 2da0 h THR 105 N -1.00 0.00 0.00 0.22 1.03 -1.48 0.53 112.91 112.21 2da0 h THR 105 Ca -0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 66.41 66.29 2da0 h THR 105 Cb 0.72 0.57 -0.01 0.00 -1.07 0.00 0.00 68.15 68.35 2da0 h THR 105 CO -0.03 0.00 -1.90 1.15 -0.01 0.00 0.00 175.52 174.73 2da0 n MET 106 N -2.76 0.70 -0.06 0.00 0.00 -1.24 -4.63 117.12 109.13 2da0 n MET 106 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 57.70 57.50 2da0 n MET 106 Cb 0.42 -1.43 -0.04 0.00 0.00 0.00 0.00 33.22 32.17 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 1.48 0.02 -2.39 3.17 0.00 0.81 -3.44 119.26 118.90 2da0 h ALA 107 Ca -0.10 -0.29 -0.67 0.00 0.00 0.00 0.00 54.91 53.85 2da0 h ALA 107 Cb 1.09 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 18.87 2da0 h ALA 107 CO 0.01 0.16 -0.13 -0.06 0.00 0.00 0.00 179.25 179.22 2da0 s PHE 108 N -1.88 3.16 -0.09 0.00 0.08 0.44 -4.87 117.98 114.82 2da0 s PHE 108 Ca -0.09 -0.15 -0.01 0.00 0.12 0.00 0.00 56.93 56.80 2da0 s PHE 108 Cb 0.00 -2.94 -0.05 0.00 -0.57 0.00 0.00 43.02 39.46 2da0 s PHE 108 CO 0.22 -0.66 -0.09 -1.13 -0.10 0.00 0.00 175.22 173.46 2da0 n SER 109 N 5.71 2.51 0.00 1.36 3.41 -1.26 -4.66 113.62 120.69 2da0 n SER 109 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2da0 n SER 109 Cb 0.48 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2da0 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da0 n GLY 110 N 2.89 1.05 0.17 5.00 0.00 -1.26 -5.00 105.19 108.04 2da0 n GLY 110 Ca -0.16 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.54 2da0 n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da0 h PRO 111 N 0.00 0.00 -6.74 1.61 0.13 -2.02 -3.44 132.00 121.54 2da0 h PRO 111 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2da0 h PRO 111 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 2da0 h PRO 111 CO 0.00 0.45 0.61 0.45 -0.23 0.00 0.00 178.00 179.29 2da0 s SER 112 N -6.81 6.94 0.20 1.44 0.15 -1.26 -5.03 113.70 109.33 2da0 s SER 112 Ca -0.02 2.43 -0.07 0.00 0.70 0.00 0.00 55.95 58.99 2da0 s SER 112 Cb 0.13 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.80 2da0 s SER 112 CO 0.73 -0.46 0.29 -0.55 1.20 0.00 0.00 173.24 174.45 2da0 s SER 113 N -0.03 0.05 0.00 5.45 0.15 -1.26 -4.86 113.70 113.20 2da0 s SER 113 Ca 0.53 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2da0 s SER 113 Cb -0.36 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2da0 s SER 113 CO 0.42 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.51