#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 1.64 0.02 1.61 7.64 -1.26 -4.57 113.62 118.70 2da0 n SER 2 Ca 0.00 0.50 -0.10 0.00 1.01 0.00 0.00 58.87 60.28 2da0 n SER 2 Cb 0.00 -0.79 -0.04 0.00 -1.01 0.00 0.00 64.21 62.36 2da0 n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2da0 h SER 3 N -0.89 -0.27 -0.03 6.43 0.02 -2.12 -3.47 113.55 113.23 2da0 h SER 3 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2da0 h SER 3 Cb 0.59 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2da0 h SER 3 CO 0.00 -0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.18 2da0 n GLY 4 N -1.22 3.85 3.55 -3.77 0.00 -1.26 -5.16 105.19 101.17 2da0 n GLY 4 Ca -0.05 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 2da0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da0 s SER 5 N 0.00 4.34 -0.10 1.61 0.01 -1.26 -4.20 113.70 114.10 2da0 s SER 5 Ca 0.00 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 56.91 2da0 s SER 5 Cb 0.00 -0.89 -0.05 0.00 0.21 0.00 0.00 66.02 65.29 2da0 s SER 5 CO 0.00 0.25 -0.17 -1.20 0.41 0.00 0.00 173.24 172.53 2da0 n SER 6 N 1.34 1.11 0.00 2.44 7.64 -1.26 -5.03 113.62 119.86 2da0 n SER 6 Ca -0.15 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2da0 n SER 6 Cb 0.52 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2da0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da0 n GLY 7 N 2.29 4.62 1.44 0.23 0.00 -1.26 -5.10 105.19 107.41 2da0 n GLY 7 Ca -0.20 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.17 0.00 0.00 1.61 4.02 -1.26 -5.17 117.16 115.19 2da0 n TYR 8 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2da0 n TYR 8 Cb 0.00 0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 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 2.29 3.64 1.03 2.72 0.00 -1.26 -4.88 105.19 108.73 2da0 n GLY 9 Ca 0.00 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 44.38 2da0 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da0 n SER 10 N 0.00 3.00 -4.02 1.61 7.64 -1.26 -4.13 113.62 116.46 2da0 n SER 10 Ca 0.00 -2.11 -0.29 0.00 1.01 0.00 0.00 58.87 57.48 2da0 n SER 10 Cb 0.00 -0.39 -0.17 0.00 -1.01 0.00 0.00 64.21 62.64 2da0 n SER 10 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2da0 s GLU 11 N -1.47 2.18 -0.25 1.43 2.02 -1.26 -4.41 118.70 116.93 2da0 s GLU 11 Ca 0.35 -0.52 -0.06 0.00 0.02 0.00 0.00 54.97 54.76 2da0 s GLU 11 Cb 0.20 -1.97 0.13 0.00 0.10 0.00 0.00 34.13 32.58 2da0 s GLU 11 CO 0.21 -0.19 0.50 0.21 0.02 0.00 0.00 175.26 176.02 2da0 s LYS 12 N 1.36 0.44 -0.20 1.61 2.20 -1.17 -5.06 119.74 118.92 2da0 s LYS 12 Ca 0.01 1.05 -0.00 0.00 -0.36 0.00 0.00 55.97 56.67 2da0 s LYS 12 Cb -0.13 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 2da0 s LYS 12 CO -0.08 -0.38 -0.14 0.15 -0.36 0.00 0.00 175.35 174.54 2da0 s LYS 13 N 2.72 3.01 0.00 4.03 3.01 -1.26 -2.34 119.74 128.91 2da0 s LYS 13 Ca 0.04 -0.83 0.00 0.00 -1.01 0.00 0.00 55.97 54.17 2da0 s LYS 13 Cb -0.13 -2.75 0.00 0.00 -1.01 0.00 0.00 37.83 33.94 2da0 s LYS 13 CO -0.16 -0.25 0.00 0.41 0.51 0.00 0.00 175.35 175.85 2da0 n GLY 14 N 4.66 2.97 3.10 -3.33 0.00 -1.13 -5.04 105.19 106.42 2da0 n GLY 14 Ca -0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.66 0.68 0.07 1.61 1.51 -1.26 -1.98 117.35 118.64 2da0 s TYR 15 Ca 0.00 -0.76 -0.16 0.00 -1.01 0.00 0.00 57.07 55.14 2da0 s TYR 15 Cb 0.00 -0.42 0.03 0.00 -0.11 0.00 0.00 41.96 41.46 2da0 s TYR 15 CO 0.00 -0.17 0.36 -0.51 -1.11 0.00 0.00 175.55 174.12 2da0 s LEU 16 N -2.36 0.60 -0.03 -1.29 1.43 -0.90 -4.87 118.68 111.27 2da0 s LEU 16 Ca 0.01 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.71 2da0 s LEU 16 Cb -0.01 1.62 -0.05 0.00 0.03 0.00 0.00 46.19 47.78 2da0 s LEU 16 CO -0.04 -0.72 0.55 -0.76 0.23 0.00 0.00 176.35 175.62 2da0 s LEU 17 N -2.34 4.40 0.00 1.79 1.43 -1.19 -1.91 118.68 120.85 2da0 s LEU 17 Ca -0.02 1.07 0.04 0.00 -1.03 0.00 0.00 54.13 54.19 2da0 s LEU 17 Cb 0.01 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 2da0 s LEU 17 CO -0.06 0.11 -0.12 -0.75 0.23 0.00 0.00 176.35 175.75 2da0 s LYS 18 N -0.13 0.96 -0.44 1.70 2.20 -0.14 -1.93 119.74 121.96 2da0 s LYS 18 Ca 0.29 -0.50 -0.28 0.00 -0.36 0.00 0.00 55.97 55.12 2da0 s LYS 18 Cb -0.17 -0.94 0.03 0.00 -1.51 0.00 0.00 37.83 35.24 2da0 s LYS 18 CO 0.15 0.25 1.08 0.21 -0.36 0.00 0.00 175.35 176.69 2da0 s LYS 19 N -0.48 3.76 -0.32 4.03 2.20 -1.23 -1.48 119.74 126.22 2da0 s LYS 19 Ca 0.04 0.59 -0.28 0.00 -0.36 0.00 0.00 55.97 55.96 2da0 s LYS 19 Cb -0.05 -3.88 -0.06 0.00 -1.51 0.00 0.00 37.83 32.33 2da0 s LYS 19 CO -0.00 -1.25 2.29 0.43 -0.36 0.00 0.00 175.35 176.46 2da0 n SER 20 N 7.52 2.85 -4.20 1.43 7.64 -0.57 -4.84 113.62 123.44 2da0 n SER 20 Ca 0.11 0.01 -0.36 0.00 1.01 0.00 0.00 58.87 59.63 2da0 n SER 20 Cb 0.49 -1.53 0.05 0.00 -1.01 0.00 0.00 64.21 62.20 2da0 n SER 20 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2da0 n ASP 21 N 12.81 -4.04 0.00 6.43 2.03 -1.26 -4.46 116.55 128.06 2da0 n ASP 21 Ca 0.34 0.40 0.00 0.00 0.52 0.00 0.00 54.79 56.05 2da0 n ASP 21 Cb 0.45 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 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 2.65 1.03 0.30 0.27 0.00 -1.26 -4.78 105.19 103.41 2da0 n GLY 22 Ca 0.04 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.76 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 1.14 -3.12 -0.61 1.08 -2.04 -3.38 117.51 110.58 2da0 h ILE 23 Ca 0.00 -0.34 -0.55 0.00 -0.39 0.00 0.00 64.86 63.58 2da0 h ILE 23 Cb 0.00 0.06 -0.07 0.00 -3.07 0.00 0.00 36.82 33.74 2da0 h ILE 23 CO 0.00 0.18 1.03 -0.60 -0.69 0.00 0.00 178.15 178.07 2da0 s ARG 24 N -6.12 3.46 -0.89 2.37 6.06 -1.26 -4.96 118.95 117.62 2da0 s ARG 24 Ca -0.13 0.43 -0.20 0.00 -2.50 0.00 0.00 55.73 53.34 2da0 s ARG 24 Cb 0.16 -4.05 0.12 0.00 0.06 0.00 0.00 34.95 31.24 2da0 s ARG 24 CO 0.78 -1.74 1.12 -1.59 -2.50 0.00 0.00 175.30 171.37 2da0 s LYS 25 N 5.11 3.52 0.07 5.12 -2.85 -1.26 -4.71 119.74 124.74 2da0 s LYS 25 Ca 0.49 -1.57 0.08 0.00 -1.00 0.00 0.00 55.97 53.97 2da0 s LYS 25 Cb -0.09 -4.83 -0.03 0.00 -2.06 0.00 0.00 37.83 30.81 2da0 s LYS 25 CO 0.27 -1.81 -0.22 0.14 0.10 0.00 0.00 175.35 173.83 2da0 s VAL 26 N 3.05 1.81 -0.35 1.79 -7.23 -1.26 -5.00 120.40 113.22 2da0 s VAL 26 Ca 0.32 -1.40 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 2da0 s VAL 26 Cb -0.07 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 2da0 s VAL 26 CO -0.06 0.12 0.40 0.26 -0.31 0.00 0.00 175.10 175.51 2da0 s TRP 27 N -0.95 3.20 0.10 2.82 0.52 -1.26 -1.51 118.94 121.86 2da0 s TRP 27 Ca 0.08 0.02 0.08 0.00 0.02 0.00 0.00 56.10 56.31 2da0 s TRP 27 Cb -0.09 -2.74 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 2da0 s TRP 27 CO 0.03 -0.47 -0.17 -0.65 0.02 0.00 0.00 176.95 175.71 2da0 s GLN 28 N 2.12 1.86 0.09 4.98 -0.21 -0.55 -4.90 119.66 123.05 2da0 s GLN 28 Ca 0.14 -1.13 -0.23 0.00 0.02 0.00 0.00 55.36 54.15 2da0 s GLN 28 Cb -0.16 -2.15 -0.07 0.00 1.00 0.00 0.00 33.01 31.63 2da0 s GLN 28 CO 0.12 0.49 0.71 0.50 -2.12 0.00 0.00 175.29 175.00 2da0 s ARG 29 N -2.05 4.45 0.06 2.91 3.52 -1.26 -0.96 118.95 125.62 2da0 s ARG 29 Ca 0.18 1.00 -0.03 0.00 -0.13 0.00 0.00 55.73 56.75 2da0 s ARG 29 Cb -0.11 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 2da0 s ARG 29 CO 0.10 0.47 0.03 -0.98 -0.81 0.00 0.00 175.30 174.11 2da0 s ARG 30 N -0.68 0.69 -0.37 5.12 1.04 -0.80 -4.97 118.95 118.98 2da0 s ARG 30 Ca 0.35 -1.16 -0.23 0.00 -1.04 0.00 0.00 55.73 53.65 2da0 s ARG 30 Cb -0.21 0.25 0.01 0.00 -2.04 0.00 0.00 34.95 32.96 2da0 s ARG 30 CO 0.23 -0.16 0.79 0.21 -0.04 0.00 0.00 175.30 176.33 2da0 s LYS 31 N -3.91 3.74 0.28 3.89 2.36 -1.26 -2.11 119.74 122.74 2da0 s LYS 31 Ca 0.07 0.31 0.08 0.00 -2.55 0.00 0.00 55.97 53.87 2da0 s LYS 31 Cb 0.07 -3.81 -0.03 0.00 -1.05 0.00 0.00 37.83 33.00 2da0 s LYS 31 CO -0.10 -0.87 0.19 0.00 1.55 0.00 0.00 175.35 176.13 2da0 s SER 33 N -3.86 -0.76 -0.10 0.00 1.04 -1.17 -2.83 113.70 106.02 2da0 s SER 33 Ca 0.35 1.32 0.02 0.00 0.48 0.00 0.00 55.95 58.12 2da0 s SER 33 Cb -0.07 1.26 0.01 0.00 0.10 0.00 0.00 66.02 67.33 2da0 s SER 33 CO 0.25 -0.22 -0.14 -0.69 0.98 0.00 0.00 173.24 173.41 2da0 s VAL 34 N 1.02 1.38 -0.27 5.02 1.01 -0.99 -1.37 120.40 126.21 2da0 s VAL 34 Ca -0.05 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 2da0 s VAL 34 Cb -0.05 -1.27 0.11 0.00 0.00 0.00 0.00 36.38 35.17 2da0 s VAL 34 CO -0.10 0.42 0.95 -0.75 0.00 0.00 0.00 175.10 175.62 2da0 s LYS 35 N 0.91 0.60 -1.75 2.72 2.20 -0.74 -3.04 119.74 120.64 2da0 s LYS 35 Ca -0.09 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 2da0 s LYS 35 Cb -0.15 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2da0 s LYS 35 CO 0.00 -0.08 0.00 0.09 -0.36 0.00 0.00 175.35 175.01 2da0 n ASN 36 N 2.29 -5.36 -1.29 1.43 3.02 -1.26 -1.38 115.26 112.71 2da0 n ASN 36 Ca -0.13 0.16 -0.08 0.00 -0.03 0.00 0.00 54.58 54.50 2da0 n ASN 36 Cb 0.56 -4.56 0.01 0.00 -0.61 0.00 0.00 39.78 35.18 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 -0.79 0.25 2.85 7.41 0.00 -1.26 -4.97 105.19 108.68 2da0 n GLY 37 Ca -0.22 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.79 0.26 -0.48 -0.61 -1.09 -0.48 -0.78 121.20 115.23 2da0 s ILE 38 Ca 0.12 0.01 -0.07 0.00 -2.23 0.00 0.00 60.65 58.48 2da0 s ILE 38 Cb -0.05 -0.32 0.12 0.00 -1.58 0.00 0.00 42.46 40.63 2da0 s ILE 38 CO 0.15 0.15 0.33 -0.22 -1.23 0.00 0.00 174.94 174.12 2da0 s LEU 39 N 0.85 5.58 0.25 2.97 2.96 -0.41 -1.79 118.68 129.08 2da0 s LEU 39 Ca -0.09 -2.06 -0.28 0.00 -0.22 0.00 0.00 54.13 51.48 2da0 s LEU 39 Cb -0.12 -1.95 -0.09 0.00 0.50 0.00 0.00 46.19 44.52 2da0 s LEU 39 CO -0.01 -0.62 0.91 -0.89 -1.32 0.00 0.00 176.35 174.42 2da0 s THR 40 N 1.13 4.15 -0.28 3.68 2.01 -0.47 -1.36 115.64 124.50 2da0 s THR 40 Ca 0.08 1.96 0.03 0.00 0.31 0.00 0.00 61.69 64.06 2da0 s THR 40 Cb -0.24 -4.22 0.07 0.00 0.01 0.00 0.00 72.50 68.12 2da0 s THR 40 CO -0.02 0.41 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.63 2da0 s ILE 41 N -1.29 2.14 0.60 1.82 1.01 -0.82 -3.04 121.20 121.62 2da0 s ILE 41 Ca 0.43 -1.81 -0.20 0.00 0.00 0.00 0.00 60.65 59.07 2da0 s ILE 41 Cb -0.24 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2da0 s ILE 41 CO 0.29 -0.20 1.32 -0.94 0.00 0.00 0.00 174.94 175.41 2da0 s SER 42 N 1.07 4.93 0.46 3.58 1.04 -1.16 -2.55 113.70 121.06 2da0 s SER 42 Ca -0.03 2.68 0.03 0.00 0.48 0.00 0.00 55.95 59.11 2da0 s SER 42 Cb -0.20 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.27 2da0 s SER 42 CO -0.06 -1.79 0.04 -1.00 0.98 0.00 0.00 173.24 171.41 2da0 s HIS 43 N -1.36 1.92 0.82 5.02 3.76 -1.26 -4.81 115.29 119.39 2da0 s HIS 43 Ca 0.77 -1.02 -0.14 0.00 -0.15 0.00 0.00 55.06 54.52 2da0 s HIS 43 Cb -0.39 -1.48 0.03 0.00 1.11 0.00 0.00 32.58 31.85 2da0 s HIS 43 CO 0.43 0.09 0.75 0.00 -0.85 0.00 0.00 174.74 175.16 2da0 n ALA 44 N -1.10 -1.27 -1.56 -1.40 0.00 -1.26 -4.74 120.51 109.19 2da0 n ALA 44 Ca -0.13 -0.38 -0.17 0.00 0.00 0.00 0.00 53.44 52.75 2da0 n ALA 44 Cb 0.66 -1.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 2da0 n ALA 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2da0 n THR 45 N -3.08 -0.02 -3.82 0.00 -1.04 -1.26 -4.79 114.28 100.27 2da0 n THR 45 Ca 0.10 -0.55 -0.04 0.00 -2.04 0.00 0.00 64.05 61.52 2da0 n THR 45 Cb 0.51 -2.10 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 2da0 n THR 45 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2da0 s SER 46 N 10.94 -0.08 -0.08 8.00 0.15 -1.26 -5.02 113.70 126.35 2da0 s SER 46 Ca 0.95 -0.63 -0.00 0.00 0.70 0.00 0.00 55.95 56.96 2da0 s SER 46 Cb -0.16 0.56 0.05 0.00 -1.71 0.00 0.00 66.02 64.76 2da0 s SER 46 CO 0.13 -1.08 2.01 0.59 1.20 0.00 0.00 173.24 176.09 2da0 n ASN 47 N -0.91 5.62 -4.27 5.45 4.13 -1.26 -4.79 115.26 119.23 2da0 n ASN 47 Ca -0.05 -2.57 -0.38 0.00 1.68 0.00 0.00 54.58 53.26 2da0 n ASN 47 Cb 0.60 -1.11 -0.12 0.00 -1.54 0.00 0.00 39.78 37.60 2da0 n ASN 47 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2da0 s ARG 48 N -0.43 2.61 0.42 3.52 6.06 -1.26 -5.08 118.95 124.79 2da0 s ARG 48 Ca 0.08 -1.22 -0.25 0.00 -2.50 0.00 0.00 55.73 51.84 2da0 s ARG 48 Cb 0.06 -3.50 -0.10 0.00 0.06 0.00 0.00 34.95 31.47 2da0 s ARG 48 CO -0.00 -0.70 1.11 1.04 -2.50 0.00 0.00 175.30 174.24 2da0 n GLN 49 N 4.82 1.55 -1.22 5.12 6.02 -1.26 -4.75 117.38 127.66 2da0 n GLN 49 Ca -0.12 0.55 -0.30 0.00 -0.01 0.00 0.00 57.00 57.12 2da0 n GLN 49 Cb 0.44 -2.16 0.12 0.00 1.02 0.00 0.00 30.24 29.67 2da0 n GLN 49 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2da0 s PRO 50 N -2.08 1.54 -0.53 -1.09 0.04 -1.26 -4.94 135.00 126.67 2da0 s PRO 50 Ca 0.62 0.92 -0.22 0.00 0.04 0.00 0.00 61.00 62.36 2da0 s PRO 50 Cb -0.54 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.21 2da0 s PRO 50 CO 0.57 -2.07 0.79 0.00 0.04 0.00 0.00 177.00 176.33 2da0 s ALA 51 N -2.93 3.27 -0.19 8.56 0.00 -1.06 -4.81 121.76 124.61 2da0 s ALA 51 Ca 0.63 -1.49 -0.19 0.00 0.00 0.00 0.00 51.96 50.90 2da0 s ALA 51 Cb -0.18 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2da0 s ALA 51 CO 0.57 -2.21 0.56 0.15 0.00 0.00 0.00 175.76 174.83 2da0 s LYS 52 N 3.31 4.22 -0.16 0.00 1.02 -1.26 -1.95 119.74 124.92 2da0 s LYS 52 Ca 0.23 0.50 -0.07 0.00 0.02 0.00 0.00 55.97 56.66 2da0 s LYS 52 Cb -0.16 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 2da0 s LYS 52 CO 0.16 -0.15 0.06 -0.51 -0.92 0.00 0.00 175.35 173.98 2da0 s LEU 53 N 1.64 3.82 -0.74 3.17 1.43 -0.47 -4.91 118.68 122.62 2da0 s LEU 53 Ca 0.26 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.21 2da0 s LEU 53 Cb -0.16 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.14 2da0 s LEU 53 CO 0.10 0.22 1.39 0.21 0.23 0.00 0.00 176.35 178.50 2da0 s ASN 54 N 0.10 6.03 0.00 2.29 3.04 -1.26 -1.29 114.94 123.85 2da0 s ASN 54 Ca 0.05 -0.39 0.12 0.00 0.04 0.00 0.00 52.86 52.67 2da0 s ASN 54 Cb -0.12 -2.56 0.61 0.00 -1.54 0.00 0.00 41.25 37.64 2da0 s ASN 54 CO 0.01 -1.91 1.24 0.18 -3.04 0.00 0.00 177.10 173.57 2da0 n LEU 55 N 9.92 0.00 0.21 3.21 4.32 0.04 -0.59 117.00 134.10 2da0 n LEU 55 Ca 0.08 0.21 0.10 0.00 -0.02 0.00 0.00 56.01 56.39 2da0 n LEU 55 Cb 0.50 -0.21 0.15 0.00 -1.62 0.00 0.00 43.42 42.23 2da0 n LEU 55 CO 0.71 -0.13 0.75 -0.07 -1.22 0.00 0.00 177.39 177.43 2da0 h LEU 56 N 0.00 0.00 0.00 2.23 3.38 -1.88 -3.37 115.31 115.67 2da0 h LEU 56 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2da0 h LEU 56 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2da0 h LEU 56 CO 0.00 0.08 -0.75 1.07 0.09 0.00 0.00 178.44 178.94 2da0 n THR 57 N -3.12 0.00 -0.97 0.22 5.66 -0.76 -5.00 114.28 110.31 2da0 n THR 57 Ca 0.04 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.67 2da0 n THR 57 Cb 0.56 -0.42 0.05 0.00 -1.55 0.00 0.00 70.33 68.97 2da0 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2da0 s GLN 59 N -2.22 1.29 -0.75 0.00 0.74 -0.80 -4.98 119.66 112.94 2da0 s GLN 59 Ca 0.41 -1.26 -0.24 0.00 0.05 0.00 0.00 55.36 54.33 2da0 s GLN 59 Cb -0.11 -2.58 0.06 0.00 1.10 0.00 0.00 33.01 31.49 2da0 s GLN 59 CO 0.76 -0.81 1.15 0.08 -0.55 0.00 0.00 175.29 175.92 2da0 s VAL 60 N 1.33 4.09 -0.63 1.34 1.01 -1.26 -2.15 120.40 124.13 2da0 s VAL 60 Ca 0.04 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 2da0 s VAL 60 Cb -0.18 -4.82 0.16 0.00 0.00 0.00 0.00 36.38 31.54 2da0 s VAL 60 CO -0.12 -1.66 0.52 -0.54 0.00 0.00 0.00 175.10 173.29 2da0 s LYS 61 N 4.67 2.93 0.02 2.72 1.02 -0.88 -5.02 119.74 125.20 2da0 s LYS 61 Ca 0.30 -2.15 -0.30 0.00 0.02 0.00 0.00 55.97 53.84 2da0 s LYS 61 Cb -0.11 -4.10 -0.06 0.00 -0.52 0.00 0.00 37.83 33.04 2da0 s LYS 61 CO 0.08 -1.24 1.43 -1.25 -0.92 0.00 0.00 175.35 173.45 2da0 s PRO 62 N 0.71 4.27 1.25 -1.68 0.04 -1.26 -2.02 135.00 136.31 2da0 s PRO 62 Ca 0.12 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 2da0 s PRO 62 Cb -0.20 -3.55 0.27 0.00 0.04 0.00 0.00 34.50 31.06 2da0 s PRO 62 CO -0.03 -0.58 0.64 0.27 0.04 0.00 0.00 177.00 177.34 2da0 n ASN 63 N 5.27 -3.04 0.02 6.66 2.04 -1.03 -4.96 115.26 120.22 2da0 n ASN 63 Ca 0.13 -0.47 -0.01 0.00 -0.44 0.00 0.00 54.58 53.79 2da0 n ASN 63 Cb 0.43 -1.01 -0.00 0.00 -2.53 0.00 0.00 39.78 36.67 2da0 n ASN 63 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2da0 n ALA 64 N -5.11 2.84 -0.31 -2.53 0.00 -1.26 -4.80 120.51 109.34 2da0 n ALA 64 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 2da0 n ALA 64 Cb 0.54 0.33 -0.00 0.00 0.00 0.00 0.00 19.45 20.32 2da0 n ALA 64 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2da0 h GLU 65 N -0.08 -0.08 -6.49 0.00 4.39 -1.98 -3.41 114.58 106.92 2da0 h GLU 65 Ca -0.02 0.01 -0.45 0.00 0.34 0.00 0.00 59.36 59.23 2da0 h GLU 65 Cb 0.49 0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2da0 h GLU 65 CO -0.01 -0.06 -0.21 0.34 -1.16 0.00 0.00 179.01 177.91 2da0 s ASP 66 N -5.29 5.40 -0.16 1.42 2.15 -1.26 -5.06 116.67 113.86 2da0 s ASP 66 Ca -0.14 -0.61 -0.01 0.00 0.43 0.00 0.00 52.55 52.22 2da0 s ASP 66 Cb 0.16 -0.28 -0.10 0.00 -0.30 0.00 0.00 42.92 42.41 2da0 s ASP 66 CO 0.68 -0.98 -0.16 1.17 -0.17 0.00 0.00 175.17 175.72 2da0 n LYS 67 N -1.98 0.39 -1.41 4.34 4.81 -1.26 -4.62 118.16 118.43 2da0 n LYS 67 Ca 0.10 0.11 -0.26 0.00 -0.87 0.00 0.00 58.31 57.40 2da0 n LYS 67 Cb 0.60 -1.27 -0.05 0.00 0.02 0.00 0.00 35.03 34.33 2da0 n LYS 67 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2da0 n LYS 68 N -3.14 2.33 -3.79 1.64 5.02 -1.26 -4.86 118.16 114.10 2da0 n LYS 68 Ca -0.29 -2.24 -0.13 0.00 -2.02 0.00 0.00 58.31 53.62 2da0 n LYS 68 Cb 0.79 -2.08 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.33 -0.20 -0.19 4.39 0.01 -1.26 -1.83 113.70 114.95 2da0 s SER 69 Ca 0.56 0.39 -0.23 0.00 1.31 0.00 0.00 55.95 57.97 2da0 s SER 69 Cb 0.37 0.37 0.06 0.00 0.21 0.00 0.00 66.02 67.02 2da0 s SER 69 CO -0.19 -0.09 0.63 0.72 0.41 0.00 0.00 173.24 174.72 2da0 s PHE 70 N 0.37 -0.66 -0.17 2.43 -0.71 -1.13 -2.45 117.98 115.64 2da0 s PHE 70 Ca -0.02 1.52 -0.04 0.00 -1.04 0.00 0.00 56.93 57.34 2da0 s PHE 70 Cb -0.04 0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 42.01 2da0 s PHE 70 CO -0.02 -0.39 -0.03 -0.51 -1.34 0.00 0.00 175.22 172.94 2da0 s ASP 71 N -0.05 4.76 -0.46 1.98 1.01 -0.86 -2.83 116.67 120.23 2da0 s ASP 71 Ca -0.03 -0.17 -0.13 0.00 0.71 0.00 0.00 52.55 52.93 2da0 s ASP 71 Cb -0.04 -1.79 0.08 0.00 1.01 0.00 0.00 42.92 42.18 2da0 s ASP 71 CO 0.03 0.12 0.35 -0.22 0.21 0.00 0.00 175.17 175.66 2da0 s LEU 72 N 0.65 5.50 -0.12 1.23 2.96 -0.61 -2.07 118.68 126.20 2da0 s LEU 72 Ca -0.02 -1.44 -0.24 0.00 -0.22 0.00 0.00 54.13 52.21 2da0 s LEU 72 Cb -0.14 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2da0 s LEU 72 CO 0.02 -0.62 0.77 -0.63 -1.32 0.00 0.00 176.35 174.57 2da0 s ILE 73 N 1.55 4.96 0.53 6.68 1.01 -0.91 -0.43 121.20 134.58 2da0 s ILE 73 Ca 0.04 1.54 0.06 0.00 0.00 0.00 0.00 60.65 62.28 2da0 s ILE 73 Cb -0.24 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.19 2da0 s ILE 73 CO 0.05 0.13 0.47 -0.24 0.00 0.00 0.00 174.94 175.34 2da0 n SER 74 N 4.61 2.54 -4.55 3.58 2.88 0.18 -1.90 113.62 120.96 2da0 n SER 74 Ca 0.02 -2.74 -0.28 0.00 -1.33 0.00 0.00 58.87 54.54 2da0 n SER 74 Cb 0.50 -0.12 -0.05 0.00 -0.75 0.00 0.00 64.21 63.79 2da0 n SER 74 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2da0 n HIS 75 N -1.83 1.28 -3.28 0.66 -0.00 -1.26 -1.78 115.22 109.01 2da0 n HIS 75 Ca 0.02 0.08 -0.17 0.00 0.46 0.00 0.00 57.72 58.11 2da0 n HIS 75 Cb 0.59 -2.59 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 -1.71 0.46 0.00 0.00 176.34 175.09 2da0 n ASN 76 N 16.58 -4.89 -3.48 0.26 5.15 -1.26 -5.01 115.26 122.62 2da0 n ASN 76 Ca 0.42 -0.40 -0.10 0.00 -0.60 0.00 0.00 54.58 53.90 2da0 n ASN 76 Cb 0.48 -3.83 -0.02 0.00 -0.53 0.00 0.00 39.78 35.88 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2da0 s ARG 77 N -5.86 0.97 -0.04 1.20 3.52 -0.74 -5.17 118.95 112.83 2da0 s ARG 77 Ca 0.39 -0.30 0.03 0.00 -0.13 0.00 0.00 55.73 55.71 2da0 s ARG 77 Cb -0.17 0.45 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2da0 s ARG 77 CO 0.53 -0.41 -0.12 0.99 -0.81 0.00 0.00 175.30 175.48 2da0 s THR 78 N -3.12 1.01 0.08 4.11 2.01 -1.26 0.49 115.64 118.95 2da0 s THR 78 Ca 0.02 -0.47 0.09 0.00 0.31 0.00 0.00 61.69 61.64 2da0 s THR 78 Cb -0.01 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 2da0 s THR 78 CO -0.09 0.31 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.61 2da0 s TYR 79 N 0.21 2.42 -0.08 4.92 1.51 0.43 -4.94 117.35 121.82 2da0 s TYR 79 Ca -0.05 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2da0 s TYR 79 Cb -0.10 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.36 2da0 s TYR 79 CO 0.01 0.27 -0.09 -1.01 -1.11 0.00 0.00 175.55 173.62 2da0 s HIS 80 N -0.97 2.88 -0.00 2.71 3.76 -1.26 -1.58 115.29 120.83 2da0 s HIS 80 Ca 0.14 -0.14 -0.11 0.00 -0.15 0.00 0.00 55.06 54.80 2da0 s HIS 80 Cb -0.10 -1.74 0.01 0.00 1.11 0.00 0.00 32.58 31.86 2da0 s HIS 80 CO 0.06 0.19 0.23 -0.06 -0.85 0.00 0.00 174.74 174.31 2da0 s PHE 81 N -0.51 -0.07 -0.07 1.40 0.08 -1.13 -3.50 117.98 114.18 2da0 s PHE 81 Ca 0.07 0.06 -0.03 0.00 0.12 0.00 0.00 56.93 57.16 2da0 s PHE 81 Cb -0.12 0.03 0.04 0.00 -0.57 0.00 0.00 43.02 42.40 2da0 s PHE 81 CO 0.02 -0.35 0.13 -1.14 -0.10 0.00 0.00 175.22 173.78 2da0 s GLN 82 N -1.45 0.02 0.36 0.44 0.74 -0.81 -2.84 119.66 116.11 2da0 s GLN 82 Ca -0.13 0.46 -0.26 0.00 0.05 0.00 0.00 55.36 55.48 2da0 s GLN 82 Cb -0.06 -0.29 -0.09 0.00 1.10 0.00 0.00 33.01 33.68 2da0 s GLN 82 CO 0.03 -0.27 1.09 0.00 -0.55 0.00 0.00 175.29 175.59 2da0 s ALA 83 N 1.92 3.21 0.10 1.58 0.00 -0.76 -3.20 121.76 124.62 2da0 s ALA 83 Ca -0.00 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 2da0 s ALA 83 Cb -0.12 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2da0 s ALA 83 CO -0.05 -0.26 1.49 0.93 0.00 0.00 0.00 175.76 177.87 2da0 h GLU 84 N 2.98 0.64 -5.06 0.00 5.08 -1.92 -3.46 114.58 112.84 2da0 h GLU 84 Ca -0.48 -0.26 -0.36 0.00 -1.00 0.00 0.00 59.36 57.26 2da0 h GLU 84 Cb 1.22 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 2da0 h GLU 84 CO 0.64 0.83 -0.67 -0.51 -1.00 0.00 0.00 179.01 178.30 2da0 s ASP 85 N -6.28 1.76 0.34 1.42 1.01 -1.26 -5.04 116.67 108.63 2da0 s ASP 85 Ca -0.13 -1.18 0.03 0.00 0.71 0.00 0.00 52.55 51.98 2da0 s ASP 85 Cb 0.09 0.02 0.64 0.00 1.01 0.00 0.00 42.92 44.68 2da0 s ASP 85 CO 0.80 -0.49 1.98 -0.08 0.21 0.00 0.00 175.17 177.58 2da0 h GLU 86 N 2.54 0.84 -0.43 8.23 4.81 -1.95 -2.17 114.58 126.46 2da0 h GLU 86 Ca -0.38 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2da0 h GLU 86 Cb 1.22 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 2da0 h GLU 86 CO 0.64 0.56 0.19 1.96 -0.73 0.00 0.00 179.01 181.62 2da0 h GLN 87 N 0.87 0.63 -0.82 1.92 4.20 -1.99 -1.67 115.11 118.24 2da0 h GLN 87 Ca 0.28 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.91 2da0 h GLN 87 Cb 0.06 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 2da0 h GLN 87 CO -0.08 0.56 0.54 0.22 -0.67 0.00 0.00 178.83 179.40 2da0 h ASP 88 N 0.54 0.91 0.40 1.46 3.58 -1.82 -1.17 116.42 120.33 2da0 h ASP 88 Ca 0.14 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2da0 h ASP 88 Cb 0.16 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2da0 h ASP 88 CO -0.01 0.64 -0.19 0.22 -2.88 0.00 0.00 179.24 177.02 2da0 h TYR 89 N 1.07 -0.50 -0.83 0.28 5.03 -1.19 0.19 116.97 121.02 2da0 h TYR 89 Ca 0.32 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.74 2da0 h TYR 89 Cb -0.06 0.16 -0.09 0.00 1.55 0.00 0.00 36.73 38.30 2da0 h TYR 89 CO -0.02 -0.21 0.44 0.28 -1.32 0.00 0.00 178.16 177.33 2da0 h VAL 90 N -0.72 0.79 0.28 1.81 2.07 -1.16 -0.26 116.25 119.07 2da0 h VAL 90 Ca -0.05 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2da0 h VAL 90 Cb 0.50 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2da0 h VAL 90 CO 0.09 0.12 -0.13 0.00 0.02 0.00 0.00 177.57 177.67 2da0 h ALA 91 N 1.52 -0.38 -0.15 1.67 0.00 -1.11 -2.76 119.26 118.06 2da0 h ALA 91 Ca 0.44 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2da0 h ALA 91 Cb 0.55 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2da0 h ALA 91 CO -0.32 -0.49 -0.48 -1.49 0.00 0.00 0.00 179.25 176.47 2da0 h TRP 92 N -0.82 -1.40 -0.89 0.00 4.06 -0.27 -0.56 115.95 116.07 2da0 h TRP 92 Ca -0.04 0.06 0.20 0.00 2.06 0.00 0.00 58.89 61.17 2da0 h TRP 92 Cb 0.51 0.63 -0.12 0.00 -1.00 0.00 0.00 29.16 29.19 2da0 h TRP 92 CO 0.04 -0.51 0.42 0.82 -3.56 0.00 0.00 178.44 175.65 2da0 h ILE 93 N -0.53 0.55 -0.59 1.49 1.08 -1.15 0.92 117.51 119.29 2da0 h ILE 93 Ca 0.06 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.39 2da0 h ILE 93 Cb 0.65 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 2da0 h ILE 93 CO -0.43 0.09 0.36 0.28 -0.69 0.00 0.00 178.15 177.76 2da0 h SER 94 N 0.48 0.60 0.00 1.72 0.02 -0.83 -2.22 113.55 113.31 2da0 h SER 94 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 2da0 h SER 94 Cb 0.95 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2da0 h SER 94 CO -0.48 0.42 0.00 0.52 -1.14 0.00 0.00 176.83 176.15 2da0 n VAL 95 N -4.74 0.00 -0.23 2.27 0.31 0.14 -0.45 118.33 115.64 2da0 n VAL 95 Ca 0.05 0.99 0.11 0.00 -0.01 0.00 0.00 64.34 65.49 2da0 n VAL 95 Cb 0.07 -1.95 0.22 0.00 -0.91 0.00 0.00 33.84 31.27 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 -1.88 -0.04 0.03 7.52 4.77 -0.19 0.58 117.00 127.78 2da0 n LEU 96 Ca 0.00 1.13 -0.11 0.00 -0.03 0.00 0.00 56.01 57.00 2da0 n LEU 96 Cb 0.00 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.58 2da0 n LEU 96 CO 0.00 -1.16 0.43 0.74 -1.33 0.00 0.00 177.39 176.06 2da0 h THR 97 N 0.00 1.03 0.21 -5.08 2.02 -1.46 -3.22 112.91 106.40 2da0 h THR 97 Ca 0.42 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 2da0 h THR 97 Cb 0.91 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 2da0 h THR 97 CO -0.62 0.27 -0.29 0.78 0.37 0.00 0.00 175.52 176.04 2da0 h ASN 98 N -0.82 -0.82 -0.80 4.18 2.35 0.29 -2.30 115.58 117.66 2da0 h ASN 98 Ca -0.02 0.07 0.23 0.00 -0.55 0.00 0.00 56.30 56.04 2da0 h ASN 98 Cb 0.56 0.28 -0.15 0.00 0.05 0.00 0.00 38.32 39.07 2da0 h ASN 98 CO 0.03 -0.36 0.06 -0.24 -1.65 0.00 0.00 177.43 175.27 2da0 n SER 99 N -4.11 -0.06 0.39 5.81 2.88 0.12 -0.04 113.62 118.61 2da0 n SER 99 Ca -0.06 1.36 -0.17 0.00 -1.33 0.00 0.00 58.87 58.67 2da0 n SER 99 Cb 0.25 -0.51 -0.09 0.00 -0.75 0.00 0.00 64.21 63.11 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 -1.04 0.59 -1.46 3.64 -1.44 -2.14 116.57 114.73 2da0 h LYS 100 Ca 0.51 0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.94 2da0 h LYS 100 Cb 1.08 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2da0 h LYS 100 CO -0.74 -0.69 -0.44 0.93 -2.27 0.00 0.00 179.45 176.24 2da0 h GLU 101 N -1.08 -0.96 -1.51 1.90 4.39 -0.02 -1.79 114.58 115.52 2da0 h GLU 101 Ca -0.10 0.07 0.48 0.00 0.34 0.00 0.00 59.36 60.15 2da0 h GLU 101 Cb 0.86 0.22 -0.12 0.00 -0.10 0.00 0.00 28.75 29.61 2da0 h GLU 101 CO 0.10 -0.64 1.01 0.93 -1.16 0.00 0.00 179.01 179.26 2da0 h GLU 102 N -1.00 0.03 0.05 2.33 4.39 -0.55 1.90 114.58 121.74 2da0 h GLU 102 Ca -0.07 -0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.39 2da0 h GLU 102 Cb 0.83 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2da0 h GLU 102 CO 0.02 0.02 -1.05 0.00 -1.16 0.00 0.00 179.01 176.85 2da0 h ALA 103 N 1.44 0.29 0.04 3.43 0.00 -0.65 -3.28 119.26 120.53 2da0 h ALA 103 Ca 0.86 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2da0 h ALA 103 Cb 2.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.73 2da0 h ALA 103 CO -0.31 0.91 -0.02 -0.07 0.00 0.00 0.00 179.25 179.75 2da0 h LEU 104 N 0.14 -0.05 -0.74 0.00 3.38 0.36 -2.49 115.31 115.91 2da0 h LEU 104 Ca -0.09 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.15 2da0 h LEU 104 Cb 1.72 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 42.35 2da0 h LEU 104 CO 0.17 0.29 0.24 1.07 0.09 0.00 0.00 178.44 180.31 2da0 n THR 105 N -3.97 -0.31 -0.02 0.22 5.66 0.11 0.71 114.28 116.67 2da0 n THR 105 Ca -0.01 1.55 -0.12 0.00 -3.05 0.00 0.00 64.05 62.42 2da0 n THR 105 Cb 0.02 -2.41 -0.10 0.00 -1.55 0.00 0.00 70.33 66.29 2da0 n THR 105 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2da0 h MET 106 N 0.00 -0.05 -4.69 1.09 -0.00 -1.68 -3.47 114.93 106.13 2da0 h MET 106 Ca 0.55 0.00 -0.46 0.00 -0.00 0.00 0.00 59.70 59.80 2da0 h MET 106 Cb 1.36 0.01 0.16 0.00 -0.00 0.00 0.00 31.60 33.13 2da0 h MET 106 CO -0.62 0.60 -1.09 0.00 -0.00 0.00 0.00 176.91 175.81 2da0 n ALA 107 N -2.54 -3.43 -1.48 -3.00 0.00 0.22 -4.73 120.51 105.56 2da0 n ALA 107 Ca -0.08 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2da0 n ALA 107 Cb 0.33 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.76 2da0 n ALA 107 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2da0 n PHE 108 N -1.43 -0.24 -3.64 0.00 -1.74 -1.26 -4.98 117.46 104.18 2da0 n PHE 108 Ca 0.04 0.61 -0.10 0.00 -0.56 0.00 0.00 57.45 57.44 2da0 n PHE 108 Cb 0.39 -2.03 -0.07 0.00 1.52 0.00 0.00 39.48 39.30 2da0 n PHE 108 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2da0 s SER 109 N -0.92 -0.53 0.14 5.98 0.15 -1.26 -5.06 113.70 112.21 2da0 s SER 109 Ca 0.63 0.99 0.05 0.00 0.70 0.00 0.00 55.95 58.33 2da0 s SER 109 Cb -0.61 1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 2da0 s SER 109 CO 0.58 -0.17 0.08 -0.83 1.20 0.00 0.00 173.24 174.10 2da0 s GLY 110 N 0.38 1.79 0.07 9.45 0.00 -1.26 -5.08 107.32 112.67 2da0 s GLY 110 Ca 0.01 -1.20 -0.31 0.00 0.00 0.00 0.00 44.72 43.23 2da0 s GLY 110 CO -0.06 -1.20 1.40 2.56 0.00 0.00 0.00 173.10 175.79 2da0 s PRO 111 N -2.86 4.31 -0.99 2.90 0.04 -1.26 -4.97 135.00 132.16 2da0 s PRO 111 Ca 0.29 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 63.23 2da0 s PRO 111 Cb -0.10 -3.39 0.21 0.00 0.04 0.00 0.00 34.50 31.25 2da0 s PRO 111 CO 0.22 -0.49 1.05 0.45 0.04 0.00 0.00 177.00 178.27 2da0 s SER 112 N 1.46 6.94 -0.80 6.66 0.15 -1.26 -4.97 113.70 121.89 2da0 s SER 112 Ca 0.64 -2.86 -0.13 0.00 0.70 0.00 0.00 55.95 54.31 2da0 s SER 112 Cb -0.35 -2.28 0.21 0.00 -1.71 0.00 0.00 66.02 61.89 2da0 s SER 112 CO 0.29 -0.63 0.72 -0.44 1.20 0.00 0.00 173.24 174.38 2da0 s SER 113 N 2.36 6.55 0.00 5.45 0.01 -1.26 -5.37 113.70 121.44 2da0 s SER 113 Ca 0.29 -2.69 0.32 0.00 1.31 0.00 0.00 55.95 55.17 2da0 s SER 113 Cb -0.08 -2.16 1.90 0.00 0.21 0.00 0.00 66.02 65.89 2da0 s SER 113 CO -0.07 -0.55 2.22 0.61 0.41 0.00 0.00 173.24 175.86