#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 1.45 0.18 1.61 0.15 -1.26 -5.14 113.70 110.70 2da0 s SER 2 Ca 0.00 -0.23 -0.23 0.00 0.70 0.00 0.00 55.95 56.19 2da0 s SER 2 Cb 0.00 -0.27 0.07 0.00 -1.71 0.00 0.00 66.02 64.11 2da0 s SER 2 CO 0.00 0.12 0.99 -0.94 1.20 0.00 0.00 173.24 174.61 2da0 s SER 3 N -0.09 -0.07 0.00 5.45 1.04 -1.26 -5.13 113.70 113.64 2da0 s SER 3 Ca 0.01 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2da0 s SER 3 Cb -0.07 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2da0 s SER 3 CO 0.00 -1.00 0.03 0.61 0.98 0.00 0.00 173.24 173.86 2da0 n GLY 4 N -0.59 0.55 3.22 7.32 0.00 -1.26 -5.03 105.19 109.41 2da0 n GLY 4 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2da0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da0 s SER 5 N -1.29 1.55 -0.11 1.61 0.15 -1.26 -5.15 113.70 109.21 2da0 s SER 5 Ca 0.00 -0.99 -0.01 0.00 0.70 0.00 0.00 55.95 55.65 2da0 s SER 5 Cb 0.00 0.02 0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2da0 s SER 5 CO 0.00 -0.37 -0.06 -0.44 1.20 0.00 0.00 173.24 173.58 2da0 s SER 6 N -3.06 2.11 -0.60 5.45 0.01 -1.26 -5.05 113.70 111.30 2da0 s SER 6 Ca 0.14 -0.29 0.06 0.00 1.31 0.00 0.00 55.95 57.17 2da0 s SER 6 Cb 0.03 -0.76 0.30 0.00 0.21 0.00 0.00 66.02 65.80 2da0 s SER 6 CO -0.01 -0.14 0.85 0.61 0.41 0.00 0.00 173.24 174.96 2da0 n GLY 7 N 4.98 5.18 0.14 3.44 0.00 -1.26 -4.83 105.19 112.85 2da0 n GLY 7 Ca -0.11 -2.74 -0.23 0.00 0.00 0.00 0.00 46.02 42.95 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 3.50 0.89 0.00 1.61 -1.99 -1.97 -3.50 116.97 115.52 2da0 h TYR 8 Ca 0.16 -0.64 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2da0 h TYR 8 Cb 0.59 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2da0 h TYR 8 CO 0.77 1.49 0.00 0.41 -0.00 0.00 0.00 178.16 180.83 2da0 n GLY 9 N 1.63 3.44 0.21 3.88 0.00 -1.26 -4.94 105.19 108.15 2da0 n GLY 9 Ca -0.15 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 2da0 n GLY 9 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2da0 h SER 10 N 0.00 0.93 -2.17 1.61 4.64 -1.91 -3.36 113.55 113.28 2da0 h SER 10 Ca 0.00 -0.69 -0.53 0.00 -0.47 0.00 0.00 61.79 60.10 2da0 h SER 10 Cb 0.00 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 61.74 2da0 h SER 10 CO 0.00 1.49 -0.57 -1.83 -0.87 0.00 0.00 176.83 175.05 2da0 s GLU 11 N -3.48 2.63 -0.09 4.77 4.04 -1.26 -3.36 118.70 121.94 2da0 s GLU 11 Ca -0.10 -1.24 -0.30 0.00 0.04 0.00 0.00 54.97 53.37 2da0 s GLU 11 Cb 0.08 -2.37 0.12 0.00 0.02 0.00 0.00 34.13 31.97 2da0 s GLU 11 CO 0.92 0.36 0.99 0.21 -1.84 0.00 0.00 175.26 175.90 2da0 s LYS 12 N -3.78 0.64 0.06 -4.83 2.20 -1.00 -5.03 119.74 108.01 2da0 s LYS 12 Ca 0.33 -0.13 0.05 0.00 -0.36 0.00 0.00 55.97 55.86 2da0 s LYS 12 Cb -0.07 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2da0 s LYS 12 CO 0.23 -0.26 -0.14 0.21 -0.36 0.00 0.00 175.35 175.03 2da0 s LYS 13 N -2.36 0.82 0.00 4.03 2.20 -1.26 -1.05 119.74 122.12 2da0 s LYS 13 Ca 0.04 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 2da0 s LYS 13 Cb -0.01 -0.82 0.00 0.00 -1.51 0.00 0.00 37.83 35.49 2da0 s LYS 13 CO -0.05 0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.53 2da0 n GLY 14 N 1.43 -0.77 2.97 5.54 0.00 -0.98 -5.02 105.19 108.36 2da0 n GLY 14 Ca -0.21 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.00 0.30 0.15 1.61 1.51 -1.26 -0.79 117.35 114.87 2da0 s TYR 15 Ca 0.00 -0.36 -0.08 0.00 -1.01 0.00 0.00 57.07 55.62 2da0 s TYR 15 Cb 0.00 -0.20 -0.01 0.00 -0.11 0.00 0.00 41.96 41.64 2da0 s TYR 15 CO 0.00 -0.11 0.25 -0.51 -1.11 0.00 0.00 175.55 174.07 2da0 s LEU 16 N -1.01 1.12 0.10 -1.29 1.43 -1.10 -4.84 118.68 113.09 2da0 s LEU 16 Ca -0.09 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.14 2da0 s LEU 16 Cb -0.07 1.09 -0.05 0.00 0.03 0.00 0.00 46.19 47.19 2da0 s LEU 16 CO -0.00 -0.85 0.28 -0.76 0.23 0.00 0.00 176.35 175.25 2da0 s LEU 17 N -2.95 4.32 -0.05 1.79 1.43 0.59 -2.90 118.68 120.91 2da0 s LEU 17 Ca 0.15 0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.59 2da0 s LEU 17 Cb 0.04 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 43.17 2da0 s LEU 17 CO -0.02 0.11 0.14 -0.75 0.23 0.00 0.00 176.35 176.07 2da0 s LYS 18 N -2.62 0.19 -0.02 1.70 2.20 -0.69 -1.53 119.74 118.97 2da0 s LYS 18 Ca 0.37 0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.85 2da0 s LYS 18 Cb -0.13 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.26 2da0 s LYS 18 CO 0.27 -0.03 0.94 0.21 -0.36 0.00 0.00 175.35 176.38 2da0 s LYS 19 N -0.03 4.52 0.16 4.03 2.20 -0.27 -0.50 119.74 129.86 2da0 s LYS 19 Ca -0.01 1.34 -0.16 0.00 -0.36 0.00 0.00 55.97 56.77 2da0 s LYS 19 Cb -0.02 -3.47 0.12 0.00 -1.51 0.00 0.00 37.83 32.96 2da0 s LYS 19 CO 0.00 -0.07 1.18 0.45 -0.36 0.00 0.00 175.35 176.56 2da0 n SER 20 N 4.04 -0.58 -3.29 1.43 2.88 -0.06 -4.77 113.62 113.26 2da0 n SER 20 Ca 0.05 1.34 -0.19 0.00 -1.33 0.00 0.00 58.87 58.74 2da0 n SER 20 Cb 0.51 -0.27 0.08 0.00 -0.75 0.00 0.00 64.21 63.77 2da0 n SER 20 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2da0 n ASP 21 N -5.08 -4.34 0.00 -3.46 -0.08 -1.24 -4.85 116.55 97.50 2da0 n ASP 21 Ca 0.06 -0.53 0.00 0.00 -1.51 0.00 0.00 54.79 52.82 2da0 n ASP 21 Cb 0.28 -4.69 0.00 0.00 2.34 0.00 0.00 41.12 39.05 2da0 n ASP 21 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2da0 n GLY 22 N -1.56 -1.12 0.10 0.27 0.00 -1.26 -5.03 105.19 96.59 2da0 n GLY 22 Ca -0.11 0.33 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 2da0 n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2da0 n ILE 23 N -0.92 1.52 -4.65 -0.61 2.08 -1.26 -5.02 119.36 110.50 2da0 n ILE 23 Ca 0.00 -0.02 -0.30 0.00 0.56 0.00 0.00 62.75 62.99 2da0 n ILE 23 Cb 0.00 -2.07 -0.08 0.00 -0.75 0.00 0.00 39.64 36.75 2da0 n ILE 23 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2da0 s ARG 24 N -2.36 2.08 -0.60 0.38 0.52 -1.26 -5.06 118.95 112.65 2da0 s ARG 24 Ca -0.28 -2.31 0.01 0.00 -0.52 0.00 0.00 55.73 52.64 2da0 s ARG 24 Cb 0.06 -1.12 0.42 0.00 0.52 0.00 0.00 34.95 34.83 2da0 s ARG 24 CO 0.55 -0.41 1.67 0.36 0.02 0.00 0.00 175.30 177.48 2da0 n LYS 25 N -1.11 3.06 -3.75 3.54 2.85 -1.26 -3.60 118.16 117.89 2da0 n LYS 25 Ca -0.13 -3.80 -0.35 0.00 -1.05 0.00 0.00 58.31 52.98 2da0 n LYS 25 Cb 0.66 -2.27 -0.05 0.00 -0.65 0.00 0.00 35.03 32.71 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 -5.01 5.30 0.06 0.58 -7.23 -1.26 -4.86 120.40 107.98 2da0 s VAL 26 Ca 0.55 0.22 -0.18 0.00 -1.81 0.00 0.00 61.98 60.75 2da0 s VAL 26 Cb 0.45 -3.56 -0.07 0.00 0.56 0.00 0.00 36.38 33.76 2da0 s VAL 26 CO -0.16 0.40 0.54 0.26 -0.31 0.00 0.00 175.10 175.83 2da0 s TRP 27 N -1.26 3.79 0.02 2.82 0.52 -1.26 -0.88 118.94 122.69 2da0 s TRP 27 Ca 0.26 1.22 0.07 0.00 0.02 0.00 0.00 56.10 57.67 2da0 s TRP 27 Cb -0.13 -2.46 -0.02 0.00 -1.15 0.00 0.00 33.47 29.71 2da0 s TRP 27 CO 0.15 0.60 -0.20 -0.65 0.02 0.00 0.00 176.95 176.86 2da0 s GLN 28 N -1.12 1.45 -0.10 4.98 -0.21 0.34 -4.92 119.66 120.09 2da0 s GLN 28 Ca 0.28 -0.84 -0.15 0.00 0.02 0.00 0.00 55.36 54.67 2da0 s GLN 28 Cb -0.19 -1.50 -0.05 0.00 1.00 0.00 0.00 33.01 32.28 2da0 s GLN 28 CO 0.18 0.39 0.38 0.50 -2.12 0.00 0.00 175.29 174.62 2da0 s ARG 29 N -0.90 4.14 0.26 2.91 3.52 -1.26 -1.71 118.95 125.91 2da0 s ARG 29 Ca 0.07 0.29 -0.11 0.00 -0.13 0.00 0.00 55.73 55.86 2da0 s ARG 29 Cb -0.08 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 29.95 2da0 s ARG 29 CO 0.01 0.38 0.46 -0.98 -0.81 0.00 0.00 175.30 174.35 2da0 s ARG 30 N -0.03 1.58 0.03 5.12 1.04 -1.14 -5.04 118.95 120.50 2da0 s ARG 30 Ca 0.21 -1.35 -0.27 0.00 -1.04 0.00 0.00 55.73 53.29 2da0 s ARG 30 Cb -0.15 0.45 -0.05 0.00 -2.04 0.00 0.00 34.95 33.17 2da0 s ARG 30 CO 0.09 -0.65 0.84 0.21 -0.04 0.00 0.00 175.30 175.74 2da0 s LYS 31 N -3.87 4.54 0.24 3.89 2.36 -1.26 -2.70 119.74 122.93 2da0 s LYS 31 Ca 0.25 1.18 0.10 0.00 -2.55 0.00 0.00 55.97 54.95 2da0 s LYS 31 Cb -0.00 -3.40 -0.05 0.00 -1.05 0.00 0.00 37.83 33.33 2da0 s LYS 31 CO 0.11 0.15 -0.13 0.00 1.55 0.00 0.00 175.35 177.03 2da0 s SER 33 N -3.22 -0.75 -0.09 0.00 1.04 -1.18 -2.32 113.70 107.17 2da0 s SER 33 Ca 0.27 1.31 0.01 0.00 0.48 0.00 0.00 55.95 58.03 2da0 s SER 33 Cb -0.07 1.26 0.02 0.00 0.10 0.00 0.00 66.02 67.33 2da0 s SER 33 CO 0.15 -0.22 -0.11 -0.69 0.98 0.00 0.00 173.24 173.35 2da0 s VAL 34 N 0.95 1.18 -0.09 5.02 1.01 -0.21 -0.65 120.40 127.61 2da0 s VAL 34 Ca -0.05 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 2da0 s VAL 34 Cb -0.05 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.26 2da0 s VAL 34 CO -0.09 0.38 0.56 -0.75 0.00 0.00 0.00 175.10 175.20 2da0 s LYS 35 N 1.14 0.85 -0.97 2.72 2.20 -0.21 -2.37 119.74 123.10 2da0 s LYS 35 Ca -0.05 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 2da0 s LYS 35 Cb -0.14 0.40 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 2da0 s LYS 35 CO -0.02 -0.22 0.00 0.27 -0.36 0.00 0.00 175.35 175.02 2da0 n ASN 36 N 1.54 -3.38 -0.71 1.43 0.23 -1.26 0.36 115.26 113.47 2da0 n ASN 36 Ca -0.18 0.24 -0.06 0.00 -0.53 0.00 0.00 54.58 54.05 2da0 n ASN 36 Cb 0.56 -2.96 -0.00 0.00 -2.08 0.00 0.00 39.78 35.31 2da0 n ASN 36 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2da0 n GLY 37 N -0.64 0.18 2.91 4.83 0.00 -1.26 -4.99 105.19 106.21 2da0 n GLY 37 Ca -0.12 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.36 0.58 -0.27 -0.61 -1.09 0.16 -1.47 121.20 116.13 2da0 s ILE 38 Ca 0.02 -0.16 -0.07 0.00 -2.23 0.00 0.00 60.65 58.21 2da0 s ILE 38 Cb -0.01 -0.59 -0.01 0.00 -1.58 0.00 0.00 42.46 40.27 2da0 s ILE 38 CO 0.02 0.23 0.08 -0.22 -1.23 0.00 0.00 174.94 173.82 2da0 s LEU 39 N 0.84 3.64 -0.30 2.97 2.96 -0.94 -1.05 118.68 126.80 2da0 s LEU 39 Ca -0.12 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.25 2da0 s LEU 39 Cb -0.14 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2da0 s LEU 39 CO 0.01 -0.10 0.29 -0.89 -1.32 0.00 0.00 176.35 174.34 2da0 s THR 40 N 1.58 5.23 -0.54 3.68 2.01 0.18 -2.05 115.64 125.73 2da0 s THR 40 Ca 0.05 0.22 -0.18 0.00 0.31 0.00 0.00 61.69 62.09 2da0 s THR 40 Cb -0.16 -3.67 0.08 0.00 0.01 0.00 0.00 72.50 68.76 2da0 s THR 40 CO 0.03 0.11 0.61 -0.63 -0.69 0.00 0.00 174.62 174.06 2da0 s ILE 41 N 1.91 4.93 -0.16 1.82 1.01 -0.80 -3.11 121.20 126.81 2da0 s ILE 41 Ca 0.10 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2da0 s ILE 41 Cb -0.16 -4.36 -0.08 0.00 0.01 0.00 0.00 42.46 37.88 2da0 s ILE 41 CO 0.11 -0.91 2.12 -1.54 0.00 0.00 0.00 174.94 174.72 2da0 n SER 42 N 6.02 3.36 -3.07 3.58 3.41 -1.03 -3.41 113.62 122.49 2da0 n SER 42 Ca -0.09 0.50 -0.07 0.00 -0.26 0.00 0.00 58.87 58.95 2da0 n SER 42 Cb 0.43 -1.49 0.02 0.00 -0.26 0.00 0.00 64.21 62.92 2da0 n SER 42 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2da0 s HIS 43 N 6.70 0.10 -0.00 7.33 5.04 -1.26 -4.58 115.29 128.62 2da0 s HIS 43 Ca 0.98 -0.69 0.08 0.00 -1.54 0.00 0.00 55.06 53.89 2da0 s HIS 43 Cb -0.47 0.79 -0.02 0.00 0.04 0.00 0.00 32.58 32.92 2da0 s HIS 43 CO 0.41 -1.35 -0.26 0.00 -2.34 0.00 0.00 174.74 171.20 2da0 s ALA 44 N -2.25 2.21 0.34 1.58 0.00 -1.26 -4.68 121.76 117.69 2da0 s ALA 44 Ca 0.18 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 2da0 s ALA 44 Cb -0.04 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.60 2da0 s ALA 44 CO 0.09 0.53 0.87 0.95 0.00 0.00 0.00 175.76 178.21 2da0 s THR 45 N -0.67 0.00 0.49 0.00 -4.23 -1.26 -4.99 115.64 104.99 2da0 s THR 45 Ca 0.11 -0.87 0.41 0.00 -1.18 0.00 0.00 61.69 60.15 2da0 s THR 45 Cb -0.10 -2.99 0.60 0.00 1.34 0.00 0.00 72.50 71.36 2da0 s THR 45 CO -0.00 0.00 1.33 -0.24 -0.54 0.00 0.00 174.62 175.17 2da0 n SER 46 N -1.46 0.00 -4.16 3.99 2.88 -1.26 -3.90 113.62 109.70 2da0 n SER 46 Ca -0.07 0.84 -0.29 0.00 -1.33 0.00 0.00 58.87 58.02 2da0 n SER 46 Cb 0.60 -0.40 -0.17 0.00 -0.75 0.00 0.00 64.21 63.49 2da0 n SER 46 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2da0 s ASN 47 N -3.80 2.65 0.12 -3.46 2.20 -1.26 -5.05 114.94 106.34 2da0 s ASN 47 Ca -0.04 -0.47 -0.32 0.00 -0.94 0.00 0.00 52.86 51.09 2da0 s ASN 47 Cb 0.22 -1.12 -0.12 0.00 -2.00 0.00 0.00 41.25 38.23 2da0 s ASN 47 CO 0.73 0.13 1.53 -0.09 -2.94 0.00 0.00 177.10 176.46 2da0 h ARG 48 N 6.67 -0.48 -5.34 3.55 2.43 -1.95 -3.42 114.38 115.83 2da0 h ARG 48 Ca -0.25 0.03 -0.62 0.00 -0.81 0.00 0.00 59.98 58.34 2da0 h ARG 48 Cb 1.21 0.11 0.09 0.00 -0.42 0.00 0.00 29.97 30.96 2da0 h ARG 48 CO 0.47 -0.32 -0.37 0.94 -1.51 0.00 0.00 179.97 179.18 2da0 n GLN 49 N -5.30 0.00 -0.20 0.20 -0.06 -1.26 -4.72 117.38 106.03 2da0 n GLN 49 Ca -0.05 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.89 2da0 n GLN 49 Cb 0.35 -0.97 0.05 0.00 -4.06 0.00 0.00 30.24 25.61 2da0 n GLN 49 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2da0 n PRO 50 N 0.97 -1.45 -3.56 3.69 -0.04 -1.26 -4.85 135.00 128.50 2da0 n PRO 50 Ca 0.16 -0.34 -0.38 0.00 -0.04 0.00 0.00 63.50 62.91 2da0 n PRO 50 Cb 0.19 -0.32 -0.10 0.00 -0.04 0.00 0.00 33.50 33.24 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 3.57 -0.27 0.55 0.00 -1.22 -4.95 121.76 116.46 2da0 s ALA 51 Ca 0.14 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 2da0 s ALA 51 Cb -0.01 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 2da0 s ALA 51 CO 0.11 -0.40 0.18 0.15 0.00 0.00 0.00 175.76 175.79 2da0 s LYS 52 N 1.49 3.96 -0.14 0.00 -0.14 -1.26 -1.89 119.74 121.75 2da0 s LYS 52 Ca 0.10 -0.32 -0.02 0.00 -1.36 0.00 0.00 55.97 54.37 2da0 s LYS 52 Cb -0.15 -3.62 -0.02 0.00 -1.68 0.00 0.00 37.83 32.36 2da0 s LYS 52 CO 0.08 -0.13 -0.08 -0.51 -0.76 0.00 0.00 175.35 173.95 2da0 s LEU 53 N 1.60 3.03 -0.43 3.17 1.43 -0.87 -4.97 118.68 121.64 2da0 s LEU 53 Ca 0.07 -0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 2da0 s LEU 53 Cb -0.15 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2da0 s LEU 53 CO 0.09 0.17 1.17 0.21 0.23 0.00 0.00 176.35 178.23 2da0 s ASN 54 N 0.33 6.66 0.00 2.29 2.47 -1.26 -2.21 114.94 123.21 2da0 s ASN 54 Ca -0.07 0.67 0.20 0.00 0.42 0.00 0.00 52.86 54.08 2da0 s ASN 54 Cb -0.15 -2.55 0.86 0.00 -1.45 0.00 0.00 41.25 37.97 2da0 s ASN 54 CO 0.04 -1.20 1.65 0.18 -3.72 0.00 0.00 177.10 174.05 2da0 n LEU 55 N 7.77 0.01 0.15 3.21 4.32 -0.54 -2.07 117.00 129.85 2da0 n LEU 55 Ca 0.13 0.50 0.12 0.00 -0.02 0.00 0.00 56.01 56.74 2da0 n LEU 55 Cb 0.48 -0.50 0.53 0.00 -1.62 0.00 0.00 43.42 42.32 2da0 n LEU 55 CO 0.69 -0.16 0.86 0.18 -1.22 0.00 0.00 177.39 177.74 2da0 n LEU 56 N -1.51 0.68 0.00 2.23 4.77 -1.26 -3.46 117.00 118.45 2da0 n LEU 56 Ca 0.05 0.70 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 2da0 n LEU 56 Cb 0.24 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2da0 n LEU 56 CO 0.19 -0.69 -0.29 1.07 -1.33 0.00 0.00 177.39 176.34 2da0 n THR 57 N -2.29 0.00 -1.52 -5.08 5.66 -1.12 -5.03 114.28 104.90 2da0 n THR 57 Ca 0.01 0.00 -0.50 0.00 -3.05 0.00 0.00 64.05 60.51 2da0 n THR 57 Cb 0.18 -0.43 -0.04 0.00 -1.55 0.00 0.00 70.33 68.49 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 -0.58 2.35 -0.53 0.00 0.74 -0.33 -4.95 119.66 116.36 2da0 s GLN 59 Ca 0.73 -1.54 -0.28 0.00 0.05 0.00 0.00 55.36 54.32 2da0 s GLN 59 Cb -0.94 -3.57 0.01 0.00 1.10 0.00 0.00 33.01 29.61 2da0 s GLN 59 CO 0.55 -0.92 1.42 0.08 -0.55 0.00 0.00 175.29 175.87 2da0 s VAL 60 N 1.29 3.81 -0.73 1.34 1.01 -1.26 -2.18 120.40 123.67 2da0 s VAL 60 Ca 0.03 0.72 -0.09 0.00 0.00 0.00 0.00 61.98 62.64 2da0 s VAL 60 Cb -0.22 -4.37 0.19 0.00 0.00 0.00 0.00 36.38 31.98 2da0 s VAL 60 CO -0.01 -1.07 0.62 -0.54 0.00 0.00 0.00 175.10 174.10 2da0 s LYS 61 N 5.40 3.13 -0.04 2.72 -0.14 0.25 -4.97 119.74 126.10 2da0 s LYS 61 Ca 0.55 -2.46 -0.30 0.00 -1.36 0.00 0.00 55.97 52.40 2da0 s LYS 61 Cb -0.11 -4.12 -0.05 0.00 -1.68 0.00 0.00 37.83 31.86 2da0 s LYS 61 CO 0.27 -1.24 1.48 -1.25 -0.76 0.00 0.00 175.35 173.85 2da0 s PRO 62 N 0.12 4.23 0.53 -1.68 0.04 -1.26 -0.27 135.00 136.73 2da0 s PRO 62 Ca 0.17 2.02 -0.22 0.00 0.04 0.00 0.00 61.00 63.01 2da0 s PRO 62 Cb -0.15 -3.74 -0.05 0.00 0.04 0.00 0.00 34.50 30.60 2da0 s PRO 62 CO -0.06 -0.70 1.31 -0.80 0.04 0.00 0.00 177.00 176.80 2da0 s ASN 63 N 2.40 5.41 -0.18 6.66 0.01 -0.63 -4.95 114.94 123.67 2da0 s ASN 63 Ca 0.66 2.66 -0.13 0.00 -0.71 0.00 0.00 52.86 55.34 2da0 s ASN 63 Cb -0.31 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.65 2da0 s ASN 63 CO 0.26 -1.46 -0.28 0.00 -1.51 0.00 0.00 177.10 174.10 2da0 n ALA 64 N -0.98 1.45 -0.30 0.60 0.00 -1.26 -4.59 120.51 115.43 2da0 n ALA 64 Ca 0.10 -0.78 0.14 0.00 0.00 0.00 0.00 53.44 52.89 2da0 n ALA 64 Cb 0.46 0.15 0.30 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.80 0.15 -5.93 0.00 5.08 -2.00 -3.40 114.58 107.68 2da0 h GLU 65 Ca -0.32 -0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.51 2da0 h GLU 65 Cb 1.19 -0.03 -0.17 0.00 0.50 0.00 0.00 28.75 30.23 2da0 h GLU 65 CO -0.19 0.10 -0.78 -0.51 -1.00 0.00 0.00 179.01 176.63 2da0 s ASP 66 N -5.05 2.73 0.59 1.42 1.11 -1.26 -5.16 116.67 111.05 2da0 s ASP 66 Ca -0.12 -0.88 0.05 0.00 0.18 0.00 0.00 52.55 51.77 2da0 s ASP 66 Cb 0.27 -0.16 0.10 0.00 1.07 0.00 0.00 42.92 44.20 2da0 s ASP 66 CO 0.77 -0.04 0.78 0.29 1.18 0.00 0.00 175.17 178.16 2da0 n LYS 67 N 0.19 0.35 -3.79 8.23 4.76 -1.26 -4.50 118.16 122.14 2da0 n LYS 67 Ca -0.12 -2.58 -0.29 0.00 -2.87 0.00 0.00 58.31 52.44 2da0 n LYS 67 Cb 0.57 -0.38 -0.01 0.00 -1.84 0.00 0.00 35.03 33.37 2da0 n LYS 67 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2da0 n LYS 68 N -2.34 -3.34 -3.77 1.97 5.02 -1.26 -4.93 118.16 109.52 2da0 n LYS 68 Ca 0.14 0.41 -0.13 0.00 -2.02 0.00 0.00 58.31 56.72 2da0 n LYS 68 Cb 0.52 -5.13 -0.11 0.00 -0.02 0.00 0.00 35.03 30.28 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 -2.99 -0.30 -0.21 4.39 0.01 -1.26 -2.18 113.70 111.15 2da0 s SER 69 Ca 0.57 0.58 -0.18 0.00 1.31 0.00 0.00 55.95 58.23 2da0 s SER 69 Cb -0.31 0.56 0.06 0.00 0.21 0.00 0.00 66.02 66.54 2da0 s SER 69 CO 0.70 -0.11 0.56 0.72 0.41 0.00 0.00 173.24 175.52 2da0 s PHE 70 N 0.35 -0.67 -0.22 2.43 -0.71 -1.24 -1.61 117.98 116.33 2da0 s PHE 70 Ca -0.02 1.55 -0.10 0.00 -1.04 0.00 0.00 56.93 57.32 2da0 s PHE 70 Cb -0.03 0.27 -0.05 0.00 -1.21 0.00 0.00 43.02 41.99 2da0 s PHE 70 CO -0.01 -0.33 0.15 -0.51 -1.34 0.00 0.00 175.22 173.18 2da0 s ASP 71 N 0.58 6.17 -0.35 1.98 1.01 0.63 -2.24 116.67 124.45 2da0 s ASP 71 Ca -0.02 0.18 -0.13 0.00 0.71 0.00 0.00 52.55 53.29 2da0 s ASP 71 Cb -0.05 -2.10 -0.01 0.00 1.01 0.00 0.00 42.92 41.78 2da0 s ASP 71 CO -0.03 0.12 0.24 -0.22 0.21 0.00 0.00 175.17 175.49 2da0 s LEU 72 N 0.71 4.61 -0.30 1.23 2.96 -1.11 -0.58 118.68 126.20 2da0 s LEU 72 Ca 0.08 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 2da0 s LEU 72 Cb -0.12 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 2da0 s LEU 72 CO 0.01 -0.28 0.28 -0.63 -1.32 0.00 0.00 176.35 174.41 2da0 s ILE 73 N 1.69 5.24 0.53 6.68 1.01 -0.93 -0.41 121.20 135.02 2da0 s ILE 73 Ca 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 2da0 s ILE 73 Cb -0.18 -3.67 0.11 0.00 0.01 0.00 0.00 42.46 38.73 2da0 s ILE 73 CO 0.10 0.10 0.73 -0.24 0.00 0.00 0.00 174.94 175.63 2da0 n SER 74 N 5.20 0.75 -0.08 3.58 2.88 0.10 -1.19 113.62 124.87 2da0 n SER 74 Ca -0.11 -1.69 -0.04 0.00 -1.33 0.00 0.00 58.87 55.70 2da0 n SER 74 Cb 0.51 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.45 2da0 n SER 74 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2da0 h HIS 75 N -0.73 -0.53 -0.89 0.66 2.76 -1.93 -3.28 115.15 111.20 2da0 h HIS 75 Ca -0.24 0.03 -0.40 0.00 -2.20 0.00 0.00 60.37 57.56 2da0 h HIS 75 Cb 0.83 0.26 -0.41 0.00 1.55 0.00 0.00 27.41 29.63 2da0 h HIS 75 CO 0.00 -0.13 -1.02 0.09 -1.30 0.00 0.00 177.93 175.57 2da0 n ASN 76 N -3.57 2.73 -3.64 3.26 3.02 -1.26 -5.04 115.26 110.75 2da0 n ASN 76 Ca -0.00 -2.89 -0.07 0.00 -0.03 0.00 0.00 54.58 51.60 2da0 n ASN 76 Cb 0.09 -0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 38.72 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 -3.49 0.62 0.02 3.52 6.06 -1.24 -5.16 118.95 119.27 2da0 s ARG 77 Ca 0.35 1.00 -0.11 0.00 -2.50 0.00 0.00 55.73 54.47 2da0 s ARG 77 Cb 0.40 0.16 -0.05 0.00 0.06 0.00 0.00 34.95 35.51 2da0 s ARG 77 CO -0.03 -0.12 0.36 0.99 -2.50 0.00 0.00 175.30 174.01 2da0 s THR 78 N 1.34 5.13 0.28 4.11 2.01 -1.26 0.03 115.64 127.27 2da0 s THR 78 Ca -0.08 0.56 0.05 0.00 0.31 0.00 0.00 61.69 62.54 2da0 s THR 78 Cb -0.05 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 2da0 s THR 78 CO -0.16 0.45 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.90 2da0 s TYR 79 N -1.22 1.86 -0.12 4.92 1.51 0.45 -4.94 117.35 119.81 2da0 s TYR 79 Ca 0.27 -0.81 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 2da0 s TYR 79 Cb -0.15 -1.10 0.03 0.00 -0.11 0.00 0.00 41.96 40.63 2da0 s TYR 79 CO 0.14 0.15 -0.04 -1.01 -1.11 0.00 0.00 175.55 173.68 2da0 s HIS 80 N -3.17 1.28 0.45 2.71 3.76 -1.26 -2.74 115.29 116.32 2da0 s HIS 80 Ca 0.31 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.58 2da0 s HIS 80 Cb 0.05 -1.12 -0.04 0.00 1.11 0.00 0.00 32.58 32.59 2da0 s HIS 80 CO 0.12 -0.50 0.15 -0.06 -0.85 0.00 0.00 174.74 173.60 2da0 s PHE 81 N 1.77 2.31 -0.28 1.40 0.40 -0.95 -1.11 117.98 121.52 2da0 s PHE 81 Ca 0.03 -0.71 -0.24 0.00 -0.60 0.00 0.00 56.93 55.42 2da0 s PHE 81 Cb -0.14 -1.86 0.10 0.00 0.51 0.00 0.00 43.02 41.63 2da0 s PHE 81 CO -0.07 0.14 0.91 -0.65 0.70 0.00 0.00 175.22 176.24 2da0 s GLN 82 N -3.93 0.62 0.28 0.44 -0.21 -0.58 -3.61 119.66 112.67 2da0 s GLN 82 Ca 0.33 0.77 0.02 0.00 0.02 0.00 0.00 55.36 56.49 2da0 s GLN 82 Cb 0.04 0.28 -0.03 0.00 1.00 0.00 0.00 33.01 34.29 2da0 s GLN 82 CO 0.18 -0.08 0.45 0.00 -2.12 0.00 0.00 175.29 173.72 2da0 s ALA 83 N 0.42 3.81 -0.23 6.09 0.00 -0.93 -0.30 121.76 130.63 2da0 s ALA 83 Ca 0.01 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 2da0 s ALA 83 Cb -0.05 -1.94 -0.17 0.00 0.00 0.00 0.00 23.12 20.95 2da0 s ALA 83 CO -0.05 0.15 0.06 0.39 0.00 0.00 0.00 175.76 176.32 2da0 n GLU 84 N -1.46 0.58 -4.33 0.00 4.71 -1.26 -4.86 120.64 114.02 2da0 n GLU 84 Ca -0.06 0.48 -0.32 0.00 -0.01 0.00 0.00 57.16 57.24 2da0 n GLU 84 Cb 0.56 -1.68 -0.09 0.00 -1.01 0.00 0.00 31.44 29.22 2da0 n GLU 84 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2da0 s ASP 85 N -7.03 4.97 0.25 1.62 1.11 -1.26 -5.02 116.67 111.32 2da0 s ASP 85 Ca -0.31 -0.05 -0.04 0.00 0.18 0.00 0.00 52.55 52.33 2da0 s ASP 85 Cb 0.08 -1.26 0.48 0.00 1.07 0.00 0.00 42.92 43.30 2da0 s ASP 85 CO 0.57 0.28 1.72 -0.08 1.18 0.00 0.00 175.17 178.84 2da0 h GLU 86 N 4.37 0.41 -0.26 8.23 4.81 -1.99 -0.98 114.58 129.18 2da0 h GLU 86 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2da0 h GLU 86 Cb 1.17 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2da0 h GLU 86 CO 0.56 0.27 0.16 -0.56 -0.73 0.00 0.00 179.01 178.72 2da0 h GLN 87 N 0.43 0.34 -0.55 1.92 3.07 -1.99 -1.93 115.11 116.40 2da0 h GLN 87 Ca 0.43 -0.03 0.09 0.00 0.09 0.00 0.00 58.65 59.23 2da0 h GLN 87 Cb 0.67 -0.07 -0.07 0.00 0.08 0.00 0.00 27.48 28.08 2da0 h GLN 87 CO -0.42 0.26 0.15 0.22 0.09 0.00 0.00 178.83 179.12 2da0 h ASP 88 N 0.33 0.08 0.97 0.06 3.58 -1.62 -0.55 116.42 119.27 2da0 h ASP 88 Ca 0.09 0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 2da0 h ASP 88 Cb -0.00 0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.16 2da0 h ASP 88 CO -0.02 0.06 -0.47 0.22 -2.88 0.00 0.00 179.24 176.16 2da0 h TYR 89 N 0.30 -1.21 -0.77 0.28 3.20 -1.09 0.22 116.97 117.90 2da0 h TYR 89 Ca 0.28 -0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.30 2da0 h TYR 89 Cb 0.37 0.40 -0.12 0.00 1.54 0.00 0.00 36.73 38.92 2da0 h TYR 89 CO -0.21 -0.75 0.13 0.28 -1.64 0.00 0.00 178.16 175.97 2da0 h VAL 90 N -1.32 0.41 0.60 1.81 2.07 -1.10 -0.96 116.25 117.76 2da0 h VAL 90 Ca -0.13 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2da0 h VAL 90 Cb 1.00 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2da0 h VAL 90 CO 0.22 0.04 -0.29 0.00 0.02 0.00 0.00 177.57 177.55 2da0 h ALA 91 N 1.68 -0.81 -0.84 1.67 0.00 -0.96 -2.80 119.26 117.19 2da0 h ALA 91 Ca 0.44 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.27 2da0 h ALA 91 Cb 0.80 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 2da0 h ALA 91 CO -0.60 -0.81 -0.44 -1.49 0.00 0.00 0.00 179.25 175.92 2da0 h TRP 92 N -1.10 -1.29 -0.50 0.00 4.06 0.07 0.20 115.95 117.39 2da0 h TRP 92 Ca -0.08 0.10 0.10 0.00 2.06 0.00 0.00 58.89 61.07 2da0 h TRP 92 Cb 0.67 0.68 -0.09 0.00 -1.00 0.00 0.00 29.16 29.42 2da0 h TRP 92 CO 0.00 -0.40 -0.04 0.82 -3.56 0.00 0.00 178.44 175.26 2da0 h ILE 93 N -0.08 0.57 -0.94 1.49 1.08 -1.24 0.12 117.51 118.50 2da0 h ILE 93 Ca 0.25 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.80 2da0 h ILE 93 Cb 0.55 0.49 -0.08 0.00 -3.07 0.00 0.00 36.82 34.71 2da0 h ILE 93 CO -0.87 0.01 0.58 -1.28 -0.69 0.00 0.00 178.15 175.91 2da0 h SER 94 N 0.07 0.86 0.00 1.72 0.87 -0.38 -1.90 113.55 114.80 2da0 h SER 94 Ca 0.25 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2da0 h SER 94 Cb 0.38 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2da0 h SER 94 CO -0.45 0.49 0.00 0.52 -0.53 0.00 0.00 176.83 176.86 2da0 n VAL 95 N -4.64 0.00 -0.25 2.23 0.31 -0.18 -1.01 118.33 114.79 2da0 n VAL 95 Ca 0.16 0.90 0.04 0.00 -0.01 0.00 0.00 64.34 65.43 2da0 n VAL 95 Cb 0.29 -1.85 0.09 0.00 -0.91 0.00 0.00 33.84 31.46 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 -1.89 -0.27 -0.10 7.52 4.77 0.24 0.18 117.00 127.46 2da0 n LEU 96 Ca 0.00 1.18 -0.13 0.00 -0.03 0.00 0.00 56.01 57.03 2da0 n LEU 96 Cb 0.00 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 2da0 n LEU 96 CO 0.00 -1.12 0.63 0.74 -1.33 0.00 0.00 177.39 176.30 2da0 h THR 97 N 0.00 1.30 0.15 -5.08 2.02 -1.45 -3.20 112.91 106.65 2da0 h THR 97 Ca 0.32 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2da0 h THR 97 Cb 0.49 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2da0 h THR 97 CO -0.70 0.42 -0.10 0.78 0.37 0.00 0.00 175.52 176.29 2da0 h ASN 98 N 0.38 -0.27 -0.97 4.18 2.35 0.36 -2.48 115.58 119.14 2da0 h ASN 98 Ca 0.06 0.02 0.36 0.00 -0.55 0.00 0.00 56.30 56.19 2da0 h ASN 98 Cb 0.73 0.08 -0.13 0.00 0.05 0.00 0.00 38.32 39.06 2da0 h ASN 98 CO 0.05 -0.15 0.58 -0.24 -1.65 0.00 0.00 177.43 176.03 2da0 n SER 99 N -2.85 0.22 0.33 5.81 2.88 0.25 -0.01 113.62 120.25 2da0 n SER 99 Ca -0.03 1.23 -0.13 0.00 -1.33 0.00 0.00 58.87 58.61 2da0 n SER 99 Cb 0.10 -0.60 -0.06 0.00 -0.75 0.00 0.00 64.21 62.90 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 -0.80 -0.59 -1.46 3.64 -1.44 0.34 116.57 116.25 2da0 h LYS 100 Ca 0.70 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 60.16 2da0 h LYS 100 Cb 2.07 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 34.04 2da0 h LYS 100 CO -0.49 -0.53 0.39 0.93 -2.27 0.00 0.00 179.45 177.48 2da0 h GLU 101 N -0.86 0.69 0.00 1.90 4.39 -0.15 0.28 114.58 120.83 2da0 h GLU 101 Ca -0.08 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 2da0 h GLU 101 Cb 0.64 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2da0 h GLU 101 CO 0.14 0.45 -0.19 0.93 -1.16 0.00 0.00 179.01 179.18 2da0 h GLU 102 N 0.71 0.00 0.00 2.33 4.39 -0.56 0.10 114.58 121.55 2da0 h GLU 102 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2da0 h GLU 102 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2da0 h GLU 102 CO -0.06 0.19 -1.41 0.00 -1.16 0.00 0.00 179.01 176.57 2da0 n ALA 103 N -2.19 2.70 -0.10 3.43 0.00 0.12 -4.42 120.51 120.04 2da0 n ALA 103 Ca 0.01 -0.36 -0.23 0.00 0.00 0.00 0.00 53.44 52.85 2da0 n ALA 103 Cb 0.43 -0.95 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 2da0 n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2da0 n LEU 104 N -2.46 2.00 -0.44 0.00 4.77 0.80 -4.17 117.00 117.49 2da0 n LEU 104 Ca -0.01 0.37 0.38 0.00 -0.03 0.00 0.00 56.01 56.71 2da0 n LEU 104 Cb 0.55 -0.96 0.58 0.00 -2.33 0.00 0.00 43.42 41.27 2da0 n LEU 104 CO 0.42 0.42 1.25 1.07 -1.33 0.00 0.00 177.39 179.22 2da0 n THR 105 N -4.25 0.00 0.14 -5.08 5.66 0.35 1.00 114.28 112.09 2da0 n THR 105 Ca -0.37 1.25 -0.14 0.00 -3.05 0.00 0.00 64.05 61.74 2da0 n THR 105 Cb 0.77 -2.14 -0.08 0.00 -1.55 0.00 0.00 70.33 67.33 2da0 n THR 105 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2da0 h MET 106 N 0.00 -0.28 -3.95 1.09 2.86 -1.78 -3.45 114.93 109.42 2da0 h MET 106 Ca 0.67 0.02 -0.43 0.00 -2.06 0.00 0.00 59.70 57.89 2da0 h MET 106 Cb 3.07 0.06 0.08 0.00 0.06 0.00 0.00 31.60 34.87 2da0 h MET 106 CO -0.01 -0.13 -0.43 0.00 1.06 0.00 0.00 176.91 177.41 2da0 n ALA 107 N -2.26 -2.29 -2.63 6.32 0.00 0.28 -4.80 120.51 115.12 2da0 n ALA 107 Ca -0.09 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 2da0 n ALA 107 Cb 0.17 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2da0 n ALA 107 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2da0 s PHE 108 N -0.79 3.13 0.21 0.00 0.40 -1.26 -5.03 117.98 114.64 2da0 s PHE 108 Ca 0.41 1.03 0.04 0.00 -0.60 0.00 0.00 56.93 57.81 2da0 s PHE 108 Cb -0.56 -3.63 -0.03 0.00 0.51 0.00 0.00 43.02 39.31 2da0 s PHE 108 CO 0.38 -0.76 0.34 0.45 0.70 0.00 0.00 175.22 176.33 2da0 s SER 109 N 1.72 6.33 0.00 1.36 0.15 -1.26 -5.03 113.70 116.97 2da0 s SER 109 Ca 0.42 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2da0 s SER 109 Cb -0.12 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2da0 s SER 109 CO 0.16 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2da0 n GLY 110 N -1.09 2.60 3.65 9.45 0.00 -1.26 -4.99 105.19 113.55 2da0 n GLY 110 Ca -0.08 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 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 -4.39 4.11 -0.86 1.61 0.04 -1.26 -4.97 135.00 129.28 2da0 s PRO 111 Ca 0.00 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 2da0 s PRO 111 Cb 0.00 -3.94 0.22 0.00 0.04 0.00 0.00 34.50 30.82 2da0 s PRO 111 CO 0.00 -0.91 0.83 -1.12 0.04 0.00 0.00 177.00 175.84 2da0 s SER 112 N 3.17 6.81 0.59 6.66 0.01 -1.26 -5.04 113.70 124.64 2da0 s SER 112 Ca 0.68 -2.73 0.02 0.00 1.31 0.00 0.00 55.95 55.23 2da0 s SER 112 Cb -0.28 -2.23 0.06 0.00 0.21 0.00 0.00 66.02 63.78 2da0 s SER 112 CO 0.25 -0.59 0.83 -0.94 0.41 0.00 0.00 173.24 173.21 2da0 s SER 113 N 2.20 5.03 0.00 2.44 1.04 -1.26 -5.31 113.70 117.84 2da0 s SER 113 Ca 0.20 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2da0 s SER 113 Cb -0.10 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.47 2da0 s SER 113 CO -0.09 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.40