#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da0 h SER 2 N 0.00 0.00 -4.24 1.61 4.64 -2.05 -3.44 113.55 110.08 2da0 h SER 2 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 2da0 h SER 2 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.18 2da0 h SER 2 CO 0.00 0.23 0.33 -0.55 -0.87 0.00 0.00 176.83 175.97 2da0 s SER 3 N -6.42 4.81 0.00 4.97 0.15 -1.26 -5.10 113.70 110.84 2da0 s SER 3 Ca -0.02 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2da0 s SER 3 Cb 0.13 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.11 2da0 s SER 3 CO 0.64 -1.67 0.00 0.61 1.20 0.00 0.00 173.24 174.02 2da0 n GLY 4 N -3.09 2.11 3.38 9.45 0.00 -1.26 -5.01 105.19 110.77 2da0 n GLY 4 Ca 0.08 -1.85 -0.45 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.88 7.09 0.19 1.61 0.15 -1.26 -4.97 113.70 115.64 2da0 s SER 5 Ca 0.00 -3.12 -0.16 0.00 0.70 0.00 0.00 55.95 53.37 2da0 s SER 5 Cb 0.00 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2da0 s SER 5 CO 0.00 -0.54 0.49 -0.44 1.20 0.00 0.00 173.24 173.95 2da0 s SER 6 N 2.10 -0.20 -0.31 5.45 0.01 -1.26 -5.09 113.70 114.40 2da0 s SER 6 Ca 0.32 -0.56 0.18 0.00 1.31 0.00 0.00 55.95 57.20 2da0 s SER 6 Cb -0.08 0.56 0.46 0.00 0.21 0.00 0.00 66.02 67.18 2da0 s SER 6 CO -0.06 -1.03 1.06 0.61 0.41 0.00 0.00 173.24 174.23 2da0 n GLY 7 N -0.32 1.59 0.28 3.44 0.00 -1.26 -4.94 105.19 103.98 2da0 n GLY 7 Ca -0.09 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 44.94 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 2.71 0.43 0.00 1.61 -1.99 -1.97 -3.47 116.97 114.28 2da0 h TYR 8 Ca -0.14 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.63 2da0 h TYR 8 Cb 1.22 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.88 2da0 h TYR 8 CO 0.44 -0.02 0.00 0.41 -0.00 0.00 0.00 178.16 178.98 2da0 n GLY 9 N -1.34 4.47 0.11 3.88 0.00 -1.26 -5.00 105.19 106.05 2da0 n GLY 9 Ca 0.16 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 0.13 -3.28 1.61 4.64 -1.90 -3.33 113.55 111.42 2da0 h SER 10 Ca 0.00 -0.68 -0.68 0.00 -0.47 0.00 0.00 61.79 59.96 2da0 h SER 10 Cb 0.00 -0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 61.90 2da0 h SER 10 CO 0.00 1.54 -0.61 -1.83 -0.87 0.00 0.00 176.83 175.05 2da0 s GLU 11 N -2.40 3.01 -0.26 4.77 1.03 -1.26 -3.81 118.70 119.77 2da0 s GLU 11 Ca -0.25 -0.39 -0.08 0.00 0.03 0.00 0.00 54.97 54.27 2da0 s GLU 11 Cb 0.05 -2.82 0.12 0.00 -0.80 0.00 0.00 34.13 30.68 2da0 s GLU 11 CO 0.66 0.71 0.55 0.21 -1.33 0.00 0.00 175.26 176.06 2da0 s LYS 12 N -0.91 0.48 -0.22 -4.83 2.20 0.15 -4.95 119.74 111.65 2da0 s LYS 12 Ca 0.14 1.25 -0.10 0.00 -0.36 0.00 0.00 55.97 56.89 2da0 s LYS 12 Cb -0.11 0.62 -0.05 0.00 -1.51 0.00 0.00 37.83 36.77 2da0 s LYS 12 CO 0.03 -0.26 0.15 0.21 -0.36 0.00 0.00 175.35 175.12 2da0 s LYS 13 N 2.78 4.14 0.00 4.03 2.20 -1.26 -1.95 119.74 129.68 2da0 s LYS 13 Ca -0.02 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 2da0 s LYS 13 Cb -0.12 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 2da0 s LYS 13 CO -0.17 0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 2da0 n GLY 14 N 3.86 3.05 3.20 5.54 0.00 -0.92 -5.01 105.19 114.91 2da0 n GLY 14 Ca -0.15 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.09 1.07 0.22 1.61 1.51 -1.26 -2.29 117.35 118.13 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 -0.58 0.02 0.00 -0.11 0.00 0.00 41.96 41.29 2da0 s TYR 15 CO 0.00 -0.02 0.52 -0.51 -1.11 0.00 0.00 175.55 174.43 2da0 s LEU 16 N -2.83 0.17 0.20 -1.29 1.43 -0.42 -4.78 118.68 111.16 2da0 s LEU 16 Ca 0.11 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2da0 s LEU 16 Cb 0.01 2.05 -0.04 0.00 0.03 0.00 0.00 46.19 48.24 2da0 s LEU 16 CO -0.01 -1.10 0.22 -0.76 0.23 0.00 0.00 176.35 174.93 2da0 s LEU 17 N -2.93 4.01 0.01 1.79 1.43 -1.06 0.43 118.68 122.37 2da0 s LEU 17 Ca 0.14 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2da0 s LEU 17 Cb -0.01 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 2da0 s LEU 17 CO 0.02 0.01 -0.06 -0.54 0.23 0.00 0.00 176.35 176.01 2da0 s LYS 18 N -3.47 0.45 -0.33 1.70 1.02 0.30 -2.94 119.74 116.47 2da0 s LYS 18 Ca 0.33 -0.34 -0.19 0.00 0.02 0.00 0.00 55.97 55.78 2da0 s LYS 18 Cb -0.10 -0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 36.83 2da0 s LYS 18 CO 0.26 0.09 0.57 0.21 -0.92 0.00 0.00 175.35 175.56 2da0 s LYS 19 N -0.52 3.74 -0.71 1.68 2.20 -1.21 0.11 119.74 125.03 2da0 s LYS 19 Ca -0.01 0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 55.38 2da0 s LYS 19 Cb -0.04 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 2da0 s LYS 19 CO -0.00 -0.63 1.94 0.45 -0.36 0.00 0.00 175.35 176.75 2da0 s SER 20 N 1.73 5.14 0.17 1.43 0.15 0.57 -4.82 113.70 118.07 2da0 s SER 20 Ca 0.22 0.03 -0.33 0.00 0.70 0.00 0.00 55.95 56.56 2da0 s SER 20 Cb -0.15 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.49 2da0 s SER 20 CO 0.13 -2.57 1.65 -0.67 1.20 0.00 0.00 173.24 172.97 2da0 n ASP 21 N 13.51 3.47 0.00 5.45 2.03 -1.26 -4.07 116.55 135.68 2da0 n ASP 21 Ca 0.29 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.67 2da0 n ASP 21 Cb 0.50 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 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 3.67 -0.52 0.07 0.27 0.00 -1.26 -4.95 105.19 102.47 2da0 n GLY 22 Ca 0.17 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 1.67 -3.48 -0.61 5.03 -2.05 -3.40 117.51 114.67 2da0 h ILE 23 Ca 0.00 -3.33 -0.66 0.00 -0.12 0.00 0.00 64.86 60.75 2da0 h ILE 23 Cb 0.00 2.85 -0.39 0.00 -3.03 0.00 0.00 36.82 36.24 2da0 h ILE 23 CO 0.00 0.95 -0.60 0.00 -0.68 0.00 0.00 178.15 177.83 2da0 s ARG 24 N -2.73 1.98 -0.66 2.37 1.70 -1.26 -5.05 118.95 115.31 2da0 s ARG 24 Ca 0.00 -2.40 -0.26 0.00 -0.47 0.00 0.00 55.73 52.60 2da0 s ARG 24 Cb 0.10 -3.39 -0.06 0.00 -0.57 0.00 0.00 34.95 31.02 2da0 s ARG 24 CO 0.83 -1.08 2.16 0.15 -1.08 0.00 0.00 175.30 176.28 2da0 s LYS 25 N 0.09 2.24 0.04 3.89 1.02 -1.26 -4.79 119.74 120.96 2da0 s LYS 25 Ca 0.15 0.70 0.08 0.00 0.02 0.00 0.00 55.97 56.92 2da0 s LYS 25 Cb -0.23 -4.64 -0.03 0.00 -0.52 0.00 0.00 37.83 32.41 2da0 s LYS 25 CO -0.03 -3.35 -0.23 0.14 -0.92 0.00 0.00 175.35 170.96 2da0 s VAL 26 N 11.39 1.88 0.07 3.17 -7.23 -1.26 -4.93 120.40 123.49 2da0 s VAL 26 Ca 0.83 -1.25 -0.20 0.00 -1.81 0.00 0.00 61.98 59.54 2da0 s VAL 26 Cb -0.13 -1.61 -0.07 0.00 0.56 0.00 0.00 36.38 35.13 2da0 s VAL 26 CO 0.16 0.31 0.59 0.26 -0.31 0.00 0.00 175.10 176.11 2da0 s TRP 27 N -0.77 3.80 -0.01 2.82 0.52 -1.26 -0.32 118.94 123.72 2da0 s TRP 27 Ca 0.09 1.29 0.02 0.00 0.02 0.00 0.00 56.10 57.52 2da0 s TRP 27 Cb -0.09 -2.53 0.00 0.00 -1.15 0.00 0.00 33.47 29.70 2da0 s TRP 27 CO 0.02 0.55 -0.05 -0.65 0.02 0.00 0.00 176.95 176.83 2da0 s GLN 28 N -0.96 0.54 0.36 4.98 -0.21 0.12 -4.90 119.66 119.57 2da0 s GLN 28 Ca 0.30 -0.17 -0.28 0.00 0.02 0.00 0.00 55.36 55.23 2da0 s GLN 28 Cb -0.20 -0.54 -0.11 0.00 1.00 0.00 0.00 33.01 33.17 2da0 s GLN 28 CO 0.19 0.06 1.44 0.50 -2.12 0.00 0.00 175.29 175.37 2da0 s ARG 29 N 0.17 4.18 -0.15 2.91 3.52 -1.26 -0.53 118.95 127.78 2da0 s ARG 29 Ca -0.02 2.47 -0.07 0.00 -0.13 0.00 0.00 55.73 57.98 2da0 s ARG 29 Cb -0.06 -3.00 0.06 0.00 -1.56 0.00 0.00 34.95 30.39 2da0 s ARG 29 CO -0.00 -0.44 0.35 0.50 -0.81 0.00 0.00 175.30 174.89 2da0 s ARG 30 N -1.86 0.29 -0.11 5.12 6.06 0.17 -4.86 118.95 123.76 2da0 s ARG 30 Ca 0.53 0.76 -0.29 0.00 -2.50 0.00 0.00 55.73 54.22 2da0 s ARG 30 Cb -0.45 0.01 -0.05 0.00 0.06 0.00 0.00 34.95 34.52 2da0 s ARG 30 CO 0.59 -0.19 1.74 0.21 -2.50 0.00 0.00 175.30 175.15 2da0 s LYS 31 N 1.72 3.95 0.26 5.12 2.36 -1.26 -1.30 119.74 130.59 2da0 s LYS 31 Ca -0.07 2.06 0.10 0.00 -2.55 0.00 0.00 55.97 55.52 2da0 s LYS 31 Cb -0.10 -4.07 -0.04 0.00 -1.05 0.00 0.00 37.83 32.57 2da0 s LYS 31 CO -0.11 -1.13 -0.04 0.00 1.55 0.00 0.00 175.35 175.62 2da0 s SER 33 N -3.60 -0.67 -0.06 0.00 0.01 -0.69 -2.18 113.70 106.51 2da0 s SER 33 Ca 0.31 1.28 0.01 0.00 1.31 0.00 0.00 55.95 58.86 2da0 s SER 33 Cb -0.06 1.30 0.02 0.00 0.21 0.00 0.00 66.02 67.49 2da0 s SER 33 CO 0.19 -0.22 -0.05 -0.69 0.41 0.00 0.00 173.24 172.87 2da0 s VAL 34 N 0.37 0.67 -0.28 3.43 1.01 -0.82 -0.22 120.40 124.57 2da0 s VAL 34 Ca -0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 2da0 s VAL 34 Cb -0.04 -0.70 0.10 0.00 0.00 0.00 0.00 36.38 35.73 2da0 s VAL 34 CO 0.00 0.27 0.85 -0.75 0.00 0.00 0.00 175.10 175.48 2da0 s LYS 35 N 1.20 0.62 -1.50 2.72 2.47 -0.55 0.32 119.74 125.02 2da0 s LYS 35 Ca -0.06 0.88 0.00 0.00 -1.56 0.00 0.00 55.97 55.23 2da0 s LYS 35 Cb -0.14 0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.46 2da0 s LYS 35 CO -0.02 -0.10 0.00 0.09 0.16 0.00 0.00 175.35 175.49 2da0 n ASN 36 N 3.17 -4.90 -0.57 1.43 3.02 -1.26 -1.91 115.26 114.24 2da0 n ASN 36 Ca -0.16 0.11 -0.06 0.00 -0.03 0.00 0.00 54.58 54.44 2da0 n ASN 36 Cb 0.57 -3.96 -0.01 0.00 -0.61 0.00 0.00 39.78 35.77 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 -1.00 0.39 3.02 7.41 0.00 -1.26 -5.03 105.19 108.72 2da0 n GLY 37 Ca -0.19 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.26 1.08 -0.41 -0.61 -1.09 -0.80 -2.26 121.20 114.85 2da0 s ILE 38 Ca 0.00 -0.46 -0.10 0.00 -2.23 0.00 0.00 60.65 57.86 2da0 s ILE 38 Cb 0.00 -0.99 0.06 0.00 -1.58 0.00 0.00 42.46 39.95 2da0 s ILE 38 CO 0.00 0.34 0.26 -0.22 -1.23 0.00 0.00 174.94 174.09 2da0 s LEU 39 N 0.63 5.10 -0.04 2.97 2.96 -0.97 -1.48 118.68 127.85 2da0 s LEU 39 Ca -0.13 -1.35 -0.14 0.00 -0.22 0.00 0.00 54.13 52.28 2da0 s LEU 39 Cb -0.15 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 2da0 s LEU 39 CO 0.03 -0.51 0.38 -0.89 -1.32 0.00 0.00 176.35 174.04 2da0 s THR 40 N 1.49 5.12 -0.04 3.68 2.01 0.70 -0.21 115.64 128.39 2da0 s THR 40 Ca 0.03 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.83 2da0 s THR 40 Cb -0.22 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2da0 s THR 40 CO 0.04 0.53 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.74 2da0 s ILE 41 N -0.66 1.06 -0.44 1.82 1.01 0.85 -1.71 121.20 123.14 2da0 s ILE 41 Ca 0.22 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 2da0 s ILE 41 Cb -0.16 -0.93 0.06 0.00 0.01 0.00 0.00 42.46 41.44 2da0 s ILE 41 CO 0.11 0.32 0.32 -0.55 0.00 0.00 0.00 174.94 175.14 2da0 s SER 42 N 0.17 5.94 0.02 3.58 0.15 -1.10 -0.30 113.70 122.17 2da0 s SER 42 Ca -0.04 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.32 2da0 s SER 42 Cb -0.10 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2da0 s SER 42 CO 0.01 -0.56 0.00 0.00 1.20 0.00 0.00 173.24 173.89 2da0 n HIS 43 N 5.09 -0.18 -0.08 3.44 1.44 -1.26 -4.44 115.22 119.23 2da0 n HIS 43 Ca -0.12 0.03 -0.11 0.00 -2.01 0.00 0.00 57.72 55.51 2da0 n HIS 43 Cb 0.44 0.30 -0.04 0.00 0.12 0.00 0.00 29.99 30.80 2da0 n HIS 43 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2da0 h ALA 44 N 0.00 0.33 -6.42 1.59 0.00 -1.90 -3.46 119.26 109.40 2da0 h ALA 44 Ca 0.00 -0.23 -0.47 0.00 0.00 0.00 0.00 54.91 54.22 2da0 h ALA 44 Cb 0.37 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 17.84 2da0 h ALA 44 CO 0.00 0.07 -0.68 0.25 0.00 0.00 0.00 179.25 178.88 2da0 n THR 45 N -4.63 -0.44 -0.93 0.00 -2.24 -1.26 -4.78 114.28 100.00 2da0 n THR 45 Ca -0.04 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.55 2da0 n THR 45 Cb 0.25 -0.97 0.05 0.00 -2.10 0.00 0.00 70.33 67.56 2da0 n THR 45 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2da0 n SER 46 N -2.33 6.53 -2.75 3.42 3.41 -1.26 -4.81 113.62 115.83 2da0 n SER 46 Ca 0.07 -3.16 -0.10 0.00 -0.26 0.00 0.00 58.87 55.41 2da0 n SER 46 Cb 0.48 -1.03 -0.01 0.00 -0.26 0.00 0.00 64.21 63.39 2da0 n SER 46 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2da0 n ASN 47 N 0.13 -2.35 0.00 4.04 0.23 -1.26 -4.73 115.26 111.33 2da0 n ASN 47 Ca 0.35 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.55 2da0 n ASN 47 Cb 0.61 -2.06 0.00 0.00 -2.08 0.00 0.00 39.78 36.25 2da0 n ASN 47 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2da0 n ARG 48 N -2.88 0.00 -3.64 -3.83 1.74 -1.26 -5.14 116.66 101.64 2da0 n ARG 48 Ca -0.04 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.98 2da0 n ARG 48 Cb 0.54 -0.01 -0.07 0.00 -1.02 0.00 0.00 32.46 31.90 2da0 n ARG 48 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2da0 s GLN 49 N -0.87 0.26 0.00 5.56 0.74 -1.26 -5.15 119.66 118.94 2da0 s GLN 49 Ca 0.00 0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.73 2da0 s GLN 49 Cb 0.00 0.13 0.00 0.00 1.10 0.00 0.00 33.01 34.24 2da0 s GLN 49 CO 0.00 -0.03 0.00 -0.35 -0.55 0.00 0.00 175.29 174.36 2da0 n PRO 50 N 1.91 -0.42 -3.84 1.67 -0.04 -1.26 -4.77 135.00 128.25 2da0 n PRO 50 Ca -0.11 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.99 2da0 n PRO 50 Cb 0.56 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.90 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 2.95 -0.05 0.55 0.00 0.59 -4.92 121.76 117.90 2da0 s ALA 51 Ca 0.00 -1.92 -0.10 0.00 0.00 0.00 0.00 51.96 49.94 2da0 s ALA 51 Cb 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 2da0 s ALA 51 CO 0.00 -1.40 0.27 0.15 0.00 0.00 0.00 175.76 174.78 2da0 s LYS 52 N 1.27 3.65 -0.21 0.00 1.02 -1.26 -0.10 119.74 124.11 2da0 s LYS 52 Ca -0.02 0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.07 2da0 s LYS 52 Cb -0.20 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 33.98 2da0 s LYS 52 CO -0.01 0.72 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.57 2da0 s LEU 53 N -1.20 2.26 0.03 3.17 1.43 0.71 -4.95 118.68 120.13 2da0 s LEU 53 Ca 0.21 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.01 2da0 s LEU 53 Cb -0.14 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.88 2da0 s LEU 53 CO 0.10 -0.21 1.97 0.21 0.23 0.00 0.00 176.35 178.65 2da0 s ASN 54 N 1.46 6.42 0.18 2.29 3.84 -1.26 -2.28 114.94 125.60 2da0 s ASN 54 Ca -0.03 2.65 -0.06 0.00 0.21 0.00 0.00 52.86 55.63 2da0 s ASN 54 Cb -0.17 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.08 2da0 s ASN 54 CO -0.07 -1.08 1.53 -0.07 -2.79 0.00 0.00 177.10 174.63 2da0 h LEU 55 N 10.74 0.80 -2.15 3.21 4.07 -1.76 0.21 115.31 130.42 2da0 h LEU 55 Ca -0.49 -0.36 0.04 0.00 0.08 0.00 0.00 57.88 57.15 2da0 h LEU 55 Cb 1.24 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 2da0 h LEU 55 CO 0.94 1.10 0.29 -0.07 -1.08 0.00 0.00 178.44 179.62 2da0 h LEU 56 N 0.61 0.00 0.00 1.67 3.38 -1.90 -1.93 115.31 117.15 2da0 h LEU 56 Ca 0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2da0 h LEU 56 Cb 0.95 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2da0 h LEU 56 CO 0.09 0.00 -1.72 0.35 0.09 0.00 0.00 178.44 177.25 2da0 n THR 57 N -3.29 0.72 -2.46 0.22 -2.24 -1.06 -5.01 114.28 101.16 2da0 n THR 57 Ca 0.01 -0.43 -0.37 0.00 -2.27 0.00 0.00 64.05 60.99 2da0 n THR 57 Cb 0.39 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.42 3.44 -0.67 0.00 0.74 -0.57 -4.81 119.66 115.38 2da0 s GLN 59 Ca 0.57 -0.61 -0.18 0.00 0.05 0.00 0.00 55.36 55.19 2da0 s GLN 59 Cb -0.25 -2.92 0.12 0.00 1.10 0.00 0.00 33.01 31.07 2da0 s GLN 59 CO 0.31 -0.03 0.76 0.08 -0.55 0.00 0.00 175.29 175.87 2da0 s VAL 60 N 1.03 4.93 -0.63 1.34 1.01 -1.26 -1.06 120.40 125.76 2da0 s VAL 60 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.57 2da0 s VAL 60 Cb -0.15 -4.52 0.16 0.00 0.00 0.00 0.00 36.38 31.87 2da0 s VAL 60 CO -0.00 -1.16 0.54 -0.54 0.00 0.00 0.00 175.10 173.95 2da0 s LYS 61 N 2.30 3.01 -0.09 2.72 1.02 -0.31 -4.98 119.74 123.41 2da0 s LYS 61 Ca 0.15 -2.08 -0.30 0.00 0.02 0.00 0.00 55.97 53.77 2da0 s LYS 61 Cb -0.20 -4.18 -0.04 0.00 -0.52 0.00 0.00 37.83 32.89 2da0 s LYS 61 CO 0.02 -1.26 1.52 -1.25 -0.92 0.00 0.00 175.35 173.46 2da0 s PRO 62 N 0.86 4.20 -0.26 -1.68 0.04 -1.26 -0.91 135.00 135.99 2da0 s PRO 62 Ca 0.10 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.86 2da0 s PRO 62 Cb -0.21 -3.91 -0.00 0.00 0.04 0.00 0.00 34.50 30.42 2da0 s PRO 62 CO -0.03 -0.80 1.25 -0.80 0.04 0.00 0.00 177.00 176.66 2da0 s ASN 63 N 2.87 6.82 -0.03 6.66 0.01 -0.41 -4.91 114.94 125.94 2da0 s ASN 63 Ca 0.67 1.35 -0.21 0.00 -0.71 0.00 0.00 52.86 53.96 2da0 s ASN 63 Cb -0.29 -2.54 -0.30 0.00 0.41 0.00 0.00 41.25 38.53 2da0 s ASN 63 CO 0.24 -0.93 0.94 0.00 -1.51 0.00 0.00 177.10 175.85 2da0 h ALA 64 N 8.69 -0.06 -0.77 0.60 0.00 -1.93 -3.32 119.26 122.46 2da0 h ALA 64 Ca -0.25 -0.67 0.13 0.00 0.00 0.00 0.00 54.91 54.11 2da0 h ALA 64 Cb 1.09 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 2da0 h ALA 64 CO 1.01 0.38 0.36 0.93 0.00 0.00 0.00 179.25 181.93 2da0 h GLU 65 N -0.30 0.54 0.00 0.00 5.08 -1.96 -3.42 114.58 114.52 2da0 h GLU 65 Ca -0.13 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 57.97 2da0 h GLU 65 Cb 1.59 -0.12 0.10 0.00 0.50 0.00 0.00 28.75 30.82 2da0 h GLU 65 CO 0.15 0.36 0.18 -0.25 -1.00 0.00 0.00 179.01 178.45 2da0 n ASP 66 N -4.91 -0.39 -4.45 1.42 9.92 -1.25 -5.06 116.55 111.83 2da0 n ASP 66 Ca 0.14 -1.15 -0.34 0.00 -0.53 0.00 0.00 54.79 52.91 2da0 n ASP 66 Cb 0.38 -0.55 -0.13 0.00 -0.64 0.00 0.00 41.12 40.19 2da0 n ASP 66 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2da0 s LYS 67 N -4.50 3.59 -1.37 -1.24 -0.14 -1.26 -4.64 119.74 110.18 2da0 s LYS 67 Ca 0.40 -0.55 -0.17 0.00 -1.36 0.00 0.00 55.97 54.29 2da0 s LYS 67 Cb -0.02 -2.95 0.17 0.00 -1.68 0.00 0.00 37.83 33.36 2da0 s LYS 67 CO 0.29 0.11 0.43 0.36 -0.76 0.00 0.00 175.35 175.78 2da0 n LYS 68 N 3.91 -0.79 -4.55 1.68 2.85 -1.26 -4.77 118.16 115.24 2da0 n LYS 68 Ca -0.17 0.10 -0.31 0.00 -1.05 0.00 0.00 58.31 56.87 2da0 n LYS 68 Cb 0.52 -3.41 -0.11 0.00 -0.65 0.00 0.00 35.03 31.38 2da0 n LYS 68 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2da0 s SER 69 N -2.66 4.21 -0.03 -5.58 0.01 -1.26 -2.42 113.70 105.98 2da0 s SER 69 Ca 0.60 -0.29 -0.03 0.00 1.31 0.00 0.00 55.95 57.54 2da0 s SER 69 Cb -0.35 -0.84 0.01 0.00 0.21 0.00 0.00 66.02 65.05 2da0 s SER 69 CO 0.75 0.26 0.08 0.72 0.41 0.00 0.00 173.24 175.47 2da0 s PHE 70 N -0.97 -0.09 -0.19 2.43 -0.71 -0.95 -1.29 117.98 116.22 2da0 s PHE 70 Ca 0.16 0.24 -0.07 0.00 -1.04 0.00 0.00 56.93 56.21 2da0 s PHE 70 Cb -0.11 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.67 2da0 s PHE 70 CO 0.07 -0.06 0.06 -0.51 -1.34 0.00 0.00 175.22 173.44 2da0 s ASP 71 N 0.19 5.59 -0.41 1.98 1.01 -0.09 -2.33 116.67 122.60 2da0 s ASP 71 Ca -0.01 0.06 -0.13 0.00 0.71 0.00 0.00 52.55 53.18 2da0 s ASP 71 Cb -0.02 -1.96 0.04 0.00 1.01 0.00 0.00 42.92 41.99 2da0 s ASP 71 CO -0.01 0.16 0.29 -0.22 0.21 0.00 0.00 175.17 175.60 2da0 s LEU 72 N 0.46 5.12 -0.47 1.23 2.96 -1.01 -1.16 118.68 125.81 2da0 s LEU 72 Ca 0.03 -1.12 -0.25 0.00 -0.22 0.00 0.00 54.13 52.58 2da0 s LEU 72 Cb -0.13 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.49 2da0 s LEU 72 CO 0.01 -0.49 0.88 -0.63 -1.32 0.00 0.00 176.35 174.80 2da0 s ILE 73 N 1.59 4.52 0.39 6.68 1.01 -0.22 -0.57 121.20 134.60 2da0 s ILE 73 Ca 0.03 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.32 2da0 s ILE 73 Cb -0.21 -4.41 0.04 0.00 0.01 0.00 0.00 42.46 37.90 2da0 s ILE 73 CO 0.07 -0.82 0.36 -0.24 0.00 0.00 0.00 174.94 174.31 2da0 n SER 74 N 7.04 2.01 -4.41 3.58 2.88 0.13 -1.52 113.62 123.34 2da0 n SER 74 Ca 0.04 -2.25 -0.49 0.00 -1.33 0.00 0.00 58.87 54.85 2da0 n SER 74 Cb 0.48 -0.10 -0.12 0.00 -0.75 0.00 0.00 64.21 63.72 2da0 n SER 74 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2da0 n HIS 75 N -1.53 1.00 -3.89 0.66 8.25 -1.26 -0.83 115.22 117.61 2da0 n HIS 75 Ca 0.02 0.48 -0.33 0.00 -0.26 0.00 0.00 57.72 57.63 2da0 n HIS 75 Cb 0.43 -2.39 -0.06 0.00 1.12 0.00 0.00 29.99 29.09 2da0 n HIS 75 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2da0 n ASN 76 N 9.78 -1.45 -3.56 0.41 2.85 -1.26 -4.85 115.26 117.18 2da0 n ASN 76 Ca 0.56 -0.95 -0.11 0.00 -0.11 0.00 0.00 54.58 53.97 2da0 n ASN 76 Cb 0.08 -1.27 -0.11 0.00 1.24 0.00 0.00 39.78 39.72 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2da0 s ARG 77 N -5.97 0.26 -0.32 1.20 1.81 -0.01 -5.13 118.95 110.79 2da0 s ARG 77 Ca 0.65 0.73 -0.20 0.00 -1.72 0.00 0.00 55.73 55.19 2da0 s ARG 77 Cb -0.38 -0.15 -0.01 0.00 -0.45 0.00 0.00 34.95 33.96 2da0 s ARG 77 CO 0.80 -0.41 0.62 0.99 -0.68 0.00 0.00 175.30 176.62 2da0 s THR 78 N 2.51 4.93 0.30 0.02 2.01 -1.26 0.19 115.64 124.34 2da0 s THR 78 Ca 0.04 0.76 0.06 0.00 0.31 0.00 0.00 61.69 62.86 2da0 s THR 78 Cb -0.13 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2da0 s THR 78 CO -0.12 -0.18 0.41 -0.31 -0.69 0.00 0.00 174.62 173.73 2da0 s TYR 79 N 2.61 3.23 -0.04 4.92 1.51 0.26 -4.98 117.35 124.86 2da0 s TYR 79 Ca 0.24 -0.15 0.03 0.00 -1.01 0.00 0.00 57.07 56.19 2da0 s TYR 79 Cb -0.15 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2da0 s TYR 79 CO 0.12 0.18 -0.13 -1.01 -1.11 0.00 0.00 175.55 173.61 2da0 s HIS 80 N -2.11 1.35 -0.00 2.71 3.76 -1.26 -2.40 115.29 117.34 2da0 s HIS 80 Ca 0.40 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.92 2da0 s HIS 80 Cb -0.09 -0.95 -0.00 0.00 1.11 0.00 0.00 32.58 32.65 2da0 s HIS 80 CO 0.30 -0.16 0.00 -0.06 -0.85 0.00 0.00 174.74 173.97 2da0 s PHE 81 N 0.23 0.00 0.04 1.40 0.08 -0.98 -3.30 117.98 115.45 2da0 s PHE 81 Ca -0.06 -0.00 0.05 0.00 0.12 0.00 0.00 56.93 57.05 2da0 s PHE 81 Cb -0.11 -0.00 -0.02 0.00 -0.57 0.00 0.00 43.02 42.31 2da0 s PHE 81 CO 0.02 -0.01 -0.16 -1.14 -0.10 0.00 0.00 175.22 173.83 2da0 s GLN 82 N -0.03 1.04 -0.06 0.44 0.74 -1.15 -2.23 119.66 118.41 2da0 s GLN 82 Ca -0.00 -0.80 -0.08 0.00 0.05 0.00 0.00 55.36 54.52 2da0 s GLN 82 Cb -0.00 -1.08 -0.05 0.00 1.10 0.00 0.00 33.01 32.99 2da0 s GLN 82 CO -0.00 0.27 0.23 0.00 -0.55 0.00 0.00 175.29 175.24 2da0 s ALA 83 N -0.83 3.84 0.29 1.58 0.00 -1.01 -2.57 121.76 123.04 2da0 s ALA 83 Ca 0.03 -0.54 0.11 0.00 0.00 0.00 0.00 51.96 51.56 2da0 s ALA 83 Cb -0.08 -2.08 0.42 0.00 0.00 0.00 0.00 23.12 21.37 2da0 s ALA 83 CO 0.01 0.60 1.65 0.93 0.00 0.00 0.00 175.76 178.95 2da0 h GLU 84 N 4.62 0.00 -3.89 0.00 3.07 -1.93 -3.45 114.58 113.00 2da0 h GLU 84 Ca -0.53 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.15 2da0 h GLU 84 Cb 1.22 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.90 2da0 h GLU 84 CO 0.61 0.58 -0.69 0.34 -1.40 0.00 0.00 179.01 178.45 2da0 s ASP 85 N -6.85 0.17 0.29 1.42 2.15 -1.26 -5.04 116.67 107.54 2da0 s ASP 85 Ca -0.02 -0.35 0.03 0.00 0.43 0.00 0.00 52.55 52.64 2da0 s ASP 85 Cb 0.13 0.08 0.65 0.00 -0.30 0.00 0.00 42.92 43.49 2da0 s ASP 85 CO 0.76 -0.23 1.78 -0.33 -0.17 0.00 0.00 175.17 176.98 2da0 h GLU 86 N 5.01 0.75 -0.95 4.34 3.07 -1.95 0.54 114.58 125.39 2da0 h GLU 86 Ca -0.30 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.53 2da0 h GLU 86 Cb 1.21 -0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 28.90 2da0 h GLU 86 CO 0.43 0.49 0.63 1.96 -1.40 0.00 0.00 179.01 181.12 2da0 h GLN 87 N 0.77 1.23 -0.30 2.33 1.08 -1.99 -1.07 115.11 117.15 2da0 h GLN 87 Ca 0.54 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.64 2da0 h GLN 87 Cb 0.77 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2da0 h GLN 87 CO -0.36 0.81 0.11 0.22 -0.95 0.00 0.00 178.83 178.67 2da0 h ASP 88 N 1.26 0.42 0.65 1.46 3.58 -1.32 -2.71 116.42 119.77 2da0 h ASP 88 Ca 0.35 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2da0 h ASP 88 Cb -0.11 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 40.83 2da0 h ASP 88 CO -0.08 0.48 -0.31 0.22 -2.88 0.00 0.00 179.24 176.66 2da0 h TYR 89 N 0.33 -0.81 -1.11 0.28 5.03 -1.02 0.84 116.97 120.51 2da0 h TYR 89 Ca 0.10 -0.02 0.43 0.00 2.58 0.00 0.00 58.73 61.82 2da0 h TYR 89 Cb 0.20 0.27 -0.17 0.00 1.55 0.00 0.00 36.73 38.58 2da0 h TYR 89 CO -0.00 -0.51 0.65 0.28 -1.32 0.00 0.00 178.16 177.26 2da0 h VAL 90 N -0.98 0.03 0.19 1.81 2.07 -1.27 -0.49 116.25 117.62 2da0 h VAL 90 Ca -0.09 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2da0 h VAL 90 Cb 0.67 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2da0 h VAL 90 CO 0.15 0.01 -0.09 0.00 0.02 0.00 0.00 177.57 177.65 2da0 h ALA 91 N 1.87 -0.27 -0.89 1.67 0.00 -1.31 -3.20 119.26 117.13 2da0 h ALA 91 Ca 0.85 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.84 2da0 h ALA 91 Cb 2.38 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 20.12 2da0 h ALA 91 CO -0.66 -0.25 -0.35 0.91 0.00 0.00 0.00 179.25 178.89 2da0 n TRP 92 N -4.73 0.01 -0.23 0.00 7.02 0.27 0.11 117.44 119.90 2da0 n TRP 92 Ca -0.03 1.10 0.02 0.00 -1.02 0.00 0.00 57.50 57.57 2da0 n TRP 92 Cb 0.10 -0.82 0.14 0.00 -2.42 0.00 0.00 31.31 28.31 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 0.70 -0.69 -0.99 1.08 -1.38 0.21 117.51 116.43 2da0 h ILE 93 Ca 0.30 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.66 2da0 h ILE 93 Cb 0.53 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 2da0 h ILE 93 CO -0.88 0.07 0.44 -1.28 -0.69 0.00 0.00 178.15 175.81 2da0 h SER 94 N 0.40 0.73 0.00 1.72 0.87 0.75 -2.21 113.55 115.82 2da0 h SER 94 Ca 0.36 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2da0 h SER 94 Cb 0.50 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2da0 h SER 94 CO -0.37 0.51 -0.00 0.58 -0.53 0.00 0.00 176.83 177.03 2da0 h VAL 95 N 0.87 0.00 -0.68 2.23 2.07 0.09 0.81 116.25 121.65 2da0 h VAL 95 Ca 0.27 -0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.94 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 -0.10 0.00 -0.12 0.18 0.02 0.00 0.00 177.57 177.55 2da0 n LEU 96 N -2.01 -0.20 -0.02 2.57 4.77 0.60 0.66 117.00 123.37 2da0 n LEU 96 Ca -0.00 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 57.01 2da0 n LEU 96 Cb 0.00 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 2da0 n LEU 96 CO 0.00 -1.13 0.56 0.74 -1.33 0.00 0.00 177.39 176.23 2da0 h THR 97 N 0.00 1.42 -0.07 -5.08 2.02 -1.49 -3.24 112.91 106.47 2da0 h THR 97 Ca 0.35 -1.40 0.01 0.00 0.77 0.00 0.00 66.41 66.14 2da0 h THR 97 Cb 0.58 2.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 2da0 h THR 97 CO -0.68 0.36 -0.17 0.78 0.37 0.00 0.00 175.52 176.17 2da0 h ASN 98 N -0.64 -0.55 -0.89 4.18 2.35 0.28 -1.03 115.58 119.29 2da0 h ASN 98 Ca -0.00 0.07 0.28 0.00 -0.55 0.00 0.00 56.30 56.10 2da0 h ASN 98 Cb 0.60 0.22 -0.16 0.00 0.05 0.00 0.00 38.32 39.03 2da0 h ASN 98 CO 0.00 -0.14 0.16 -0.24 -1.65 0.00 0.00 177.43 175.56 2da0 n SER 99 N -3.48 0.03 0.20 5.81 2.88 0.08 0.05 113.62 119.19 2da0 n SER 99 Ca -0.02 1.49 -0.17 0.00 -1.33 0.00 0.00 58.87 58.85 2da0 n SER 99 Cb 0.11 -0.60 -0.09 0.00 -0.75 0.00 0.00 64.21 62.88 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 -0.82 0.41 -1.46 3.64 -1.22 -0.10 116.57 117.01 2da0 h LYS 100 Ca 0.60 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 60.02 2da0 h LYS 100 Cb 1.39 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 2da0 h LYS 100 CO -0.79 -0.55 -0.20 0.93 -2.27 0.00 0.00 179.45 176.58 2da0 h GLU 101 N -0.85 -0.53 0.00 1.90 5.08 -0.02 -1.91 114.58 118.25 2da0 h GLU 101 Ca -0.03 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2da0 h GLU 101 Cb 0.79 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2da0 h GLU 101 CO -0.16 -0.23 0.56 0.93 -1.00 0.00 0.00 179.01 179.10 2da0 h GLU 102 N -0.79 0.00 0.00 2.33 4.39 -0.49 1.15 114.58 121.16 2da0 h GLU 102 Ca -0.06 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.39 2da0 h GLU 102 Cb 0.54 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 2da0 h GLU 102 CO 0.09 0.00 -1.78 0.00 -1.16 0.00 0.00 179.01 176.16 2da0 n ALA 103 N -1.75 1.72 -0.02 3.43 0.00 -0.06 -3.80 120.51 120.04 2da0 n ALA 103 Ca -0.01 -0.80 -0.19 0.00 0.00 0.00 0.00 53.44 52.43 2da0 n ALA 103 Cb 0.59 -0.73 -0.13 0.00 0.00 0.00 0.00 19.45 19.17 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 0.23 -2.53 0.00 3.38 0.19 -3.09 115.31 113.49 2da0 h LEU 104 Ca -0.29 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 56.82 2da0 h LEU 104 Cb 1.86 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 2da0 h LEU 104 CO 0.05 1.36 -0.00 0.00 0.09 0.00 0.00 178.44 179.94 2da0 h THR 105 N -0.64 0.44 -0.00 0.22 1.03 -0.77 0.11 112.91 113.30 2da0 h THR 105 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 2da0 h THR 105 Cb 1.44 1.01 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 2da0 h THR 105 CO 0.02 0.00 -0.49 1.15 -0.01 0.00 0.00 175.52 176.19 2da0 n MET 106 N -3.72 0.30 -4.29 0.00 0.00 -1.25 -4.75 117.12 103.41 2da0 n MET 106 Ca -0.03 -0.19 -0.23 0.00 0.00 0.00 0.00 57.70 57.25 2da0 n MET 106 Cb 0.09 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.74 2da0 n MET 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2da0 s ALA 107 N -2.83 3.18 -1.45 3.17 0.00 0.39 -4.69 121.76 119.53 2da0 s ALA 107 Ca 0.15 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.44 2da0 s ALA 107 Cb 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2da0 s ALA 107 CO 0.66 0.25 0.02 1.19 0.00 0.00 0.00 175.76 177.88 2da0 n PHE 108 N -0.91 -1.19 -4.75 0.00 3.72 -1.26 -4.88 117.46 108.19 2da0 n PHE 108 Ca -0.06 0.56 -0.33 0.00 -0.05 0.00 0.00 57.45 57.57 2da0 n PHE 108 Cb 0.59 -2.64 -0.13 0.00 -0.94 0.00 0.00 39.48 36.36 2da0 n PHE 108 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2da0 s SER 109 N -4.29 4.18 0.18 4.37 0.15 -1.26 -5.05 113.70 111.98 2da0 s SER 109 Ca 0.01 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2da0 s SER 109 Cb -0.01 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 2da0 s SER 109 CO 0.94 0.24 0.00 0.61 1.20 0.00 0.00 173.24 176.24 2da0 n GLY 110 N 3.01 0.44 0.00 9.45 0.00 -1.26 -2.12 105.19 114.70 2da0 n GLY 110 Ca -0.18 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.16 2da0 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da0 n PRO 111 N -0.07 0.49 -2.63 1.61 -0.04 -1.26 -4.71 135.00 128.39 2da0 n PRO 111 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2da0 n PRO 111 Cb 0.00 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.05 2da0 n PRO 111 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2da0 s SER 112 N -1.89 6.93 0.09 3.54 0.01 -0.90 -4.94 113.70 116.54 2da0 s SER 112 Ca 0.18 1.08 -0.34 0.00 1.31 0.00 0.00 55.95 58.18 2da0 s SER 112 Cb 0.08 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.61 2da0 s SER 112 CO 0.14 -0.87 1.58 -1.28 0.41 0.00 0.00 173.24 173.22 2da0 h SER 113 N 8.09 -1.21 0.00 2.44 0.87 -1.84 -3.36 113.55 118.54 2da0 h SER 113 Ca -0.21 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2da0 h SER 113 Cb 1.06 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2da0 h SER 113 CO 1.03 -0.62 0.00 0.61 -0.53 0.00 0.00 176.83 177.32