#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1su2 n GLU 2 N 0.00 0.00 0.00 3.17 4.07 -1.26 -4.93 120.64 121.69 1su2 n GLU 2 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 1su2 n GLU 2 Cb 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.42 1su2 n GLU 2 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1su2 n HIS 3 N -1.33 0.00 -2.40 4.31 1.44 -1.26 -4.94 115.22 111.04 1su2 n HIS 3 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 1su2 n HIS 3 Cb 0.00 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.09 1su2 n HIS 3 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1su2 s ASP 4 N -1.04 6.93 0.39 4.39 -0.00 -1.26 -4.97 116.67 121.11 1su2 s ASP 4 Ca 0.14 1.71 -0.27 0.00 -0.00 0.00 0.00 52.55 54.12 1su2 s ASP 4 Cb 0.10 -2.54 -0.10 0.00 -0.00 0.00 0.00 42.92 40.38 1su2 s ASP 4 CO 0.16 -0.78 1.41 -1.61 -0.00 0.00 0.00 175.17 174.36 1su2 s GLU 5 N 3.54 4.01 0.05 8.23 2.02 -1.26 -5.03 118.70 130.26 1su2 s GLU 5 Ca 0.56 2.40 -0.14 0.00 0.02 0.00 0.00 54.97 57.80 1su2 s GLU 5 Cb -0.22 -2.86 0.02 0.00 0.10 0.00 0.00 34.13 31.17 1su2 s GLU 5 CO 0.15 -0.55 0.31 -0.98 0.02 0.00 0.00 175.26 174.22 1su2 s ARG 6 N -2.17 0.83 0.40 1.61 3.03 -1.26 -5.17 118.95 116.22 1su2 s ARG 6 Ca 0.55 -0.50 0.03 0.00 2.03 0.00 0.00 55.73 57.83 1su2 s ARG 6 Cb -0.43 0.36 -0.01 0.00 -1.03 0.00 0.00 34.95 33.84 1su2 s ARG 6 CO 0.57 -0.27 0.59 0.95 -1.13 0.00 0.00 175.30 176.02 1su2 s THR 7 N -2.59 4.07 0.08 4.99 -4.23 -1.26 -5.08 115.64 111.62 1su2 s THR 7 Ca -0.05 -0.68 -0.22 0.00 -1.18 0.00 0.00 61.69 59.57 1su2 s THR 7 Cb -0.01 -3.47 -0.07 0.00 1.34 0.00 0.00 72.50 70.30 1su2 s THR 7 CO -0.04 -0.28 0.65 -2.28 -0.54 0.00 0.00 174.62 172.14 1su2 s HIS 8 N -2.41 3.80 -0.43 3.99 2.46 -1.26 -5.04 115.29 116.41 1su2 s HIS 8 Ca 0.47 1.38 -0.00 0.00 0.47 0.00 0.00 55.06 57.38 1su2 s HIS 8 Cb -0.10 -2.63 0.12 0.00 -0.13 0.00 0.00 32.58 29.84 1su2 s HIS 8 CO 0.35 0.48 0.20 0.08 -2.47 0.00 0.00 174.74 173.38 1su2 s VAL 9 N -0.81 3.01 0.25 0.89 1.01 -1.26 -5.08 120.40 118.41 1su2 s VAL 9 Ca 0.32 -2.37 -0.31 0.00 0.00 0.00 0.00 61.98 59.62 1su2 s VAL 9 Cb -0.20 -3.08 -0.12 0.00 0.00 0.00 0.00 36.38 32.97 1su2 s VAL 9 CO 0.21 -0.70 1.64 -2.65 0.00 0.00 0.00 175.10 173.60 1su2 n PRO 10 N 4.22 2.68 -3.84 2.72 -0.02 -1.26 -4.98 135.00 134.52 1su2 n PRO 10 Ca 0.01 0.96 -0.36 0.00 -2.02 0.00 0.00 63.50 62.09 1su2 n PRO 10 Cb 0.40 -2.76 -0.13 0.00 -0.02 0.00 0.00 33.50 30.99 1su2 n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1su2 s VAL 11 N 0.53 3.26 0.19 -1.45 1.01 -1.26 -4.75 120.40 117.93 1su2 s VAL 11 Ca 0.70 -1.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1su2 s VAL 11 Cb -0.52 -2.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 1su2 s VAL 11 CO 0.41 -0.26 1.49 -0.33 0.00 0.00 0.00 175.10 176.42 1su2 h GLU 12 N 8.07 0.55 -6.51 2.72 3.07 -1.92 -3.45 114.58 117.10 1su2 h GLU 12 Ca -0.20 -0.36 -0.66 0.00 -0.50 0.00 0.00 59.36 57.65 1su2 h GLU 12 Cb 1.06 0.05 -0.27 0.00 -0.84 0.00 0.00 28.75 28.75 1su2 h GLU 12 CO 0.59 0.97 -0.87 -0.51 -1.40 0.00 0.00 179.01 177.78 1su2 s LEU 13 N -8.31 2.14 -0.02 1.33 1.43 -0.75 -5.06 118.68 109.45 1su2 s LEU 13 Ca -0.07 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1su2 s LEU 13 Cb 0.11 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1su2 s LEU 13 CO 0.84 0.24 -0.06 0.00 0.23 0.00 0.00 176.35 177.61 1su2 s ARG 14 N -1.08 0.61 0.14 1.70 1.70 -1.26 -0.92 118.95 119.84 1su2 s ARG 14 Ca 0.10 -0.18 0.09 0.00 -0.47 0.00 0.00 55.73 55.27 1su2 s ARG 14 Cb -0.10 -0.60 -0.04 0.00 -0.57 0.00 0.00 34.95 33.64 1su2 s ARG 14 CO 0.01 0.06 -0.21 0.00 -1.08 0.00 0.00 175.30 174.08 1su2 s ALA 15 N 0.21 2.05 -0.04 7.88 0.00 -0.38 -0.49 121.76 131.00 1su2 s ALA 15 Ca -0.02 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.50 1su2 s ALA 15 Cb -0.07 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1su2 s ALA 15 CO -0.00 0.36 0.09 0.00 0.00 0.00 0.00 175.76 176.21 1su2 s ALA 16 N -1.50 -0.17 0.23 0.00 0.00 -0.24 -0.39 121.76 119.69 1su2 s ALA 16 Ca 0.12 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 1su2 s ALA 16 Cb -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1su2 s ALA 16 CO 0.06 -0.09 0.32 0.41 0.00 0.00 0.00 175.76 176.46 1su2 n GLY 17 N 3.67 2.45 3.09 0.00 0.00 -0.11 -1.85 105.19 112.44 1su2 n GLY 17 Ca -0.20 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 1su2 n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1su2 s VAL 18 N -2.68 0.60 -0.53 1.61 -7.23 -1.19 -1.98 120.40 108.99 1su2 s VAL 18 Ca 0.19 -1.32 -0.13 0.00 -1.81 0.00 0.00 61.98 58.91 1su2 s VAL 18 Cb -0.01 -0.91 0.13 0.00 0.56 0.00 0.00 36.38 36.15 1su2 s VAL 18 CO 0.14 -0.51 0.46 -0.69 -0.31 0.00 0.00 175.10 174.18 1su2 s VAL 19 N -1.99 4.83 -0.31 1.32 1.01 0.33 -4.17 120.40 121.42 1su2 s VAL 19 Ca -0.04 -1.69 -0.15 0.00 0.00 0.00 0.00 61.98 60.10 1su2 s VAL 19 Cb -0.06 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1su2 s VAL 19 CO -0.01 -0.84 0.37 -0.22 0.00 0.00 0.00 175.10 174.40 1su2 s LEU 20 N 1.40 4.24 -0.02 3.92 1.98 -1.26 -1.49 118.68 127.45 1su2 s LEU 20 Ca 0.05 0.01 0.03 0.00 -2.89 0.00 0.00 54.13 51.34 1su2 s LEU 20 Cb -0.27 -2.38 -0.03 0.00 0.66 0.00 0.00 46.19 44.16 1su2 s LEU 20 CO 0.01 -0.27 -0.10 -0.76 -1.89 0.00 0.00 176.35 173.33 1su2 s LEU 21 N 2.06 2.98 0.00 -0.68 1.43 -1.12 -1.62 118.68 121.73 1su2 s LEU 21 Ca 0.13 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1su2 s LEU 21 Cb -0.16 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.42 1su2 s LEU 21 CO 0.11 0.31 0.33 -0.46 0.23 0.00 0.00 176.35 176.87 1su2 n ASN 22 N 1.85 0.44 0.27 2.29 0.23 -0.94 -4.53 115.26 114.87 1su2 n ASN 22 Ca -0.16 -1.38 0.18 0.00 -0.53 0.00 0.00 54.58 52.69 1su2 n ASN 22 Cb 0.52 -0.22 0.91 0.00 -2.08 0.00 0.00 39.78 38.91 1su2 n ASN 22 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1su2 h GLU 23 N 0.00 0.00 -0.01 -3.83 4.39 -2.00 -2.08 114.58 111.05 1su2 h GLU 23 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1su2 h GLU 23 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1su2 h GLU 23 CO 0.12 0.00 -0.37 0.54 -1.16 0.00 0.00 179.01 178.14 1su2 n ARG 24 N -2.83 1.15 -0.55 2.33 1.74 -1.26 -4.94 116.66 112.29 1su2 n ARG 24 Ca -0.01 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 1su2 n ARG 24 Cb 0.13 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1su2 n ARG 24 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1su2 n GLY 25 N 1.38 0.71 3.79 -0.13 0.00 -0.78 -4.97 105.19 105.20 1su2 n GLY 25 Ca 0.11 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1su2 n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1su2 s ASP 26 N -2.10 6.17 -0.06 1.61 1.01 -1.26 -4.58 116.67 117.45 1su2 s ASP 26 Ca 0.00 1.95 -0.01 0.00 0.71 0.00 0.00 52.55 55.21 1su2 s ASP 26 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1su2 s ASP 26 CO 0.00 -0.90 -0.01 -0.51 0.21 0.00 0.00 175.17 173.96 1su2 s ILE 27 N -2.01 4.18 -0.25 0.77 2.07 -0.24 -2.21 121.20 123.51 1su2 s ILE 27 Ca 0.68 -0.38 -0.23 0.00 -1.41 0.00 0.00 60.65 59.31 1su2 s ILE 27 Cb -0.17 -2.78 -0.01 0.00 0.13 0.00 0.00 42.46 39.63 1su2 s ILE 27 CO 0.23 0.54 0.74 -0.22 -1.91 0.00 0.00 174.94 174.32 1su2 s LEU 28 N -1.06 4.07 0.16 8.50 2.96 -0.64 -0.67 118.68 132.00 1su2 s LEU 28 Ca 0.15 0.89 0.09 0.00 -0.22 0.00 0.00 54.13 55.03 1su2 s LEU 28 Cb -0.11 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 1su2 s LEU 28 CO 0.04 -0.45 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.67 1su2 s LEU 29 N 2.68 2.41 -0.10 -0.68 1.43 -0.05 -4.37 118.68 120.01 1su2 s LEU 29 Ca 0.31 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1su2 s LEU 29 Cb -0.15 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 1su2 s LEU 29 CO 0.08 0.01 -0.12 -0.69 0.23 0.00 0.00 176.35 175.85 1su2 s VAL 30 N -1.83 3.19 -0.13 -1.59 1.01 0.95 -0.84 120.40 121.16 1su2 s VAL 30 Ca 0.15 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1su2 s VAL 30 Cb -0.07 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1su2 s VAL 30 CO 0.07 0.55 0.03 -1.58 0.00 0.00 0.00 175.10 174.17 1su2 s GLN 31 N -0.16 3.49 0.65 2.72 0.74 0.29 -0.94 119.66 126.45 1su2 s GLN 31 Ca -0.00 -0.37 -0.15 0.00 0.05 0.00 0.00 55.36 54.89 1su2 s GLN 31 Cb -0.13 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 30.97 1su2 s GLN 31 CO 0.03 0.49 1.10 -1.21 -0.55 0.00 0.00 175.29 175.15 1su2 s GLU 32 N -0.26 2.89 -1.31 1.67 2.02 -0.16 -0.37 118.70 123.19 1su2 s GLU 32 Ca 0.07 1.34 -0.13 0.00 0.02 0.00 0.00 54.97 56.27 1su2 s GLU 32 Cb -0.12 -1.97 0.12 0.00 0.10 0.00 0.00 34.13 32.26 1su2 s GLU 32 CO 0.02 -1.17 1.81 1.17 0.02 0.00 0.00 175.26 177.11 1su2 n LYS 33 N -2.38 3.31 -1.80 1.61 4.81 -1.18 -3.79 118.16 118.74 1su2 n LYS 33 Ca 0.10 -3.36 0.00 0.00 -0.87 0.00 0.00 58.31 54.18 1su2 n LYS 33 Cb 0.52 -3.15 0.00 0.00 0.02 0.00 0.00 35.03 32.43 1su2 n LYS 33 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1su2 n GLY 34 N 3.92 -4.41 3.73 3.14 0.00 -1.26 -4.87 105.19 105.43 1su2 n GLY 34 Ca 0.43 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1su2 n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1su2 s ILE 35 N -2.61 4.06 0.54 -0.61 -4.36 0.10 -4.73 121.20 113.59 1su2 s ILE 35 Ca 0.00 1.70 0.35 0.00 -0.26 0.00 0.00 60.65 62.44 1su2 s ILE 35 Cb 0.00 -4.08 0.53 0.00 1.25 0.00 0.00 42.46 40.15 1su2 s ILE 35 CO 0.00 0.26 1.84 -0.65 0.24 0.00 0.00 174.94 176.62 1su2 h PRO 36 N 5.52 0.00 0.00 0.37 0.11 -1.85 -3.35 132.00 132.80 1su2 h PRO 36 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1su2 h PRO 36 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1su2 h PRO 36 CO 0.74 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 1su2 n GLY 37 N -1.75 0.00 3.93 -0.55 0.00 -1.26 -4.85 105.19 100.71 1su2 n GLY 37 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1su2 n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1su2 s HIS 38 N 0.00 1.93 -0.19 1.61 5.65 -1.26 -4.71 115.29 118.31 1su2 s HIS 38 Ca 0.00 0.34 -0.02 0.00 0.25 0.00 0.00 55.06 55.63 1su2 s HIS 38 Cb 0.00 -3.83 -0.07 0.00 -1.18 0.00 0.00 32.58 27.50 1su2 s HIS 38 CO 0.00 -2.32 1.04 -2.30 -0.65 0.00 0.00 174.74 170.52 1su2 n PRO 39 N -3.53 0.00 0.00 2.88 -0.02 -1.26 -4.59 135.00 128.47 1su2 n PRO 39 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1su2 n PRO 39 Cb 0.60 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 1su2 n PRO 39 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1su2 n GLU 40 N 3.89 0.00 -0.07 -0.52 -0.58 -1.26 -5.09 120.64 117.01 1su2 n GLU 40 Ca 0.13 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.83 1su2 n GLU 40 Cb 0.34 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.20 1su2 n GLU 40 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1su2 h LYS 41 N 0.00 0.00 -3.33 3.49 6.56 -1.81 -3.38 116.57 118.10 1su2 h LYS 41 Ca 0.00 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.36 1su2 h LYS 41 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 1su2 h LYS 41 CO 0.00 0.04 -0.27 0.00 -2.06 0.00 0.00 179.45 177.16 1su2 n ALA 42 N -3.38 -0.64 0.00 3.86 0.00 -1.26 0.01 120.51 119.09 1su2 n ALA 42 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1su2 n ALA 42 Cb 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1su2 n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1su2 n GLY 43 N -0.64 0.00 3.91 0.00 0.00 -1.25 -4.80 105.19 102.41 1su2 n GLY 43 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1su2 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1su2 s LEU 44 N 0.00 3.40 0.03 0.99 1.43 -1.26 -4.61 118.68 118.66 1su2 s LEU 44 Ca 0.00 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 1su2 s LEU 44 Cb 0.00 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1su2 s LEU 44 CO 0.00 -0.86 0.03 0.26 0.23 0.00 0.00 176.35 176.01 1su2 s TRP 45 N -2.88 3.12 0.20 0.29 0.52 -0.06 -0.98 118.94 119.14 1su2 s TRP 45 Ca 0.51 0.08 -0.14 0.00 0.02 0.00 0.00 56.10 56.58 1su2 s TRP 45 Cb -0.10 -1.65 0.01 0.00 -1.15 0.00 0.00 33.47 30.58 1su2 s TRP 45 CO 0.45 0.49 0.43 -3.38 0.02 0.00 0.00 176.95 174.97 1su2 s HIS 46 N -1.21 0.16 0.63 -1.98 -3.43 -0.12 -1.17 115.29 108.18 1su2 s HIS 46 Ca 0.23 -0.52 -0.14 0.00 -0.80 0.00 0.00 55.06 53.84 1su2 s HIS 46 Cb -0.12 0.20 -0.02 0.00 -1.43 0.00 0.00 32.58 31.21 1su2 s HIS 46 CO 0.15 -0.87 1.06 0.96 -2.00 0.00 0.00 174.74 174.04 1su2 s ILE 47 N -3.94 3.86 -0.48 -5.38 -4.36 -1.26 -0.03 121.20 109.61 1su2 s ILE 47 Ca 0.15 0.78 -0.27 0.00 -0.26 0.00 0.00 60.65 61.04 1su2 s ILE 47 Cb 0.00 -3.37 -0.08 0.00 1.25 0.00 0.00 42.46 40.27 1su2 s ILE 47 CO 0.01 -0.62 2.40 -2.65 0.24 0.00 0.00 174.94 174.32 1su2 n PRO 48 N -2.44 1.10 -4.21 0.37 -0.02 -1.26 -4.74 135.00 123.80 1su2 n PRO 48 Ca 0.08 0.09 -0.15 0.00 -2.02 0.00 0.00 63.50 61.50 1su2 n PRO 48 Cb 0.53 -3.23 -0.08 0.00 -0.02 0.00 0.00 33.50 30.69 1su2 n PRO 48 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1su2 s SER 49 N 11.23 0.86 0.37 2.55 1.04 -1.26 -3.20 113.70 125.30 1su2 s SER 49 Ca 1.02 -1.53 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 1su2 s SER 49 Cb -0.31 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.36 1su2 s SER 49 CO 0.30 -1.00 0.78 -0.83 0.98 0.00 0.00 173.24 173.47 1su2 s GLY 50 N -3.25 0.36 0.28 7.32 0.00 -0.77 -4.96 107.32 106.30 1su2 s GLY 50 Ca 0.38 -0.73 -0.29 0.00 0.00 0.00 0.00 44.72 44.08 1su2 s GLY 50 CO 0.19 -0.31 1.29 0.00 0.00 0.00 0.00 173.10 174.27 1su2 s ALA 51 N -2.48 3.50 -0.19 3.20 0.00 -1.26 -1.08 121.76 123.46 1su2 s ALA 51 Ca 0.15 1.18 -0.21 0.00 0.00 0.00 0.00 51.96 53.08 1su2 s ALA 51 Cb -0.05 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1su2 s ALA 51 CO 0.11 -0.55 0.63 0.08 0.00 0.00 0.00 175.76 176.03 1su2 s VAL 52 N -0.72 5.02 0.64 0.00 1.01 0.36 -4.84 120.40 121.86 1su2 s VAL 52 Ca 0.51 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 1su2 s VAL 52 Cb -0.38 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1su2 s VAL 52 CO 0.47 0.12 1.23 -1.61 0.00 0.00 0.00 175.10 175.31 1su2 s GLU 53 N 1.85 2.69 0.12 2.72 0.41 -1.26 -4.64 118.70 120.58 1su2 s GLU 53 Ca 0.29 1.88 -0.31 0.00 -0.41 0.00 0.00 54.97 56.42 1su2 s GLU 53 Cb -0.16 -1.89 -0.10 0.00 -1.78 0.00 0.00 34.13 30.21 1su2 s GLU 53 CO 0.11 -1.44 1.80 0.34 -0.49 0.00 0.00 175.26 175.57 1su2 s ASP 54 N -1.63 6.45 0.00 -0.19 2.15 -1.26 -1.52 116.67 120.67 1su2 s ASP 54 Ca 0.78 2.72 0.00 0.00 0.43 0.00 0.00 52.55 56.48 1su2 s ASP 54 Cb -0.32 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.73 1su2 s ASP 54 CO 0.37 -0.99 0.00 0.61 -0.17 0.00 0.00 175.17 175.00 1su2 n GLY 55 N 4.19 2.37 3.84 2.66 0.00 -1.26 -5.04 105.19 111.95 1su2 n GLY 55 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1su2 n GLY 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1su2 s GLU 56 N -0.42 4.07 0.14 1.61 -1.05 -0.58 -4.99 118.70 117.48 1su2 s GLU 56 Ca 0.00 0.78 -0.31 0.00 -0.15 0.00 0.00 54.97 55.28 1su2 s GLU 56 Cb 0.00 -2.42 -0.10 0.00 -0.44 0.00 0.00 34.13 31.16 1su2 s GLU 56 CO 0.00 0.14 1.78 1.21 0.95 0.00 0.00 175.26 179.34 1su2 s ASN 57 N -2.20 6.44 0.19 0.83 3.84 -1.26 -4.75 114.94 118.02 1su2 s ASN 57 Ca 0.55 2.75 -0.12 0.00 0.21 0.00 0.00 52.86 56.25 1su2 s ASN 57 Cb -0.11 -2.57 0.17 0.00 -0.55 0.00 0.00 41.25 38.19 1su2 s ASN 57 CO 0.17 -0.98 1.80 -0.65 -2.79 0.00 0.00 177.10 174.66 1su2 h PRO 58 N 8.08 0.60 -0.46 0.43 0.11 -1.95 -1.44 132.00 137.37 1su2 h PRO 58 Ca -0.45 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1su2 h PRO 58 Cb 1.21 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1su2 h PRO 58 CO 0.95 0.39 0.28 0.37 -0.21 0.00 0.00 178.00 179.79 1su2 h GLN 59 N 0.61 0.56 -0.45 1.05 4.15 -1.99 -1.36 115.11 117.68 1su2 h GLN 59 Ca 0.25 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.58 1su2 h GLN 59 Cb 0.12 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1su2 h GLN 59 CO -0.15 0.37 0.04 -0.44 -1.93 0.00 0.00 178.83 176.73 1su2 h ASP 60 N 0.57 0.67 -0.85 -0.69 3.32 -1.87 -2.48 116.42 115.10 1su2 h ASP 60 Ca 0.18 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1su2 h ASP 60 Cb -0.02 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1su2 h ASP 60 CO -0.07 0.71 0.40 0.00 -1.72 0.00 0.00 179.24 178.57 1su2 h ALA 61 N 1.37 1.09 -0.62 3.45 0.00 -0.67 -0.07 119.26 123.82 1su2 h ALA 61 Ca 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1su2 h ALA 61 Cb 0.35 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1su2 h ALA 61 CO 0.01 0.66 0.38 0.00 0.00 0.00 0.00 179.25 180.30 1su2 h ALA 62 N 1.22 0.79 -0.34 0.00 0.00 -0.82 0.18 119.26 120.29 1su2 h ALA 62 Ca 0.29 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1su2 h ALA 62 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1su2 h ALA 62 CO -0.04 0.27 0.05 0.28 0.00 0.00 0.00 179.25 179.81 1su2 h VAL 63 N 0.84 1.24 0.04 0.00 2.07 -1.14 -1.67 116.25 117.63 1su2 h VAL 63 Ca 0.22 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1su2 h VAL 63 Cb -0.03 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1su2 h VAL 63 CO -0.04 0.28 -0.02 -0.09 0.02 0.00 0.00 177.57 177.72 1su2 h ARG 64 N 0.40 -0.05 -0.78 1.57 2.43 -0.64 -2.66 114.38 114.64 1su2 h ARG 64 Ca 0.10 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1su2 h ARG 64 Cb 0.36 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1su2 h ARG 64 CO 0.01 0.07 0.50 0.93 -1.51 0.00 0.00 179.97 179.97 1su2 h GLU 65 N -0.17 0.95 -0.63 0.20 4.39 -0.63 -0.53 114.58 118.17 1su2 h GLU 65 Ca -0.01 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1su2 h GLU 65 Cb 0.15 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 1su2 h GLU 65 CO 0.01 0.63 0.37 0.00 -1.16 0.00 0.00 179.01 178.86 1su2 h ALA 66 N 1.32 0.83 -0.29 3.43 0.00 -1.20 -0.96 119.26 122.40 1su2 h ALA 66 Ca 0.31 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1su2 h ALA 66 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1su2 h ALA 66 CO -0.10 0.08 -0.16 0.00 0.00 0.00 0.00 179.25 179.07 1su2 h GLU 68 N 0.37 1.11 0.03 0.00 5.08 -0.73 0.24 114.58 120.68 1su2 h GLU 68 Ca 0.06 -0.07 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1su2 h GLU 68 Cb 0.69 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1su2 h GLU 68 CO 0.05 0.74 -1.56 0.93 -1.00 0.00 0.00 179.01 178.16 1su2 h GLU 69 N 1.14 0.07 0.00 2.33 5.08 -1.15 -3.39 114.58 118.67 1su2 h GLU 69 Ca 0.31 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1su2 h GLU 69 Cb -0.12 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1su2 h GLU 69 CO -0.07 0.78 -0.83 0.25 -1.00 0.00 0.00 179.01 178.14 1su2 n THR 70 N -3.22 0.00 -0.84 1.13 -2.24 -0.50 -1.68 114.28 106.91 1su2 n THR 70 Ca -0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1su2 n THR 70 Cb 1.03 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1su2 n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1su2 n GLY 71 N 1.58 0.87 3.76 3.38 0.00 0.85 -1.74 105.19 113.88 1su2 n GLY 71 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1su2 n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1su2 s LEU 72 N 0.00 4.19 -0.12 0.99 1.43 -1.25 -4.77 118.68 119.14 1su2 s LEU 72 Ca 0.00 0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 53.11 1su2 s LEU 72 Cb 0.00 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1su2 s LEU 72 CO 0.00 0.24 0.85 -0.13 0.23 0.00 0.00 176.35 177.54 1su2 s ARG 73 N -0.03 4.37 0.20 1.70 1.81 -1.26 -3.22 118.95 122.53 1su2 s ARG 73 Ca 0.09 1.09 0.10 0.00 -1.72 0.00 0.00 55.73 55.30 1su2 s ARG 73 Cb -0.11 -3.53 -0.04 0.00 -0.45 0.00 0.00 34.95 30.81 1su2 s ARG 73 CO -0.00 -0.22 -0.20 0.14 -0.68 0.00 0.00 175.30 174.34 1su2 s VAL 74 N 1.74 2.13 0.10 3.52 -7.23 -1.26 -1.32 120.40 118.07 1su2 s VAL 74 Ca 0.41 -2.08 0.06 0.00 -1.81 0.00 0.00 61.98 58.56 1su2 s VAL 74 Cb -0.18 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 1su2 s VAL 74 CO 0.16 -0.28 -0.03 0.00 -0.31 0.00 0.00 175.10 174.64 1su2 s ARG 75 N -2.95 2.39 -0.09 4.82 1.04 0.59 -4.91 118.95 119.85 1su2 s ARG 75 Ca 0.21 -0.92 -0.22 0.00 -1.04 0.00 0.00 55.73 53.75 1su2 s ARG 75 Cb -0.06 -2.45 -0.04 0.00 -2.04 0.00 0.00 34.95 30.37 1su2 s ARG 75 CO 0.09 0.52 0.66 -1.25 -0.04 0.00 0.00 175.30 175.29 1su2 s PRO 76 N -2.33 4.40 -0.27 3.89 0.04 -1.26 -1.70 135.00 137.77 1su2 s PRO 76 Ca 0.24 0.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 1su2 s PRO 76 Cb -0.11 -3.46 -0.15 0.00 0.04 0.00 0.00 34.50 30.81 1su2 s PRO 76 CO 0.17 0.04 -0.27 0.28 0.04 0.00 0.00 177.00 177.26 1su2 n VAL 77 N 3.88 1.51 -3.61 -0.36 0.31 0.60 -4.95 118.33 115.71 1su2 n VAL 77 Ca -0.02 -0.49 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 1su2 n VAL 77 Cb 0.51 -1.62 -0.07 0.00 -0.91 0.00 0.00 33.84 31.75 1su2 n VAL 77 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1su2 s LYS 78 N -2.51 0.73 0.19 5.55 2.20 -1.11 -4.99 119.74 119.80 1su2 s LYS 78 Ca -0.36 0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 55.60 1su2 s LYS 78 Cb 0.11 0.35 -0.08 0.00 -1.51 0.00 0.00 37.83 36.70 1su2 s LYS 78 CO 0.56 -0.13 1.22 0.12 -0.36 0.00 0.00 175.35 176.76 1su2 s PHE 79 N -0.07 3.39 -0.21 4.03 5.36 -1.26 -0.11 117.98 129.10 1su2 s PHE 79 Ca -0.01 1.40 -0.01 0.00 -0.96 0.00 0.00 56.93 57.35 1su2 s PHE 79 Cb -0.04 -3.46 -0.13 0.00 -0.34 0.00 0.00 43.02 39.05 1su2 s PHE 79 CO -0.00 -1.32 -0.20 1.28 -1.46 0.00 0.00 175.22 173.51 1su2 n LEU 80 N 2.44 2.74 0.00 6.12 4.77 0.17 -4.85 117.00 128.39 1su2 n LEU 80 Ca 0.04 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1su2 n LEU 80 Cb 0.44 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1su2 n LEU 80 CO 0.56 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 1su2 n GLY 81 N 2.35 0.54 2.96 -0.72 0.00 -1.07 -5.02 105.19 104.23 1su2 n GLY 81 Ca -0.38 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1su2 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1su2 s ALA 82 N -2.00 0.03 0.05 4.61 0.00 -1.26 -0.74 121.76 122.45 1su2 s ALA 82 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 1su2 s ALA 82 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1su2 s ALA 82 CO 0.00 -0.12 0.04 1.52 0.00 0.00 0.00 175.76 177.20 1su2 s TYR 83 N -0.99 0.35 -0.10 0.00 -0.85 -0.42 -4.96 117.35 110.37 1su2 s TYR 83 Ca -0.11 -0.79 -0.01 0.00 -0.52 0.00 0.00 57.07 55.64 1su2 s TYR 83 Cb -0.07 -0.25 -0.03 0.00 0.38 0.00 0.00 41.96 41.99 1su2 s TYR 83 CO -0.00 -0.39 -0.05 -1.17 -1.52 0.00 0.00 175.55 172.41 1su2 s LEU 84 N -2.57 3.23 0.18 -3.49 2.96 -1.26 -1.10 118.68 116.63 1su2 s LEU 84 Ca 0.01 -0.04 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1su2 s LEU 84 Cb 0.03 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1su2 s LEU 84 CO -0.08 0.30 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.34 1su2 s GLY 85 N -0.44 1.24 -0.06 7.98 0.00 -0.44 -5.00 107.32 110.59 1su2 s GLY 85 Ca 0.07 -1.58 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 1su2 s GLY 85 CO 0.02 -1.63 -0.01 -1.60 0.00 0.00 0.00 173.10 169.87 1su2 s ARG 86 N -3.76 0.67 0.77 2.90 3.52 -1.26 -1.09 118.95 120.70 1su2 s ARG 86 Ca 0.20 0.03 -0.11 0.00 -0.13 0.00 0.00 55.73 55.73 1su2 s ARG 86 Cb 0.03 -0.91 0.06 0.00 -1.56 0.00 0.00 34.95 32.57 1su2 s ARG 86 CO 0.03 -0.22 1.08 -0.06 -0.81 0.00 0.00 175.30 175.32 1su2 s PHE 87 N 1.58 2.83 0.46 5.12 0.08 0.29 -4.89 117.98 123.45 1su2 s PHE 87 Ca -0.01 1.29 0.22 0.00 0.12 0.00 0.00 56.93 58.55 1su2 s PHE 87 Cb -0.13 -3.04 1.22 0.00 -0.57 0.00 0.00 43.02 40.50 1su2 s PHE 87 CO -0.03 -1.68 1.89 -1.35 -0.10 0.00 0.00 175.22 173.95 1su2 h PRO 88 N -1.03 0.25 -0.00 0.24 0.11 -2.01 0.77 132.00 130.32 1su2 h PRO 88 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1su2 h PRO 88 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1su2 h PRO 88 CO 0.57 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 1su2 n ASP 89 N -4.43 0.02 0.00 -2.05 5.68 -1.26 -4.88 116.55 109.63 1su2 n ASP 89 Ca 0.17 -1.27 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 1su2 n ASP 89 Cb 0.73 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1su2 n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1su2 n GLY 90 N 0.87 0.30 3.73 6.12 0.00 0.26 -5.05 105.19 111.42 1su2 n GLY 90 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1su2 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1su2 s VAL 91 N -2.10 2.81 -0.02 1.61 1.01 -1.25 -4.72 120.40 117.73 1su2 s VAL 91 Ca 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 1su2 s VAL 91 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1su2 s VAL 91 CO 0.00 0.08 0.32 -0.76 0.00 0.00 0.00 175.10 174.74 1su2 s LEU 92 N 0.35 4.42 -0.07 3.92 1.43 -1.26 -0.55 118.68 126.93 1su2 s LEU 92 Ca 0.63 0.76 0.01 0.00 -1.03 0.00 0.00 54.13 54.51 1su2 s LEU 92 Cb -0.41 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.31 1su2 s LEU 92 CO 0.37 0.32 -0.08 -0.51 0.23 0.00 0.00 176.35 176.67 1su2 s ILE 93 N -1.14 0.89 -0.30 -0.59 2.07 -0.25 -1.81 121.20 120.07 1su2 s ILE 93 Ca 0.23 -0.30 -0.08 0.00 -1.41 0.00 0.00 60.65 59.09 1su2 s ILE 93 Cb -0.15 -0.86 -0.00 0.00 0.13 0.00 0.00 42.46 41.58 1su2 s ILE 93 CO 0.12 0.31 0.11 -0.22 -1.91 0.00 0.00 174.94 173.35 1su2 s LEU 94 N 0.98 3.92 -0.15 8.50 2.96 -0.09 -1.33 118.68 133.46 1su2 s LEU 94 Ca -0.09 -0.57 -0.14 0.00 -0.22 0.00 0.00 54.13 53.11 1su2 s LEU 94 Cb -0.15 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 1su2 s LEU 94 CO 0.00 -0.18 0.30 -0.13 -1.32 0.00 0.00 176.35 175.02 1su2 s ARG 95 N 1.56 4.22 -0.02 1.98 0.52 -0.25 -1.25 118.95 125.70 1su2 s ARG 95 Ca 0.04 0.11 0.03 0.00 -0.52 0.00 0.00 55.73 55.38 1su2 s ARG 95 Cb -0.17 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 1su2 s ARG 95 CO 0.04 0.27 -0.08 -1.01 0.02 0.00 0.00 175.30 174.55 1su2 s HIS 96 N 0.35 2.88 -0.04 -0.53 3.76 0.47 -1.30 115.29 120.87 1su2 s HIS 96 Ca 0.17 -0.04 0.01 0.00 -0.15 0.00 0.00 55.06 55.06 1su2 s HIS 96 Cb -0.13 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 31.94 1su2 s HIS 96 CO 0.04 0.34 -0.05 0.08 -0.85 0.00 0.00 174.74 174.30 1su2 s VAL 97 N -0.91 0.59 0.09 -0.90 1.01 0.08 -0.93 120.40 119.42 1su2 s VAL 97 Ca 0.15 -0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.06 1su2 s VAL 97 Cb -0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1su2 s VAL 97 CO 0.05 0.23 -0.24 0.26 0.00 0.00 0.00 175.10 175.40 1su2 s TRP 98 N 0.86 2.39 0.11 5.22 0.51 -0.84 -0.66 118.94 126.53 1su2 s TRP 98 Ca -0.12 -0.35 -0.28 0.00 -2.12 0.00 0.00 56.10 53.22 1su2 s TRP 98 Cb -0.15 -1.34 -0.06 0.00 -0.81 0.00 0.00 33.47 31.11 1su2 s TRP 98 CO 0.01 0.27 0.89 -1.17 -0.51 0.00 0.00 176.95 176.44 1su2 s LEU 99 N -1.72 4.51 0.13 2.99 2.96 0.84 -0.51 118.68 127.87 1su2 s LEU 99 Ca 0.14 1.71 -0.02 0.00 -0.22 0.00 0.00 54.13 55.74 1su2 s LEU 99 Cb -0.10 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1su2 s LEU 99 CO 0.05 0.00 0.07 0.00 -1.32 0.00 0.00 176.35 175.16 1su2 s ALA 100 N -0.23 0.72 0.02 5.97 0.00 -0.56 -0.29 121.76 127.39 1su2 s ALA 100 Ca 0.43 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1su2 s ALA 100 Cb -0.23 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1su2 s ALA 100 CO 0.28 -0.49 -0.08 -1.21 0.00 0.00 0.00 175.76 174.25 1su2 s GLU 101 N -4.02 0.61 0.43 0.00 2.02 -0.69 -2.77 118.70 114.27 1su2 s GLU 101 Ca 0.21 -0.51 -0.21 0.00 0.02 0.00 0.00 54.97 54.48 1su2 s GLU 101 Cb 0.07 -0.52 -0.11 0.00 0.10 0.00 0.00 34.13 33.67 1su2 s GLU 101 CO 0.00 0.13 0.95 -1.25 0.02 0.00 0.00 175.26 175.12 1su2 s PRO 102 N -0.82 4.22 0.55 0.39 0.04 -1.26 -0.30 135.00 137.82 1su2 s PRO 102 Ca -0.02 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 61.97 1su2 s PRO 102 Cb -0.06 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1su2 s PRO 102 CO 0.00 -0.04 1.13 -1.21 0.04 0.00 0.00 177.00 176.92 1su2 s GLU 103 N -3.15 3.34 0.84 4.56 2.02 -0.44 -4.85 118.70 121.03 1su2 s GLU 103 Ca 0.62 1.59 -0.10 0.00 0.02 0.00 0.00 54.97 57.10 1su2 s GLU 103 Cb -0.10 -2.01 0.10 0.00 0.10 0.00 0.00 34.13 32.22 1su2 s GLU 103 CO 0.14 -0.85 1.11 -1.25 0.02 0.00 0.00 175.26 174.43 1su2 s PRO 104 N -3.32 1.70 -1.21 0.39 0.04 -1.26 -4.21 135.00 127.13 1su2 s PRO 104 Ca 0.72 1.30 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 1su2 s PRO 104 Cb -0.23 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1su2 s PRO 104 CO 0.27 -2.08 1.04 0.41 0.04 0.00 0.00 177.00 176.68 1su2 n GLY 105 N -0.64 -0.39 3.42 0.56 0.00 -1.26 -5.03 105.19 101.85 1su2 n GLY 105 Ca 0.10 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 1su2 n GLY 105 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1su2 s GLN 106 N -5.74 1.52 -0.11 1.61 -0.21 -1.26 -5.14 119.66 110.33 1su2 s GLN 106 Ca 0.26 -1.58 0.01 0.00 0.02 0.00 0.00 55.36 54.07 1su2 s GLN 106 Cb -0.11 -1.73 -0.01 0.00 1.00 0.00 0.00 33.01 32.16 1su2 s GLN 106 CO 0.70 0.35 -0.16 0.99 -2.12 0.00 0.00 175.29 175.05 1su2 s THR 107 N -2.01 2.84 -0.02 -0.19 2.01 -1.26 -5.08 115.64 111.93 1su2 s THR 107 Ca 0.23 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 1su2 s THR 107 Cb -0.07 -2.16 -0.06 0.00 0.01 0.00 0.00 72.50 70.22 1su2 s THR 107 CO 0.11 0.54 1.57 -0.22 -0.69 0.00 0.00 174.62 175.93 1su2 s LEU 108 N 0.20 4.32 -0.42 4.42 2.96 -1.26 -4.73 118.68 124.17 1su2 s LEU 108 Ca -0.10 2.23 0.04 0.00 -0.22 0.00 0.00 54.13 56.09 1su2 s LEU 108 Cb -0.16 -3.55 0.17 0.00 0.50 0.00 0.00 46.19 43.16 1su2 s LEU 108 CO 0.06 -0.86 0.38 0.00 -1.32 0.00 0.00 176.35 174.60 1su2 s ALA 109 N 3.34 1.00 0.58 5.97 0.00 -0.71 -5.06 121.76 126.88 1su2 s ALA 109 Ca 0.70 -2.22 -0.20 0.00 0.00 0.00 0.00 51.96 50.25 1su2 s ALA 109 Cb -0.34 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1su2 s ALA 109 CO 0.29 -2.00 1.07 -2.30 0.00 0.00 0.00 175.76 172.82 1su2 n PRO 110 N 2.88 1.10 -3.13 0.00 -0.02 -1.21 -3.62 135.00 131.00 1su2 n PRO 110 Ca 0.28 0.42 -0.44 0.00 -2.02 0.00 0.00 63.50 61.74 1su2 n PRO 110 Cb 0.49 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.65 1su2 n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1su2 s ALA 111 N -1.44 3.39 -0.17 3.55 0.00 -0.68 -4.95 121.76 121.47 1su2 s ALA 111 Ca 0.75 -1.97 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 1su2 s ALA 111 Cb -0.43 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 1su2 s ALA 111 CO 0.48 -2.19 1.17 -0.06 0.00 0.00 0.00 175.76 175.16 1su2 s PHE 112 N 2.70 3.07 0.20 0.00 0.08 -1.26 -4.70 117.98 118.06 1su2 s PHE 112 Ca 0.14 1.20 0.04 0.00 0.12 0.00 0.00 56.93 58.43 1su2 s PHE 112 Cb -0.21 -3.41 -0.02 0.00 -0.57 0.00 0.00 43.02 38.81 1su2 s PHE 112 CO 0.09 -1.21 0.15 0.25 -0.10 0.00 0.00 175.22 174.41 1su2 n THR 113 N 5.22 0.00 0.68 0.64 -2.24 -0.75 -4.96 114.28 112.87 1su2 n THR 113 Ca 0.13 -1.40 0.08 0.00 -2.27 0.00 0.00 64.05 60.59 1su2 n THR 113 Cb 0.46 0.68 0.39 0.00 -2.10 0.00 0.00 70.33 69.75 1su2 n THR 113 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1su2 n ASP 114 N -2.19 0.00 -0.02 3.42 9.92 -1.26 -2.72 116.55 123.70 1su2 n ASP 114 Ca 0.04 0.26 0.02 0.00 -0.53 0.00 0.00 54.79 54.58 1su2 n ASP 114 Cb 0.35 -0.39 -0.08 0.00 -0.64 0.00 0.00 41.12 40.36 1su2 n ASP 114 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1su2 n GLU 115 N -1.39 1.06 -4.16 -1.24 -0.58 -1.26 -4.61 120.64 108.46 1su2 n GLU 115 Ca 0.06 -0.06 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 1su2 n GLU 115 Cb 0.16 -1.25 -0.16 0.00 -0.57 0.00 0.00 31.44 29.62 1su2 n GLU 115 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1su2 s ILE 116 N -2.56 1.76 -0.02 -3.67 1.01 -1.10 -3.09 121.20 113.53 1su2 s ILE 116 Ca -0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 1su2 s ILE 116 Cb 0.05 -1.61 -0.32 0.00 0.01 0.00 0.00 42.46 40.59 1su2 s ILE 116 CO 0.42 0.49 0.80 0.00 0.00 0.00 0.00 174.94 176.66 1su2 h ALA 117 N 7.87 0.08 -1.86 9.38 0.00 -0.88 -2.00 119.26 131.85 1su2 h ALA 117 Ca -0.39 -1.05 0.31 0.00 0.00 0.00 0.00 54.91 53.78 1su2 h ALA 117 Cb 1.15 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1su2 h ALA 117 CO 0.56 0.94 0.78 -0.85 0.00 0.00 0.00 179.25 180.69 1su2 n GLU 118 N -3.61 0.06 -3.74 0.00 0.28 -1.23 -4.88 120.64 107.52 1su2 n GLU 118 Ca -0.21 -0.49 -0.13 0.00 -0.16 0.00 0.00 57.16 56.17 1su2 n GLU 118 Cb 1.08 0.89 -0.09 0.00 1.43 0.00 0.00 31.44 34.75 1su2 n GLU 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1su2 s ALA 119 N -1.80 -0.88 0.10 -1.84 0.00 -1.26 -0.55 121.76 115.53 1su2 s ALA 119 Ca 0.25 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.54 1su2 s ALA 119 Cb -0.00 -0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.07 1su2 s ALA 119 CO -0.02 -0.24 0.93 -1.54 0.00 0.00 0.00 175.76 174.89 1su2 s SER 120 N -0.89 -0.24 0.06 0.00 1.04 -0.02 -4.82 113.70 108.83 1su2 s SER 120 Ca -0.10 -0.27 -0.24 0.00 0.48 0.00 0.00 55.95 55.82 1su2 s SER 120 Cb -0.04 0.46 -0.06 0.00 0.10 0.00 0.00 66.02 66.47 1su2 s SER 120 CO 0.04 -0.81 0.73 -0.36 0.98 0.00 0.00 173.24 173.81 1su2 s PHE 121 N -3.24 3.77 -0.04 5.02 0.08 -1.26 -0.87 117.98 121.43 1su2 s PHE 121 Ca 0.10 1.45 0.04 0.00 0.12 0.00 0.00 56.93 58.63 1su2 s PHE 121 Cb -0.01 -2.75 -0.00 0.00 -0.57 0.00 0.00 43.02 39.68 1su2 s PHE 121 CO -0.02 0.36 -0.16 0.08 -0.10 0.00 0.00 175.22 175.38 1su2 s VAL 122 N -0.37 1.34 0.86 -0.44 1.01 0.15 -4.93 120.40 118.02 1su2 s VAL 122 Ca 0.36 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1su2 s VAL 122 Cb -0.21 -1.16 0.11 0.00 0.00 0.00 0.00 36.38 35.12 1su2 s VAL 122 CO 0.22 0.39 1.09 -0.94 0.00 0.00 0.00 175.10 175.87 1su2 s SER 123 N 0.12 3.83 0.18 3.32 1.04 -1.26 -1.08 113.70 119.84 1su2 s SER 123 Ca -0.05 1.49 -0.13 0.00 0.48 0.00 0.00 55.95 57.75 1su2 s SER 123 Cb -0.12 -2.19 0.12 0.00 0.10 0.00 0.00 66.02 63.93 1su2 s SER 123 CO 0.02 -2.42 1.82 0.03 0.98 0.00 0.00 173.24 173.67 1su2 h ARG 124 N -1.40 0.62 -0.48 4.02 3.08 -1.94 0.99 114.38 119.28 1su2 h ARG 124 Ca -0.48 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.51 1su2 h ARG 124 Cb 1.27 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1su2 h ARG 124 CO 0.55 0.41 0.23 0.93 -1.07 0.00 0.00 179.97 181.02 1su2 h GLU 125 N 0.64 0.70 0.00 0.04 3.07 -1.96 -1.42 114.58 115.65 1su2 h GLU 125 Ca 0.22 -0.11 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 1su2 h GLU 125 Cb 0.04 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1su2 h GLU 125 CO -0.10 0.60 -0.60 -0.44 -1.40 0.00 0.00 179.01 177.06 1su2 h ASP 126 N 0.64 0.00 -0.62 1.42 3.32 -1.87 -2.73 116.42 116.58 1su2 h ASP 126 Ca 0.17 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1su2 h ASP 126 Cb 0.13 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1su2 h ASP 126 CO -0.02 0.60 0.21 0.15 -1.72 0.00 0.00 179.24 178.46 1su2 h PHE 127 N 0.00 0.97 -0.97 4.55 3.57 -0.42 -0.30 116.94 124.35 1su2 h PHE 127 Ca -0.01 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1su2 h PHE 127 Cb 1.11 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 1su2 h PHE 127 CO 0.00 0.79 0.63 0.00 -2.23 0.00 0.00 178.31 177.50 1su2 h ALA 128 N 1.08 1.39 -0.30 2.41 0.00 -1.02 0.11 119.26 122.92 1su2 h ALA 128 Ca 0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1su2 h ALA 128 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1su2 h ALA 128 CO -0.01 0.50 -0.03 1.96 0.00 0.00 0.00 179.25 181.67 1su2 h GLN 129 N 1.20 0.55 -0.72 0.00 1.08 -1.12 -1.30 115.11 114.80 1su2 h GLN 129 Ca 0.39 -0.19 0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1su2 h GLN 129 Cb 0.04 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1su2 h GLN 129 CO -0.13 0.72 0.46 -0.07 -0.95 0.00 0.00 178.83 178.86 1su2 h LEU 130 N 0.33 0.77 -0.12 1.46 3.38 -0.34 -0.28 115.31 120.51 1su2 h LEU 130 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1su2 h LEU 130 Cb 0.50 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1su2 h LEU 130 CO 0.02 0.54 0.03 0.22 0.09 0.00 0.00 178.44 179.34 1su2 h TYR 131 N 0.91 0.19 -0.30 1.13 3.20 -0.69 -0.06 116.97 121.35 1su2 h TYR 131 Ca 0.28 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1su2 h TYR 131 Cb -0.01 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1su2 h TYR 131 CO -0.04 0.33 0.15 0.00 -1.64 0.00 0.00 178.16 176.97 1su2 h ALA 132 N 0.84 1.72 0.00 1.82 0.00 -0.97 -1.13 119.26 121.54 1su2 h ALA 132 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1su2 h ALA 132 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1su2 h ALA 132 CO -0.00 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1su2 n ALA 133 N -2.49 2.51 -2.32 0.00 0.00 -0.14 -4.90 120.51 113.17 1su2 n ALA 133 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1su2 n ALA 133 Cb 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1su2 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1su2 n GLY 134 N 1.06 0.07 1.00 0.00 0.00 -0.43 -4.94 105.19 101.96 1su2 n GLY 134 Ca 0.17 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1su2 n GLY 134 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1su2 n GLN 135 N -1.94 2.28 -3.49 1.61 1.13 -0.08 -4.82 117.38 112.07 1su2 n GLN 135 Ca -0.08 -2.04 -0.42 0.00 -1.94 0.00 0.00 57.00 52.52 1su2 n GLN 135 Cb 0.57 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 29.36 1su2 n GLN 135 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1su2 s ILE 136 N -1.66 5.16 0.18 5.09 -1.09 -1.25 -0.89 121.20 126.74 1su2 s ILE 136 Ca 0.31 -0.64 -0.19 0.00 -2.23 0.00 0.00 60.65 57.91 1su2 s ILE 136 Cb 0.20 -3.85 0.14 0.00 -1.58 0.00 0.00 42.46 37.37 1su2 s ILE 136 CO 0.29 -0.26 1.61 -0.09 -1.23 0.00 0.00 174.94 175.26 1su2 h ARG 137 N 8.58 -0.13 -5.00 2.79 9.65 -1.46 -3.38 114.38 125.44 1su2 h ARG 137 Ca -0.27 0.01 -0.66 0.00 -1.10 0.00 0.00 59.98 57.95 1su2 h ARG 137 Cb 1.12 0.03 -0.30 0.00 -1.39 0.00 0.00 29.97 29.43 1su2 h ARG 137 CO 0.71 -0.09 -0.75 -1.64 2.80 0.00 0.00 179.97 181.00 1su2 s MET 138 N -6.10 3.24 0.64 0.20 -1.94 -1.26 -4.98 119.30 109.10 1su2 s MET 138 Ca -0.14 -0.70 0.37 0.00 -1.71 0.00 0.00 55.69 53.50 1su2 s MET 138 Cb 0.16 -2.91 2.08 0.00 2.01 0.00 0.00 34.83 36.17 1su2 s MET 138 CO 0.70 -0.22 2.26 0.10 -0.01 0.00 0.00 175.02 177.85 1su2 h TYR 139 N 8.07 0.00 -0.09 -0.03 -0.00 -1.99 -0.48 116.97 122.45 1su2 h TYR 139 Ca -0.42 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.34 1su2 h TYR 139 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.88 1su2 h TYR 139 CO 0.56 0.00 0.11 1.96 -0.00 0.00 0.00 178.16 180.79 1su2 h GLN 140 N 0.00 0.00 -0.91 0.10 7.50 -1.95 -0.94 115.11 118.92 1su2 h GLN 140 Ca 0.01 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.21 1su2 h GLN 140 Cb 0.14 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.61 1su2 h GLN 140 CO -0.00 0.00 0.58 1.15 -1.50 0.00 0.00 178.83 179.06 1su2 h THR 141 N 0.00 1.12 -0.50 -0.54 2.02 -1.49 -0.00 112.91 113.52 1su2 h THR 141 Ca 0.04 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.75 1su2 h THR 141 Cb 0.27 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1su2 h THR 141 CO -0.00 0.20 -0.05 0.50 0.37 0.00 0.00 175.52 176.54 1su2 h LYS 142 N 1.11 0.92 -0.38 6.66 3.64 -1.36 0.37 116.57 127.52 1su2 h LYS 142 Ca 0.37 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1su2 h LYS 142 Cb 0.06 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1su2 h LYS 142 CO -0.14 0.97 0.25 -0.07 -2.27 0.00 0.00 179.45 178.19 1su2 h LEU 143 N 0.78 0.43 -0.63 5.20 3.38 -1.31 -0.87 115.31 122.28 1su2 h LEU 143 Ca 0.14 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1su2 h LEU 143 Cb 0.59 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1su2 h LEU 143 CO 0.04 0.31 -0.66 -0.26 0.09 0.00 0.00 178.44 177.95 1su2 h PHE 144 N 0.51 0.15 -0.55 1.13 0.04 -0.90 -1.87 116.94 115.44 1su2 h PHE 144 Ca 0.14 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 1su2 h PHE 144 Cb -0.05 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1su2 h PHE 144 CO -0.05 0.74 0.18 -0.92 -0.60 0.00 0.00 178.31 177.66 1su2 h TYR 145 N 0.08 0.87 -0.77 -0.55 3.20 -0.66 0.52 116.97 119.66 1su2 h TYR 145 Ca -0.01 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1su2 h TYR 145 Cb 1.18 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1su2 h TYR 145 CO 0.01 0.73 0.34 0.00 -1.64 0.00 0.00 178.16 177.60 1su2 h ALA 146 N 1.04 1.13 -0.39 1.82 0.00 -1.00 0.24 119.26 122.11 1su2 h ALA 146 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1su2 h ALA 146 Cb 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1su2 h ALA 146 CO -0.01 0.63 0.15 -0.44 0.00 0.00 0.00 179.25 179.58 1su2 h ASP 147 N 1.11 0.55 -0.63 0.00 3.32 -0.81 -2.07 116.42 117.89 1su2 h ASP 147 Ca 0.26 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1su2 h ASP 147 Cb 0.17 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1su2 h ASP 147 CO -0.03 0.58 0.27 0.00 -1.72 0.00 0.00 179.24 178.35 1su2 h ALA 148 N 0.99 0.81 -0.61 3.45 0.00 -0.41 -1.22 119.26 122.29 1su2 h ALA 148 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1su2 h ALA 148 Cb 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1su2 h ALA 148 CO -0.01 0.41 0.40 -0.07 0.00 0.00 0.00 179.25 179.98 1su2 h LEU 149 N 0.87 0.69 -0.47 0.00 3.38 -0.79 -1.11 115.31 117.87 1su2 h LEU 149 Ca 0.21 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1su2 h LEU 149 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1su2 h LEU 149 CO -0.02 0.49 0.20 0.03 0.09 0.00 0.00 178.44 179.24 1su2 h ARG 150 N 0.81 0.70 -0.94 1.13 3.08 -1.05 0.74 114.38 118.85 1su2 h ARG 150 Ca 0.22 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1su2 h ARG 150 Cb -0.08 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.80 1su2 h ARG 150 CO -0.05 0.62 0.61 0.93 -1.07 0.00 0.00 179.97 181.01 1su2 h GLU 151 N 0.62 1.24 -0.00 0.04 4.39 -0.85 -2.61 114.58 117.41 1su2 h GLU 151 Ca 0.16 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1su2 h GLU 151 Cb 0.17 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1su2 h GLU 151 CO -0.02 0.83 -0.16 1.63 -1.16 0.00 0.00 179.01 180.13 1su2 n LYS 152 N -4.42 0.65 -1.68 2.33 4.76 -0.45 -4.93 118.16 114.41 1su2 n LYS 152 Ca 0.11 -0.27 -0.04 0.00 -2.87 0.00 0.00 58.31 55.24 1su2 n LYS 152 Cb 0.02 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.71 1su2 n LYS 152 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1su2 n GLY 153 N 1.32 0.40 3.91 0.72 0.00 -0.51 -5.04 105.19 105.98 1su2 n GLY 153 Ca 0.13 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 1su2 n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1su2 s PHE 154 N -2.16 3.51 0.75 1.61 0.08 0.14 -5.02 117.98 116.88 1su2 s PHE 154 Ca 0.00 0.72 -0.15 0.00 0.12 0.00 0.00 56.93 57.62 1su2 s PHE 154 Cb 0.00 -2.20 0.05 0.00 -0.57 0.00 0.00 43.02 40.30 1su2 s PHE 154 CO 0.00 -0.03 1.24 -2.14 -0.10 0.00 0.00 175.22 174.19 1su2 s PRO 155 N -4.11 1.96 0.87 0.24 0.02 -1.26 -4.47 135.00 128.25 1su2 s PRO 155 Ca 0.46 1.89 -0.12 0.00 0.02 0.00 0.00 61.00 63.24 1su2 s PRO 155 Cb -0.10 -1.80 0.12 0.00 0.02 0.00 0.00 34.50 32.74 1su2 s PRO 155 CO 0.36 -2.01 1.12 0.00 -0.33 0.00 0.00 177.00 176.14 1su2 s ALA 156 N -1.85 1.92 -0.09 -1.55 0.00 -1.26 -4.91 121.76 114.01 1su2 s ALA 156 Ca 0.77 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 1su2 s ALA 156 Cb -0.32 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1su2 s ALA 156 CO 0.47 -2.11 0.25 -0.51 0.00 0.00 0.00 175.76 173.86 1su2 s LEU 157 N -5.96 4.38 0.00 0.00 1.43 -1.26 -4.98 118.68 112.29 1su2 s LEU 157 Ca 0.63 0.62 0.06 0.00 -1.03 0.00 0.00 54.13 54.40 1su2 s LEU 157 Cb -0.15 -2.29 0.35 0.00 0.03 0.00 0.00 46.19 44.13 1su2 s LEU 157 CO 0.54 0.31 0.74 -2.65 0.23 0.00 0.00 176.35 175.52 1su2 n PRO 158 N 2.31 0.28 0.00 1.29 -0.02 -1.26 -5.08 135.00 132.51 1su2 n PRO 158 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1su2 n PRO 158 Cb 0.53 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 1su2 n PRO 158 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81