#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvs n PRO 11 N 0.00 0.11 -3.77 0.00 -0.04 -1.26 -4.76 135.00 125.28 1dvs n PRO 11 Ca 0.00 0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 1dvs n PRO 11 Cb 0.00 -1.61 -0.18 0.00 -0.04 0.00 0.00 33.50 31.67 1dvs n PRO 11 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dvs s LEU 12 N -3.59 0.58 0.01 1.53 2.96 -1.26 0.34 118.68 119.25 1dvs s LEU 12 Ca 0.12 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1dvs s LEU 12 Cb 0.16 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.43 1dvs s LEU 12 CO 0.60 -0.19 -0.12 -0.32 -1.32 0.00 0.00 176.35 174.99 1dvs s MET 13 N 1.94 0.91 -0.08 1.98 -2.45 0.13 -4.45 119.30 117.29 1dvs s MET 13 Ca 0.04 -0.54 0.03 0.00 -1.25 0.00 0.00 55.69 53.97 1dvs s MET 13 Cb -0.12 -0.88 0.01 0.00 1.25 0.00 0.00 34.83 35.08 1dvs s MET 13 CO -0.05 0.23 -0.18 0.08 1.05 0.00 0.00 175.02 176.16 1dvs s VAL 14 N -0.52 1.56 -0.12 10.11 1.01 -1.10 0.09 120.40 131.44 1dvs s VAL 14 Ca 0.03 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1dvs s VAL 14 Cb -0.06 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1dvs s VAL 14 CO 0.00 0.45 -0.19 -0.75 0.00 0.00 0.00 175.10 174.61 1dvs s LYS 15 N 0.45 2.57 -0.10 2.72 2.47 0.38 -0.79 119.74 127.44 1dvs s LYS 15 Ca -0.15 -0.69 0.02 0.00 -1.56 0.00 0.00 55.97 53.59 1dvs s LYS 15 Cb -0.16 -2.10 0.01 0.00 -1.46 0.00 0.00 37.83 34.12 1dvs s LYS 15 CO 0.06 -0.01 -0.17 0.08 0.16 0.00 0.00 175.35 175.47 1dvs s VAL 16 N 0.83 1.55 0.14 4.02 1.01 0.23 -0.62 120.40 127.55 1dvs s VAL 16 Ca -0.09 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.30 1dvs s VAL 16 Cb -0.16 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1dvs s VAL 16 CO -0.00 0.45 -0.20 -0.76 0.00 0.00 0.00 175.10 174.58 1dvs s LEU 17 N 0.78 2.59 -0.33 3.92 1.43 0.45 -0.18 118.68 127.34 1dvs s LEU 17 Ca -0.11 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 1dvs s LEU 17 Cb -0.16 -1.42 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 1dvs s LEU 17 CO 0.02 0.16 0.19 -0.62 0.23 0.00 0.00 176.35 176.33 1dvs s ASP 18 N -2.25 5.75 0.05 2.29 -1.08 0.12 -0.32 116.67 121.22 1dvs s ASP 18 Ca 0.18 -0.59 0.28 0.00 -0.52 0.00 0.00 52.55 51.90 1dvs s ASP 18 Cb -0.10 -2.05 1.07 0.00 -1.46 0.00 0.00 42.92 40.38 1dvs s ASP 18 CO 0.09 -0.25 1.84 0.00 0.52 0.00 0.00 175.17 177.37 1dvs n ALA 19 N 5.03 2.43 0.02 3.66 0.00 -0.08 -1.67 120.51 129.90 1dvs n ALA 19 Ca -0.13 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 1dvs n ALA 19 Cb 0.49 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 1dvs n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dvs h VAL 20 N 0.00 0.69 -0.00 0.00 2.07 -1.94 -3.39 116.25 113.68 1dvs h VAL 20 Ca 0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 1dvs h VAL 20 Cb 0.56 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1dvs h VAL 20 CO 0.00 0.89 -0.91 0.54 0.02 0.00 0.00 177.57 178.11 1dvs n ARG 21 N -3.49 0.43 -3.06 1.57 1.74 -1.25 -4.99 116.66 107.60 1dvs n ARG 21 Ca -0.30 -0.09 -0.13 0.00 -0.77 0.00 0.00 57.85 56.56 1dvs n ARG 21 Cb 1.05 -1.45 0.06 0.00 -1.02 0.00 0.00 32.46 31.10 1dvs n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dvs n GLY 22 N 1.47 -0.11 3.54 -0.13 0.00 -0.67 -5.02 105.19 104.26 1dvs n GLY 22 Ca 0.04 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1dvs n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dvs s SER 23 N -3.77 0.06 0.58 1.61 1.04 -1.12 -5.01 113.70 107.09 1dvs s SER 23 Ca 0.10 -1.06 -0.18 0.00 0.48 0.00 0.00 55.95 55.29 1dvs s SER 23 Cb -0.04 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1dvs s SER 23 CO 0.51 -1.14 1.12 -2.84 0.98 0.00 0.00 173.24 171.87 1dvs s PRO 24 N -3.88 3.20 -0.52 4.02 0.02 -1.26 0.13 135.00 136.71 1dvs s PRO 24 Ca 0.25 1.53 -0.22 0.00 0.02 0.00 0.00 61.00 62.58 1dvs s PRO 24 Cb 0.00 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.58 1dvs s PRO 24 CO 0.11 -0.95 0.78 0.00 -0.33 0.00 0.00 177.00 176.61 1dvs s ALA 25 N -1.97 3.27 0.16 -1.55 0.00 0.75 -4.56 121.76 117.86 1dvs s ALA 25 Ca 0.71 -1.45 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 1dvs s ALA 25 Cb -0.22 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 1dvs s ALA 25 CO 0.31 -2.17 0.58 0.42 0.00 0.00 0.00 175.76 174.90 1dvs s ILE 26 N 3.29 4.80 -1.50 0.00 1.01 -1.26 -4.35 121.20 123.19 1dvs s ILE 26 Ca 0.23 0.92 -0.06 0.00 0.00 0.00 0.00 60.65 61.74 1dvs s ILE 26 Cb -0.15 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1dvs s ILE 26 CO 0.16 0.23 0.79 0.59 0.00 0.00 0.00 174.94 176.71 1dvs n ASN 27 N 0.78 -6.12 -4.68 3.58 3.02 -0.32 -4.93 115.26 106.59 1dvs n ASN 27 Ca -0.05 -0.38 -0.39 0.00 -0.03 0.00 0.00 54.58 53.73 1dvs n ASN 27 Cb 0.52 -4.90 -0.06 0.00 -0.61 0.00 0.00 39.78 34.73 1dvs n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dvs s VAL 28 N -3.22 5.09 0.17 2.41 1.01 -1.26 -4.73 120.40 119.86 1dvs s VAL 28 Ca 0.40 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 63.18 1dvs s VAL 28 Cb -0.18 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 1dvs s VAL 28 CO 0.50 0.20 1.27 0.00 0.00 0.00 0.00 175.10 177.07 1dvs s ALA 29 N 1.37 3.49 -0.07 5.51 0.00 -1.26 -1.70 121.76 129.09 1dvs s ALA 29 Ca 0.28 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1dvs s ALA 29 Cb -0.16 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.52 1dvs s ALA 29 CO 0.11 -0.48 -0.12 0.08 0.00 0.00 0.00 175.76 175.35 1dvs s VAL 30 N 0.26 1.17 -0.08 0.00 1.01 0.69 -1.31 120.40 122.13 1dvs s VAL 30 Ca 0.56 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.11 1dvs s VAL 30 Cb -0.34 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1dvs s VAL 30 CO 0.36 0.37 -0.24 -1.00 0.00 0.00 0.00 175.10 174.58 1dvs s HIS 31 N 0.80 2.52 -0.09 5.22 3.76 -0.06 -1.21 115.29 126.22 1dvs s HIS 31 Ca -0.12 -0.93 0.02 0.00 -0.15 0.00 0.00 55.06 53.88 1dvs s HIS 31 Cb -0.15 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 1dvs s HIS 31 CO 0.02 -0.34 -0.16 0.08 -0.85 0.00 0.00 174.74 173.49 1dvs s VAL 32 N 0.15 2.84 0.22 -0.90 1.01 0.20 0.03 120.40 123.96 1dvs s VAL 32 Ca -0.13 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.17 1dvs s VAL 32 Cb -0.16 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1dvs s VAL 32 CO 0.07 0.55 -0.16 -0.36 0.00 0.00 0.00 175.10 175.20 1dvs s PHE 33 N -0.06 1.86 -0.05 5.22 0.40 0.09 -0.04 117.98 125.40 1dvs s PHE 33 Ca -0.04 -0.50 0.04 0.00 -0.60 0.00 0.00 56.93 55.83 1dvs s PHE 33 Cb -0.14 -0.86 -0.00 0.00 0.51 0.00 0.00 43.02 42.53 1dvs s PHE 33 CO 0.04 0.44 -0.16 0.50 0.70 0.00 0.00 175.22 176.74 1dvs s ARG 34 N -3.49 1.70 -0.06 0.44 3.52 -0.29 -1.14 118.95 119.63 1dvs s ARG 34 Ca 0.23 -0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 54.98 1dvs s ARG 34 Cb -0.02 -1.47 -0.04 0.00 -1.56 0.00 0.00 34.95 31.86 1dvs s ARG 34 CO 0.09 0.20 1.30 0.21 -0.81 0.00 0.00 175.30 176.29 1dvs s LYS 35 N 0.14 4.30 0.69 5.12 2.20 -0.15 -1.26 119.74 130.78 1dvs s LYS 35 Ca -0.05 1.80 -0.06 0.00 -0.36 0.00 0.00 55.97 57.29 1dvs s LYS 35 Cb -0.12 -3.63 0.06 0.00 -1.51 0.00 0.00 37.83 32.63 1dvs s LYS 35 CO 0.02 -0.56 0.99 0.00 -0.36 0.00 0.00 175.35 175.44 1dvs s ALA 36 N 2.63 3.21 0.42 3.13 0.00 0.15 -4.71 121.76 126.60 1dvs s ALA 36 Ca 0.59 -0.93 0.20 0.00 0.00 0.00 0.00 51.96 51.83 1dvs s ALA 36 Cb -0.27 -2.57 1.15 0.00 0.00 0.00 0.00 23.12 21.43 1dvs s ALA 36 CO 0.22 -1.23 1.79 0.00 0.00 0.00 0.00 175.76 176.55 1dvs h ALA 37 N -0.53 2.33 -0.42 0.00 0.00 -1.95 -0.34 119.26 118.35 1dvs h ALA 37 Ca -0.44 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 1dvs h ALA 37 Cb 1.31 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1dvs h ALA 37 CO 0.60 -0.70 0.20 -0.40 0.00 0.00 0.00 179.25 178.94 1dvs n ASP 38 N -4.55 3.40 -1.95 0.00 5.75 -1.26 -4.86 116.55 113.08 1dvs n ASP 38 Ca 0.24 -2.68 -0.20 0.00 -0.01 0.00 0.00 54.79 52.14 1dvs n ASP 38 Cb 0.88 -0.64 -0.05 0.00 -1.03 0.00 0.00 41.12 40.28 1dvs n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dvs n ASP 39 N -0.06 -5.65 -4.80 -1.12 8.00 -0.14 -4.99 116.55 107.79 1dvs n ASP 39 Ca 0.24 0.25 -0.30 0.00 0.71 0.00 0.00 54.79 55.68 1dvs n ASP 39 Cb 0.95 -4.81 -0.06 0.00 -0.02 0.00 0.00 41.12 37.18 1dvs n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dvs s THR 40 N -2.89 4.69 -0.43 -3.53 2.01 -1.25 -4.87 115.64 109.37 1dvs s THR 40 Ca 0.00 -0.71 -0.20 0.00 0.31 0.00 0.00 61.69 61.09 1dvs s THR 40 Cb 0.00 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.26 1dvs s THR 40 CO 0.00 0.12 0.61 0.26 -0.69 0.00 0.00 174.62 174.92 1dvs s TRP 41 N -1.42 3.09 -0.13 4.92 0.52 -1.26 0.34 118.94 125.00 1dvs s TRP 41 Ca 0.30 -0.09 -0.07 0.00 0.02 0.00 0.00 56.10 56.26 1dvs s TRP 41 Cb -0.12 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 1dvs s TRP 41 CO 0.23 -0.83 0.14 -1.83 0.02 0.00 0.00 176.95 174.68 1dvs s GLU 42 N 2.69 3.49 0.22 4.98 -1.05 -0.39 -4.87 118.70 123.77 1dvs s GLU 42 Ca 0.21 -0.14 -0.32 0.00 -0.15 0.00 0.00 54.97 54.57 1dvs s GLU 42 Cb -0.15 -3.21 -0.14 0.00 -0.44 0.00 0.00 34.13 30.20 1dvs s GLU 42 CO 0.18 0.75 1.32 -2.30 0.95 0.00 0.00 175.26 176.15 1dvs n PRO 43 N 2.09 1.73 -0.01 -4.83 -0.02 -1.26 -1.14 135.00 131.56 1dvs n PRO 43 Ca -0.20 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1dvs n PRO 43 Cb 0.55 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1dvs n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dvs n PHE 44 N 1.74 0.00 -3.55 6.00 7.35 0.94 -4.77 117.46 125.17 1dvs n PHE 44 Ca 0.13 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.75 1dvs n PHE 44 Cb 0.29 -0.08 -0.02 0.00 0.35 0.00 0.00 39.48 40.02 1dvs n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dvs s ALA 45 N -2.04 -1.86 0.18 3.13 0.00 -0.89 -5.00 121.76 115.27 1dvs s ALA 45 Ca -0.03 1.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.74 1dvs s ALA 45 Cb 0.01 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.52 1dvs s ALA 45 CO 0.05 -0.72 0.58 -1.54 0.00 0.00 0.00 175.76 174.13 1dvs s SER 46 N -2.49 -0.42 -0.01 0.00 1.04 -1.26 0.61 113.70 111.16 1dvs s SER 46 Ca 0.07 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 1dvs s SER 46 Cb -0.01 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.73 1dvs s SER 46 CO -0.07 -1.03 0.22 0.61 0.98 0.00 0.00 173.24 173.95 1dvs n GLY 47 N -0.37 0.39 3.13 7.32 0.00 -0.35 -5.00 105.19 110.31 1dvs n GLY 47 Ca -0.13 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 1dvs n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvs s LYS 48 N -2.00 0.92 0.49 1.61 1.02 -1.26 -0.23 119.74 120.30 1dvs s LYS 48 Ca 0.05 -0.71 -0.22 0.00 0.02 0.00 0.00 55.97 55.11 1dvs s LYS 48 Cb -0.00 -0.92 -0.07 0.00 -0.52 0.00 0.00 37.83 36.33 1dvs s LYS 48 CO -0.00 0.23 1.20 0.95 -0.92 0.00 0.00 175.35 176.80 1dvs s THR 49 N -0.79 2.92 0.17 2.17 -4.23 -0.69 -4.76 115.64 110.42 1dvs s THR 49 Ca 0.02 0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 61.18 1dvs s THR 49 Cb -0.07 -3.33 0.04 0.00 1.34 0.00 0.00 72.50 70.47 1dvs s THR 49 CO 0.01 -0.03 0.23 -1.54 -0.54 0.00 0.00 174.62 172.75 1dvs n SER 50 N -0.72 0.13 0.21 3.99 3.41 0.48 -1.17 113.62 119.96 1dvs n SER 50 Ca 0.09 -1.15 0.15 0.00 -0.26 0.00 0.00 58.87 57.69 1dvs n SER 50 Cb 0.48 -0.16 0.78 0.00 -0.26 0.00 0.00 64.21 65.04 1dvs n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dvs h GLU 51 N 0.00 0.00 -0.20 4.33 4.39 -1.94 0.27 114.58 121.43 1dvs h GLU 51 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1dvs h GLU 51 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1dvs h GLU 51 CO 0.06 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.78 1dvs n SER 52 N -4.09 1.60 -0.35 1.42 3.41 -1.26 -4.77 113.62 109.58 1dvs n SER 52 Ca 0.01 -1.76 -0.05 0.00 -0.26 0.00 0.00 58.87 56.81 1dvs n SER 52 Cb 0.25 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1dvs n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvs n GLY 53 N 1.09 0.72 3.63 5.00 0.00 0.93 -4.81 105.19 111.75 1dvs n GLY 53 Ca 0.15 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 1dvs n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dvs s GLU 54 N -1.94 2.27 -0.21 1.61 2.02 -1.26 -0.60 118.70 120.61 1dvs s GLU 54 Ca 0.00 -1.25 -0.02 0.00 0.02 0.00 0.00 54.97 53.72 1dvs s GLU 54 Cb 0.00 -2.24 0.06 0.00 0.10 0.00 0.00 34.13 32.05 1dvs s GLU 54 CO 0.00 0.42 0.02 -1.17 0.02 0.00 0.00 175.26 174.55 1dvs s LEU 55 N -3.16 1.56 0.43 1.80 2.96 0.03 -0.38 118.68 121.91 1dvs s LEU 55 Ca 0.28 -0.95 0.07 0.00 -0.22 0.00 0.00 54.13 53.31 1dvs s LEU 55 Cb -0.08 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 1dvs s LEU 55 CO 0.18 -0.30 0.27 -1.00 -1.32 0.00 0.00 176.35 174.18 1dvs s HIS 56 N 1.74 2.53 -1.35 5.38 3.76 -1.26 -2.70 115.29 123.39 1dvs s HIS 56 Ca -0.02 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.31 1dvs s HIS 56 Cb -0.18 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.49 1dvs s HIS 56 CO -0.08 0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.23 1dvs n GLY 57 N -1.40 -0.17 0.16 -2.22 0.00 -1.26 -4.92 105.19 95.39 1dvs n GLY 57 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 1dvs n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dvs h LEU 58 N 0.00 0.25 0.00 0.99 3.38 -1.86 -3.48 115.31 114.59 1dvs h LEU 58 Ca -0.37 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1dvs h LEU 58 Cb 1.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1dvs h LEU 58 CO 0.44 0.80 0.20 1.07 0.09 0.00 0.00 178.44 181.04 1dvs n THR 59 N -3.86 0.00 -4.53 0.22 5.66 -1.26 -4.81 114.28 105.70 1dvs n THR 59 Ca -0.02 -0.84 -0.25 0.00 -3.05 0.00 0.00 64.05 59.88 1dvs n THR 59 Cb 0.62 0.81 -0.11 0.00 -1.55 0.00 0.00 70.33 70.10 1dvs n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1dvs s THR 60 N -2.30 1.86 0.32 1.09 -4.23 -1.26 -4.55 115.64 106.56 1dvs s THR 60 Ca 0.14 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1dvs s THR 60 Cb -0.04 -2.73 0.23 0.00 1.34 0.00 0.00 72.50 71.30 1dvs s THR 60 CO 0.10 -0.13 1.95 -0.33 -0.54 0.00 0.00 174.62 175.67 1dvs h GLU 61 N 2.02 0.89 -0.42 3.99 5.08 -1.99 -0.34 114.58 123.81 1dvs h GLU 61 Ca -0.42 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 57.81 1dvs h GLU 61 Cb 1.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1dvs h GLU 61 CO 0.73 0.65 0.08 1.49 -1.00 0.00 0.00 179.01 180.96 1dvs h GLU 62 N 0.90 0.69 0.00 2.33 4.57 -2.04 -3.20 114.58 117.83 1dvs h GLU 62 Ca 0.23 -0.18 -0.17 0.00 -1.18 0.00 0.00 59.36 58.06 1dvs h GLU 62 Cb 0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1dvs h GLU 62 CO -0.04 0.72 -0.81 0.37 -1.18 0.00 0.00 179.01 178.07 1dvs h GLN 63 N 0.55 0.00 -4.65 1.92 4.15 -1.91 -3.40 115.11 111.77 1dvs h GLN 63 Ca 0.13 0.00 -0.70 0.00 0.77 0.00 0.00 58.65 58.84 1dvs h GLN 63 Cb 0.36 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.98 1dvs h GLN 63 CO 0.01 0.78 2.65 0.34 -1.93 0.00 0.00 178.83 180.68 1dvs n PHE 64 N -3.29 3.96 -2.20 3.99 7.35 -0.16 -4.96 117.46 122.15 1dvs n PHE 64 Ca 0.00 -2.93 -0.26 0.00 -0.76 0.00 0.00 57.45 53.50 1dvs n PHE 64 Cb 0.86 -2.53 0.08 0.00 0.35 0.00 0.00 39.48 38.24 1dvs n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1dvs s VAL 65 N 3.28 2.24 0.52 -2.13 -7.23 -1.26 -4.93 120.40 110.89 1dvs s VAL 65 Ca 0.49 -0.27 -0.22 0.00 -1.81 0.00 0.00 61.98 60.17 1dvs s VAL 65 Cb 0.09 -2.97 -0.07 0.00 0.56 0.00 0.00 36.38 33.99 1dvs s VAL 65 CO -0.02 0.00 1.17 -0.62 -0.31 0.00 0.00 175.10 175.32 1dvs n GLU 66 N -2.98 1.44 -3.94 4.82 1.02 -1.26 -4.80 120.64 114.94 1dvs n GLU 66 Ca 0.09 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1dvs n GLU 66 Cb 0.60 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 1dvs n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dvs n GLY 67 N 1.00 -2.59 3.57 0.62 0.00 -1.05 -4.99 105.19 101.74 1dvs n GLY 67 Ca 0.10 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 1dvs n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvs s ILE 68 N -2.18 4.73 0.16 -0.61 1.01 -1.26 -0.58 121.20 122.48 1dvs s ILE 68 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 60.65 60.71 1dvs s ILE 68 Cb 0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1dvs s ILE 68 CO 0.00 0.38 -0.19 -0.31 0.00 0.00 0.00 174.94 174.82 1dvs s TYR 69 N 1.01 2.46 -0.13 3.97 1.51 0.32 -0.98 117.35 125.52 1dvs s TYR 69 Ca 0.05 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1dvs s TYR 69 Cb -0.14 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 1dvs s TYR 69 CO 0.03 0.45 -0.09 0.21 -1.11 0.00 0.00 175.55 175.04 1dvs s LYS 70 N -2.47 1.74 -0.33 -0.62 2.20 -0.29 -1.33 119.74 118.64 1dvs s LYS 70 Ca 0.20 -0.35 -0.12 0.00 -0.36 0.00 0.00 55.97 55.34 1dvs s LYS 70 Cb -0.09 -1.75 -0.02 0.00 -1.51 0.00 0.00 37.83 34.46 1dvs s LYS 70 CO 0.11 -0.27 0.21 0.08 -0.36 0.00 0.00 175.35 175.12 1dvs s VAL 71 N 1.64 5.09 -0.22 4.02 1.01 0.51 -0.73 120.40 131.72 1dvs s VAL 71 Ca 0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1dvs s VAL 71 Cb -0.13 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1dvs s VAL 71 CO -0.09 0.04 0.04 -0.70 0.00 0.00 0.00 175.10 174.39 1dvs s GLU 72 N 1.70 3.66 -0.26 2.72 2.12 0.10 -0.63 118.70 128.12 1dvs s GLU 72 Ca 0.06 -0.49 -0.06 0.00 0.36 0.00 0.00 54.97 54.84 1dvs s GLU 72 Cb -0.17 -3.20 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 1dvs s GLU 72 CO 0.09 -0.06 0.05 0.42 -0.54 0.00 0.00 175.26 175.22 1dvs s ILE 73 N 1.23 3.96 -1.21 -3.70 1.01 0.10 -0.88 121.20 121.71 1dvs s ILE 73 Ca 0.04 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.06 1dvs s ILE 73 Cb -0.15 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 1dvs s ILE 73 CO 0.02 0.27 1.92 -0.67 0.00 0.00 0.00 174.94 176.48 1dvs n ASP 74 N 4.87 3.81 -0.01 3.58 2.03 -0.43 -1.34 116.55 129.06 1dvs n ASP 74 Ca -0.16 -2.80 -0.08 0.00 0.52 0.00 0.00 54.79 52.27 1dvs n ASP 74 Cb 0.50 -1.62 0.10 0.00 -0.72 0.00 0.00 41.12 39.38 1dvs n ASP 74 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dvs h THR 75 N 5.24 1.30 -0.13 5.18 1.35 -1.87 -3.22 112.91 120.76 1dvs h THR 75 Ca 0.40 -1.59 0.04 0.00 -0.55 0.00 0.00 66.41 64.71 1dvs h THR 75 Cb 0.81 1.57 -0.04 0.00 -1.73 0.00 0.00 68.15 68.76 1dvs h THR 75 CO 1.56 0.50 -0.11 0.50 -0.25 0.00 0.00 175.52 177.73 1dvs h LYS 76 N 0.46 -0.11 -0.52 4.72 3.64 -1.74 -1.69 116.57 121.34 1dvs h LYS 76 Ca 0.04 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1dvs h LYS 76 Cb 0.92 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 1dvs h LYS 76 CO 0.08 -0.08 0.29 0.77 -2.27 0.00 0.00 179.45 178.25 1dvs h SER 77 N -0.12 0.62 0.08 4.20 0.02 -1.86 -1.28 113.55 115.21 1dvs h SER 77 Ca 0.08 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1dvs h SER 77 Cb 0.24 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1dvs h SER 77 CO -0.20 0.49 -0.04 0.22 -1.14 0.00 0.00 176.83 176.16 1dvs h TYR 78 N 0.71 -0.10 -0.30 3.45 3.20 -1.35 -2.43 116.97 120.15 1dvs h TYR 78 Ca 0.18 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 1dvs h TYR 78 Cb 0.00 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1dvs h TYR 78 CO 0.00 -0.06 -0.40 -1.49 -1.64 0.00 0.00 178.16 174.58 1dvs h TRP 79 N -0.11 0.86 -0.90 -3.82 4.06 -1.00 -3.12 115.95 111.93 1dvs h TRP 79 Ca -0.01 -0.25 0.04 0.00 2.06 0.00 0.00 58.89 60.72 1dvs h TRP 79 Cb 0.08 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.00 1dvs h TRP 79 CO -0.07 1.00 0.58 0.87 -3.56 0.00 0.00 178.44 177.26 1dvs h LYS 80 N 0.59 1.08 0.00 0.49 1.79 -1.16 0.32 116.57 119.69 1dvs h LYS 80 Ca 0.05 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1dvs h LYS 80 Cb 0.94 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1dvs h LYS 80 CO 0.09 0.72 0.00 0.00 -1.08 0.00 0.00 179.45 179.17 1dvs h ALA 81 N 1.38 1.00 -0.29 3.86 0.00 -1.37 -1.01 119.26 122.83 1dvs h ALA 81 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1dvs h ALA 81 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dvs h ALA 81 CO -0.13 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.40 1dvs n LEU 82 N -2.75 3.35 -0.25 0.00 4.77 0.01 -4.95 117.00 117.19 1dvs n LEU 82 Ca -0.01 -1.36 -0.03 0.00 -0.03 0.00 0.00 56.01 54.59 1dvs n LEU 82 Cb 0.16 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1dvs n LEU 82 CO 0.20 0.68 -0.03 0.61 -1.33 0.00 0.00 177.39 177.52 1dvs n GLY 83 N 1.47 0.41 3.25 -0.72 0.00 -0.38 -5.04 105.19 104.18 1dvs n GLY 83 Ca 0.18 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1dvs n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvs s ILE 84 N -2.11 2.05 -0.46 -0.61 1.01 -0.64 -5.02 121.20 115.42 1dvs s ILE 84 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 60.65 59.37 1dvs s ILE 84 Cb 0.00 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.75 1dvs s ILE 84 CO 0.00 0.57 0.81 -0.94 0.00 0.00 0.00 174.94 175.37 1dvs s SER 85 N 0.03 6.41 0.63 3.58 1.04 -1.26 -3.21 113.70 120.92 1dvs s SER 85 Ca -0.09 -0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 1dvs s SER 85 Cb -0.15 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1dvs s SER 85 CO 0.06 -0.95 0.99 -2.16 0.98 0.00 0.00 173.24 172.15 1dvs s PRO 86 N 3.38 3.04 -0.17 4.02 0.04 -1.26 -4.92 135.00 139.12 1dvs s PRO 86 Ca 0.30 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 61.40 1dvs s PRO 86 Cb -0.12 -2.15 -0.23 0.00 0.04 0.00 0.00 34.50 32.04 1dvs s PRO 86 CO 0.23 -0.78 0.54 0.35 0.04 0.00 0.00 177.00 177.38 1dvs h PHE 87 N -0.36 0.00 -4.01 0.56 3.57 -1.45 -3.48 116.94 111.77 1dvs h PHE 87 Ca -0.45 0.00 -0.45 0.00 3.53 0.00 0.00 57.97 60.60 1dvs h PHE 87 Cb 1.24 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1dvs h PHE 87 CO 0.52 1.19 0.32 -1.01 -2.23 0.00 0.00 178.31 177.09 1dvs s HIS 88 N -2.27 3.36 0.19 0.41 3.76 -1.26 -4.97 115.29 114.51 1dvs s HIS 88 Ca -0.23 1.60 0.01 0.00 -0.15 0.00 0.00 55.06 56.29 1dvs s HIS 88 Cb 0.01 -2.83 0.09 0.00 1.11 0.00 0.00 32.58 30.96 1dvs s HIS 88 CO 0.65 -0.05 1.45 0.93 -0.85 0.00 0.00 174.74 176.86 1dvs h GLU 89 N 2.09 0.30 -1.92 1.40 4.39 -1.98 -3.37 114.58 115.49 1dvs h GLU 89 Ca -0.49 -0.25 0.34 0.00 0.34 0.00 0.00 59.36 59.30 1dvs h GLU 89 Cb 1.18 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.80 1dvs h GLU 89 CO 0.62 0.91 0.88 -3.38 -1.16 0.00 0.00 179.01 176.88 1dvs s HIS 90 N -3.53 0.01 -0.10 4.33 -3.43 -1.26 -3.71 115.29 107.59 1dvs s HIS 90 Ca -0.04 -0.12 0.03 0.00 -0.80 0.00 0.00 55.06 54.12 1dvs s HIS 90 Cb 0.11 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.81 1dvs s HIS 90 CO 0.82 -0.27 -0.20 0.00 -2.00 0.00 0.00 174.74 173.09 1dvs s ALA 91 N -2.12 2.34 0.03 -1.38 0.00 -0.45 -4.89 121.76 115.28 1dvs s ALA 91 Ca 0.25 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.34 1dvs s ALA 91 Cb 0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1dvs s ALA 91 CO -0.02 0.30 -0.24 -1.21 0.00 0.00 0.00 175.76 174.59 1dvs s GLU 92 N 0.24 1.94 -0.17 0.00 2.02 -1.26 0.00 118.70 121.48 1dvs s GLU 92 Ca -0.13 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.82 1dvs s GLU 92 Cb -0.16 -2.05 0.04 0.00 0.10 0.00 0.00 34.13 32.06 1dvs s GLU 92 CO 0.07 0.53 -0.04 0.08 0.02 0.00 0.00 175.26 175.93 1dvs s VAL 93 N -0.79 1.00 -0.18 2.63 1.01 0.20 -4.97 120.40 119.30 1dvs s VAL 93 Ca 0.12 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1dvs s VAL 93 Cb -0.10 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1dvs s VAL 93 CO 0.02 0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 174.41 1dvs s VAL 94 N 1.67 3.19 0.09 2.92 1.01 -1.26 -0.36 120.40 127.65 1dvs s VAL 94 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 1dvs s VAL 94 Cb -0.16 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1dvs s VAL 94 CO -0.07 0.48 0.36 0.72 0.00 0.00 0.00 175.10 176.59 1dvs s PHE 95 N 0.93 -0.16 -0.05 5.22 -0.71 -0.44 -5.00 117.98 117.77 1dvs s PHE 95 Ca -0.02 -0.07 -0.18 0.00 -1.04 0.00 0.00 56.93 55.62 1dvs s PHE 95 Cb -0.15 0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.80 1dvs s PHE 95 CO -0.00 -0.62 0.51 0.99 -1.34 0.00 0.00 175.22 174.76 1dvs s THR 96 N -3.28 5.05 0.18 -4.49 2.01 -1.26 -0.52 115.64 113.33 1dvs s THR 96 Ca -0.00 1.04 0.10 0.00 0.31 0.00 0.00 61.69 63.14 1dvs s THR 96 Cb 0.01 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1dvs s THR 96 CO -0.08 0.41 -0.19 0.00 -0.69 0.00 0.00 174.62 174.07 1dvs s ALA 97 N -0.04 2.67 -0.59 7.40 0.00 0.25 -4.78 121.76 126.68 1dvs s ALA 97 Ca 0.27 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1dvs s ALA 97 Cb -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1dvs s ALA 97 CO 0.13 0.46 0.00 0.09 0.00 0.00 0.00 175.76 176.44 1dvs n ASN 98 N 0.26 -1.78 0.29 0.00 3.02 -1.26 -2.53 115.26 113.26 1dvs n ASN 98 Ca -0.12 0.20 0.20 0.00 -0.03 0.00 0.00 54.58 54.83 1dvs n ASN 98 Cb 0.55 -1.83 1.02 0.00 -0.61 0.00 0.00 39.78 38.92 1dvs n ASN 98 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1dvs h ASP 99 N 0.00 0.00 -0.57 6.41 2.03 -1.91 -2.25 116.42 120.13 1dvs h ASP 99 Ca -0.13 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.82 1dvs h ASP 99 Cb 0.58 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 38.67 1dvs h ASP 99 CO 0.17 0.00 -1.01 -1.54 -1.03 0.00 0.00 179.24 175.83 1dvs n SER 100 N -2.88 2.82 0.00 4.15 3.41 -1.26 -5.09 113.62 114.77 1dvs n SER 100 Ca -0.02 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.91 1dvs n SER 100 Cb 0.09 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1dvs n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvs n GLY 101 N -0.63 2.61 3.72 5.00 0.00 -0.85 -5.02 105.19 110.03 1dvs n GLY 101 Ca 0.21 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1dvs n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dvs s PRO 102 N -2.92 4.21 0.22 1.61 0.04 -1.26 -4.21 135.00 132.69 1dvs s PRO 102 Ca 0.00 2.37 0.05 0.00 0.04 0.00 0.00 61.00 63.46 1dvs s PRO 102 Cb 0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1dvs s PRO 102 CO 0.00 -0.59 -0.05 1.03 0.04 0.00 0.00 177.00 177.43 1dvs s ARG 103 N 0.85 1.33 -0.18 4.56 1.81 -1.26 -4.88 118.95 121.18 1dvs s ARG 103 Ca 0.68 -1.65 -0.07 0.00 -1.72 0.00 0.00 55.73 52.97 1dvs s ARG 103 Cb -0.44 -0.81 -0.04 0.00 -0.45 0.00 0.00 34.95 33.21 1dvs s ARG 103 CO 0.34 0.01 0.06 1.03 -0.68 0.00 0.00 175.30 176.06 1dvs s ARG 104 N -3.78 3.96 -0.14 3.54 1.81 0.41 -4.84 118.95 119.91 1dvs s ARG 104 Ca 0.26 -0.33 0.02 0.00 -1.72 0.00 0.00 55.73 53.95 1dvs s ARG 104 Cb 0.04 -3.21 0.01 0.00 -0.45 0.00 0.00 34.95 31.33 1dvs s ARG 104 CO 0.08 0.30 -0.21 0.71 -0.68 0.00 0.00 175.30 175.50 1dvs s TYR 105 N 0.31 2.69 -0.24 -0.53 1.51 0.15 -1.39 117.35 119.85 1dvs s TYR 105 Ca 0.04 -1.27 -0.03 0.00 -1.01 0.00 0.00 57.07 54.80 1dvs s TYR 105 Cb -0.12 -1.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1dvs s TYR 105 CO 0.00 -0.58 -0.05 0.99 -1.11 0.00 0.00 175.55 174.81 1dvs s THR 106 N 0.80 3.08 -0.28 -0.71 2.01 -0.63 0.23 115.64 120.13 1dvs s THR 106 Ca -0.07 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 60.98 1dvs s THR 106 Cb -0.16 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1dvs s THR 106 CO -0.01 0.26 0.13 -0.63 -0.69 0.00 0.00 174.62 173.68 1dvs s ILE 107 N 1.38 4.70 -0.00 1.82 -1.09 0.11 -1.38 121.20 126.74 1dvs s ILE 107 Ca 0.02 -0.17 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 1dvs s ILE 107 Cb -0.16 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1dvs s ILE 107 CO -0.04 0.21 -0.13 0.00 -1.23 0.00 0.00 174.94 173.76 1dvs s ALA 108 N 1.66 2.76 -0.02 9.38 0.00 -0.27 -0.47 121.76 134.80 1dvs s ALA 108 Ca 0.06 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1dvs s ALA 108 Cb -0.16 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.02 1dvs s ALA 108 CO 0.07 0.58 -0.03 0.00 0.00 0.00 0.00 175.76 176.38 1dvs s ALA 109 N -0.88 0.42 -0.24 0.00 0.00 0.21 -1.17 121.76 120.09 1dvs s ALA 109 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 1dvs s ALA 109 Cb -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1dvs s ALA 109 CO 0.04 0.02 -0.02 -1.17 0.00 0.00 0.00 175.76 174.63 1dvs s LEU 110 N 0.51 3.18 -0.10 0.00 2.96 0.90 -0.41 118.68 125.72 1dvs s LEU 110 Ca -0.06 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 1dvs s LEU 110 Cb -0.09 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1dvs s LEU 110 CO -0.01 -0.08 0.06 -0.76 -1.32 0.00 0.00 176.35 174.24 1dvs s LEU 111 N 1.45 3.93 0.08 -0.68 1.43 0.56 -1.43 118.68 124.02 1dvs s LEU 111 Ca 0.04 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1dvs s LEU 111 Cb -0.15 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1dvs s LEU 111 CO -0.02 0.39 -0.07 -0.44 0.23 0.00 0.00 176.35 176.44 1dvs s SER 112 N -0.97 1.07 0.27 2.29 0.01 0.12 -0.90 113.70 115.59 1dvs s SER 112 Ca 0.14 -0.86 -0.00 0.00 1.31 0.00 0.00 55.95 56.54 1dvs s SER 112 Cb -0.12 0.07 0.53 0.00 0.21 0.00 0.00 66.02 66.71 1dvs s SER 112 CO 0.03 -0.37 1.80 -0.65 0.41 0.00 0.00 173.24 174.45 1dvs h PRO 113 N 3.47 0.77 -0.18 12.44 0.11 -1.99 -2.74 132.00 143.88 1dvs h PRO 113 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1dvs h PRO 113 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1dvs h PRO 113 CO 0.57 0.51 0.00 0.66 -0.21 0.00 0.00 178.00 179.52 1dvs n TYR 114 N -4.75 0.57 -3.51 0.65 4.02 -1.26 -1.05 117.16 111.83 1dvs n TYR 114 Ca 0.17 -0.86 -0.14 0.00 -0.01 0.00 0.00 57.90 57.06 1dvs n TYR 114 Cb 0.39 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 1dvs n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dvs s SER 115 N -2.09 -0.56 -0.04 7.72 0.15 -1.04 -4.95 113.70 112.90 1dvs s SER 115 Ca 0.35 0.42 -0.19 0.00 0.70 0.00 0.00 55.95 57.23 1dvs s SER 115 Cb 0.29 0.50 0.04 0.00 -1.71 0.00 0.00 66.02 65.13 1dvs s SER 115 CO 0.07 -0.65 0.42 -0.72 1.20 0.00 0.00 173.24 173.56 1dvs s TYR 116 N -1.97 -0.33 -0.03 3.44 -0.85 -1.26 0.13 117.35 116.47 1dvs s TYR 116 Ca -0.05 0.58 0.05 0.00 -0.52 0.00 0.00 57.07 57.13 1dvs s TYR 116 Cb -0.00 0.19 -0.01 0.00 0.38 0.00 0.00 41.96 42.51 1dvs s TYR 116 CO 0.01 -0.43 -0.17 0.45 -1.52 0.00 0.00 175.55 173.89 1dvs s SER 117 N -1.15 2.06 0.02 -0.18 0.15 -0.52 -4.97 113.70 109.11 1dvs s SER 117 Ca -0.12 -0.33 0.03 0.00 0.70 0.00 0.00 55.95 56.24 1dvs s SER 117 Cb -0.04 -0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 63.86 1dvs s SER 117 CO 0.05 0.18 -0.09 0.28 1.20 0.00 0.00 173.24 174.86 1dvs s THR 118 N -0.18 0.68 0.11 6.45 -1.32 -1.26 -0.07 115.64 120.05 1dvs s THR 118 Ca 0.02 -0.69 -0.03 0.00 -1.21 0.00 0.00 61.69 59.78 1dvs s THR 118 Cb -0.09 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.23 1dvs s THR 118 CO 0.01 -0.03 0.07 0.28 -2.21 0.00 0.00 174.62 172.74 1dvs s THR 119 N -0.67 0.13 0.04 5.08 -1.32 -0.32 -5.00 115.64 113.58 1dvs s THR 119 Ca -0.01 -1.77 0.06 0.00 -1.21 0.00 0.00 61.69 58.75 1dvs s THR 119 Cb -0.06 -1.84 -0.02 0.00 -1.51 0.00 0.00 72.50 69.07 1dvs s THR 119 CO 0.00 -0.59 -0.17 0.00 -2.21 0.00 0.00 174.62 171.66 1dvs s ALA 120 N -3.99 1.41 -0.17 11.08 0.00 -1.26 -1.11 121.76 127.71 1dvs s ALA 120 Ca 0.18 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1dvs s ALA 120 Cb 0.07 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.98 1dvs s ALA 120 CO -0.02 0.29 -0.14 0.08 0.00 0.00 0.00 175.76 175.96 1dvs s VAL 121 N -0.85 1.71 -0.18 0.00 1.01 -0.48 -4.99 120.40 116.63 1dvs s VAL 121 Ca 0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1dvs s VAL 121 Cb -0.08 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1dvs s VAL 121 CO 0.02 0.38 -0.06 -0.69 0.00 0.00 0.00 175.10 174.74 1dvs s VAL 122 N 1.41 3.46 0.27 2.92 1.01 -1.26 -1.60 120.40 126.60 1dvs s VAL 122 Ca 0.03 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.62 1dvs s VAL 122 Cb -0.14 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1dvs s VAL 122 CO -0.10 0.47 -0.16 -0.89 0.00 0.00 0.00 175.10 174.42 1dvs s THR 123 N 0.83 2.18 -2.84 3.92 2.01 -0.48 -4.95 115.64 116.30 1dvs s THR 123 Ca -0.02 -2.31 0.25 0.00 0.31 0.00 0.00 61.69 59.92 1dvs s THR 123 Cb -0.15 -2.27 0.30 0.00 0.01 0.00 0.00 72.50 70.39 1dvs s THR 123 CO 0.01 -0.43 1.41 0.59 -0.69 0.00 0.00 174.62 175.52