#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vae s SER 2 N 0.00 6.43 -0.28 1.61 1.04 -1.26 -5.08 113.70 116.16 1vae s SER 2 Ca 0.00 0.51 -0.05 0.00 0.48 0.00 0.00 55.95 56.89 1vae s SER 2 Cb 0.00 -2.08 0.15 0.00 0.10 0.00 0.00 66.02 64.19 1vae s SER 2 CO 0.00 0.39 0.56 -0.55 0.98 0.00 0.00 173.24 174.62 1vae s SER 3 N -1.12 -0.93 0.38 7.02 0.15 -1.26 -5.13 113.70 112.82 1vae s SER 3 Ca 0.17 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.84 1vae s SER 3 Cb -0.12 1.95 0.00 0.00 -1.71 0.00 0.00 66.02 66.14 1vae s SER 3 CO 0.06 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1vae n GLY 4 N 5.42 0.02 3.38 9.45 0.00 -1.26 -4.99 105.19 117.22 1vae n GLY 4 Ca -0.06 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 1vae n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vae n SER 5 N -0.62 -5.98 -4.58 1.61 2.88 -1.26 -4.80 113.62 100.87 1vae n SER 5 Ca 0.00 -0.04 -0.42 0.00 -1.33 0.00 0.00 58.87 57.08 1vae n SER 5 Cb 0.00 -2.41 -0.03 0.00 -0.75 0.00 0.00 64.21 61.03 1vae n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1vae s SER 6 N -1.73 6.31 0.00 -3.46 0.01 -1.26 -4.74 113.70 108.83 1vae s SER 6 Ca 0.35 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.71 1vae s SER 6 Cb -0.05 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1vae s SER 6 CO 0.86 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 173.52 1vae n GLY 7 N 5.16 -0.53 3.74 3.44 0.00 -1.26 -5.12 105.19 110.63 1vae n GLY 7 Ca 0.09 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1vae n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vae s SER 8 N -4.00 6.74 0.05 1.61 0.15 -1.26 -5.01 113.70 111.98 1vae s SER 8 Ca 0.00 2.57 -0.06 0.00 0.70 0.00 0.00 55.95 59.16 1vae s SER 8 Cb 0.00 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.68 1vae s SER 8 CO 0.00 -0.64 0.11 0.00 1.20 0.00 0.00 173.24 173.92 1vae s ALA 9 N 0.04 -0.08 0.41 5.45 0.00 -1.26 -5.10 121.76 121.22 1vae s ALA 9 Ca 0.58 -0.58 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 1vae s ALA 9 Cb -0.40 0.29 -0.08 0.00 0.00 0.00 0.00 23.12 22.93 1vae s ALA 9 CO 0.41 -0.36 1.12 -1.54 0.00 0.00 0.00 175.76 175.39 1vae s SER 10 N -2.32 6.58 0.30 0.00 1.04 -1.26 -5.00 113.70 113.05 1vae s SER 10 Ca -0.02 2.21 -0.28 0.00 0.48 0.00 0.00 55.95 58.34 1vae s SER 10 Cb 0.01 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.43 1vae s SER 10 CO -0.06 -0.62 1.03 -1.59 0.98 0.00 0.00 173.24 172.98 1vae s LYS 11 N -2.41 4.58 0.28 4.02 -2.85 -1.26 -4.91 119.74 117.18 1vae s LYS 11 Ca 0.58 1.61 0.02 0.00 -1.00 0.00 0.00 55.97 57.18 1vae s LYS 11 Cb -0.27 -3.02 -0.03 0.00 -2.06 0.00 0.00 37.83 32.45 1vae s LYS 11 CO 0.33 0.22 0.44 0.50 0.10 0.00 0.00 175.35 176.94 1vae s ARG 12 N -1.69 3.47 -0.02 1.78 3.52 -1.26 -4.99 118.95 119.76 1vae s ARG 12 Ca 0.47 -0.52 0.02 0.00 -0.13 0.00 0.00 55.73 55.57 1vae s ARG 12 Cb -0.27 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 1vae s ARG 12 CO 0.34 0.31 -0.06 -1.58 -0.81 0.00 0.00 175.30 173.49 1vae s TRP 13 N -2.11 0.68 1.11 5.12 0.52 -1.26 -1.20 118.94 121.80 1vae s TRP 13 Ca 0.37 -0.15 -0.18 0.00 0.02 0.00 0.00 56.10 56.16 1vae s TRP 13 Cb -0.10 -0.50 0.26 0.00 -1.15 0.00 0.00 33.47 31.99 1vae s TRP 13 CO 0.32 -0.07 1.23 0.45 0.02 0.00 0.00 176.95 178.90 1vae s SER 14 N 0.18 1.76 0.47 2.95 0.15 0.35 -4.96 113.70 114.60 1vae s SER 14 Ca -0.02 0.37 -0.21 0.00 0.70 0.00 0.00 55.95 56.79 1vae s SER 14 Cb -0.07 -0.45 -0.09 0.00 -1.71 0.00 0.00 66.02 63.71 1vae s SER 14 CO -0.00 -3.58 1.04 -2.16 1.20 0.00 0.00 173.24 169.74 1vae s PRO 15 N -5.70 3.88 0.04 5.44 0.04 -1.26 -4.51 135.00 132.93 1vae s PRO 15 Ca 0.74 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 1vae s PRO 15 Cb -0.06 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1vae s PRO 15 CO 0.55 -0.37 1.17 -1.25 0.04 0.00 0.00 177.00 177.14 1vae s PRO 16 N -3.08 4.44 0.24 0.56 0.04 -1.26 -4.59 135.00 131.35 1vae s PRO 16 Ca 0.65 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 63.34 1vae s PRO 16 Cb -0.18 -3.38 -0.06 0.00 0.04 0.00 0.00 34.50 30.93 1vae s PRO 16 CO 0.21 -0.24 0.52 -0.98 0.04 0.00 0.00 177.00 176.55 1vae s ARG 17 N 1.14 3.71 -0.47 4.56 1.70 -0.55 -4.86 118.95 124.18 1vae s ARG 17 Ca 0.58 0.12 -0.17 0.00 -0.47 0.00 0.00 55.73 55.79 1vae s ARG 17 Cb -0.28 -2.68 0.05 0.00 -0.57 0.00 0.00 34.95 31.48 1vae s ARG 17 CO 0.29 0.30 0.48 0.20 -1.08 0.00 0.00 175.30 175.48 1vae s GLY 18 N -2.66 1.92 0.17 3.88 0.00 -1.26 -3.43 107.32 105.94 1vae s GLY 18 Ca 0.45 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 1vae s GLY 18 CO 0.25 1.21 0.39 -0.42 0.00 0.00 0.00 173.10 174.52 1vae s ILE 19 N 2.08 5.18 -0.17 0.90 1.01 -0.40 -4.99 121.20 124.80 1vae s ILE 19 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 1vae s ILE 19 Cb -0.21 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.66 1vae s ILE 19 CO 0.10 -0.04 0.07 -1.38 0.00 0.00 0.00 174.94 173.69 1vae s HIS 20 N -1.74 0.47 0.35 3.97 -3.43 -1.26 -3.13 115.29 110.52 1vae s HIS 20 Ca 0.40 -0.47 -0.13 0.00 -0.80 0.00 0.00 55.06 54.05 1vae s HIS 20 Cb -0.12 -0.80 0.04 0.00 -1.43 0.00 0.00 32.58 30.27 1vae s HIS 20 CO 0.26 -0.53 0.70 -0.59 -2.00 0.00 0.00 174.74 172.58 1vae s PHE 21 N 2.04 0.29 -0.28 0.38 -0.71 -1.24 -4.66 117.98 113.80 1vae s PHE 21 Ca 0.01 -0.83 0.01 0.00 -1.04 0.00 0.00 56.93 55.09 1vae s PHE 21 Cb -0.16 0.59 0.06 0.00 -1.21 0.00 0.00 43.02 42.30 1vae s PHE 21 CO -0.08 -1.40 -0.06 0.99 -1.34 0.00 0.00 175.22 173.33 1vae s THR 22 N -2.78 2.47 1.01 -4.49 2.01 -1.26 -2.30 115.64 110.29 1vae s THR 22 Ca 0.18 -1.62 -0.20 0.00 0.31 0.00 0.00 61.69 60.36 1vae s THR 22 Cb -0.04 -2.47 -0.11 0.00 0.01 0.00 0.00 72.50 69.88 1vae s THR 22 CO 0.13 -0.11 -0.81 0.52 -0.69 0.00 0.00 174.62 173.66 1vae n VAL 23 N 4.48 0.00 -3.71 3.82 0.31 -1.25 -4.77 118.33 117.21 1vae n VAL 23 Ca -0.12 -0.28 -0.29 0.00 -0.01 0.00 0.00 64.34 63.64 1vae n VAL 23 Cb 0.42 -0.15 -0.16 0.00 -0.91 0.00 0.00 33.84 33.05 1vae n VAL 23 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1vae s GLU 24 N -2.37 0.64 -0.42 5.55 2.02 -1.26 -2.99 118.70 119.87 1vae s GLU 24 Ca 0.43 -0.76 -0.07 0.00 0.02 0.00 0.00 54.97 54.59 1vae s GLU 24 Cb -0.08 -1.93 -0.21 0.00 0.10 0.00 0.00 34.13 32.00 1vae s GLU 24 CO 0.74 -0.86 3.43 0.39 0.02 0.00 0.00 175.26 178.98 1vae n GLU 25 N 4.97 2.45 0.00 1.61 1.02 -1.26 -3.23 120.64 126.20 1vae n GLU 25 Ca -0.05 -1.36 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 1vae n GLU 25 Cb 0.44 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 1vae n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vae n GLY 26 N 2.69 0.11 2.92 0.62 0.00 -1.26 -5.07 105.19 105.20 1vae n GLY 26 Ca 0.52 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 1vae n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vae s ASP 27 N -1.13 0.25 0.21 1.61 1.01 -1.20 -4.99 116.67 112.43 1vae s ASP 27 Ca 0.00 -0.99 -0.00 0.00 0.71 0.00 0.00 52.55 52.27 1vae s ASP 27 Cb 0.00 1.08 0.17 0.00 1.01 0.00 0.00 42.92 45.18 1vae s ASP 27 CO 0.00 -0.27 1.52 -0.07 0.21 0.00 0.00 175.17 176.56 1vae h LEU 28 N 7.41 0.47 0.00 1.23 3.38 -1.95 -3.44 115.31 122.42 1vae h LEU 28 Ca 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1vae h LEU 28 Cb 1.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1vae h LEU 28 CO 0.20 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.29 1vae n GLY 29 N 0.27 1.08 3.47 0.83 0.00 -1.26 -4.62 105.19 104.96 1vae n GLY 29 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1vae n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vae s PHE 30 N -3.42 0.10 0.38 1.61 -0.12 -1.26 -0.74 117.98 114.54 1vae s PHE 30 Ca 0.00 -0.46 0.04 0.00 -0.05 0.00 0.00 56.93 56.46 1vae s PHE 30 Cb 0.00 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.58 1vae s PHE 30 CO 0.00 -0.86 0.14 -0.08 -0.05 0.00 0.00 175.22 174.37 1vae s THR 31 N -3.92 0.58 -0.18 -4.49 -1.32 -1.20 -4.96 115.64 100.15 1vae s THR 31 Ca 0.13 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.62 1vae s THR 31 Cb 0.00 -2.42 0.02 0.00 -1.51 0.00 0.00 72.50 68.60 1vae s THR 31 CO -0.01 0.00 -0.19 -0.76 -2.21 0.00 0.00 174.62 171.45 1vae s LEU 32 N -3.55 2.18 0.37 9.08 1.43 -1.26 -1.96 118.68 124.97 1vae s LEU 32 Ca 0.27 -0.68 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1vae s LEU 32 Cb 0.03 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.72 1vae s LEU 32 CO 0.16 -0.01 0.08 -0.13 0.23 0.00 0.00 176.35 176.68 1vae s ARG 33 N 1.29 2.14 0.00 1.70 0.52 -1.24 -4.91 118.95 118.45 1vae s ARG 33 Ca 0.04 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 1vae s ARG 33 Cb -0.13 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.40 1vae s ARG 33 CO -0.13 0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.63 1vae n GLY 34 N -1.07 -0.97 0.00 -3.53 0.00 -1.26 -2.15 105.19 96.20 1vae n GLY 34 Ca -0.03 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1vae n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vae n ASN 35 N -0.95 0.00 -3.64 1.61 4.13 -1.26 -4.62 115.26 110.53 1vae n ASN 35 Ca 0.00 0.15 -0.05 0.00 1.68 0.00 0.00 54.58 56.36 1vae n ASN 35 Cb 0.00 -0.26 -0.07 0.00 -1.54 0.00 0.00 39.78 37.91 1vae n ASN 35 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1vae s THR 36 N -0.52 0.00 0.10 3.41 -1.32 -1.26 -3.93 115.64 112.13 1vae s THR 36 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 1vae s THR 36 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 1vae s THR 36 CO 0.00 0.00 1.15 -2.16 -2.21 0.00 0.00 174.62 171.40 1vae s PRO 37 N 0.27 4.50 1.09 7.08 0.04 -1.25 -5.02 135.00 141.72 1vae s PRO 37 Ca 0.03 1.73 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1vae s PRO 37 Cb -0.05 -3.33 0.12 0.00 0.04 0.00 0.00 34.50 31.29 1vae s PRO 37 CO -0.11 -0.12 0.03 1.33 0.04 0.00 0.00 177.00 178.17 1vae n VAL 38 N 3.32 0.00 -4.48 -0.36 0.24 -1.25 -4.77 118.33 111.03 1vae n VAL 38 Ca 0.06 -0.19 -0.23 0.00 -2.04 0.00 0.00 64.34 61.94 1vae n VAL 38 Cb 0.47 -0.55 -0.10 0.00 -1.47 0.00 0.00 33.84 32.19 1vae n VAL 38 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1vae s GLN 39 N -3.42 1.74 -0.46 7.34 -0.21 -0.91 -3.22 119.66 120.52 1vae s GLN 39 Ca 0.49 -1.99 -0.11 0.00 0.02 0.00 0.00 55.36 53.76 1vae s GLN 39 Cb -0.08 -0.85 0.09 0.00 1.00 0.00 0.00 33.01 33.17 1vae s GLN 39 CO 0.55 -0.26 0.33 0.08 -2.12 0.00 0.00 175.29 173.88 1vae s VAL 40 N -3.26 4.53 -1.16 1.09 1.01 -0.11 -3.61 120.40 118.88 1vae s VAL 40 Ca 0.32 -1.44 -0.05 0.00 0.00 0.00 0.00 61.98 60.81 1vae s VAL 40 Cb 0.07 -3.82 0.25 0.00 0.00 0.00 0.00 36.38 32.87 1vae s VAL 40 CO 0.15 -0.63 1.75 1.57 0.00 0.00 0.00 175.10 177.93 1vae n HIS 41 N 5.01 2.54 -1.58 5.22 -0.00 -0.83 -3.12 115.22 122.45 1vae n HIS 41 Ca -0.10 -2.66 -0.45 0.00 0.46 0.00 0.00 57.72 54.97 1vae n HIS 41 Cb 0.42 -1.52 -0.02 0.00 -0.12 0.00 0.00 29.99 28.75 1vae n HIS 41 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1vae n PHE 42 N 1.97 1.26 -0.05 1.57 3.72 -1.26 -3.23 117.46 121.42 1vae n PHE 42 Ca 0.37 0.70 -0.09 0.00 -0.05 0.00 0.00 57.45 58.38 1vae n PHE 42 Cb 0.32 -2.25 -0.05 0.00 -0.94 0.00 0.00 39.48 36.56 1vae n PHE 42 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1vae n LEU 43 N 1.44 2.53 -4.63 4.37 4.77 0.08 -4.95 117.00 120.61 1vae n LEU 43 Ca 0.11 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.74 1vae n LEU 43 Cb 0.30 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.92 1vae n LEU 43 CO 0.60 0.59 -0.35 -0.62 -1.33 0.00 0.00 177.39 176.28 1vae s ASP 44 N -5.26 4.90 0.50 -1.43 2.15 -0.77 -5.00 116.67 111.76 1vae s ASP 44 Ca -0.15 -0.01 0.28 0.00 0.43 0.00 0.00 52.55 53.11 1vae s ASP 44 Cb 0.04 -1.26 0.87 0.00 -0.30 0.00 0.00 42.92 42.27 1vae s ASP 44 CO 0.24 0.33 1.80 1.55 -0.17 0.00 0.00 175.17 178.92 1vae h PRO 45 N 4.83 0.00 -2.17 4.34 0.13 -1.95 -3.29 132.00 133.89 1vae h PRO 45 Ca -0.49 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.08 1vae h PRO 45 Cb 1.18 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.89 1vae h PRO 45 CO 0.54 0.00 -0.84 0.72 -0.23 0.00 0.00 178.00 178.20 1vae n HIS 46 N -3.10 2.55 -0.10 1.56 8.25 -1.26 -4.61 115.22 118.52 1vae n HIS 46 Ca 0.02 -3.93 -0.23 0.00 -0.26 0.00 0.00 57.72 53.32 1vae n HIS 46 Cb 0.42 -0.47 -0.12 0.00 1.12 0.00 0.00 29.99 30.94 1vae n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vae n SER 48 N -4.26 0.00 -0.30 0.00 7.64 -1.26 -4.88 113.62 110.57 1vae n SER 48 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1vae n SER 48 Cb 0.77 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.04 1vae n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vae h ALA 49 N 0.00 0.34 -0.96 -0.43 0.00 -1.94 1.50 119.26 117.77 1vae h ALA 49 Ca 0.00 0.28 0.13 0.00 0.00 0.00 0.00 54.91 55.32 1vae h ALA 49 Cb 0.00 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1vae h ALA 49 CO 0.00 -0.51 0.61 1.03 0.00 0.00 0.00 179.25 180.38 1vae h SER 50 N -0.04 0.83 0.69 0.00 0.87 -1.89 0.54 113.55 114.54 1vae h SER 50 Ca 0.36 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.89 1vae h SER 50 Cb 0.60 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1vae h SER 50 CO -0.85 0.43 -0.37 -0.07 -0.53 0.00 0.00 176.83 175.44 1vae h LEU 51 N 0.88 0.00 0.60 2.23 3.38 0.16 -3.19 115.31 119.37 1vae h LEU 51 Ca 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.42 1vae h LEU 51 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1vae h LEU 51 CO -0.25 0.37 -0.29 0.00 0.09 0.00 0.00 178.44 178.36 1vae h ALA 52 N 1.63 -0.81 0.00 1.53 0.00 0.44 -3.47 119.26 118.58 1vae h ALA 52 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1vae h ALA 52 Cb 0.81 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1vae h ALA 52 CO 0.05 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.94 1vae n GLY 53 N -0.37 0.00 3.76 0.00 0.00 -0.38 -4.79 105.19 103.41 1vae n GLY 53 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1vae n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vae s ALA 54 N 0.00 4.11 0.22 4.61 0.00 -1.14 -4.91 121.76 124.64 1vae s ALA 54 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 1vae s ALA 54 Cb 0.00 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1vae s ALA 54 CO 0.00 -0.03 0.37 1.63 0.00 0.00 0.00 175.76 177.74 1vae n LYS 55 N -1.26 0.54 -1.88 0.00 5.02 -1.26 -4.60 118.16 114.71 1vae n LYS 55 Ca -0.19 -1.43 -0.30 0.00 -2.02 0.00 0.00 58.31 54.36 1vae n LYS 55 Cb 0.67 1.57 0.06 0.00 -0.02 0.00 0.00 35.03 37.31 1vae n LYS 55 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1vae s GLU 56 N -2.24 2.66 -0.08 1.97 2.02 -1.26 -3.72 118.70 118.05 1vae s GLU 56 Ca 0.13 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.51 1vae s GLU 56 Cb -0.02 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.21 1vae s GLU 56 CO 0.09 -1.16 0.00 0.41 0.02 0.00 0.00 175.26 174.62 1vae n GLY 57 N -3.06 0.23 3.70 -1.39 0.00 -1.18 -4.93 105.19 98.55 1vae n GLY 57 Ca 0.07 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1vae n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vae s ASP 58 N -2.04 7.16 -0.35 1.61 1.11 -1.24 -4.68 116.67 118.24 1vae s ASP 58 Ca 0.00 1.77 -0.13 0.00 0.18 0.00 0.00 52.55 54.37 1vae s ASP 58 Cb 0.00 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.41 1vae s ASP 58 CO 0.00 -0.47 0.25 -0.31 1.18 0.00 0.00 175.17 175.82 1vae s TYR 59 N 1.68 3.23 0.18 4.23 1.51 -1.15 -0.94 117.35 126.09 1vae s TYR 59 Ca 0.54 -0.27 -0.31 0.00 -1.01 0.00 0.00 57.07 56.03 1vae s TYR 59 Cb -0.24 -2.49 -0.10 0.00 -0.11 0.00 0.00 41.96 39.03 1vae s TYR 59 CO 0.24 -0.39 1.51 0.42 -1.11 0.00 0.00 175.55 176.22 1vae s ILE 60 N 1.72 2.73 -0.08 2.71 1.01 -1.20 -2.41 121.20 125.68 1vae s ILE 60 Ca 0.06 0.54 0.01 0.00 0.00 0.00 0.00 60.65 61.27 1vae s ILE 60 Cb -0.18 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.89 1vae s ILE 60 CO 0.10 0.05 -0.06 1.33 0.00 0.00 0.00 174.94 176.37 1vae n VAL 61 N 3.58 0.48 -3.48 2.92 0.24 -0.94 -4.30 118.33 116.84 1vae n VAL 61 Ca 0.12 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 1vae n VAL 61 Cb 0.39 -0.80 -0.02 0.00 -1.47 0.00 0.00 33.84 31.94 1vae n VAL 61 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1vae s SER 62 N -4.66 -0.53 -0.08 -1.34 0.01 -1.25 0.18 113.70 106.02 1vae s SER 62 Ca -0.10 -0.07 -0.02 0.00 1.31 0.00 0.00 55.95 57.06 1vae s SER 62 Cb 0.03 0.61 0.04 0.00 0.21 0.00 0.00 66.02 66.91 1vae s SER 62 CO 0.21 -1.01 0.04 -0.63 0.41 0.00 0.00 173.24 172.26 1vae s ILE 63 N -3.76 0.11 0.00 1.44 1.01 -1.11 -1.87 121.20 117.02 1vae s ILE 63 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1vae s ILE 63 Cb -0.02 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1vae s ILE 63 CO -0.10 0.12 0.00 0.00 0.00 0.00 0.00 174.94 174.96 1vae n GLN 64 N 5.23 0.00 0.00 2.79 1.13 0.11 -2.39 117.38 124.25 1vae n GLN 64 Ca -0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1vae n GLN 64 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.85 1vae n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vae n GLY 65 N 0.00 0.00 3.33 1.08 0.00 -1.26 -4.80 105.19 103.54 1vae n GLY 65 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1vae n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vae s VAL 66 N 0.00 1.71 -0.15 1.61 1.01 -1.00 -5.11 120.40 118.47 1vae s VAL 66 Ca 0.00 -2.04 -0.29 0.00 0.00 0.00 0.00 61.98 59.65 1vae s VAL 66 Cb 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1vae s VAL 66 CO 0.00 -0.47 0.99 -0.62 0.00 0.00 0.00 175.10 174.99 1vae s ASP 67 N -2.97 7.15 -0.33 3.32 2.15 -1.26 -2.75 116.67 121.98 1vae s ASP 67 Ca 0.18 1.43 0.16 0.00 0.43 0.00 0.00 52.55 54.75 1vae s ASP 67 Cb -0.03 -2.53 0.46 0.00 -0.30 0.00 0.00 42.92 40.51 1vae s ASP 67 CO 0.06 -0.50 0.99 0.00 -0.17 0.00 0.00 175.17 175.56 1vae n LYS 69 N -0.18 2.07 -0.09 0.00 4.81 -1.08 -3.26 118.16 120.42 1vae n LYS 69 Ca 0.14 -0.02 -0.10 0.00 -0.87 0.00 0.00 58.31 57.46 1vae n LYS 69 Cb 0.80 -1.25 -0.11 0.00 0.02 0.00 0.00 35.03 34.49 1vae n LYS 69 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1vae n TRP 70 N -2.28 0.00 -1.27 5.64 7.02 -1.26 -3.85 117.44 121.43 1vae n TRP 70 Ca -0.14 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 55.96 1vae n TRP 70 Cb 0.73 -0.76 0.03 0.00 -2.42 0.00 0.00 31.31 28.89 1vae n TRP 70 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1vae n LEU 71 N -2.78 -2.20 0.00 -0.99 4.77 -1.26 -4.82 117.00 109.72 1vae n LEU 71 Ca -0.29 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1vae n LEU 71 Cb 0.95 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1vae n LEU 71 CO 0.28 -4.27 0.00 0.35 -1.33 0.00 0.00 177.39 172.42 1vae n THR 72 N -1.80 0.00 -0.01 -5.08 -2.24 -1.26 -4.60 114.28 99.29 1vae n THR 72 Ca 0.08 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.69 1vae n THR 72 Cb 0.49 -1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 67.44 1vae n THR 72 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1vae h VAL 73 N 0.00 1.46 0.81 2.28 2.07 -1.82 -3.08 116.25 117.97 1vae h VAL 73 Ca 0.00 -2.04 -0.04 0.00 0.82 0.00 0.00 66.70 65.44 1vae h VAL 73 Cb 0.00 2.65 0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1vae h VAL 73 CO 0.00 0.58 -0.39 -1.28 0.02 0.00 0.00 177.57 176.50 1vae h SER 74 N -0.23 -0.92 -0.47 0.57 0.87 -1.95 0.16 113.55 111.58 1vae h SER 74 Ca -0.06 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1vae h SER 74 Cb 1.22 0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 63.36 1vae h SER 74 CO 0.10 -0.61 -0.28 -0.62 -0.53 0.00 0.00 176.83 174.89 1vae n GLU 75 N -5.53 -0.21 0.13 2.24 4.71 -1.25 -0.16 120.64 120.56 1vae n GLU 75 Ca -0.14 1.22 -0.17 0.00 -0.01 0.00 0.00 57.16 58.06 1vae n GLU 75 Cb 0.44 -1.81 -0.10 0.00 -1.01 0.00 0.00 31.44 28.96 1vae n GLU 75 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1vae h VAL 76 N 0.00 0.00 -0.92 2.62 2.07 -1.55 0.22 116.25 118.69 1vae h VAL 76 Ca 0.08 0.00 0.38 0.00 0.82 0.00 0.00 66.70 67.97 1vae h VAL 76 Cb 0.19 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.80 1vae h VAL 76 CO -0.44 0.00 0.47 0.23 0.02 0.00 0.00 177.57 177.85 1vae n MET 77 N -5.49 -0.06 -0.02 1.57 2.81 0.04 0.19 117.12 116.16 1vae n MET 77 Ca -0.09 1.27 -0.15 0.00 -1.81 0.00 0.00 57.70 56.92 1vae n MET 77 Cb 0.42 -2.26 -0.10 0.00 -0.71 0.00 0.00 33.22 30.56 1vae n MET 77 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1vae h LYS 78 N 0.00 0.29 -0.02 0.03 1.57 0.13 0.92 116.57 119.48 1vae h LYS 78 Ca 0.77 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 59.29 1vae h LYS 78 Cb 2.01 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 34.38 1vae h LYS 78 CO -0.71 0.94 0.04 1.25 -0.57 0.00 0.00 179.45 180.40 1vae h LEU 79 N -0.28 0.00 0.06 2.94 5.85 0.51 0.28 115.31 124.67 1vae h LEU 79 Ca -0.03 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.45 1vae h LEU 79 Cb 1.03 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1vae h LEU 79 CO 0.07 0.00 -1.25 -0.07 -0.34 0.00 0.00 178.44 176.84 1vae h LEU 80 N 0.00 0.19 -0.29 2.25 3.38 0.68 -3.32 115.31 118.21 1vae h LEU 80 Ca 0.01 -0.74 0.04 0.00 0.09 0.00 0.00 57.88 57.28 1vae h LEU 80 Cb 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1vae h LEU 80 CO -0.00 1.52 0.06 0.11 0.09 0.00 0.00 178.44 180.23 1vae h LYS 81 N -0.62 0.17 -0.82 1.13 1.57 0.18 -1.63 116.57 116.54 1vae h LYS 81 Ca -0.30 -0.01 0.20 0.00 -1.87 0.00 0.00 60.65 58.67 1vae h LYS 81 Cb 1.52 -0.04 -0.13 0.00 0.08 0.00 0.00 32.23 33.66 1vae h LYS 81 CO -0.05 0.11 0.14 1.03 -0.57 0.00 0.00 179.45 180.11 1vae h SER 82 N 0.17 -0.13 -0.73 0.86 0.87 -0.66 0.33 113.55 114.26 1vae h SER 82 Ca 0.13 0.19 -0.40 0.00 -1.23 0.00 0.00 61.79 60.49 1vae h SER 82 Cb 0.13 0.29 -0.15 0.00 -0.44 0.00 0.00 62.40 62.23 1vae h SER 82 CO -0.17 -0.15 0.33 0.49 -0.53 0.00 0.00 176.83 176.80 1vae n PHE 83 N -5.27 1.42 -2.57 2.24 3.72 -0.62 -4.94 117.46 111.44 1vae n PHE 83 Ca 0.18 -1.90 -0.42 0.00 -0.05 0.00 0.00 57.45 55.26 1vae n PHE 83 Cb 0.58 -1.21 -0.03 0.00 -0.94 0.00 0.00 39.48 37.87 1vae n PHE 83 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1vae s GLY 84 N 0.44 2.72 -1.52 1.37 0.00 0.12 -3.11 107.32 107.33 1vae s GLY 84 Ca 0.47 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1vae s GLY 84 CO -0.11 1.79 0.00 0.61 0.00 0.00 0.00 173.10 175.39 1vae n GLY 85 N 2.82 -0.09 2.88 0.20 0.00 -1.16 -4.94 105.19 104.90 1vae n GLY 85 Ca 0.06 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1vae n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vae s GLU 86 N -4.69 0.98 -0.21 1.61 2.02 -1.18 -4.93 118.70 112.31 1vae s GLU 86 Ca 0.00 -0.11 -0.28 0.00 0.02 0.00 0.00 54.97 54.60 1vae s GLU 86 Cb 0.00 -1.06 -0.05 0.00 0.10 0.00 0.00 34.13 33.13 1vae s GLU 86 CO 0.00 -0.16 2.06 -2.00 0.02 0.00 0.00 175.26 175.18 1vae s GLU 87 N 1.29 3.34 0.47 1.61 2.12 -1.26 -3.87 118.70 122.40 1vae s GLU 87 Ca -0.05 1.96 0.04 0.00 0.36 0.00 0.00 54.97 57.28 1vae s GLU 87 Cb -0.14 -4.29 -0.03 0.00 0.26 0.00 0.00 34.13 29.94 1vae s GLU 87 CO -0.02 -1.86 0.07 0.14 -0.54 0.00 0.00 175.26 173.06 1vae s VAL 88 N 7.33 1.60 -0.33 3.70 -7.23 -0.97 -4.99 120.40 119.51 1vae s VAL 88 Ca 0.93 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 59.23 1vae s VAL 88 Cb -0.31 -2.50 0.09 0.00 0.56 0.00 0.00 36.38 34.22 1vae s VAL 88 CO 0.35 0.00 0.03 -0.70 -0.31 0.00 0.00 175.10 174.47 1vae s GLU 89 N -3.88 1.63 -0.01 4.82 2.12 -1.26 -3.59 118.70 118.53 1vae s GLU 89 Ca 0.22 -1.78 -0.16 0.00 0.36 0.00 0.00 54.97 53.60 1vae s GLU 89 Cb 0.04 -3.16 -0.06 0.00 0.26 0.00 0.00 34.13 31.21 1vae s GLU 89 CO 0.12 -0.88 0.45 1.41 -0.54 0.00 0.00 175.26 175.82 1vae s MET 90 N 0.94 4.06 -0.07 4.30 -2.45 -1.18 0.09 119.30 124.99 1vae s MET 90 Ca 0.07 0.49 0.03 0.00 -1.25 0.00 0.00 55.69 55.03 1vae s MET 90 Cb -0.19 -3.27 -0.02 0.00 1.25 0.00 0.00 34.83 32.60 1vae s MET 90 CO -0.07 0.58 -0.15 0.15 1.05 0.00 0.00 175.02 176.57 1vae s LYS 91 N -0.76 2.78 0.05 4.11 3.01 -0.78 -1.27 119.74 126.88 1vae s LYS 91 Ca 0.25 -0.72 0.02 0.00 -1.01 0.00 0.00 55.97 54.52 1vae s LYS 91 Cb -0.17 -2.43 -0.03 0.00 -1.01 0.00 0.00 37.83 34.19 1vae s LYS 91 CO 0.14 0.47 -0.08 0.14 0.51 0.00 0.00 175.35 176.53 1vae s VAL 92 N -0.34 0.60 0.01 3.17 -7.23 -1.22 -2.22 120.40 113.17 1vae s VAL 92 Ca 0.03 -1.23 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 1vae s VAL 92 Cb -0.13 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.99 1vae s VAL 92 CO 0.02 -0.45 -0.09 0.68 -0.31 0.00 0.00 175.10 174.95 1vae s VAL 93 N -1.73 0.71 0.09 1.32 -7.23 -1.01 -1.49 120.40 111.07 1vae s VAL 93 Ca -0.06 -0.54 -0.19 0.00 -1.81 0.00 0.00 61.98 59.38 1vae s VAL 93 Cb -0.08 -0.63 -0.07 0.00 0.56 0.00 0.00 36.38 36.17 1vae s VAL 93 CO -0.00 0.09 0.58 -0.44 -0.31 0.00 0.00 175.10 175.01 1vae s SER 94 N -0.51 7.03 -0.14 4.85 0.01 -1.26 -2.92 113.70 120.76 1vae s SER 94 Ca 0.01 1.25 -0.18 0.00 1.31 0.00 0.00 55.95 58.34 1vae s SER 94 Cb -0.05 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 1vae s SER 94 CO 0.00 0.24 0.46 -0.22 0.41 0.00 0.00 173.24 174.13 1vae s LEU 95 N -1.28 4.24 0.00 2.44 2.96 -1.26 -0.50 118.68 125.28 1vae s LEU 95 Ca 0.31 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 1vae s LEU 95 Cb -0.19 -2.66 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1vae s LEU 95 CO 0.19 -0.03 0.00 0.18 -1.32 0.00 0.00 176.35 175.37 1vae n LEU 96 N 3.91 0.00 0.00 -0.68 7.99 -0.34 -4.99 117.00 122.89 1vae n LEU 96 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1vae n LEU 96 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 1vae n LEU 96 CO 0.42 -0.10 0.00 -0.67 -1.51 0.00 0.00 177.39 175.53 1vae n ASP 97 N -0.70 0.00 -4.79 -1.43 2.03 -1.26 -4.33 116.55 106.06 1vae n ASP 97 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 1vae n ASP 97 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 1vae n ASP 97 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1vae s SER 98 N 0.00 4.59 0.41 1.67 1.04 -1.26 -4.93 113.70 115.22 1vae s SER 98 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1vae s SER 98 Cb 0.00 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.34 1vae s SER 98 CO 0.00 -1.72 0.00 0.41 0.98 0.00 0.00 173.24 172.91 1vae n THR 99 N -2.92 -5.05 0.00 2.02 -1.04 -1.26 -5.10 114.28 100.93 1vae n THR 99 Ca 0.10 2.25 0.00 0.00 -2.04 0.00 0.00 64.05 64.36 1vae n THR 99 Cb 0.60 -3.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.03 1vae n THR 99 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1vae n SER 100 N -0.29 0.00 -1.48 8.00 3.41 -1.26 -5.16 113.62 116.84 1vae n SER 100 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1vae n SER 100 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1vae n SER 100 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1vae n SER 101 N 0.00 -8.22 0.01 4.04 7.64 -1.26 -5.03 113.62 110.80 1vae n SER 101 Ca 0.00 1.40 0.00 0.00 1.01 0.00 0.00 58.87 61.28 1vae n SER 101 Cb 0.00 -5.02 0.00 0.00 -1.01 0.00 0.00 64.21 58.18 1vae n SER 101 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1vae n MET 102 N -4.39 0.00 -2.04 1.43 1.56 -1.26 -5.15 117.12 107.27 1vae n MET 102 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.34 1vae n MET 102 Cb 0.70 0.00 0.00 0.00 2.15 0.00 0.00 33.22 36.07 1vae n MET 102 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1vae n HIS 103 N -2.50 -4.96 -3.57 1.12 8.25 -1.26 -5.08 115.22 107.22 1vae n HIS 103 Ca 0.00 2.97 -0.11 0.00 -0.26 0.00 0.00 57.72 60.32 1vae n HIS 103 Cb 0.00 -3.70 -0.03 0.00 1.12 0.00 0.00 29.99 27.38 1vae n HIS 103 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1vae s ASN 104 N -0.61 -0.41 -0.24 0.41 2.47 -1.26 -5.15 114.94 110.15 1vae s ASN 104 Ca 0.00 -0.22 -0.08 0.00 0.42 0.00 0.00 52.86 52.98 1vae s ASN 104 Cb 0.00 0.59 -0.03 0.00 -1.45 0.00 0.00 41.25 40.35 1vae s ASN 104 CO 0.00 -1.01 0.08 -0.75 -3.72 0.00 0.00 177.10 171.71 1vae s LYS 105 N -3.80 3.75 0.19 0.43 2.47 -1.26 -5.06 119.74 116.46 1vae s LYS 105 Ca 0.04 -0.43 -0.05 0.00 -1.56 0.00 0.00 55.97 53.97 1vae s LYS 105 Cb -0.01 -3.35 0.02 0.00 -1.46 0.00 0.00 37.83 33.03 1vae s LYS 105 CO -0.09 -0.10 0.34 -1.13 0.16 0.00 0.00 175.35 174.53 1vae n SER 106 N 4.69 -0.96 -3.60 1.43 3.41 -1.26 -5.14 113.62 112.19 1vae n SER 106 Ca -0.16 -1.88 -0.29 0.00 -0.26 0.00 0.00 58.87 56.28 1vae n SER 106 Cb 0.52 1.66 -0.14 0.00 -0.26 0.00 0.00 64.21 65.99 1vae n SER 106 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1vae s GLY 107 N -2.08 0.93 -0.07 5.00 0.00 -1.26 -4.99 107.32 104.85 1vae s GLY 107 Ca 0.11 -1.70 -0.27 0.00 0.00 0.00 0.00 44.72 42.87 1vae s GLY 107 CO 0.08 1.87 1.03 -0.56 0.00 0.00 0.00 173.10 175.52 1vae h PRO 108 N 7.66 0.05 -4.70 2.90 0.13 -2.03 -3.42 132.00 132.59 1vae h PRO 108 Ca -0.08 -0.05 -0.69 0.00 -0.87 0.00 0.00 66.00 64.31 1vae h PRO 108 Cb 0.99 0.01 -0.31 0.00 0.13 0.00 0.00 31.00 31.82 1vae h PRO 108 CO 0.40 0.79 -0.64 0.45 -0.23 0.00 0.00 178.00 178.77 1vae s SER 109 N -6.05 5.13 0.05 1.44 0.15 -1.26 -4.99 113.70 108.17 1vae s SER 109 Ca -0.17 -1.28 -0.29 0.00 0.70 0.00 0.00 55.95 54.91 1vae s SER 109 Cb -0.00 -1.80 -0.18 0.00 -1.71 0.00 0.00 66.02 62.33 1vae s SER 109 CO 0.70 -0.32 1.46 0.28 1.20 0.00 0.00 173.24 176.56 1vae h SER 110 N 8.11 -0.62 0.00 5.45 0.02 -2.02 -3.55 113.55 120.94 1vae h SER 110 Ca -0.21 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1vae h SER 110 Cb 1.07 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1vae h SER 110 CO 0.58 -0.36 0.00 0.61 -1.14 0.00 0.00 176.83 176.53