#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 0.26 0.13 1.61 0.15 -1.26 -5.17 113.70 109.42 1vae s SER 2 Ca 0.00 -0.73 -0.23 0.00 0.70 0.00 0.00 55.95 55.69 1vae s SER 2 Cb 0.00 0.26 0.06 0.00 -1.71 0.00 0.00 66.02 64.63 1vae s SER 2 CO 0.00 -0.62 0.57 -0.55 1.20 0.00 0.00 173.24 173.84 1vae s SER 3 N -2.65 -0.51 0.00 5.45 0.15 -1.26 -5.15 113.70 109.73 1vae s SER 3 Ca 0.03 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.70 1vae s SER 3 Cb 0.04 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 1vae s SER 3 CO -0.09 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.06 1vae n GLY 4 N -0.17 0.30 3.27 9.45 0.00 -1.26 -5.05 105.19 111.74 1vae n GLY 4 Ca -0.17 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 1vae n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vae s SER 5 N -4.00 2.57 -0.30 1.61 1.04 -1.26 -5.12 113.70 108.25 1vae s SER 5 Ca 0.00 -0.59 -0.04 0.00 0.48 0.00 0.00 55.95 55.80 1vae s SER 5 Cb 0.00 -0.19 0.18 0.00 0.10 0.00 0.00 66.02 66.11 1vae s SER 5 CO 0.00 0.13 0.68 -0.55 0.98 0.00 0.00 173.24 174.48 1vae s SER 6 N -1.47 -1.22 0.00 7.02 0.15 -1.26 -5.09 113.70 111.84 1vae s SER 6 Ca 0.08 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.59 1vae s SER 6 Cb -0.09 2.06 0.00 0.00 -1.71 0.00 0.00 66.02 66.28 1vae s SER 6 CO 0.03 -0.23 0.44 0.61 1.20 0.00 0.00 173.24 175.29 1vae n GLY 7 N 5.43 -3.18 0.00 9.45 0.00 -1.26 -4.81 105.19 110.82 1vae n GLY 7 Ca -0.03 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1vae n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vae n SER 8 N -0.82 0.00 -3.20 1.61 3.41 -1.26 -5.12 113.62 108.24 1vae n SER 8 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1vae n SER 8 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1vae n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vae s ALA 9 N 0.00 -2.25 -0.18 7.33 0.00 -1.26 -5.14 121.76 120.25 1vae s ALA 9 Ca 0.00 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 1vae s ALA 9 Cb 0.00 -2.61 0.13 0.00 0.00 0.00 0.00 23.12 20.64 1vae s ALA 9 CO 0.00 -2.05 1.01 0.45 0.00 0.00 0.00 175.76 175.17 1vae s SER 10 N 2.22 -0.38 0.42 0.00 0.15 -1.26 -5.16 113.70 109.68 1vae s SER 10 Ca 0.14 0.49 -0.14 0.00 0.70 0.00 0.00 55.95 57.14 1vae s SER 10 Cb -0.07 0.41 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 1vae s SER 10 CO -0.15 -0.30 0.83 -1.59 1.20 0.00 0.00 173.24 173.23 1vae s LYS 11 N -0.85 3.90 0.01 5.44 -2.85 -1.26 -4.80 119.74 119.33 1vae s LYS 11 Ca -0.01 0.67 0.03 0.00 -1.00 0.00 0.00 55.97 55.67 1vae s LYS 11 Cb -0.01 -2.32 -0.04 0.00 -2.06 0.00 0.00 37.83 33.40 1vae s LYS 11 CO 0.00 -0.05 -0.04 1.03 0.10 0.00 0.00 175.35 176.39 1vae s ARG 12 N -3.67 2.61 -0.12 1.78 1.81 -0.41 -4.97 118.95 115.99 1vae s ARG 12 Ca 0.54 -0.71 0.03 0.00 -1.72 0.00 0.00 55.73 53.88 1vae s ARG 12 Cb -0.10 -2.55 0.01 0.00 -0.45 0.00 0.00 34.95 31.86 1vae s ARG 12 CO 0.27 0.60 -0.22 -1.58 -0.68 0.00 0.00 175.30 173.70 1vae s TRP 13 N -1.06 2.48 1.37 -0.53 0.52 -1.26 0.03 118.94 120.50 1vae s TRP 13 Ca 0.19 -1.14 -0.22 0.00 0.02 0.00 0.00 56.10 54.95 1vae s TRP 13 Cb -0.11 -1.69 0.35 0.00 -1.15 0.00 0.00 33.47 30.87 1vae s TRP 13 CO 0.09 -0.50 0.98 -1.54 0.02 0.00 0.00 176.95 176.00 1vae s SER 14 N 0.64 -0.59 0.44 2.95 1.04 -0.64 -4.90 113.70 112.64 1vae s SER 14 Ca -0.12 0.78 -0.22 0.00 0.48 0.00 0.00 55.95 56.87 1vae s SER 14 Cb -0.16 -1.09 -0.09 0.00 0.10 0.00 0.00 66.02 64.78 1vae s SER 14 CO 0.03 -5.07 1.05 -2.16 0.98 0.00 0.00 173.24 168.07 1vae s PRO 15 N -5.18 3.98 0.43 4.02 0.04 -1.26 -4.42 135.00 132.62 1vae s PRO 15 Ca 0.69 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.96 1vae s PRO 15 Cb -0.12 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 1vae s PRO 15 CO 0.57 -0.29 1.05 -1.25 0.04 0.00 0.00 177.00 177.12 1vae s PRO 16 N -2.85 4.02 -0.16 0.56 0.04 -1.26 -4.64 135.00 130.70 1vae s PRO 16 Ca 0.62 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 1vae s PRO 16 Cb -0.19 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 1vae s PRO 16 CO 0.24 -0.26 -0.06 -0.98 0.04 0.00 0.00 177.00 175.97 1vae s ARG 17 N -2.78 3.52 -0.65 4.56 1.70 -0.76 -4.89 118.95 119.66 1vae s ARG 17 Ca 0.62 -0.59 -0.28 0.00 -0.47 0.00 0.00 55.73 55.01 1vae s ARG 17 Cb -0.20 -2.86 0.03 0.00 -0.57 0.00 0.00 34.95 31.35 1vae s ARG 17 CO 0.25 0.13 1.22 0.20 -1.08 0.00 0.00 175.30 176.01 1vae s GLY 18 N 0.63 1.04 0.07 3.88 0.00 -1.26 -3.55 107.32 108.14 1vae s GLY 18 Ca -0.04 -1.07 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 1vae s GLY 18 CO 0.03 2.54 0.35 -0.42 0.00 0.00 0.00 173.10 175.60 1vae s ILE 19 N 5.23 5.18 -0.21 0.90 1.01 -0.72 -4.98 121.20 127.61 1vae s ILE 19 Ca 0.39 0.24 -0.00 0.00 0.00 0.00 0.00 60.65 61.28 1vae s ILE 19 Cb -0.08 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.83 1vae s ILE 19 CO 0.21 0.24 -0.03 -1.38 0.00 0.00 0.00 174.94 173.98 1vae s HIS 20 N -1.44 1.93 0.31 3.97 -3.43 -1.26 -2.81 115.29 112.56 1vae s HIS 20 Ca 0.34 -1.40 -0.15 0.00 -0.80 0.00 0.00 55.06 53.05 1vae s HIS 20 Cb -0.13 -1.39 0.02 0.00 -1.43 0.00 0.00 32.58 29.65 1vae s HIS 20 CO 0.19 -0.70 0.66 -0.59 -2.00 0.00 0.00 174.74 172.30 1vae s PHE 21 N 1.55 0.18 -0.10 0.38 -0.12 -1.20 -4.77 117.98 113.90 1vae s PHE 21 Ca -0.03 -0.66 -0.01 0.00 -0.05 0.00 0.00 56.93 56.19 1vae s PHE 21 Cb -0.18 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 1vae s PHE 21 CO -0.07 -1.27 -0.07 0.99 -0.05 0.00 0.00 175.22 174.74 1vae s THR 22 N -3.35 3.62 0.24 -4.49 2.01 -1.26 -1.22 115.64 111.19 1vae s THR 22 Ca 0.17 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 1vae s THR 22 Cb -0.04 -2.52 -0.10 0.00 0.01 0.00 0.00 72.50 69.86 1vae s THR 22 CO 0.10 0.55 1.36 -0.69 -0.69 0.00 0.00 174.62 175.26 1vae s VAL 23 N -0.27 2.90 -2.02 3.82 1.01 -1.25 -4.78 120.40 119.82 1vae s VAL 23 Ca 0.03 0.77 0.15 0.00 0.00 0.00 0.00 61.98 62.94 1vae s VAL 23 Cb -0.13 -3.49 0.42 0.00 0.00 0.00 0.00 36.38 33.19 1vae s VAL 23 CO 0.03 0.13 1.57 -0.62 0.00 0.00 0.00 175.10 176.20 1vae n GLU 24 N 2.23 1.05 -3.91 2.72 4.71 -1.26 -1.35 120.64 124.83 1vae n GLU 24 Ca 0.05 -0.08 -0.29 0.00 -0.01 0.00 0.00 57.16 56.84 1vae n GLU 24 Cb 0.41 -1.24 -0.00 0.00 -1.01 0.00 0.00 31.44 29.60 1vae n GLU 24 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1vae n GLU 25 N -0.65 -0.59 0.00 3.49 0.28 -1.26 -1.98 120.64 119.93 1vae n GLU 25 Ca 0.11 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1vae n GLU 25 Cb 0.07 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1vae n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vae n GLY 26 N -1.74 4.01 2.83 -1.84 0.00 -1.26 -4.95 105.19 102.24 1vae n GLY 26 Ca -0.10 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1vae n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vae n ASP 27 N 0.00 7.00 -0.33 1.61 8.00 -0.84 -4.73 116.55 127.26 1vae n ASP 27 Ca 0.00 -3.82 0.27 0.00 0.71 0.00 0.00 54.79 51.95 1vae n ASP 27 Cb 0.00 -0.95 0.58 0.00 -0.02 0.00 0.00 41.12 40.73 1vae n ASP 27 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1vae h LEU 28 N 2.92 0.31 0.00 0.64 3.38 -1.93 -3.40 115.31 117.22 1vae h LEU 28 Ca 0.52 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1vae h LEU 28 Cb 0.20 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vae h LEU 28 CO 1.33 0.04 0.00 0.61 0.09 0.00 0.00 178.44 180.51 1vae n GLY 29 N -1.55 0.72 3.82 0.83 0.00 -1.26 -4.61 105.19 103.14 1vae n GLY 29 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.88 0.01 0.35 1.61 -0.71 -1.26 -0.98 117.98 114.11 1vae s PHE 30 Ca 0.00 -0.58 0.05 0.00 -1.04 0.00 0.00 56.93 55.35 1vae s PHE 30 Cb 0.00 0.77 -0.03 0.00 -1.21 0.00 0.00 43.02 42.55 1vae s PHE 30 CO 0.00 -1.42 0.18 -0.08 -1.34 0.00 0.00 175.22 172.56 1vae s THR 31 N -3.01 0.33 -0.07 -4.49 -1.32 -1.23 -4.96 115.64 100.89 1vae s THR 31 Ca 0.14 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.67 1vae s THR 31 Cb -0.05 -2.45 -0.01 0.00 -1.51 0.00 0.00 72.50 68.48 1vae s THR 31 CO 0.10 0.00 -0.22 -0.76 -2.21 0.00 0.00 174.62 171.52 1vae s LEU 32 N -3.46 2.21 0.12 9.08 1.43 -1.26 -1.82 118.68 124.98 1vae s LEU 32 Ca 0.33 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1vae s LEU 32 Cb 0.03 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1vae s LEU 32 CO 0.19 0.23 -0.12 -0.13 0.23 0.00 0.00 176.35 176.74 1vae s ARG 33 N -0.04 0.99 0.22 1.70 0.52 -1.26 -4.98 118.95 116.10 1vae s ARG 33 Ca -0.06 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 1vae s ARG 33 Cb -0.15 -0.77 0.00 0.00 0.52 0.00 0.00 34.95 34.55 1vae s ARG 33 CO 0.05 0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.91 1vae n GLY 34 N 0.40 -1.85 0.53 -3.53 0.00 -1.26 -2.86 105.19 96.61 1vae n GLY 34 Ca -0.15 -1.93 -0.00 0.00 0.00 0.00 0.00 46.02 43.94 1vae n GLY 34 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vae n ASN 35 N 0.00 0.05 -3.65 1.61 6.94 -1.26 -4.75 115.26 114.20 1vae n ASN 35 Ca 0.00 0.01 -0.03 0.00 -0.02 0.00 0.00 54.58 54.53 1vae n ASN 35 Cb 0.00 -0.25 -0.07 0.00 -2.36 0.00 0.00 39.78 37.10 1vae n ASN 35 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1vae s THR 36 N -1.05 0.00 0.11 5.53 -1.32 -1.26 -4.04 115.64 113.61 1vae s THR 36 Ca -0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.17 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 0.01 0.00 1.14 -2.16 -2.21 0.00 0.00 174.62 171.40 1vae s PRO 37 N 0.16 4.51 0.53 7.08 0.04 -1.25 -5.02 135.00 141.06 1vae s PRO 37 Ca 0.05 1.73 -0.21 0.00 0.04 0.00 0.00 61.00 62.62 1vae s PRO 37 Cb -0.05 -3.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.10 1vae s PRO 37 CO -0.14 -0.10 0.99 1.33 0.04 0.00 0.00 177.00 179.12 1vae n VAL 38 N 3.19 3.17 -3.13 -0.36 0.24 -1.26 -4.75 118.33 115.44 1vae n VAL 38 Ca 0.06 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.34 61.78 1vae n VAL 38 Cb 0.46 -1.18 0.02 0.00 -1.47 0.00 0.00 33.84 31.68 1vae n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vae n GLN 39 N -0.55 0.92 -4.02 7.34 6.02 -1.14 -1.85 117.38 124.11 1vae n GLN 39 Ca 0.12 -1.15 -0.32 0.00 -0.01 0.00 0.00 57.00 55.63 1vae n GLN 39 Cb 0.44 -0.05 -0.15 0.00 1.02 0.00 0.00 30.24 31.51 1vae n GLN 39 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vae s VAL 40 N -0.43 2.35 -1.21 5.09 1.01 0.31 -4.13 120.40 123.40 1vae s VAL 40 Ca 0.20 -1.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.26 1vae s VAL 40 Cb -0.02 -2.51 0.21 0.00 0.00 0.00 0.00 36.38 34.07 1vae s VAL 40 CO 0.13 -0.26 1.92 1.57 0.00 0.00 0.00 175.10 178.46 1vae n HIS 41 N 4.40 2.64 -1.52 5.22 -0.00 -0.76 -3.14 115.22 122.06 1vae n HIS 41 Ca -0.08 -2.71 -0.52 0.00 0.46 0.00 0.00 57.72 54.87 1vae n HIS 41 Cb 0.42 -1.63 -0.05 0.00 -0.12 0.00 0.00 29.99 28.61 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 2.03 0.80 -0.02 1.57 3.72 -1.26 -3.50 117.46 120.79 1vae n PHE 42 Ca 0.44 0.85 -0.03 0.00 -0.05 0.00 0.00 57.45 58.66 1vae n PHE 42 Cb 0.31 -2.17 -0.02 0.00 -0.94 0.00 0.00 39.48 36.66 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 1.90 2.56 -4.33 4.37 4.77 -0.91 -4.96 117.00 120.40 1vae n LEU 43 Ca 0.18 -0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.77 1vae n LEU 43 Cb 0.19 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 1vae n LEU 43 CO 0.60 0.49 -0.28 -1.81 -1.33 0.00 0.00 177.39 175.07 1vae s ASP 44 N -4.55 5.12 0.00 -1.43 1.11 -0.16 -4.94 116.67 111.82 1vae s ASP 44 Ca -0.06 -0.76 0.22 0.00 0.18 0.00 0.00 52.55 52.13 1vae s ASP 44 Cb 0.02 -1.87 1.32 0.00 1.07 0.00 0.00 42.92 43.45 1vae s ASP 44 CO 0.09 -0.21 1.71 -0.81 1.18 0.00 0.00 175.17 177.14 1vae n PRO 45 N 4.85 0.75 -1.73 8.23 -0.04 -1.26 -2.64 135.00 143.16 1vae n PRO 45 Ca -0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.18 1vae n PRO 45 Cb 0.48 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.54 1vae n PRO 45 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1vae n HIS 46 N -0.96 1.87 -4.01 0.54 8.25 -1.26 -4.69 115.22 114.96 1vae n HIS 46 Ca 0.17 -1.98 -0.22 0.00 -0.26 0.00 0.00 57.72 55.42 1vae n HIS 46 Cb 0.08 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 1vae n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vae h SER 48 N 1.44 -1.60 0.00 0.00 4.64 -1.89 0.58 113.55 116.72 1vae h SER 48 Ca -0.50 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1vae h SER 48 Cb 1.23 0.64 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1vae h SER 48 CO 0.62 -0.46 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 1vae n ALA 49 N -3.00 0.00 -0.16 5.18 0.00 -1.26 0.16 120.51 121.43 1vae n ALA 49 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.34 1vae n ALA 49 Cb 0.37 0.43 0.01 0.00 0.00 0.00 0.00 19.45 20.26 1vae n ALA 49 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vae h SER 50 N 0.00 -0.91 -0.47 0.00 0.87 -1.77 1.28 113.55 112.55 1vae h SER 50 Ca 0.00 0.19 0.14 0.00 -1.23 0.00 0.00 61.79 60.89 1vae h SER 50 Cb 0.00 0.47 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1vae h SER 50 CO 0.00 -0.28 0.52 -0.07 -0.53 0.00 0.00 176.83 176.47 1vae h LEU 51 N -0.15 0.00 0.34 2.23 3.38 0.23 0.33 115.31 121.68 1vae h LEU 51 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1vae h LEU 51 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1vae h LEU 51 CO -0.59 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 177.77 1vae h ALA 52 N 1.41 -0.46 0.00 1.53 0.00 1.14 -3.48 119.26 119.40 1vae h ALA 52 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vae h ALA 52 Cb 1.26 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1vae h ALA 52 CO -0.00 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1vae n GLY 53 N 0.08 0.00 3.72 0.00 0.00 0.10 -4.86 105.19 104.24 1vae n GLY 53 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 3.49 0.08 4.61 0.00 -1.22 -5.00 121.76 123.72 1vae s ALA 54 Ca 0.00 -1.97 -0.07 0.00 0.00 0.00 0.00 51.96 49.92 1vae s ALA 54 Cb 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1vae s ALA 54 CO 0.00 -0.05 0.14 0.15 0.00 0.00 0.00 175.76 176.00 1vae s LYS 55 N -3.85 0.78 1.21 0.00 1.02 -1.26 -4.68 119.74 112.95 1vae s LYS 55 Ca 0.39 -1.00 -0.13 0.00 0.02 0.00 0.00 55.97 55.25 1vae s LYS 55 Cb 0.00 0.31 0.31 0.00 -0.52 0.00 0.00 37.83 37.93 1vae s LYS 55 CO 0.22 -0.22 1.01 -1.83 -0.92 0.00 0.00 175.35 173.61 1vae s GLU 56 N -3.79 -1.29 -0.49 1.68 -1.05 -1.26 -3.05 118.70 109.45 1vae s GLU 56 Ca 0.05 0.81 0.00 0.00 -0.15 0.00 0.00 54.97 55.68 1vae s GLU 56 Cb 0.05 -1.51 0.00 0.00 -0.44 0.00 0.00 34.13 32.23 1vae s GLU 56 CO -0.10 -3.96 0.00 0.41 0.95 0.00 0.00 175.26 172.56 1vae n GLY 57 N 1.05 0.54 3.73 -3.83 0.00 -1.19 -4.94 105.19 100.55 1vae n GLY 57 Ca 0.02 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.23 7.37 -0.32 1.61 1.01 -1.17 -4.77 116.67 118.17 1vae s ASP 58 Ca 0.00 1.65 -0.09 0.00 0.71 0.00 0.00 52.55 54.81 1vae s ASP 58 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1vae s ASP 58 CO 0.00 -0.09 0.15 -0.31 0.21 0.00 0.00 175.17 175.13 1vae s TYR 59 N 0.26 3.19 0.12 4.23 1.51 -1.10 -0.53 117.35 125.02 1vae s TYR 59 Ca 0.45 -0.70 -0.31 0.00 -1.01 0.00 0.00 57.07 55.50 1vae s TYR 59 Cb -0.22 -2.35 -0.09 0.00 -0.11 0.00 0.00 41.96 39.19 1vae s TYR 59 CO 0.27 -0.51 1.55 0.42 -1.11 0.00 0.00 175.55 176.17 1vae s ILE 60 N 1.59 2.94 -0.13 2.71 1.01 -0.77 -2.33 121.20 126.22 1vae s ILE 60 Ca 0.04 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.29 1vae s ILE 60 Cb -0.17 -3.38 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 1vae s ILE 60 CO 0.06 0.03 -0.11 1.33 0.00 0.00 0.00 174.94 176.25 1vae n VAL 61 N 4.24 0.76 -3.80 2.92 0.24 -0.75 -4.27 118.33 117.66 1vae n VAL 61 Ca 0.14 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.34 62.06 1vae n VAL 61 Cb 0.40 -0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 31.78 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 -5.23 -0.26 -0.12 -1.34 0.01 -1.25 0.18 113.70 105.68 1vae s SER 62 Ca -0.17 -0.56 -0.04 0.00 1.31 0.00 0.00 55.95 56.49 1vae s SER 62 Cb 0.05 0.65 0.05 0.00 0.21 0.00 0.00 66.02 66.98 1vae s SER 62 CO 0.31 -1.19 0.12 -0.63 0.41 0.00 0.00 173.24 172.26 1vae s ILE 63 N -3.91 -0.17 0.00 1.44 1.01 -1.06 -1.73 121.20 116.78 1vae s ILE 63 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1vae s ILE 63 Cb -0.03 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 42.02 1vae s ILE 63 CO 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 174.94 174.91 1vae n GLN 64 N 5.30 0.00 0.00 2.79 6.02 0.46 -2.28 117.38 129.67 1vae n GLN 64 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1vae n GLN 64 Cb 0.50 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.76 1vae n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vae n GLY 65 N 0.00 0.00 3.34 1.08 0.00 -1.26 -4.81 105.19 103.55 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 1.82 -0.18 1.61 1.01 -0.96 -5.11 120.40 118.58 1vae s VAL 66 Ca 0.00 -2.06 -0.28 0.00 0.00 0.00 0.00 61.98 59.64 1vae s VAL 66 Cb 0.00 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1vae s VAL 66 CO 0.00 -0.44 0.95 -0.62 0.00 0.00 0.00 175.10 174.99 1vae s ASP 67 N -2.98 7.07 -0.32 3.32 2.15 -1.26 -2.58 116.67 122.07 1vae s ASP 67 Ca 0.19 1.32 0.16 0.00 0.43 0.00 0.00 52.55 54.66 1vae s ASP 67 Cb -0.04 -2.51 0.47 0.00 -0.30 0.00 0.00 42.92 40.54 1vae s ASP 67 CO 0.07 -0.51 1.04 0.00 -0.17 0.00 0.00 175.17 175.61 1vae n LYS 69 N -0.34 1.65 -0.08 0.00 4.81 -1.02 -3.42 118.16 119.75 1vae n LYS 69 Ca 0.17 -0.03 -0.10 0.00 -0.87 0.00 0.00 58.31 57.48 1vae n LYS 69 Cb 0.80 -1.33 -0.09 0.00 0.02 0.00 0.00 35.03 34.43 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 -2.40 0.00 -1.21 5.64 7.02 -1.26 -3.78 117.44 121.44 1vae n TRP 70 Ca -0.18 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 55.91 1vae n TRP 70 Cb 0.83 -0.68 0.02 0.00 -2.42 0.00 0.00 31.31 29.06 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 -2.83 -3.87 0.00 -0.99 4.77 -1.26 -4.79 117.00 108.02 1vae n LEU 71 Ca -0.28 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1vae n LEU 71 Cb 0.87 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1vae n LEU 71 CO 0.22 -4.93 0.00 0.35 -1.33 0.00 0.00 177.39 171.70 1vae n THR 72 N -1.70 0.00 0.08 -5.08 -2.24 -1.26 -4.55 114.28 99.53 1vae n THR 72 Ca 0.06 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.74 1vae n THR 72 Cb 0.49 -1.52 -0.10 0.00 -2.10 0.00 0.00 70.33 67.10 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 1.61 0.29 2.28 2.07 -1.86 -3.15 116.25 117.48 1vae h VAL 73 Ca 0.00 -3.15 -0.01 0.00 0.82 0.00 0.00 66.70 64.35 1vae h VAL 73 Cb 0.00 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1vae h VAL 73 CO 0.00 0.91 -0.14 -1.28 0.02 0.00 0.00 177.57 177.08 1vae h SER 74 N 0.04 -0.33 -0.95 0.57 0.87 -1.96 -1.69 113.55 110.11 1vae h SER 74 Ca -0.06 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.62 1vae h SER 74 Cb 1.78 0.09 -0.13 0.00 -0.44 0.00 0.00 62.40 63.70 1vae h SER 74 CO 0.15 0.03 -0.50 -0.62 -0.53 0.00 0.00 176.83 175.36 1vae n GLU 75 N -4.54 -0.36 0.34 2.24 4.71 -1.26 -0.38 120.64 121.40 1vae n GLU 75 Ca -0.05 1.44 -0.18 0.00 -0.01 0.00 0.00 57.16 58.36 1vae n GLU 75 Cb 0.15 -2.12 -0.09 0.00 -1.01 0.00 0.00 31.44 28.36 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 -0.93 2.62 2.07 -1.66 0.19 116.25 118.53 1vae h VAL 76 Ca 0.20 0.00 0.38 0.00 0.82 0.00 0.00 66.70 68.11 1vae h VAL 76 Cb 0.44 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.05 1vae h VAL 76 CO -0.91 0.00 0.52 0.23 0.02 0.00 0.00 177.57 177.43 1vae n MET 77 N -5.41 -0.05 -0.02 1.57 2.81 0.05 0.18 117.12 116.25 1vae n MET 77 Ca -0.13 1.23 -0.15 0.00 -1.81 0.00 0.00 57.70 56.84 1vae n MET 77 Cb 0.46 -2.23 -0.11 0.00 -0.71 0.00 0.00 33.22 30.63 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 0.21 -0.07 0.03 1.57 0.16 0.10 116.57 118.57 1vae h LYS 78 Ca 0.77 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 59.35 1vae h LYS 78 Cb 2.08 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 34.44 1vae h LYS 78 CO -0.67 0.93 0.14 1.25 -0.57 0.00 0.00 179.45 180.54 1vae h LEU 79 N -0.43 0.00 0.02 2.94 5.85 0.50 0.52 115.31 124.72 1vae h LEU 79 Ca -0.03 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.46 1vae h LEU 79 Cb 1.03 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1vae h LEU 79 CO 0.06 0.00 -1.23 -0.07 -0.34 0.00 0.00 178.44 176.86 1vae h LEU 80 N 0.00 0.07 -0.41 2.25 3.38 0.36 -3.35 115.31 117.61 1vae h LEU 80 Ca 0.03 -0.62 0.05 0.00 0.09 0.00 0.00 57.88 57.43 1vae h LEU 80 Cb 0.31 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1vae h LEU 80 CO -0.00 1.49 0.14 0.11 0.09 0.00 0.00 178.44 180.28 1vae h LYS 81 N -0.85 0.30 -1.20 1.13 1.57 0.27 -0.16 116.57 117.62 1vae h LYS 81 Ca -0.32 -0.02 0.36 0.00 -1.87 0.00 0.00 60.65 58.80 1vae h LYS 81 Cb 1.38 -0.07 -0.11 0.00 0.08 0.00 0.00 32.23 33.52 1vae h LYS 81 CO -0.15 0.20 0.78 1.03 -0.57 0.00 0.00 179.45 180.74 1vae h SER 82 N 0.31 0.31 -0.79 0.86 0.87 -0.18 1.41 113.55 116.33 1vae h SER 82 Ca 0.19 0.10 -0.48 0.00 -1.23 0.00 0.00 61.79 60.36 1vae h SER 82 Cb 0.17 0.06 -0.24 0.00 -0.44 0.00 0.00 62.40 61.96 1vae h SER 82 CO -0.19 -0.05 0.62 0.49 -0.53 0.00 0.00 176.83 177.17 1vae n PHE 83 N -4.61 2.50 -1.74 2.24 3.72 -0.08 -4.97 117.46 114.52 1vae n PHE 83 Ca 0.31 -2.16 -0.42 0.00 -0.05 0.00 0.00 57.45 55.13 1vae n PHE 83 Cb 1.18 -1.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 -0.93 1.33 -1.46 1.37 0.00 0.48 -1.61 107.32 106.50 1vae s GLY 84 Ca 0.49 1.47 -0.04 0.00 0.00 0.00 0.00 44.72 46.63 1vae s GLY 84 CO 0.03 3.04 0.59 0.61 0.00 0.00 0.00 173.10 177.37 1vae n GLY 85 N 4.13 -0.45 2.72 0.20 0.00 -0.46 -4.91 105.19 106.42 1vae n GLY 85 Ca 0.17 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.65 0.06 -0.01 1.61 0.41 -0.63 -4.88 118.70 109.62 1vae s GLU 86 Ca 0.29 0.27 -0.34 0.00 -0.41 0.00 0.00 54.97 54.79 1vae s GLU 86 Cb -0.13 -0.52 -0.12 0.00 -1.78 0.00 0.00 34.13 31.58 1vae s GLU 86 CO 0.36 -0.27 1.78 -1.91 -0.49 0.00 0.00 175.26 174.73 1vae n GLU 87 N 4.94 2.17 -4.46 1.61 2.13 -1.26 -3.75 120.64 122.02 1vae n GLU 87 Ca -0.11 0.79 -0.22 0.00 0.66 0.00 0.00 57.16 58.28 1vae n GLU 87 Cb 0.50 -2.61 -0.11 0.00 0.27 0.00 0.00 31.44 29.49 1vae n GLU 87 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1vae s VAL 88 N 3.04 1.36 -0.39 6.31 -7.23 -0.36 -4.98 120.40 118.15 1vae s VAL 88 Ca 0.88 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 1vae s VAL 88 Cb -0.69 -2.74 0.11 0.00 0.56 0.00 0.00 36.38 33.62 1vae s VAL 88 CO 0.47 -0.07 0.14 -0.70 -0.31 0.00 0.00 175.10 174.64 1vae s GLU 89 N -3.84 1.76 -0.08 4.82 2.12 -1.26 -3.21 118.70 119.02 1vae s GLU 89 Ca 0.35 -1.93 -0.17 0.00 0.36 0.00 0.00 54.97 53.59 1vae s GLU 89 Cb 0.08 -3.39 -0.05 0.00 0.26 0.00 0.00 34.13 31.03 1vae s GLU 89 CO 0.15 -1.01 0.44 1.41 -0.54 0.00 0.00 175.26 175.70 1vae s MET 90 N 0.89 4.19 -0.09 4.30 -2.45 -1.12 0.17 119.30 125.19 1vae s MET 90 Ca 0.10 0.41 0.00 0.00 -1.25 0.00 0.00 55.69 54.96 1vae s MET 90 Cb -0.21 -3.36 -0.03 0.00 1.25 0.00 0.00 34.83 32.49 1vae s MET 90 CO -0.06 0.36 -0.08 0.15 1.05 0.00 0.00 175.02 176.45 1vae s LYS 91 N -0.02 2.93 0.04 4.11 1.02 -0.71 -1.75 119.74 125.36 1vae s LYS 91 Ca 0.24 -0.57 0.02 0.00 0.02 0.00 0.00 55.97 55.68 1vae s LYS 91 Cb -0.16 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 1vae s LYS 91 CO 0.11 0.56 -0.06 0.14 -0.92 0.00 0.00 175.35 175.17 1vae s VAL 92 N -0.52 0.42 0.25 3.17 -7.23 -1.23 -1.81 120.40 113.44 1vae s VAL 92 Ca 0.08 -1.03 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1vae s VAL 92 Cb -0.12 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.26 1vae s VAL 92 CO 0.02 -0.42 0.05 0.68 -0.31 0.00 0.00 175.10 175.12 1vae s VAL 93 N -1.41 0.80 0.12 1.32 -7.23 -0.98 -1.82 120.40 111.20 1vae s VAL 93 Ca -0.12 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.10 1vae s VAL 93 Cb -0.10 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1vae s VAL 93 CO -0.00 -0.15 0.05 -0.44 -0.31 0.00 0.00 175.10 174.25 1vae s SER 94 N -3.32 5.20 -0.19 4.85 0.01 -1.26 -2.69 113.70 116.29 1vae s SER 94 Ca 0.33 -0.16 -0.08 0.00 1.31 0.00 0.00 55.95 57.35 1vae s SER 94 Cb 0.07 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 1vae s SER 94 CO 0.11 0.14 0.09 -0.22 0.41 0.00 0.00 173.24 173.77 1vae s LEU 95 N -2.60 3.91 -0.10 2.44 2.96 -1.26 -1.62 118.68 122.41 1vae s LEU 95 Ca 0.28 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1vae s LEU 95 Cb -0.11 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.58 1vae s LEU 95 CO 0.20 0.16 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.43 1vae s LEU 96 N 0.49 1.93 0.40 -0.68 1.43 0.10 -5.00 118.68 117.36 1vae s LEU 96 Ca 0.05 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1vae s LEU 96 Cb -0.12 -1.23 -0.00 0.00 0.03 0.00 0.00 46.19 44.86 1vae s LEU 96 CO 0.00 0.09 0.49 1.51 0.23 0.00 0.00 176.35 178.68 1vae s ASP 97 N 0.61 5.54 0.04 2.29 1.47 -1.26 -1.28 116.67 124.07 1vae s ASP 97 Ca -0.14 -0.46 -0.31 0.00 1.18 0.00 0.00 52.55 52.81 1vae s ASP 97 Cb -0.17 -0.75 -0.17 0.00 -0.34 0.00 0.00 42.92 41.49 1vae s ASP 97 CO 0.04 -0.66 1.36 -1.28 0.68 0.00 0.00 175.17 175.32 1vae h SER 98 N 0.81 -0.95 -4.89 2.11 0.87 -1.99 -3.47 113.55 106.03 1vae h SER 98 Ca -0.42 0.03 0.21 0.00 -1.23 0.00 0.00 61.79 60.38 1vae h SER 98 Cb 1.27 0.25 -0.14 0.00 -0.44 0.00 0.00 62.40 63.34 1vae h SER 98 CO 0.50 -0.63 0.64 0.28 -0.53 0.00 0.00 176.83 177.09 1vae s THR 99 N -5.30 0.00 0.12 2.23 -1.32 -1.26 -5.19 115.64 104.93 1vae s THR 99 Ca -0.16 -0.18 -0.19 0.00 -1.21 0.00 0.00 61.69 59.94 1vae s THR 99 Cb 0.02 -1.39 0.05 0.00 -1.51 0.00 0.00 72.50 69.66 1vae s THR 99 CO 0.49 0.00 0.49 -0.94 -2.21 0.00 0.00 174.62 172.45 1vae s SER 100 N -2.59 -0.38 -0.28 8.08 1.04 -1.26 -5.18 113.70 113.14 1vae s SER 100 Ca 0.09 -0.13 -0.28 0.00 0.48 0.00 0.00 55.95 56.12 1vae s SER 100 Cb 0.00 0.52 0.18 0.00 0.10 0.00 0.00 66.02 66.82 1vae s SER 100 CO -0.04 -0.87 1.35 -0.55 0.98 0.00 0.00 173.24 174.11 1vae s SER 101 N -2.65 -0.08 -0.06 7.02 0.15 -1.26 -5.16 113.70 111.67 1vae s SER 101 Ca 0.01 0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.78 1vae s SER 101 Cb 0.00 0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.44 1vae s SER 101 CO -0.11 -0.06 -0.05 -0.32 1.20 0.00 0.00 173.24 173.91 1vae s MET 102 N -0.65 0.92 -0.00 5.44 1.75 -1.26 -5.14 119.30 120.36 1vae s MET 102 Ca 0.07 -0.11 0.06 0.00 -1.25 0.00 0.00 55.69 54.47 1vae s MET 102 Cb -0.02 -0.97 -0.02 0.00 2.84 0.00 0.00 34.83 36.66 1vae s MET 102 CO -0.10 -0.12 -0.19 -1.58 -0.65 0.00 0.00 175.02 172.38 1vae s HIS 103 N 1.13 1.68 -0.30 4.11 2.46 -1.26 -5.11 115.29 118.01 1vae s HIS 103 Ca -0.07 -0.33 -0.18 0.00 0.47 0.00 0.00 55.06 54.94 1vae s HIS 103 Cb -0.14 -1.07 0.19 0.00 -0.13 0.00 0.00 32.58 31.43 1vae s HIS 103 CO -0.01 -0.01 1.24 -0.80 -2.47 0.00 0.00 174.74 172.70 1vae s ASN 104 N -0.59 -0.13 -0.11 9.88 0.01 -1.26 -5.16 114.94 117.59 1vae s ASN 104 Ca 0.07 0.14 -0.04 0.00 -0.71 0.00 0.00 52.86 52.32 1vae s ASN 104 Cb -0.07 1.13 0.05 0.00 0.41 0.00 0.00 41.25 42.77 1vae s ASN 104 CO -0.00 -0.02 0.22 -0.75 -1.51 0.00 0.00 177.10 175.04 1vae s LYS 105 N 2.35 0.12 0.11 -0.60 2.36 -1.26 -5.15 119.74 117.67 1vae s LYS 105 Ca -0.02 0.64 -0.18 0.00 -2.55 0.00 0.00 55.97 53.86 1vae s LYS 105 Cb -0.03 -0.13 0.04 0.00 -1.05 0.00 0.00 37.83 36.66 1vae s LYS 105 CO -0.14 -0.27 0.45 0.45 1.55 0.00 0.00 175.35 177.39 1vae s SER 106 N 2.15 -0.31 0.00 1.43 0.15 -1.26 -5.13 113.70 110.73 1vae s SER 106 Ca -0.00 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1vae s SER 106 Cb -0.12 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1vae s SER 106 CO -0.07 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.15 1vae n GLY 107 N -0.05 1.60 3.76 9.45 0.00 -1.26 -5.17 105.19 113.52 1vae n GLY 107 Ca -0.17 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1vae n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vae s PRO 108 N 0.00 -0.51 -0.29 1.61 0.04 -1.26 -5.10 135.00 129.50 1vae s PRO 108 Ca 0.00 -0.33 -0.22 0.00 0.04 0.00 0.00 61.00 60.49 1vae s PRO 108 Cb 0.00 -1.70 0.13 0.00 0.04 0.00 0.00 34.50 32.97 1vae s PRO 108 CO 0.00 -3.19 1.04 0.45 0.04 0.00 0.00 177.00 175.33 1vae s SER 109 N -4.46 -0.45 -0.30 6.66 0.15 -1.26 -5.17 113.70 108.87 1vae s SER 109 Ca 0.74 0.81 -0.25 0.00 0.70 0.00 0.00 55.95 57.95 1vae s SER 109 Cb -0.05 0.94 0.19 0.00 -1.71 0.00 0.00 66.02 65.38 1vae s SER 109 CO 0.55 -0.14 1.41 -0.94 1.20 0.00 0.00 173.24 175.32 1vae s SER 110 N 0.56 -0.08 0.00 5.45 1.04 -1.26 -5.37 113.70 114.04 1vae s SER 110 Ca -0.00 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1vae s SER 110 Cb -0.05 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1vae s SER 110 CO -0.10 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.71