#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugv n SER 2 N 0.00 -4.29 -3.63 1.61 2.88 -1.26 -5.06 113.62 103.87 1ugv n SER 2 Ca 0.00 1.43 -0.11 0.00 -1.33 0.00 0.00 58.87 58.86 1ugv n SER 2 Cb 0.00 -4.30 -0.07 0.00 -0.75 0.00 0.00 64.21 59.09 1ugv n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ugv s SER 3 N -0.47 -0.60 0.00 -3.46 0.15 -1.26 -5.07 113.70 102.98 1ugv s SER 3 Ca -0.13 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.67 1ugv s SER 3 Cb 0.01 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 1ugv s SER 3 CO 0.34 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.19 1ugv n GLY 4 N 2.58 -0.89 2.07 9.45 0.00 -1.26 -5.08 105.19 112.05 1ugv n GLY 4 Ca -0.14 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ugv n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ugv n SER 5 N 0.00 -1.26 -1.09 1.61 7.64 -1.26 -5.17 113.62 114.09 1ugv n SER 5 Ca 0.00 0.45 0.13 0.00 1.01 0.00 0.00 58.87 60.47 1ugv n SER 5 Cb 0.00 1.33 -0.06 0.00 -1.01 0.00 0.00 64.21 64.47 1ugv n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ugv n SER 6 N -3.15 -6.14 0.00 6.43 7.64 -1.26 -4.89 113.62 112.25 1ugv n SER 6 Ca 0.00 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1ugv n SER 6 Cb 0.00 -3.65 0.00 0.00 -1.01 0.00 0.00 64.21 59.55 1ugv n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugv n GLY 7 N -3.80 1.65 3.32 0.23 0.00 -1.26 -4.83 105.19 100.50 1ugv n GLY 7 Ca -0.06 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 1ugv n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ugv s THR 8 N 0.00 0.03 0.00 2.61 -1.32 -1.26 -5.10 115.64 110.60 1ugv s THR 8 Ca 0.00 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1ugv s THR 8 Cb 0.00 -0.68 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 1ugv s THR 8 CO 0.00 -0.12 0.00 -0.81 -2.21 0.00 0.00 174.62 171.48 1ugv n PRO 9 N 1.83 1.00 -0.23 7.08 -0.04 -1.26 -5.03 135.00 138.35 1ugv n PRO 9 Ca -0.18 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.16 1ugv n PRO 9 Cb 0.57 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.14 1ugv n PRO 9 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1ugv n PHE 10 N -0.25 -2.26 -3.28 0.54 1.16 -1.26 -5.03 117.46 107.07 1ugv n PHE 10 Ca 0.00 -0.18 -0.11 0.00 -1.87 0.00 0.00 57.45 55.29 1ugv n PHE 10 Cb 0.00 -0.75 0.02 0.00 -1.61 0.00 0.00 39.48 37.14 1ugv n PHE 10 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ugv n ARG 11 N -2.19 0.91 -4.15 3.97 1.74 -1.26 -4.90 116.66 110.77 1ugv n ARG 11 Ca 0.05 -1.67 -0.16 0.00 -0.77 0.00 0.00 57.85 55.30 1ugv n ARG 11 Cb 0.23 -0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.61 1ugv n ARG 11 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ugv s LYS 12 N -3.27 1.87 -0.16 5.56 1.02 -1.26 -1.47 119.74 122.03 1ugv s LYS 12 Ca 0.25 -1.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.10 1ugv s LYS 12 Cb -0.02 0.41 0.10 0.00 -0.52 0.00 0.00 37.83 37.79 1ugv s LYS 12 CO 0.16 -0.75 0.84 0.00 -0.92 0.00 0.00 175.35 174.68 1ugv s ALA 13 N -3.15 -1.85 -0.15 5.17 0.00 -1.11 -3.19 121.76 117.47 1ugv s ALA 13 Ca 0.34 1.60 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 1ugv s ALA 13 Cb 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 1ugv s ALA 13 CO 0.23 -0.32 -0.09 0.21 0.00 0.00 0.00 175.76 175.79 1ugv s LYS 14 N -0.69 3.48 0.15 0.00 2.20 -1.04 0.12 119.74 123.95 1ugv s LYS 14 Ca -0.04 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 54.63 1ugv s LYS 14 Cb -0.02 -2.78 -0.09 0.00 -1.51 0.00 0.00 37.83 33.43 1ugv s LYS 14 CO 0.03 0.16 1.46 0.00 -0.36 0.00 0.00 175.35 176.65 1ugv s ALA 15 N 0.52 3.67 -0.14 3.13 0.00 0.24 0.79 121.76 129.97 1ugv s ALA 15 Ca -0.06 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 1ugv s ALA 15 Cb -0.15 -3.57 -0.26 0.00 0.00 0.00 0.00 23.12 19.14 1ugv s ALA 15 CO 0.03 -0.68 0.76 -0.07 0.00 0.00 0.00 175.76 175.80 1ugv h LEU 16 N 6.60 0.01 -8.53 0.00 3.38 0.16 -1.02 115.31 115.91 1ugv h LEU 16 Ca -0.43 -0.99 -0.48 0.00 0.09 0.00 0.00 57.88 56.07 1ugv h LEU 16 Cb 1.21 -0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.74 1ugv h LEU 16 CO 0.87 1.02 -0.80 -0.31 0.09 0.00 0.00 178.44 179.31 1ugv s TYR 17 N -2.23 1.48 0.19 1.13 1.51 -1.25 -4.56 117.35 113.62 1ugv s TYR 17 Ca -0.19 -0.44 -0.31 0.00 -1.01 0.00 0.00 57.07 55.12 1ugv s TYR 17 Cb -0.03 -0.82 -0.10 0.00 -0.11 0.00 0.00 41.96 40.90 1ugv s TYR 17 CO 0.69 0.12 1.50 0.00 -1.11 0.00 0.00 175.55 176.76 1ugv s ALA 18 N -1.21 3.71 0.08 3.71 0.00 -1.26 -4.34 121.76 122.44 1ugv s ALA 18 Ca 0.02 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1ugv s ALA 18 Cb -0.10 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1ugv s ALA 18 CO 0.03 -0.75 -0.12 0.00 0.00 0.00 0.00 175.76 174.92 1ugv s LYS 20 N -2.09 2.28 -0.87 0.00 2.20 -1.26 -1.80 119.74 118.20 1ugv s LYS 20 Ca 0.00 -1.44 -0.25 0.00 -0.36 0.00 0.00 55.97 53.93 1ugv s LYS 20 Cb -0.08 -2.15 0.01 0.00 -1.51 0.00 0.00 37.83 34.11 1ugv s LYS 20 CO 0.02 0.35 1.59 0.00 -0.36 0.00 0.00 175.35 176.95 1ugv s ALA 21 N -2.34 2.38 -0.26 3.13 0.00 -1.24 -4.75 121.76 118.69 1ugv s ALA 21 Ca 0.32 -1.64 0.13 0.00 0.00 0.00 0.00 51.96 50.76 1ugv s ALA 21 Cb -0.06 -4.44 0.67 0.00 0.00 0.00 0.00 23.12 19.28 1ugv s ALA 21 CO 0.20 -3.88 1.64 0.39 0.00 0.00 0.00 175.76 174.10 1ugv n GLU 22 N 9.04 3.50 -1.03 0.00 -0.58 -1.26 -4.96 120.64 125.35 1ugv n GLU 22 Ca 0.26 -3.04 0.00 0.00 -0.42 0.00 0.00 57.16 53.96 1ugv n GLU 22 Cb 0.50 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1ugv n HIS 23 N -0.23 0.00 0.62 -0.32 -0.00 -1.26 -5.05 115.22 108.99 1ugv n HIS 23 Ca 0.31 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.57 1ugv n HIS 23 Cb 1.15 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.92 1ugv n HIS 23 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1ugv n ASP 24 N -1.12 0.84 -2.79 0.26 9.92 -1.26 -4.49 116.55 117.91 1ugv n ASP 24 Ca 0.00 -0.70 -0.01 0.00 -0.53 0.00 0.00 54.79 53.54 1ugv n ASP 24 Cb 0.00 1.17 0.06 0.00 -0.64 0.00 0.00 41.12 41.71 1ugv n ASP 24 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ugv n SER 25 N -1.55 1.07 -4.75 -2.24 2.88 -1.26 -5.10 113.62 102.66 1ugv n SER 25 Ca 0.02 -2.13 -0.23 0.00 -1.33 0.00 0.00 58.87 55.20 1ugv n SER 25 Cb 0.31 -0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 63.42 1ugv n SER 25 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1ugv s GLU 26 N -3.11 2.48 0.27 -1.46 2.02 -1.26 0.19 118.70 117.82 1ugv s GLU 26 Ca 0.24 -1.44 0.10 0.00 0.02 0.00 0.00 54.97 53.89 1ugv s GLU 26 Cb 0.35 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 1ugv s GLU 26 CO -0.05 0.16 -0.02 -0.51 0.02 0.00 0.00 175.26 174.86 1ugv s LEU 27 N -3.85 3.13 -0.11 1.80 1.43 -1.05 -4.71 118.68 115.32 1ugv s LEU 27 Ca 0.37 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1ugv s LEU 27 Cb -0.04 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1ugv s LEU 27 CO 0.23 0.00 -0.17 -0.44 0.23 0.00 0.00 176.35 176.21 1ugv s SER 28 N -3.66 2.55 0.18 2.29 0.01 -1.26 -3.70 113.70 110.11 1ugv s SER 28 Ca 0.31 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 57.10 1ugv s SER 28 Cb -0.06 -1.15 0.01 0.00 0.21 0.00 0.00 66.02 65.02 1ugv s SER 28 CO 0.19 0.04 0.26 2.22 0.41 0.00 0.00 173.24 176.36 1ugv n PHE 29 N 4.09 -1.04 -4.25 2.43 1.16 -0.74 -4.97 117.46 114.14 1ugv n PHE 29 Ca -0.19 -1.12 -0.22 0.00 -1.87 0.00 0.00 57.45 54.05 1ugv n PHE 29 Cb 0.51 0.30 -0.12 0.00 -1.61 0.00 0.00 39.48 38.56 1ugv n PHE 29 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1ugv s THR 30 N -2.61 1.50 0.18 1.97 -4.23 -1.26 -2.41 115.64 108.78 1ugv s THR 30 Ca 0.13 -1.48 -0.31 0.00 -1.18 0.00 0.00 61.69 58.85 1ugv s THR 30 Cb -0.01 -1.40 -0.16 0.00 1.34 0.00 0.00 72.50 72.27 1ugv s THR 30 CO 0.10 -0.13 0.96 0.00 -0.54 0.00 0.00 174.62 175.01 1ugv n ALA 31 N 1.12 -1.51 -1.26 3.99 0.00 -1.26 -2.36 120.51 119.22 1ugv n ALA 31 Ca -0.20 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1ugv n ALA 31 Cb 0.54 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1ugv n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ugv n GLY 32 N 1.78 0.99 3.27 0.00 0.00 -0.39 -4.92 105.19 105.93 1ugv n GLY 32 Ca 0.15 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1ugv n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugv s THR 33 N -2.06 3.19 -0.08 2.61 2.01 -1.00 -4.89 115.64 115.42 1ugv s THR 33 Ca 0.00 -0.63 -0.24 0.00 0.31 0.00 0.00 61.69 61.13 1ugv s THR 33 Cb 0.00 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 1ugv s THR 33 CO 0.00 0.38 0.73 -0.69 -0.69 0.00 0.00 174.62 174.35 1ugv s VAL 34 N 1.44 5.02 -0.31 3.82 1.01 -1.26 -0.59 120.40 129.53 1ugv s VAL 34 Ca 0.05 1.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.40 1ugv s VAL 34 Cb -0.15 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1ugv s VAL 34 CO -0.04 0.21 0.21 -0.36 0.00 0.00 0.00 175.10 175.13 1ugv s PHE 35 N 1.02 3.22 0.05 5.22 0.08 0.31 -4.87 117.98 123.01 1ugv s PHE 35 Ca 0.38 -0.07 -0.30 0.00 0.12 0.00 0.00 56.93 57.06 1ugv s PHE 35 Cb -0.18 -2.43 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 1ugv s PHE 35 CO 0.18 -0.27 1.13 -0.51 -0.10 0.00 0.00 175.22 175.65 1ugv s ASP 36 N 1.74 7.17 -0.28 1.36 1.11 -0.98 -2.73 116.67 124.05 1ugv s ASP 36 Ca 0.06 1.91 -0.06 0.00 0.18 0.00 0.00 52.55 54.65 1ugv s ASP 36 Cb -0.17 -2.58 0.01 0.00 1.07 0.00 0.00 42.92 41.25 1ugv s ASP 36 CO 0.11 -0.40 0.21 -3.20 1.18 0.00 0.00 175.17 173.06 1ugv n ASN 37 N 3.86 -6.67 -4.48 0.27 5.15 -0.54 -2.15 115.26 110.71 1ugv n ASN 37 Ca 0.08 0.81 -0.33 0.00 -0.60 0.00 0.00 54.58 54.53 1ugv n ASN 37 Cb 0.48 -4.40 -0.13 0.00 -0.53 0.00 0.00 39.78 35.20 1ugv n ASN 37 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ugv s VAL 38 N -1.71 3.54 0.13 3.44 1.01 -0.97 -3.09 120.40 122.75 1ugv s VAL 38 Ca 0.09 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1ugv s VAL 38 Cb -0.02 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1ugv s VAL 38 CO 0.61 0.53 0.33 -1.38 0.00 0.00 0.00 175.10 175.19 1ugv s HIS 39 N 0.02 -0.00 -0.39 5.22 -3.43 -1.14 -4.41 115.29 111.15 1ugv s HIS 39 Ca -0.02 -0.36 -0.29 0.00 -0.80 0.00 0.00 55.06 53.60 1ugv s HIS 39 Cb -0.14 0.13 0.01 0.00 -1.43 0.00 0.00 32.58 31.15 1ugv s HIS 39 CO 0.03 -0.67 1.40 -1.25 -2.00 0.00 0.00 174.74 172.25 1ugv s PRO 40 N -3.85 3.62 0.00 -0.38 0.04 -1.26 0.19 135.00 133.36 1ugv s PRO 40 Ca 0.06 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1ugv s PRO 40 Cb 0.03 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1ugv s PRO 40 CO -0.09 -1.50 0.95 0.45 0.04 0.00 0.00 177.00 176.85 1ugv n SER 41 N 8.65 0.00 0.00 6.66 2.88 -1.17 -4.76 113.62 125.88 1ugv n SER 41 Ca 0.16 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1ugv n SER 41 Cb 0.48 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1ugv n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ugv n GLN 42 N -2.15 0.00 -0.97 -1.46 6.02 -1.26 -4.97 117.38 112.59 1ugv n GLN 42 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 1ugv n GLN 42 Cb 0.00 0.00 0.17 0.00 1.02 0.00 0.00 30.24 31.43 1ugv n GLN 42 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ugv s GLU 43 N 0.00 0.64 -0.37 -1.09 8.01 -1.26 -4.92 118.70 119.70 1ugv s GLU 43 Ca 0.00 0.91 -0.29 0.00 0.01 0.00 0.00 54.97 55.60 1ugv s GLU 43 Cb 0.00 -1.73 0.01 0.00 -4.31 0.00 0.00 34.13 28.10 1ugv s GLU 43 CO 0.00 -2.69 1.39 -1.25 0.01 0.00 0.00 175.26 172.72 1ugv s PRO 44 N -4.78 3.67 -0.79 0.39 0.04 -1.26 -3.28 135.00 128.98 1ugv s PRO 44 Ca 0.65 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 1ugv s PRO 44 Cb -0.20 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1ugv s PRO 44 CO 0.59 -1.44 0.67 0.41 0.04 0.00 0.00 177.00 177.27 1ugv n GLY 45 N 4.86 -0.06 3.01 0.56 0.00 -1.26 -5.01 105.19 107.28 1ugv n GLY 45 Ca 0.16 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1ugv n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ugv s TRP 46 N -3.23 -0.22 0.35 1.61 0.52 -1.21 -2.80 118.94 113.97 1ugv s TRP 46 Ca 0.08 0.56 0.08 0.00 0.02 0.00 0.00 56.10 56.83 1ugv s TRP 46 Cb -0.03 0.01 -0.04 0.00 -1.15 0.00 0.00 33.47 32.25 1ugv s TRP 46 CO 0.47 -0.16 0.14 -0.51 0.02 0.00 0.00 176.95 176.91 1ugv s LEU 47 N 0.78 3.21 -0.39 2.99 1.43 0.66 -3.05 118.68 124.31 1ugv s LEU 47 Ca -0.06 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.21 1ugv s LEU 47 Cb -0.07 -1.66 0.12 0.00 0.03 0.00 0.00 46.19 44.61 1ugv s LEU 47 CO -0.04 -0.34 0.18 -0.70 0.23 0.00 0.00 176.35 175.68 1ugv s GLU 48 N -3.85 1.09 0.38 1.70 2.12 0.49 0.17 118.70 120.82 1ugv s GLU 48 Ca 0.38 -1.68 0.04 0.00 0.36 0.00 0.00 54.97 54.07 1ugv s GLU 48 Cb -0.01 -2.24 -0.01 0.00 0.26 0.00 0.00 34.13 32.12 1ugv s GLU 48 CO 0.22 -1.09 0.13 0.41 -0.54 0.00 0.00 175.26 174.39 1ugv n GLY 49 N 4.01 3.31 3.75 -1.50 0.00 -1.20 -2.88 105.19 110.69 1ugv n GLY 49 Ca 0.05 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.71 1ugv n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugv s THR 50 N -2.96 4.16 0.09 2.61 2.01 -0.91 -2.95 115.64 117.69 1ugv s THR 50 Ca 0.18 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1ugv s THR 50 Cb 0.01 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1ugv s THR 50 CO 0.13 -0.19 0.00 -0.11 -0.69 0.00 0.00 174.62 173.76 1ugv n LEU 51 N -0.53 0.24 -3.54 4.42 7.94 -0.92 -2.31 117.00 122.30 1ugv n LEU 51 Ca -0.08 0.15 -0.27 0.00 -1.11 0.00 0.00 56.01 54.70 1ugv n LEU 51 Cb 0.56 0.01 -0.10 0.00 0.53 0.00 0.00 43.42 44.42 1ugv n LEU 51 CO 0.42 -0.63 -0.14 0.59 -1.11 0.00 0.00 177.39 176.52 1ugv n ASN 52 N -2.98 1.68 -2.03 1.96 3.02 -1.26 -4.84 115.26 110.81 1ugv n ASN 52 Ca 0.00 -2.93 -0.15 0.00 -0.03 0.00 0.00 54.58 51.47 1ugv n ASN 52 Cb 0.00 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.48 1ugv n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ugv n GLY 53 N 1.89 0.28 2.96 7.41 0.00 -1.26 -4.92 105.19 111.55 1ugv n GLY 53 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 1ugv n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ugv s LYS 54 N -4.32 0.12 0.12 1.61 2.20 -1.26 -5.16 119.74 113.05 1ugv s LYS 54 Ca 0.00 0.04 0.09 0.00 -0.36 0.00 0.00 55.97 55.74 1ugv s LYS 54 Cb 0.00 0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.33 1ugv s LYS 54 CO 0.00 -0.02 -0.17 0.99 -0.36 0.00 0.00 175.35 175.79 1ugv s THR 55 N -0.11 2.91 0.00 3.43 2.01 -1.26 -2.18 115.64 120.43 1ugv s THR 55 Ca -0.02 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 60.49 1ugv s THR 55 Cb -0.01 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.16 1ugv s THR 55 CO 0.00 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 1ugv n GLY 56 N 0.75 1.20 3.84 4.40 0.00 -1.15 -4.96 105.19 109.26 1ugv n GLY 56 Ca -0.15 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1ugv n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ugv s LEU 57 N 0.00 4.16 -0.00 0.99 1.43 0.49 -3.25 118.68 122.51 1ugv s LEU 57 Ca 0.00 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1ugv s LEU 57 Cb 0.00 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.34 1ugv s LEU 57 CO 0.00 -0.12 -0.01 -0.63 0.23 0.00 0.00 176.35 175.83 1ugv s ILE 58 N -1.82 0.05 -0.44 -0.59 1.01 0.46 -2.52 121.20 117.36 1ugv s ILE 58 Ca 0.50 -0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 1ugv s ILE 58 Cb -0.12 -0.06 0.01 0.00 0.01 0.00 0.00 42.46 42.29 1ugv s ILE 58 CO 0.19 0.02 1.43 -2.16 0.00 0.00 0.00 174.94 174.42 1ugv s PRO 59 N 0.06 3.51 0.63 2.79 0.04 -1.26 0.24 135.00 141.01 1ugv s PRO 59 Ca -0.00 0.87 0.33 0.00 0.04 0.00 0.00 61.00 62.23 1ugv s PRO 59 Cb -0.01 -4.05 1.82 0.00 0.04 0.00 0.00 34.50 32.30 1ugv s PRO 59 CO -0.00 -1.64 2.10 1.49 0.04 0.00 0.00 177.00 178.98 1ugv h GLU 60 N 10.87 0.00 -0.72 4.56 4.81 -1.85 0.82 114.58 133.07 1ugv h GLU 60 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1ugv h GLU 60 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1ugv h GLU 60 CO 1.10 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.65 1ugv n ASN 61 N -3.35 2.79 -0.06 1.04 6.94 -1.26 -3.29 115.26 118.06 1ugv n ASN 61 Ca -0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.23 1ugv n ASN 61 Cb 0.31 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1ugv n ASN 61 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1ugv n TYR 62 N 0.30 0.00 -4.36 -2.53 4.02 0.28 -4.92 117.16 109.95 1ugv n TYR 62 Ca 0.12 -0.03 -0.18 0.00 -0.01 0.00 0.00 57.90 57.80 1ugv n TYR 62 Cb 0.58 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.79 1ugv n TYR 62 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ugv s VAL 63 N -0.06 1.04 -0.38 -0.72 -7.23 -1.14 0.84 120.40 112.75 1ugv s VAL 63 Ca 0.00 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 1ugv s VAL 63 Cb 0.00 -2.51 0.16 0.00 0.56 0.00 0.00 36.38 34.59 1ugv s VAL 63 CO 0.00 -0.19 0.37 -0.70 -0.31 0.00 0.00 175.10 174.27 1ugv s GLU 64 N -3.89 0.69 0.03 4.82 2.12 0.24 -4.71 118.70 118.00 1ugv s GLU 64 Ca 0.32 -1.11 -0.38 0.00 0.36 0.00 0.00 54.97 54.16 1ugv s GLU 64 Cb 0.07 -0.85 -0.19 0.00 0.26 0.00 0.00 34.13 33.41 1ugv s GLU 64 CO 0.11 -1.23 1.00 1.19 -0.54 0.00 0.00 175.26 175.79 1ugv n PHE 65 N 3.95 0.52 -3.45 5.30 3.72 -1.26 -2.51 117.46 123.73 1ugv n PHE 65 Ca 0.14 1.03 -0.41 0.00 -0.05 0.00 0.00 57.45 58.17 1ugv n PHE 65 Cb 0.45 -2.08 -0.10 0.00 -0.94 0.00 0.00 39.48 36.81 1ugv n PHE 65 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1ugv s LEU 66 N 0.44 4.46 -0.07 4.37 1.43 -1.19 -4.87 118.68 123.24 1ugv s LEU 66 Ca 0.87 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.66 1ugv s LEU 66 Cb -1.21 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1ugv s LEU 66 CO 0.57 -0.30 0.03 -0.44 0.23 0.00 0.00 176.35 176.44 1ugv s SER 67 N 1.73 5.45 -0.04 2.29 0.01 -1.26 -4.62 113.70 117.27 1ugv s SER 67 Ca 0.10 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.51 1ugv s SER 67 Cb -0.17 -1.57 0.03 0.00 0.21 0.00 0.00 66.02 64.52 1ugv s SER 67 CO 0.11 0.36 0.09 -0.83 0.41 0.00 0.00 173.24 173.38 1ugv s GLY 68 N -1.11 0.00 -0.06 3.44 0.00 -1.26 -5.07 107.32 103.26 1ugv s GLY 68 Ca 0.16 0.42 -0.12 0.00 0.00 0.00 0.00 44.72 45.18 1ugv s GLY 68 CO 0.05 0.65 0.49 -0.56 0.00 0.00 0.00 173.10 173.73 1ugv h PRO 69 N 6.88 -0.28 -3.70 2.90 0.13 -2.04 -3.41 132.00 132.47 1ugv h PRO 69 Ca -0.38 0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 64.10 1ugv h PRO 69 Cb 1.15 0.06 -0.38 0.00 0.13 0.00 0.00 31.00 31.97 1ugv h PRO 69 CO 0.45 -0.08 -0.51 -1.12 -0.23 0.00 0.00 178.00 176.51 1ugv s SER 70 N -5.27 4.86 -0.77 1.44 0.01 -1.26 -5.04 113.70 107.66 1ugv s SER 70 Ca -0.07 -2.77 -0.26 0.00 1.31 0.00 0.00 55.95 54.16 1ugv s SER 70 Cb 0.00 -1.75 0.04 0.00 0.21 0.00 0.00 66.02 64.51 1ugv s SER 70 CO 0.23 -0.34 1.29 -0.55 0.41 0.00 0.00 173.24 174.28 1ugv s SER 71 N 0.46 6.21 0.00 2.44 0.15 -1.26 -5.29 113.70 116.41 1ugv s SER 71 Ca 0.16 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1ugv s SER 71 Cb -0.22 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1ugv s SER 71 CO -0.03 -1.77 0.00 0.61 1.20 0.00 0.00 173.24 173.25