#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugv s SER 2 N 0.00 -0.44 0.27 1.61 0.15 -1.26 -5.16 113.70 108.87 1ugv s SER 2 Ca 0.00 0.82 -0.07 0.00 0.70 0.00 0.00 55.95 57.40 1ugv s SER 2 Cb 0.00 0.72 -0.06 0.00 -1.71 0.00 0.00 66.02 64.97 1ugv s SER 2 CO 0.00 -0.19 0.57 -0.44 1.20 0.00 0.00 173.24 174.37 1ugv s SER 3 N 1.44 6.52 0.00 5.45 0.01 -1.26 -5.01 113.70 120.86 1ugv s SER 3 Ca -0.09 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1ugv s SER 3 Cb -0.09 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1ugv s SER 3 CO -0.12 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 173.98 1ugv n GLY 4 N -0.63 3.61 3.26 3.44 0.00 -1.26 -5.16 105.19 108.46 1ugv n GLY 4 Ca -0.00 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 1ugv n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ugv s SER 5 N 0.00 0.95 0.20 1.61 0.01 -1.26 -5.17 113.70 110.04 1ugv s SER 5 Ca 0.00 -1.30 -0.12 0.00 1.31 0.00 0.00 55.95 55.84 1ugv s SER 5 Cb 0.00 0.20 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 1ugv s SER 5 CO 0.00 -0.70 0.40 -0.44 0.41 0.00 0.00 173.24 172.91 1ugv s SER 6 N -3.22 -0.07 0.48 2.44 0.01 -1.26 -5.17 113.70 106.92 1ugv s SER 6 Ca 0.32 -0.84 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 1ugv s SER 6 Cb 0.07 0.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.81 1ugv s SER 6 CO 0.09 -1.02 0.74 -0.83 0.41 0.00 0.00 173.24 172.64 1ugv s GLY 7 N -2.98 1.54 0.08 3.44 0.00 -1.26 -5.11 107.32 103.02 1ugv s GLY 7 Ca 0.19 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1ugv s GLY 7 CO 0.03 -0.64 -0.09 -0.51 0.00 0.00 0.00 173.10 171.90 1ugv s THR 8 N -2.69 0.77 -0.71 0.90 -4.23 -1.26 -5.03 115.64 103.38 1ugv s THR 8 Ca 0.49 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 59.41 1ugv s THR 8 Cb -0.10 -1.19 -0.12 0.00 1.34 0.00 0.00 72.50 72.42 1ugv s THR 8 CO 0.41 -0.56 2.63 -0.81 -0.54 0.00 0.00 174.62 175.74 1ugv n PRO 9 N 0.73 2.25 -3.36 3.99 -0.04 -1.26 -4.76 135.00 132.55 1ugv n PRO 9 Ca -0.17 -1.35 -0.11 0.00 -0.04 0.00 0.00 63.50 61.83 1ugv n PRO 9 Cb 0.57 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1ugv n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ugv n PHE 10 N 3.39 -1.10 -4.34 0.54 3.72 -1.26 -5.13 117.46 113.28 1ugv n PHE 10 Ca 0.48 -1.75 -0.21 0.00 -0.05 0.00 0.00 57.45 55.92 1ugv n PHE 10 Cb 0.39 0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 39.27 1ugv n PHE 10 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ugv n ARG 11 N -0.43 1.11 -3.89 -1.08 1.74 -1.26 -4.95 116.66 107.91 1ugv n ARG 11 Ca 0.01 -2.48 -0.09 0.00 -0.77 0.00 0.00 57.85 54.52 1ugv n ARG 11 Cb 0.43 0.58 -0.08 0.00 -1.02 0.00 0.00 32.46 32.37 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 -3.31 0.81 -0.03 5.56 1.02 -1.26 -1.33 119.74 121.19 1ugv s LYS 12 Ca 0.05 -0.98 -0.07 0.00 0.02 0.00 0.00 55.97 54.99 1ugv s LYS 12 Cb -0.00 0.32 0.01 0.00 -0.52 0.00 0.00 37.83 37.64 1ugv s LYS 12 CO 0.03 -0.24 0.17 0.00 -0.92 0.00 0.00 175.35 174.38 1ugv s ALA 13 N -3.82 -0.40 -0.13 5.17 0.00 -1.03 -2.02 121.76 119.53 1ugv s ALA 13 Ca 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 1ugv s ALA 13 Cb 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1ugv s ALA 13 CO -0.11 -0.16 -0.05 0.21 0.00 0.00 0.00 175.76 175.65 1ugv s LYS 14 N -0.78 3.40 0.10 0.00 2.20 -1.08 0.15 119.74 123.73 1ugv s LYS 14 Ca -0.09 -0.54 -0.31 0.00 -0.36 0.00 0.00 55.97 54.68 1ugv s LYS 14 Cb -0.05 -2.81 -0.07 0.00 -1.51 0.00 0.00 37.83 33.39 1ugv s LYS 14 CO 0.01 0.36 1.31 0.00 -0.36 0.00 0.00 175.35 176.67 1ugv s ALA 15 N 0.03 3.51 -0.13 3.13 0.00 0.13 0.17 121.76 128.59 1ugv s ALA 15 Ca -0.00 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 1ugv s ALA 15 Cb -0.13 -3.50 -0.25 0.00 0.00 0.00 0.00 23.12 19.24 1ugv s ALA 15 CO 0.03 -0.53 0.78 -0.07 0.00 0.00 0.00 175.76 175.97 1ugv h LEU 16 N 6.68 -0.00 -8.79 0.00 3.38 0.18 0.34 115.31 117.09 1ugv h LEU 16 Ca -0.42 -0.92 -0.53 0.00 0.09 0.00 0.00 57.88 56.10 1ugv h LEU 16 Cb 1.21 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.77 1ugv h LEU 16 CO 0.84 0.94 -0.79 -0.31 0.09 0.00 0.00 178.44 179.20 1ugv s TYR 17 N -2.36 1.80 0.06 1.13 1.51 -1.24 -4.50 117.35 113.76 1ugv s TYR 17 Ca -0.18 -0.46 -0.31 0.00 -1.01 0.00 0.00 57.07 55.11 1ugv s TYR 17 Cb -0.03 -0.92 -0.07 0.00 -0.11 0.00 0.00 41.96 40.83 1ugv s TYR 17 CO 0.66 0.30 1.43 0.00 -1.11 0.00 0.00 175.55 176.83 1ugv s ALA 18 N -1.84 3.60 0.06 3.71 0.00 -1.26 -4.29 121.76 121.73 1ugv s ALA 18 Ca 0.13 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.21 1ugv s ALA 18 Cb -0.07 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1ugv s ALA 18 CO 0.06 -0.80 -0.21 0.00 0.00 0.00 0.00 175.76 174.81 1ugv s LYS 20 N -1.49 1.79 0.30 0.00 2.20 -1.26 -2.43 119.74 118.85 1ugv s LYS 20 Ca 0.14 -1.13 -0.25 0.00 -0.36 0.00 0.00 55.97 54.38 1ugv s LYS 20 Cb -0.10 -2.69 -0.16 0.00 -1.51 0.00 0.00 37.83 33.37 1ugv s LYS 20 CO 0.05 -0.61 0.33 0.00 -0.36 0.00 0.00 175.35 174.76 1ugv n ALA 21 N 4.59 -2.83 -0.72 3.13 0.00 -1.26 -4.88 120.51 118.54 1ugv n ALA 21 Ca -0.12 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ugv n ALA 21 Cb 0.43 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1ugv n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ugv n GLU 22 N 1.13 0.95 0.00 0.00 1.02 -1.26 -4.94 120.64 117.55 1ugv n GLU 22 Ca 0.14 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.43 1ugv n GLU 22 Cb 0.33 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1ugv n HIS 23 N -0.18 0.00 0.00 -0.32 -0.00 -1.26 -5.10 115.22 108.36 1ugv n HIS 23 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ugv n HIS 23 Cb 0.43 0.17 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 1ugv n HIS 23 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1ugv n ASP 24 N -1.76 0.00 -0.33 0.26 -0.08 -1.26 -4.96 116.55 108.42 1ugv n ASP 24 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 1ugv n ASP 24 Cb 0.00 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.61 1ugv n ASP 24 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1ugv h SER 25 N 0.00 1.08 -3.16 1.67 0.87 -1.96 -3.43 113.55 108.62 1ugv h SER 25 Ca 0.00 -0.03 -0.52 0.00 -1.23 0.00 0.00 61.79 60.01 1ugv h SER 25 Cb 0.00 -0.27 0.22 0.00 -0.44 0.00 0.00 62.40 61.91 1ugv h SER 25 CO 0.00 0.78 -0.70 -0.62 -0.53 0.00 0.00 176.83 175.76 1ugv n GLU 26 N -4.39 -0.55 -4.58 2.24 1.02 -1.26 -1.62 120.64 111.50 1ugv n GLU 26 Ca 0.11 -0.13 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 1ugv n GLU 26 Cb 0.02 -1.81 -0.12 0.00 -0.02 0.00 0.00 31.44 29.51 1ugv n GLU 26 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ugv s LEU 27 N -0.94 2.86 -0.18 -4.62 1.43 -0.59 -4.61 118.68 112.02 1ugv s LEU 27 Ca 0.56 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1ugv s LEU 27 Cb -0.19 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1ugv s LEU 27 CO 0.68 0.27 -0.06 -0.94 0.23 0.00 0.00 176.35 176.53 1ugv s SER 28 N -1.42 4.43 0.08 2.29 1.04 -1.26 -4.17 113.70 114.69 1ugv s SER 28 Ca 0.16 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 1ugv s SER 28 Cb -0.11 -1.73 0.01 0.00 0.10 0.00 0.00 66.02 64.29 1ugv s SER 28 CO 0.06 0.09 0.14 2.22 0.98 0.00 0.00 173.24 176.73 1ugv n PHE 29 N 4.09 -0.94 -4.33 5.02 1.16 -1.02 -4.99 117.46 116.45 1ugv n PHE 29 Ca -0.18 -0.49 -0.23 0.00 -1.87 0.00 0.00 57.45 54.68 1ugv n PHE 29 Cb 0.52 0.16 -0.12 0.00 -1.61 0.00 0.00 39.48 38.43 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 -2.64 1.84 0.28 1.97 -4.23 -1.26 -2.69 115.64 108.90 1ugv s THR 30 Ca 0.05 -1.80 -0.28 0.00 -1.18 0.00 0.00 61.69 58.48 1ugv s THR 30 Cb -0.01 -1.78 -0.14 0.00 1.34 0.00 0.00 72.50 71.92 1ugv s THR 30 CO 0.04 -0.20 0.98 0.00 -0.54 0.00 0.00 174.62 174.90 1ugv n ALA 31 N 0.57 -0.41 -0.69 3.99 0.00 -1.26 -1.61 120.51 121.10 1ugv n ALA 31 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1ugv n ALA 31 Cb 0.56 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 1.30 0.62 3.62 0.00 0.00 0.12 -4.95 105.19 105.90 1ugv n GLY 32 Ca 0.10 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 5.10 0.01 2.61 2.01 -0.64 -4.79 115.64 117.94 1ugv s THR 33 Ca 0.00 0.80 -0.21 0.00 0.31 0.00 0.00 61.69 62.58 1ugv s THR 33 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 1ugv s THR 33 CO 0.00 0.12 0.63 -0.69 -0.69 0.00 0.00 174.62 173.98 1ugv s VAL 34 N 2.17 4.87 -0.22 3.82 1.01 -1.26 0.21 120.40 130.99 1ugv s VAL 34 Ca 0.20 1.32 -0.06 0.00 0.00 0.00 0.00 61.98 63.43 1ugv s VAL 34 Cb -0.16 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1ugv s VAL 34 CO 0.09 0.41 0.04 -0.36 0.00 0.00 0.00 175.10 175.29 1ugv s PHE 35 N -0.19 3.09 0.15 5.22 0.08 0.40 -4.88 117.98 121.84 1ugv s PHE 35 Ca 0.32 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.71 1ugv s PHE 35 Cb -0.19 -2.16 -0.07 0.00 -0.57 0.00 0.00 43.02 40.04 1ugv s PHE 35 CO 0.18 -0.24 1.01 -0.51 -0.10 0.00 0.00 175.22 175.56 1ugv s ASP 36 N 1.22 7.44 -0.30 1.36 1.11 0.09 -2.47 116.67 125.11 1ugv s ASP 36 Ca 0.04 1.92 -0.07 0.00 0.18 0.00 0.00 52.55 54.62 1ugv s ASP 36 Cb -0.14 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 41.26 1ugv s ASP 36 CO 0.03 -0.09 0.19 -3.20 1.18 0.00 0.00 175.17 173.27 1ugv n ASN 37 N 2.48 -7.64 -4.62 0.27 2.85 -0.44 -1.16 115.26 107.00 1ugv n ASN 37 Ca 0.02 0.96 -0.30 0.00 -0.11 0.00 0.00 54.58 55.15 1ugv n ASN 37 Cb 0.48 -4.55 -0.09 0.00 1.24 0.00 0.00 39.78 36.86 1ugv n ASN 37 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1ugv s VAL 38 N -1.76 3.61 0.06 3.44 1.01 -1.09 -2.88 120.40 122.78 1ugv s VAL 38 Ca 0.09 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 60.62 1ugv s VAL 38 Cb -0.02 -2.70 0.09 0.00 0.00 0.00 0.00 36.38 33.74 1ugv s VAL 38 CO 0.67 0.11 0.95 -1.38 0.00 0.00 0.00 175.10 175.45 1ugv s HIS 39 N -1.26 -0.23 -0.34 5.22 -3.43 -1.18 -4.47 115.29 109.60 1ugv s HIS 39 Ca 0.23 0.03 -0.29 0.00 -0.80 0.00 0.00 55.06 54.23 1ugv s HIS 39 Cb -0.11 0.58 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 1ugv s HIS 39 CO 0.16 -0.64 1.37 -1.25 -2.00 0.00 0.00 174.74 172.37 1ugv s PRO 40 N -3.14 3.77 0.00 -0.38 0.04 -1.26 0.19 135.00 134.22 1ugv s PRO 40 Ca 0.09 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1ugv s PRO 40 Cb -0.01 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1ugv s PRO 40 CO -0.04 -1.31 0.00 -1.13 0.04 0.00 0.00 177.00 174.56 1ugv n SER 41 N 8.17 -0.07 0.08 6.66 3.41 0.13 -4.73 113.62 127.27 1ugv n SER 41 Ca 0.16 -0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.60 1ugv n SER 41 Cb 0.47 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1ugv n SER 41 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1ugv h GLN 42 N 0.00 0.47 -6.74 4.33 -0.00 -1.95 -3.45 115.11 107.76 1ugv h GLN 42 Ca 0.00 -0.57 -0.51 0.00 -0.00 0.00 0.00 58.65 57.57 1ugv h GLN 42 Cb 0.00 0.18 0.02 0.00 0.00 0.00 0.00 27.48 27.68 1ugv h GLN 42 CO 0.00 1.21 0.53 -1.21 0.00 0.00 0.00 178.83 179.37 1ugv s GLU 43 N -3.10 4.54 -0.26 1.69 0.41 -1.26 -4.89 118.70 115.83 1ugv s GLU 43 Ca -0.07 1.88 -0.05 0.00 -0.41 0.00 0.00 54.97 56.32 1ugv s GLU 43 Cb 0.08 -3.20 -0.17 0.00 -1.78 0.00 0.00 34.13 29.05 1ugv s GLU 43 CO 0.89 0.02 2.78 -0.35 -0.49 0.00 0.00 175.26 178.11 1ugv n PRO 44 N 1.80 1.77 0.00 0.39 -0.04 -1.26 -2.64 135.00 135.02 1ugv n PRO 44 Ca 0.02 -0.97 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 1ugv n PRO 44 Cb 0.44 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1ugv n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ugv n GLY 45 N 2.85 0.00 3.46 0.55 0.00 -1.26 -5.14 105.19 105.65 1ugv n GLY 45 Ca 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 -1.05 0.16 1.61 0.52 -1.08 -4.14 118.94 114.95 1ugv s TRP 46 Ca 0.00 1.92 -0.18 0.00 0.02 0.00 0.00 56.10 57.86 1ugv s TRP 46 Cb 0.00 0.55 -0.07 0.00 -1.15 0.00 0.00 33.47 32.80 1ugv s TRP 46 CO 0.00 -0.56 0.63 -0.51 0.02 0.00 0.00 176.95 176.53 1ugv s LEU 47 N 2.61 4.39 -0.36 2.99 1.43 0.51 0.21 118.68 130.46 1ugv s LEU 47 Ca -0.05 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 1ugv s LEU 47 Cb -0.11 -3.32 0.10 0.00 0.03 0.00 0.00 46.19 42.89 1ugv s LEU 47 CO -0.16 0.11 0.09 -0.70 0.23 0.00 0.00 176.35 175.93 1ugv s GLU 48 N -1.77 1.69 0.00 1.70 2.12 0.51 0.19 118.70 123.14 1ugv s GLU 48 Ca 0.38 -1.83 0.00 0.00 0.36 0.00 0.00 54.97 53.88 1ugv s GLU 48 Cb -0.17 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1ugv s GLU 48 CO 0.20 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 1ugv n GLY 49 N 4.37 4.46 3.41 -1.50 0.00 -1.22 -3.07 105.19 111.64 1ugv n GLY 49 Ca 0.01 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.45 2.56 0.00 2.61 2.01 -0.31 -2.95 115.64 118.11 1ugv s THR 50 Ca 0.00 -1.23 -0.00 0.00 0.31 0.00 0.00 61.69 60.77 1ugv s THR 50 Cb 0.00 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.47 1ugv s THR 50 CO 0.00 0.37 -0.00 -0.11 -0.69 0.00 0.00 174.62 174.19 1ugv n LEU 51 N 1.70 0.02 -3.53 4.42 7.94 -0.84 -0.74 117.00 125.97 1ugv n LEU 51 Ca -0.16 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.47 1ugv n LEU 51 Cb 0.52 -0.17 -0.10 0.00 0.53 0.00 0.00 43.42 44.20 1ugv n LEU 51 CO 0.25 -0.50 -0.14 0.59 -1.11 0.00 0.00 177.39 176.48 1ugv n ASN 52 N -2.52 1.65 -1.45 1.96 4.13 -1.26 -4.76 115.26 113.02 1ugv n ASN 52 Ca -0.00 -2.92 -0.18 0.00 1.68 0.00 0.00 54.58 53.16 1ugv n ASN 52 Cb 0.00 -0.66 -0.08 0.00 -1.54 0.00 0.00 39.78 37.51 1ugv n ASN 52 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ugv n GLY 53 N 1.90 1.71 2.92 7.41 0.00 -1.26 -4.93 105.19 112.93 1ugv n GLY 53 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.51 0.50 0.04 1.61 2.20 -1.26 -5.15 119.74 114.17 1ugv s LYS 54 Ca 0.00 -0.13 0.04 0.00 -0.36 0.00 0.00 55.97 55.53 1ugv s LYS 54 Cb 0.00 -0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 35.77 1ugv s LYS 54 CO 0.00 0.03 -0.06 0.99 -0.36 0.00 0.00 175.35 175.94 1ugv s THR 55 N 0.30 3.64 0.00 3.43 2.01 -1.26 -1.98 115.64 121.77 1ugv s THR 55 Ca -0.03 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1ugv s THR 55 Cb -0.07 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.81 1ugv s THR 55 CO -0.00 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 1ugv n GLY 56 N 1.21 1.65 3.84 4.40 0.00 -1.15 -5.00 105.19 110.13 1ugv n GLY 56 Ca -0.14 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 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 4.39 -0.01 0.99 1.43 -0.64 -3.46 118.68 121.38 1ugv s LEU 57 Ca 0.00 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1ugv s LEU 57 Cb 0.00 -3.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.09 1ugv s LEU 57 CO 0.00 0.16 -0.08 -0.63 0.23 0.00 0.00 176.35 176.03 1ugv s ILE 58 N -1.35 0.64 -0.53 -0.59 1.01 0.52 -1.54 121.20 119.35 1ugv s ILE 58 Ca 0.35 -0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.41 1ugv s ILE 58 Cb -0.16 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.76 1ugv s ILE 58 CO 0.19 0.19 1.48 -2.16 0.00 0.00 0.00 174.94 174.64 1ugv s PRO 59 N 0.03 3.28 0.65 2.79 0.04 -1.26 0.19 135.00 140.72 1ugv s PRO 59 Ca -0.00 0.60 0.31 0.00 0.04 0.00 0.00 61.00 61.95 1ugv s PRO 59 Cb -0.06 -4.14 1.67 0.00 0.04 0.00 0.00 34.50 32.01 1ugv s PRO 59 CO -0.00 -1.95 1.96 1.49 0.04 0.00 0.00 177.00 178.54 1ugv h GLU 60 N 11.47 0.00 -0.61 4.56 4.81 -1.91 1.32 114.58 134.23 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 1.16 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.71 1ugv n ASN 61 N -3.10 2.43 0.00 1.04 6.94 -1.26 -3.27 115.26 118.04 1ugv n ASN 61 Ca -0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 1ugv n ASN 61 Cb 0.40 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 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 0.32 0.00 -4.40 -2.53 4.02 0.45 -4.93 117.16 110.10 1ugv n TYR 62 Ca 0.11 -0.07 -0.20 0.00 -0.01 0.00 0.00 57.90 57.73 1ugv n TYR 62 Cb 0.49 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.69 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 -0.14 1.05 -0.37 -0.72 -7.23 -1.13 0.19 120.40 112.05 1ugv s VAL 63 Ca 0.00 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1ugv s VAL 63 Cb 0.00 -2.67 0.15 0.00 0.56 0.00 0.00 36.38 34.43 1ugv s VAL 63 CO 0.00 -0.07 0.36 -0.70 -0.31 0.00 0.00 175.10 174.38 1ugv s GLU 64 N -3.91 0.62 0.22 4.82 2.12 0.44 -4.69 118.70 118.32 1ugv s GLU 64 Ca 0.35 -0.87 -0.27 0.00 0.36 0.00 0.00 54.97 54.54 1ugv s GLU 64 Cb 0.08 -0.77 -0.17 0.00 0.26 0.00 0.00 34.13 33.53 1ugv s GLU 64 CO 0.14 -1.19 0.50 1.19 -0.54 0.00 0.00 175.26 175.36 1ugv n PHE 65 N 4.27 -0.57 -3.40 5.30 3.72 -1.26 -2.63 117.46 122.89 1ugv n PHE 65 Ca 0.11 0.93 -0.19 0.00 -0.05 0.00 0.00 57.45 58.25 1ugv n PHE 65 Cb 0.45 -1.95 -0.01 0.00 -0.94 0.00 0.00 39.48 37.03 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 3.04 3.83 0.00 4.37 1.43 -0.86 -4.64 118.68 125.85 1ugv s LEU 66 Ca 0.63 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1ugv s LEU 66 Cb -0.90 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1ugv s LEU 66 CO 0.57 -0.51 0.00 -1.20 0.23 0.00 0.00 176.35 175.43 1ugv n SER 67 N -1.66 0.00 0.00 2.29 7.64 -1.26 -4.75 113.62 115.88 1ugv n SER 67 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1ugv n SER 67 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1ugv n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugv n GLY 68 N 0.00 -2.96 0.07 0.23 0.00 -1.26 -4.70 105.19 96.57 1ugv n GLY 68 Ca 0.00 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 1ugv n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ugv h PRO 69 N 0.00 0.03 0.00 1.61 0.13 -1.99 -3.48 132.00 128.30 1ugv h PRO 69 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1ugv h PRO 69 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1ugv h PRO 69 CO 0.00 0.78 0.00 0.45 -0.23 0.00 0.00 178.00 179.00 1ugv n SER 70 N -4.69 -2.88 -3.09 1.44 2.88 -1.26 -5.10 113.62 100.91 1ugv n SER 70 Ca -0.09 0.69 -0.11 0.00 -1.33 0.00 0.00 58.87 58.02 1ugv n SER 70 Cb 0.39 2.82 0.01 0.00 -0.75 0.00 0.00 64.21 66.68 1ugv n SER 70 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ugv n SER 71 N -3.20 -6.95 0.00 -3.46 7.64 -1.26 -5.17 113.62 101.22 1ugv n SER 71 Ca 0.00 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1ugv n SER 71 Cb 0.00 -3.30 0.00 0.00 -1.01 0.00 0.00 64.21 59.90 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64