#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 2.37 -0.30 1.61 0.15 -1.26 -4.92 113.70 111.35 1ugv s SER 2 Ca 0.00 -0.49 -0.02 0.00 0.70 0.00 0.00 55.95 56.14 1ugv s SER 2 Cb 0.00 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1ugv s SER 2 CO 0.00 0.16 0.07 -0.24 1.20 0.00 0.00 173.24 174.42 1ugv n SER 3 N 1.95 -7.91 -0.87 5.45 2.88 -1.26 -5.05 113.62 108.81 1ugv n SER 3 Ca -0.17 1.26 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1ugv n SER 3 Cb 0.53 -5.02 0.00 0.00 -0.75 0.00 0.00 64.21 58.97 1ugv n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ugv n GLY 4 N 0.65 1.94 2.73 0.46 0.00 -1.26 -5.13 105.19 104.58 1ugv n GLY 4 Ca 0.01 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1ugv n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ugv s SER 5 N -0.60 3.95 -0.79 1.61 0.15 -1.26 -5.04 113.70 111.71 1ugv s SER 5 Ca 0.00 -1.91 0.01 0.00 0.70 0.00 0.00 55.95 54.75 1ugv s SER 5 Cb 0.00 -0.93 0.19 0.00 -1.71 0.00 0.00 66.02 63.58 1ugv s SER 5 CO 0.00 -0.38 0.63 -0.94 1.20 0.00 0.00 173.24 173.75 1ugv s SER 6 N 1.27 5.41 0.00 5.45 1.04 -1.26 -5.03 113.70 120.59 1ugv s SER 6 Ca 0.12 -3.74 0.00 0.00 0.48 0.00 0.00 55.95 52.81 1ugv s SER 6 Cb -0.19 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.15 1ugv s SER 6 CO -0.17 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1ugv n GLY 7 N 2.23 -2.69 3.59 7.32 0.00 -1.26 -4.84 105.19 109.52 1ugv n GLY 7 Ca 0.20 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1ugv n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ugv n THR 8 N 0.00 0.37 -1.23 2.61 -2.24 -1.26 -4.80 114.28 107.73 1ugv n THR 8 Ca 0.00 -0.11 -0.37 0.00 -2.27 0.00 0.00 64.05 61.31 1ugv n THR 8 Cb 0.00 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 67.30 1ugv n THR 8 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ugv n PRO 9 N -3.18 2.44 -1.03 -0.78 -0.04 -1.26 -4.88 135.00 126.27 1ugv n PRO 9 Ca 0.10 -2.01 0.14 0.00 -0.04 0.00 0.00 63.50 61.69 1ugv n PRO 9 Cb 0.52 -2.87 -0.04 0.00 -0.04 0.00 0.00 33.50 31.08 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 5.50 -3.15 -4.34 0.54 3.01 -1.26 -4.89 117.46 112.86 1ugv n PHE 10 Ca 0.55 1.28 -0.24 0.00 1.01 0.00 0.00 57.45 60.05 1ugv n PHE 10 Cb 0.30 -2.34 -0.08 0.00 -0.01 0.00 0.00 39.48 37.34 1ugv n PHE 10 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ugv s ARG 11 N -1.74 2.11 0.17 -1.08 0.52 -1.26 -4.95 118.95 112.72 1ugv s ARG 11 Ca 0.00 -1.50 0.05 0.00 -0.52 0.00 0.00 55.73 53.77 1ugv s ARG 11 Cb 0.00 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.37 1ugv s ARG 11 CO 0.00 0.36 -0.11 0.15 0.02 0.00 0.00 175.30 175.73 1ugv s LYS 12 N -3.55 1.17 0.05 3.54 1.02 -1.26 -0.53 119.74 120.18 1ugv s LYS 12 Ca 0.30 -1.52 0.01 0.00 0.02 0.00 0.00 55.97 54.79 1ugv s LYS 12 Cb -0.06 -0.78 -0.03 0.00 -0.52 0.00 0.00 37.83 36.44 1ugv s LYS 12 CO 0.18 0.09 -0.06 0.00 -0.92 0.00 0.00 175.35 174.65 1ugv s ALA 13 N -3.22 0.56 -0.11 5.17 0.00 -1.17 -1.74 121.76 121.25 1ugv s ALA 13 Ca 0.20 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.28 1ugv s ALA 13 Cb 0.02 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1ugv s ALA 13 CO 0.03 -0.14 -0.23 0.21 0.00 0.00 0.00 175.76 175.63 1ugv s LYS 14 N -2.34 3.07 0.21 0.00 2.20 -1.13 0.43 119.74 122.18 1ugv s LYS 14 Ca -0.04 -0.87 -0.31 0.00 -0.36 0.00 0.00 55.97 54.40 1ugv s LYS 14 Cb -0.04 -2.33 -0.10 0.00 -1.51 0.00 0.00 37.83 33.84 1ugv s LYS 14 CO -0.02 0.16 1.47 0.00 -0.36 0.00 0.00 175.35 176.60 1ugv s ALA 15 N 0.39 3.67 -0.09 3.13 0.00 0.59 0.10 121.76 129.55 1ugv s ALA 15 Ca -0.17 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 1ugv s ALA 15 Cb -0.18 -3.57 -0.28 0.00 0.00 0.00 0.00 23.12 19.08 1ugv s ALA 15 CO 0.08 -0.74 0.73 -0.07 0.00 0.00 0.00 175.76 175.75 1ugv h LEU 16 N 5.76 0.34 -8.29 0.00 3.38 -1.31 0.67 115.31 115.85 1ugv h LEU 16 Ca -0.45 -0.90 -0.42 0.00 0.09 0.00 0.00 57.88 56.20 1ugv h LEU 16 Cb 1.21 -0.11 -0.24 0.00 0.09 0.00 0.00 40.66 41.61 1ugv h LEU 16 CO 0.83 1.41 -0.79 -0.31 0.09 0.00 0.00 178.44 179.67 1ugv s TYR 17 N -2.41 1.14 0.12 1.13 1.51 -1.26 -4.62 117.35 112.96 1ugv s TYR 17 Ca -0.17 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.22 1ugv s TYR 17 Cb 0.02 -0.68 -0.09 0.00 -0.11 0.00 0.00 41.96 41.10 1ugv s TYR 17 CO 0.77 0.02 1.58 0.00 -1.11 0.00 0.00 175.55 176.81 1ugv s ALA 18 N -0.87 3.71 -0.05 3.71 0.00 -1.26 -4.28 121.76 122.72 1ugv s ALA 18 Ca 0.00 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1ugv s ALA 18 Cb -0.08 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1ugv s ALA 18 CO 0.01 -0.90 -0.16 0.00 0.00 0.00 0.00 175.76 174.71 1ugv s LYS 20 N 0.20 3.15 1.02 0.00 2.47 -1.26 -2.51 119.74 122.81 1ugv s LYS 20 Ca -0.07 -0.77 -0.14 0.00 -1.56 0.00 0.00 55.97 53.43 1ugv s LYS 20 Cb -0.13 -3.94 0.18 0.00 -1.46 0.00 0.00 37.83 32.48 1ugv s LYS 20 CO 0.03 -0.76 0.36 0.00 0.16 0.00 0.00 175.35 175.14 1ugv n ALA 21 N 5.43 -0.79 0.00 3.13 0.00 -1.26 -4.92 120.51 122.10 1ugv n ALA 21 Ca -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1ugv n ALA 21 Cb 0.48 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1ugv n ALA 21 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ugv n GLU 22 N -1.93 0.00 0.00 0.00 0.28 -1.26 -5.01 120.64 112.72 1ugv n GLU 22 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1ugv n GLU 22 Cb 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1ugv n HIS 23 N -0.40 -1.77 0.65 -1.84 -0.00 -1.26 -4.95 115.22 105.64 1ugv n HIS 23 Ca 0.00 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.25 1ugv n HIS 23 Cb 0.00 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 29.82 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 -1.95 1.00 -1.95 0.26 -0.08 -1.26 -4.46 116.55 108.12 1ugv n ASP 24 Ca 0.00 -1.00 0.02 0.00 -1.51 0.00 0.00 54.79 52.30 1ugv n ASP 24 Cb 0.00 0.79 0.04 0.00 2.34 0.00 0.00 41.12 44.29 1ugv n ASP 24 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1ugv n SER 25 N -0.85 1.39 -4.78 1.67 2.88 -1.26 -5.07 113.62 107.60 1ugv n SER 25 Ca 0.04 -2.18 -0.23 0.00 -1.33 0.00 0.00 58.87 55.17 1ugv n SER 25 Cb 0.25 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.28 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 -1.67 2.40 0.10 -1.46 2.02 -1.26 0.19 118.70 119.01 1ugv s GLU 26 Ca 0.32 -1.61 0.08 0.00 0.02 0.00 0.00 54.97 53.78 1ugv s GLU 26 Cb 0.36 -2.19 -0.03 0.00 0.10 0.00 0.00 34.13 32.37 1ugv s GLU 26 CO -0.11 -0.03 -0.21 -0.51 0.02 0.00 0.00 175.26 174.41 1ugv s LEU 27 N -3.95 2.28 -0.08 1.80 1.43 -0.93 -4.57 118.68 114.68 1ugv s LEU 27 Ca 0.42 -0.67 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1ugv s LEU 27 Cb -0.01 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 1ugv s LEU 27 CO 0.24 0.08 -0.20 -0.94 0.23 0.00 0.00 176.35 175.76 1ugv s SER 28 N -1.82 3.47 0.38 2.29 1.04 -1.26 -4.06 113.70 113.74 1ugv s SER 28 Ca 0.07 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 55.96 1ugv s SER 28 Cb -0.10 -1.09 0.05 0.00 0.10 0.00 0.00 66.02 64.99 1ugv s SER 28 CO 0.04 0.24 0.73 2.22 0.98 0.00 0.00 173.24 177.44 1ugv n PHE 29 N 3.03 -2.20 -4.52 5.02 1.16 -1.04 -4.94 117.46 113.96 1ugv n PHE 29 Ca -0.18 -1.91 -0.25 0.00 -1.87 0.00 0.00 57.45 53.25 1ugv n PHE 29 Cb 0.52 0.85 -0.14 0.00 -1.61 0.00 0.00 39.48 39.11 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 -2.24 1.67 -0.28 1.97 -4.23 -1.26 -2.10 115.64 109.18 1ugv s THR 30 Ca 0.18 -1.31 -0.43 0.00 -1.18 0.00 0.00 61.69 58.95 1ugv s THR 30 Cb -0.04 -1.48 -0.19 0.00 1.34 0.00 0.00 72.50 72.13 1ugv s THR 30 CO 0.13 0.12 1.45 0.00 -0.54 0.00 0.00 174.62 175.78 1ugv n ALA 31 N 1.61 -1.82 0.00 3.99 0.00 -1.26 0.16 120.51 123.19 1ugv n ALA 31 Ca -0.18 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ugv n ALA 31 Cb 0.53 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 3.20 2.56 3.71 0.00 0.00 0.23 -4.92 105.19 109.96 1ugv n GLY 32 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1ugv n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ugv n THR 33 N -0.73 0.08 -3.95 2.61 -1.04 0.12 -4.62 114.28 106.75 1ugv n THR 33 Ca 0.00 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.64 1ugv n THR 33 Cb 0.00 -2.00 -0.08 0.00 -1.82 0.00 0.00 70.33 66.42 1ugv n THR 33 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ugv s VAL 34 N 1.51 5.07 0.11 12.58 1.01 -1.26 -0.30 120.40 139.12 1ugv s VAL 34 Ca 0.77 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.82 1ugv s VAL 34 Cb -0.51 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1ugv s VAL 34 CO 0.33 0.51 0.23 -0.36 0.00 0.00 0.00 175.10 175.82 1ugv s PHE 35 N -0.15 3.46 -0.01 5.22 0.08 0.17 -4.94 117.98 121.82 1ugv s PHE 35 Ca 0.09 0.16 -0.06 0.00 0.12 0.00 0.00 56.93 57.24 1ugv s PHE 35 Cb -0.12 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.59 1ugv s PHE 35 CO 0.01 0.55 0.24 -0.51 -0.10 0.00 0.00 175.22 175.41 1ugv s ASP 36 N -2.87 6.46 -0.25 1.36 1.01 -0.93 -3.07 116.67 118.38 1ugv s ASP 36 Ca 0.34 0.51 -0.22 0.00 0.71 0.00 0.00 52.55 53.89 1ugv s ASP 36 Cb -0.12 -2.07 0.03 0.00 1.01 0.00 0.00 42.92 41.78 1ugv s ASP 36 CO 0.28 0.27 0.37 -3.20 0.21 0.00 0.00 175.17 173.09 1ugv n ASN 37 N 1.14 -5.98 -4.89 0.27 2.85 -0.81 -1.10 115.26 106.73 1ugv n ASN 37 Ca -0.12 0.10 -0.33 0.00 -0.11 0.00 0.00 54.58 54.12 1ugv n ASN 37 Cb 0.53 -1.62 -0.05 0.00 1.24 0.00 0.00 39.78 39.88 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 -1.26 5.23 -0.07 3.44 1.01 0.31 -3.77 120.40 125.29 1ugv s VAL 38 Ca 0.21 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 1ugv s VAL 38 Cb -0.02 -3.61 0.12 0.00 0.00 0.00 0.00 36.38 32.86 1ugv s VAL 38 CO 0.49 0.18 0.99 -1.38 0.00 0.00 0.00 175.10 175.37 1ugv s HIS 39 N -1.50 -0.28 -0.28 5.22 -3.43 -1.15 -4.61 115.29 109.26 1ugv s HIS 39 Ca 0.35 0.21 -0.29 0.00 -0.80 0.00 0.00 55.06 54.53 1ugv s HIS 39 Cb -0.13 0.52 -0.00 0.00 -1.43 0.00 0.00 32.58 31.54 1ugv s HIS 39 CO 0.22 -0.43 1.34 -1.25 -2.00 0.00 0.00 174.74 172.62 1ugv s PRO 40 N -2.75 3.93 0.00 -0.38 0.04 -1.26 0.20 135.00 134.78 1ugv s PRO 40 Ca 0.06 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1ugv s PRO 40 Cb -0.01 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.64 1ugv s PRO 40 CO -0.07 -1.10 0.00 0.45 0.04 0.00 0.00 177.00 176.32 1ugv n SER 41 N 7.62 0.00 0.00 6.66 2.88 -0.60 -4.75 113.62 125.44 1ugv n SER 41 Ca 0.15 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.80 1ugv n SER 41 Cb 0.46 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.81 1ugv n SER 41 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ugv n GLN 42 N 0.00 0.23 -3.38 -1.46 0.00 -1.26 -4.94 117.38 106.56 1ugv n GLN 42 Ca 0.00 -0.06 -0.32 0.00 -0.00 0.00 0.00 57.00 56.62 1ugv n GLN 42 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 30.24 28.67 1ugv n GLN 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1ugv s GLU 43 N -3.18 3.82 -0.11 3.69 0.41 -1.26 -5.04 118.70 117.03 1ugv s GLU 43 Ca 0.03 0.31 -0.30 0.00 -0.41 0.00 0.00 54.97 54.60 1ugv s GLU 43 Cb 0.15 -2.62 -0.02 0.00 -1.78 0.00 0.00 34.13 29.86 1ugv s GLU 43 CO 0.87 0.30 1.25 -1.25 -0.49 0.00 0.00 175.26 175.93 1ugv s PRO 44 N -2.86 4.29 -0.51 0.39 0.04 -1.26 -2.78 135.00 132.31 1ugv s PRO 44 Ca 0.48 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1ugv s PRO 44 Cb -0.11 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.76 1ugv s PRO 44 CO 0.21 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1ugv n GLY 45 N 3.51 0.26 2.98 0.56 0.00 -1.26 -5.03 105.19 106.22 1ugv n GLY 45 Ca 0.13 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.27 0.85 0.21 1.61 0.52 -1.12 -2.86 118.94 115.89 1ugv s TRP 46 Ca 0.00 -0.21 0.08 0.00 0.02 0.00 0.00 56.10 55.99 1ugv s TRP 46 Cb 0.00 -0.62 -0.04 0.00 -1.15 0.00 0.00 33.47 31.66 1ugv s TRP 46 CO 0.00 -0.10 0.06 -0.51 0.02 0.00 0.00 176.95 176.42 1ugv s LEU 47 N 0.25 3.45 -0.27 2.99 1.43 0.49 -1.56 118.68 125.46 1ugv s LEU 47 Ca -0.04 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1ugv s LEU 47 Cb -0.08 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.18 1ugv s LEU 47 CO 0.00 0.04 0.02 -0.70 0.23 0.00 0.00 176.35 175.93 1ugv s GLU 48 N -3.35 1.25 0.45 1.70 2.12 0.52 0.20 118.70 121.59 1ugv s GLU 48 Ca 0.30 -1.11 0.03 0.00 0.36 0.00 0.00 54.97 54.55 1ugv s GLU 48 Cb -0.08 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.80 1ugv s GLU 48 CO 0.21 -0.77 0.06 0.20 -0.54 0.00 0.00 175.26 174.42 1ugv s GLY 49 N 1.42 2.76 -0.34 -1.50 0.00 -1.22 -2.94 107.32 105.51 1ugv s GLY 49 Ca 0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 1ugv s GLY 49 CO -0.12 -2.02 0.09 -1.59 0.00 0.00 0.00 173.10 169.46 1ugv s THR 50 N -3.02 3.54 -0.48 0.90 2.01 -0.26 -3.22 115.64 115.10 1ugv s THR 50 Ca 0.17 -1.30 -0.09 0.00 0.31 0.00 0.00 61.69 60.78 1ugv s THR 50 Cb 0.03 -3.06 0.12 0.00 0.01 0.00 0.00 72.50 69.61 1ugv s THR 50 CO 0.09 -0.22 0.35 -0.22 -0.69 0.00 0.00 174.62 173.93 1ugv s LEU 51 N 1.34 5.68 -0.55 4.42 2.96 0.13 -2.19 118.68 130.46 1ugv s LEU 51 Ca -0.02 -1.98 -0.10 0.00 -0.22 0.00 0.00 54.13 51.82 1ugv s LEU 51 Cb -0.20 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.50 1ugv s LEU 51 CO 0.01 -0.67 0.64 0.59 -1.32 0.00 0.00 176.35 175.60 1ugv n ASN 52 N 4.81 -7.89 -4.09 3.68 3.02 -1.26 -2.83 115.26 110.69 1ugv n ASN 52 Ca -0.06 0.30 -0.36 0.00 -0.03 0.00 0.00 54.58 54.43 1ugv n ASN 52 Cb 0.41 -5.36 -0.07 0.00 -0.61 0.00 0.00 39.78 34.14 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 -0.87 -0.33 2.79 7.41 0.00 -1.26 -4.86 105.19 108.06 1ugv n GLY 53 Ca 0.07 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.34 0.02 -0.06 1.61 2.20 -1.13 -5.14 119.74 110.89 1ugv s LYS 54 Ca 0.68 0.48 -0.06 0.00 -0.36 0.00 0.00 55.97 56.70 1ugv s LYS 54 Cb -0.40 -0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 35.44 1ugv s LYS 54 CO 0.88 -0.34 0.19 0.99 -0.36 0.00 0.00 175.35 176.71 1ugv s THR 55 N 2.26 5.42 0.05 3.43 2.01 -1.26 0.17 115.64 127.72 1ugv s THR 55 Ca 0.04 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 1ugv s THR 55 Cb -0.12 -3.49 0.04 0.00 0.01 0.00 0.00 72.50 68.93 1ugv s THR 55 CO -0.06 0.49 0.49 0.61 -0.69 0.00 0.00 174.62 175.47 1ugv n GLY 56 N 1.52 0.83 3.87 4.40 0.00 -1.20 -4.91 105.19 109.70 1ugv n GLY 56 Ca -0.15 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 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 4.01 -0.01 0.99 1.43 0.50 -3.42 118.68 122.18 1ugv s LEU 57 Ca 0.11 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1ugv s LEU 57 Cb -0.01 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.32 1ugv s LEU 57 CO 0.02 -0.24 0.01 -0.63 0.23 0.00 0.00 176.35 175.73 1ugv s ILE 58 N -2.09 -0.00 -0.45 -0.59 1.01 0.55 -2.18 121.20 117.45 1ugv s ILE 58 Ca 0.50 0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.91 1ugv s ILE 58 Cb -0.11 -0.04 0.01 0.00 0.01 0.00 0.00 42.46 42.34 1ugv s ILE 58 CO 0.25 0.03 1.43 -2.16 0.00 0.00 0.00 174.94 174.49 1ugv s PRO 59 N 0.26 3.48 0.62 2.79 0.04 -1.26 0.18 135.00 141.11 1ugv s PRO 59 Ca -0.02 0.83 0.29 0.00 0.04 0.00 0.00 61.00 62.15 1ugv s PRO 59 Cb -0.03 -4.06 1.59 0.00 0.04 0.00 0.00 34.50 32.03 1ugv s PRO 59 CO -0.01 -1.69 1.95 1.49 0.04 0.00 0.00 177.00 178.78 1ugv h GLU 60 N 10.96 0.00 -0.77 4.56 4.81 -1.86 1.22 114.58 133.51 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 1.11 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.66 1ugv n ASN 61 N -3.37 2.85 -0.61 1.04 6.94 -1.26 -3.36 115.26 117.48 1ugv n ASN 61 Ca 0.03 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.24 1ugv n ASN 61 Cb 0.48 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 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 0.28 0.00 -4.26 -2.53 4.02 0.42 -4.92 117.16 110.17 1ugv n TYR 62 Ca 0.12 -0.06 -0.14 0.00 -0.01 0.00 0.00 57.90 57.80 1ugv n TYR 62 Cb 0.61 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.81 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 0.00 0.32 -0.41 -0.72 -7.23 -1.18 -0.96 120.40 110.22 1ugv s VAL 63 Ca 0.03 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1ugv s VAL 63 Cb 0.04 -2.54 0.17 0.00 0.56 0.00 0.00 36.38 34.61 1ugv s VAL 63 CO -0.02 -0.04 0.47 -0.70 -0.31 0.00 0.00 175.10 174.51 1ugv s GLU 64 N -4.08 0.80 0.07 4.82 2.12 0.29 -4.64 118.70 118.08 1ugv s GLU 64 Ca 0.37 -1.05 -0.34 0.00 0.36 0.00 0.00 54.97 54.31 1ugv s GLU 64 Cb 0.07 -0.61 -0.18 0.00 0.26 0.00 0.00 34.13 33.68 1ugv s GLU 64 CO 0.12 -1.26 0.84 1.19 -0.54 0.00 0.00 175.26 175.61 1ugv n PHE 65 N 3.76 0.21 -3.32 5.30 3.01 -1.26 -2.82 117.46 122.34 1ugv n PHE 65 Ca 0.16 0.99 -0.47 0.00 1.01 0.00 0.00 57.45 59.14 1ugv n PHE 65 Cb 0.49 -1.97 -0.02 0.00 -0.01 0.00 0.00 39.48 37.96 1ugv n PHE 65 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ugv s LEU 66 N 1.09 6.67 -0.04 4.37 1.43 -0.71 -4.88 118.68 126.61 1ugv s LEU 66 Ca 0.78 -2.56 -0.24 0.00 -1.03 0.00 0.00 54.13 51.08 1ugv s LEU 66 Cb -1.11 -2.21 0.05 0.00 0.03 0.00 0.00 46.19 42.95 1ugv s LEU 66 CO 0.55 -0.62 0.53 -0.55 0.23 0.00 0.00 176.35 176.49 1ugv s SER 67 N 2.37 -0.47 0.00 2.29 0.15 -1.26 -4.65 113.70 112.14 1ugv s SER 67 Ca 0.16 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1ugv s SER 67 Cb -0.13 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1ugv s SER 67 CO -0.07 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.44 1ugv n GLY 68 N 1.10 4.15 2.63 9.45 0.00 -1.26 -5.03 105.19 116.23 1ugv n GLY 68 Ca -0.20 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1ugv n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ugv n PRO 69 N 0.00 2.57 -2.54 1.61 -0.04 -1.26 -4.92 135.00 130.42 1ugv n PRO 69 Ca 0.00 -1.91 -0.39 0.00 -0.04 0.00 0.00 63.50 61.16 1ugv n PRO 69 Cb 0.00 -2.76 -0.04 0.00 -0.04 0.00 0.00 33.50 30.66 1ugv n PRO 69 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ugv s SER 70 N 3.29 7.10 0.20 3.54 0.15 -1.26 -5.04 113.70 121.67 1ugv s SER 70 Ca 0.52 2.12 -0.12 0.00 0.70 0.00 0.00 55.95 59.17 1ugv s SER 70 Cb 0.14 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1ugv s SER 70 CO -0.02 -0.25 0.40 -0.94 1.20 0.00 0.00 173.24 173.62 1ugv s SER 71 N -1.23 -0.07 0.00 5.45 1.04 -1.26 -5.29 113.70 112.34 1ugv s SER 71 Ca 0.50 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1ugv s SER 71 Cb -0.27 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1ugv s SER 71 CO 0.34 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.16