#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 0.33 -4.62 1.61 2.88 -1.26 -5.10 113.62 107.47 1ugv n SER 2 Ca 0.00 0.31 -0.30 0.00 -1.33 0.00 0.00 58.87 57.55 1ugv n SER 2 Cb 0.00 0.09 0.19 0.00 -0.75 0.00 0.00 64.21 63.74 1ugv n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ugv s SER 3 N -5.38 2.33 0.00 -3.46 0.01 -1.26 -5.04 113.70 100.90 1ugv s SER 3 Ca 0.00 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.01 1ugv s SER 3 Cb 0.00 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1ugv s SER 3 CO 0.00 -3.40 0.00 0.61 0.41 0.00 0.00 173.24 170.86 1ugv n GLY 4 N 0.07 -0.80 3.36 3.44 0.00 -1.26 -4.54 105.19 105.46 1ugv n GLY 4 Ca 0.07 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 2.28 -4.44 1.61 7.64 -1.26 -4.83 113.62 114.63 1ugv n SER 5 Ca 0.00 -2.63 -0.44 0.00 1.01 0.00 0.00 58.87 56.81 1ugv n SER 5 Cb 0.00 -1.24 -0.03 0.00 -1.01 0.00 0.00 64.21 61.93 1ugv n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ugv s SER 6 N 6.15 6.59 0.00 6.43 0.15 -1.26 -4.86 113.70 126.89 1ugv s SER 6 Ca 0.65 -2.01 0.00 0.00 0.70 0.00 0.00 55.95 55.29 1ugv s SER 6 Cb 0.08 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1ugv s SER 6 CO 0.17 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.18 1ugv n GLY 7 N 5.33 3.17 3.63 9.45 0.00 -1.26 -5.07 105.19 120.44 1ugv n GLY 7 Ca 0.20 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1ugv n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ugv n THR 8 N -1.06 2.94 0.00 2.61 5.66 -1.26 -5.00 114.28 118.17 1ugv n THR 8 Ca 0.00 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1ugv n THR 8 Cb 0.00 -1.22 0.00 0.00 -1.55 0.00 0.00 70.33 67.56 1ugv n THR 8 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ugv n PRO 9 N -0.33 1.01 -0.72 1.09 -0.04 -1.26 -5.00 135.00 129.75 1ugv n PRO 9 Ca 0.11 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.30 1ugv n PRO 9 Cb 0.43 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.25 -1.64 -2.37 0.54 3.72 -1.26 -4.97 117.46 111.24 1ugv n PHE 10 Ca 0.00 0.29 -0.25 0.00 -0.05 0.00 0.00 57.45 57.44 1ugv n PHE 10 Cb 0.00 -1.44 0.05 0.00 -0.94 0.00 0.00 39.48 37.15 1ugv n PHE 10 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ugv s ARG 11 N -2.93 2.50 0.15 -1.08 0.52 -1.26 -4.78 118.95 112.07 1ugv s ARG 11 Ca 0.40 -0.28 0.01 0.00 -0.52 0.00 0.00 55.73 55.34 1ugv s ARG 11 Cb -0.03 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 1ugv s ARG 11 CO 0.50 -0.95 -0.01 0.15 0.02 0.00 0.00 175.30 175.02 1ugv s LYS 12 N -5.06 1.00 -0.01 3.54 1.02 -1.26 -1.44 119.74 117.53 1ugv s LYS 12 Ca 0.57 -1.46 -0.04 0.00 0.02 0.00 0.00 55.97 55.06 1ugv s LYS 12 Cb -0.11 -0.15 -0.00 0.00 -0.52 0.00 0.00 37.83 37.05 1ugv s LYS 12 CO 0.43 -0.13 0.08 0.00 -0.92 0.00 0.00 175.35 174.82 1ugv s ALA 13 N -3.72 -0.19 -0.16 5.17 0.00 -1.02 -2.09 121.76 119.75 1ugv s ALA 13 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.07 1ugv s ALA 13 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1ugv s ALA 13 CO 0.01 -0.13 -0.06 0.21 0.00 0.00 0.00 175.76 175.79 1ugv s LYS 14 N -0.81 3.58 0.15 0.00 2.20 -1.11 0.13 119.74 123.88 1ugv s LYS 14 Ca -0.09 -0.57 -0.31 0.00 -0.36 0.00 0.00 55.97 54.64 1ugv s LYS 14 Cb -0.05 -2.86 -0.09 0.00 -1.51 0.00 0.00 37.83 33.32 1ugv s LYS 14 CO 0.00 0.19 1.43 0.00 -0.36 0.00 0.00 175.35 176.62 1ugv s ALA 15 N 0.47 3.64 -0.13 3.13 0.00 0.12 0.64 121.76 129.63 1ugv s ALA 15 Ca -0.05 1.20 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 1ugv s ALA 15 Cb -0.15 -3.56 -0.26 0.00 0.00 0.00 0.00 23.12 19.16 1ugv s ALA 15 CO 0.03 -0.66 0.76 -0.07 0.00 0.00 0.00 175.76 175.82 1ugv h LEU 16 N 6.52 0.04 -8.53 0.00 3.38 0.18 0.71 115.31 117.60 1ugv h LEU 16 Ca -0.43 -0.98 -0.50 0.00 0.09 0.00 0.00 57.88 56.06 1ugv h LEU 16 Cb 1.21 -0.01 -0.23 0.00 0.09 0.00 0.00 40.66 41.72 1ugv h LEU 16 CO 0.86 1.05 -0.81 -0.31 0.09 0.00 0.00 178.44 179.32 1ugv s TYR 17 N -2.24 1.55 0.12 1.13 1.51 -1.24 -4.52 117.35 113.66 1ugv s TYR 17 Ca -0.19 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.15 1ugv s TYR 17 Cb -0.02 -0.88 -0.09 0.00 -0.11 0.00 0.00 41.96 40.86 1ugv s TYR 17 CO 0.70 0.12 1.47 0.00 -1.11 0.00 0.00 175.55 176.74 1ugv s ALA 18 N -1.09 3.67 0.07 3.71 0.00 -1.26 -4.42 121.76 122.44 1ugv s ALA 18 Ca 0.04 1.21 0.09 0.00 0.00 0.00 0.00 51.96 53.29 1ugv s ALA 18 Cb -0.10 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1ugv s ALA 18 CO 0.03 -0.72 -0.25 0.00 0.00 0.00 0.00 175.76 174.82 1ugv s LYS 20 N -1.49 2.84 1.04 0.00 2.36 -1.26 -2.50 119.74 120.73 1ugv s LYS 20 Ca 0.11 -0.95 -0.14 0.00 -2.55 0.00 0.00 55.97 52.44 1ugv s LYS 20 Cb -0.10 -2.75 0.18 0.00 -1.05 0.00 0.00 37.83 34.11 1ugv s LYS 20 CO 0.03 -0.32 0.35 0.00 1.55 0.00 0.00 175.35 176.96 1ugv n ALA 21 N 4.60 -1.18 0.00 3.13 0.00 -1.25 -4.96 120.51 120.85 1ugv n ALA 21 Ca -0.18 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1ugv n ALA 21 Cb 0.48 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.08 0.00 0.00 0.00 -0.00 -1.26 -5.04 120.64 112.26 1ugv n GLU 22 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 1ugv n GLU 22 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.82 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1ugv n HIS 23 N -1.52 0.00 0.00 -1.84 -0.00 -1.26 -5.04 115.22 105.55 1ugv n HIS 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1ugv n HIS 23 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1ugv n HIS 23 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1ugv n ASP 24 N -0.36 0.00 -0.09 0.26 2.03 -1.26 -4.95 116.55 112.18 1ugv n ASP 24 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1ugv n ASP 24 Cb 0.00 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.53 1ugv n ASP 24 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1ugv h SER 25 N 0.00 0.74 -3.72 1.67 0.87 -1.96 -3.44 113.55 107.71 1ugv h SER 25 Ca 0.00 -0.22 -0.53 0.00 -1.23 0.00 0.00 61.79 59.81 1ugv h SER 25 Cb 0.00 -0.20 0.21 0.00 -0.44 0.00 0.00 62.40 61.97 1ugv h SER 25 CO 0.00 0.88 -0.28 -0.62 -0.53 0.00 0.00 176.83 176.28 1ugv n GLU 26 N -4.16 -0.37 -4.31 2.24 1.02 -1.26 -1.45 120.64 112.34 1ugv n GLU 26 Ca 0.01 -0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.86 1ugv n GLU 26 Cb 0.37 -2.05 -0.08 0.00 -0.02 0.00 0.00 31.44 29.66 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 -3.13 3.09 -0.06 -4.62 1.43 -0.84 -4.65 118.68 109.90 1ugv s LEU 27 Ca 0.61 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1ugv s LEU 27 Cb -0.22 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1ugv s LEU 27 CO 0.64 0.02 -0.18 -0.94 0.23 0.00 0.00 176.35 176.13 1ugv s SER 28 N -3.50 2.33 0.18 2.29 1.04 -1.26 -3.89 113.70 110.89 1ugv s SER 28 Ca 0.30 -0.40 -0.07 0.00 0.48 0.00 0.00 55.95 56.26 1ugv s SER 28 Cb -0.07 -0.86 0.03 0.00 0.10 0.00 0.00 66.02 65.22 1ugv s SER 28 CO 0.18 0.13 0.37 2.22 0.98 0.00 0.00 173.24 177.12 1ugv n PHE 29 N 3.39 -1.60 -4.41 5.02 1.16 -1.04 -4.99 117.46 114.99 1ugv n PHE 29 Ca -0.20 -0.84 -0.25 0.00 -1.87 0.00 0.00 57.45 54.29 1ugv n PHE 29 Cb 0.53 0.42 -0.11 0.00 -1.61 0.00 0.00 39.48 38.70 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 -2.57 2.25 0.29 1.97 -4.23 -1.26 -2.61 115.64 109.47 1ugv s THR 30 Ca 0.07 -2.05 -0.29 0.00 -1.18 0.00 0.00 61.69 58.24 1ugv s THR 30 Cb -0.02 -2.08 -0.13 0.00 1.34 0.00 0.00 72.50 71.60 1ugv s THR 30 CO 0.05 -0.20 1.19 0.00 -0.54 0.00 0.00 174.62 175.12 1ugv n ALA 31 N 0.16 0.49 -0.61 3.99 0.00 -1.26 -2.00 120.51 121.28 1ugv n ALA 31 Ca -0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ugv n ALA 31 Cb 0.57 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 1.28 0.62 3.62 0.00 0.00 0.24 -4.93 105.19 106.03 1ugv n GLY 32 Ca 0.09 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 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 5.31 0.06 2.61 2.01 -0.85 -4.83 115.64 117.96 1ugv s THR 33 Ca 0.00 0.23 -0.20 0.00 0.31 0.00 0.00 61.69 62.03 1ugv s THR 33 Cb 0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.90 1ugv s THR 33 CO 0.00 0.28 0.60 -0.69 -0.69 0.00 0.00 174.62 174.12 1ugv s VAL 34 N 1.47 4.74 -0.15 3.82 1.01 -1.26 0.15 120.40 130.19 1ugv s VAL 34 Ca 0.08 1.28 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 1ugv s VAL 34 Cb -0.15 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1ugv s VAL 34 CO 0.08 0.52 -0.06 -0.36 0.00 0.00 0.00 175.10 175.28 1ugv s PHE 35 N -0.88 2.98 0.35 5.22 0.08 0.36 -4.93 117.98 121.16 1ugv s PHE 35 Ca 0.30 -0.37 -0.25 0.00 0.12 0.00 0.00 56.93 56.73 1ugv s PHE 35 Cb -0.20 -1.93 -0.10 0.00 -0.57 0.00 0.00 43.02 40.22 1ugv s PHE 35 CO 0.19 -0.07 0.98 -0.51 -0.10 0.00 0.00 175.22 175.71 1ugv s ASP 36 N 0.35 7.17 -0.07 1.36 1.01 -0.90 -2.43 116.67 123.17 1ugv s ASP 36 Ca -0.06 1.89 -0.03 0.00 0.71 0.00 0.00 52.55 55.06 1ugv s ASP 36 Cb -0.15 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1ugv s ASP 36 CO 0.04 -0.19 0.06 -3.20 0.21 0.00 0.00 175.17 172.09 1ugv n ASN 37 N 0.35 -6.65 -4.56 0.27 2.85 -0.75 -1.37 115.26 105.41 1ugv n ASN 37 Ca 0.03 0.47 -0.34 0.00 -0.11 0.00 0.00 54.58 54.63 1ugv n ASN 37 Cb 0.50 -2.01 -0.11 0.00 1.24 0.00 0.00 39.78 39.40 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 -1.12 3.97 0.15 3.44 1.01 -0.52 -3.32 120.40 124.01 1ugv s VAL 38 Ca 0.03 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1ugv s VAL 38 Cb -0.00 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1ugv s VAL 38 CO 0.16 0.54 0.35 -1.38 0.00 0.00 0.00 175.10 174.77 1ugv s HIS 39 N -0.16 0.10 -0.37 5.22 -3.43 -1.16 -4.58 115.29 110.91 1ugv s HIS 39 Ca 0.03 -0.47 -0.29 0.00 -0.80 0.00 0.00 55.06 53.54 1ugv s HIS 39 Cb -0.13 0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.14 1ugv s HIS 39 CO 0.02 -0.73 1.39 -1.25 -2.00 0.00 0.00 174.74 172.17 1ugv s PRO 40 N -3.89 3.68 0.00 -0.38 0.04 -1.26 0.19 135.00 133.38 1ugv s PRO 40 Ca 0.10 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1ugv s PRO 40 Cb 0.02 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1ugv s PRO 40 CO -0.05 -1.42 0.00 -1.13 0.04 0.00 0.00 177.00 174.44 1ugv n SER 41 N 8.45 -0.23 0.00 6.66 3.41 0.30 -4.73 113.62 127.49 1ugv n SER 41 Ca 0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.73 1ugv n SER 41 Cb 0.47 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 1ugv n SER 41 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ugv n GLN 42 N -0.23 0.63 -2.28 4.33 -0.06 -1.26 -4.92 117.38 113.59 1ugv n GLN 42 Ca 0.00 0.25 -0.32 0.00 -2.00 0.00 0.00 57.00 54.93 1ugv n GLN 42 Cb 0.00 -1.79 -0.02 0.00 -4.06 0.00 0.00 30.24 24.36 1ugv n GLN 42 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1ugv s GLU 43 N -2.77 3.84 0.01 3.69 8.01 -1.26 -5.01 118.70 125.21 1ugv s GLU 43 Ca -0.04 0.94 -0.30 0.00 0.01 0.00 0.00 54.97 55.58 1ugv s GLU 43 Cb 0.08 -2.12 -0.05 0.00 -4.31 0.00 0.00 34.13 27.74 1ugv s GLU 43 CO 0.82 -0.36 1.19 -1.25 0.01 0.00 0.00 175.26 175.67 1ugv s PRO 44 N -4.26 4.40 -0.98 0.39 0.04 -1.26 -3.19 135.00 130.15 1ugv s PRO 44 Ca 0.59 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 63.28 1ugv s PRO 44 Cb -0.11 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 31.00 1ugv s PRO 44 CO 0.36 -0.33 0.85 0.41 0.04 0.00 0.00 177.00 178.33 1ugv n GLY 45 N 3.27 -0.13 2.80 0.56 0.00 -1.26 -5.02 105.19 105.41 1ugv n GLY 45 Ca 0.10 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.02 -0.02 1.61 0.52 -1.19 -3.17 118.94 113.44 1ugv s TRP 46 Ca 0.41 0.23 -0.02 0.00 0.02 0.00 0.00 56.10 56.74 1ugv s TRP 46 Cb -0.18 -0.22 -0.04 0.00 -1.15 0.00 0.00 33.47 31.88 1ugv s TRP 46 CO 0.53 -0.12 0.11 -0.51 0.02 0.00 0.00 176.95 176.98 1ugv s LEU 47 N 1.20 4.04 -0.41 2.99 1.43 0.50 -0.54 118.68 127.89 1ugv s LEU 47 Ca -0.08 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1ugv s LEU 47 Cb -0.13 -2.31 0.11 0.00 0.03 0.00 0.00 46.19 43.89 1ugv s LEU 47 CO -0.04 0.29 0.16 -0.70 0.23 0.00 0.00 176.35 176.29 1ugv s GLU 48 N -1.68 1.79 0.00 1.70 2.12 0.50 0.19 118.70 123.32 1ugv s GLU 48 Ca 0.23 -2.02 0.00 0.00 0.36 0.00 0.00 54.97 53.54 1ugv s GLU 48 Cb -0.12 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1ugv s GLU 48 CO 0.14 -1.02 0.00 0.41 -0.54 0.00 0.00 175.26 174.24 1ugv n GLY 49 N 4.13 4.84 3.34 -1.50 0.00 -1.22 -3.00 105.19 111.78 1ugv n GLY 49 Ca 0.03 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.76 2.15 -0.25 2.61 2.01 -0.47 -2.98 115.64 117.96 1ugv s THR 50 Ca 0.00 -1.28 -0.03 0.00 0.31 0.00 0.00 61.69 60.70 1ugv s THR 50 Cb 0.00 -1.81 0.11 0.00 0.01 0.00 0.00 72.50 70.81 1ugv s THR 50 CO 0.00 0.44 0.24 -0.22 -0.69 0.00 0.00 174.62 174.39 1ugv s LEU 51 N -1.03 -0.06 -0.90 4.42 2.96 0.45 -2.11 118.68 122.42 1ugv s LEU 51 Ca 0.11 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1ugv s LEU 51 Cb -0.10 0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.87 1ugv s LEU 51 CO 0.01 -0.37 0.81 0.59 -1.32 0.00 0.00 176.35 176.08 1ugv n ASN 52 N 5.31 -7.18 -3.52 3.68 3.02 -1.26 -2.40 115.26 112.92 1ugv n ASN 52 Ca -0.04 -0.41 -0.25 0.00 -0.03 0.00 0.00 54.58 53.85 1ugv n ASN 52 Cb 0.47 -5.25 -0.02 0.00 -0.61 0.00 0.00 39.78 34.38 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 -1.48 -0.47 2.82 7.41 0.00 -1.26 -4.91 105.19 107.29 1ugv n GLY 53 Ca -0.04 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 -6.16 0.02 0.02 1.61 2.20 -1.01 -5.15 119.74 111.27 1ugv s LYS 54 Ca 0.45 0.39 0.05 0.00 -0.36 0.00 0.00 55.97 56.50 1ugv s LYS 54 Cb -0.25 -0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 35.76 1ugv s LYS 54 CO 0.55 -0.24 -0.10 0.99 -0.36 0.00 0.00 175.35 176.20 1ugv s THR 55 N 1.66 3.40 0.00 3.43 2.01 -1.26 0.17 115.64 125.05 1ugv s THR 55 Ca -0.03 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1ugv s THR 55 Cb -0.12 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 69.91 1ugv s THR 55 CO -0.05 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1ugv n GLY 56 N 1.45 1.38 3.82 4.40 0.00 -1.16 -4.99 105.19 110.10 1ugv n GLY 56 Ca -0.15 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 4.43 -0.01 0.99 1.43 -0.53 -3.43 118.68 121.55 1ugv s LEU 57 Ca 0.00 1.27 0.03 0.00 -1.03 0.00 0.00 54.13 54.40 1ugv s LEU 57 Cb 0.00 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 1ugv s LEU 57 CO 0.00 0.16 -0.09 -0.63 0.23 0.00 0.00 176.35 176.02 1ugv s ILE 58 N -1.33 0.70 -0.29 -0.59 1.01 0.51 -1.99 121.20 119.22 1ugv s ILE 58 Ca 0.36 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 1ugv s ILE 58 Cb -0.18 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.70 1ugv s ILE 58 CO 0.20 0.20 1.35 -2.16 0.00 0.00 0.00 174.94 174.53 1ugv s PRO 59 N -0.16 3.90 0.62 2.79 0.04 -1.26 0.19 135.00 141.12 1ugv s PRO 59 Ca 0.03 1.31 0.37 0.00 0.04 0.00 0.00 61.00 62.75 1ugv s PRO 59 Cb -0.04 -3.90 2.09 0.00 0.04 0.00 0.00 34.50 32.69 1ugv s PRO 59 CO -0.00 -1.15 2.29 1.49 0.04 0.00 0.00 177.00 179.68 1ugv h GLU 60 N 9.51 0.00 -0.65 4.56 4.81 -1.89 0.30 114.58 131.21 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 1.03 0.01 0.00 0.27 -0.73 0.00 0.00 179.01 179.59 1ugv n ASN 61 N -3.42 2.45 0.00 1.04 0.23 -1.26 -3.23 115.26 111.06 1ugv n ASN 61 Ca -0.03 -2.24 0.00 0.00 -0.53 0.00 0.00 54.58 51.78 1ugv n ASN 61 Cb 0.10 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 1ugv n ASN 61 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1ugv n TYR 62 N 0.29 0.00 -4.44 -2.53 4.02 0.10 -4.91 117.16 109.70 1ugv n TYR 62 Ca 0.11 -0.06 -0.21 0.00 -0.01 0.00 0.00 57.90 57.72 1ugv n TYR 62 Cb 0.50 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.71 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 -0.12 0.95 -0.39 -0.72 -7.23 -1.13 0.19 120.40 111.94 1ugv s VAL 63 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1ugv s VAL 63 Cb 0.00 -2.68 0.17 0.00 0.56 0.00 0.00 36.38 34.43 1ugv s VAL 63 CO 0.00 0.00 0.50 -0.70 -0.31 0.00 0.00 175.10 174.59 1ugv s GLU 64 N -3.88 0.74 0.14 4.82 2.12 0.21 -4.67 118.70 118.16 1ugv s GLU 64 Ca 0.34 -0.59 -0.29 0.00 0.36 0.00 0.00 54.97 54.79 1ugv s GLU 64 Cb 0.07 -0.33 -0.17 0.00 0.26 0.00 0.00 34.13 33.97 1ugv s GLU 64 CO 0.15 -1.20 0.62 1.19 -0.54 0.00 0.00 175.26 175.49 1ugv n PHE 65 N 4.30 -0.17 -3.23 5.30 3.72 -1.26 -2.75 117.46 123.38 1ugv n PHE 65 Ca 0.11 0.93 -0.46 0.00 -0.05 0.00 0.00 57.45 57.98 1ugv n PHE 65 Cb 0.51 -1.86 -0.04 0.00 -0.94 0.00 0.00 39.48 37.15 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 2.03 6.05 0.15 4.37 1.43 -0.89 -4.72 118.68 127.09 1ugv s LEU 66 Ca 0.66 -1.98 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 1ugv s LEU 66 Cb -0.95 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1ugv s LEU 66 CO 0.52 -0.86 0.00 -1.20 0.23 0.00 0.00 176.35 175.04 1ugv n SER 67 N 5.28 0.34 -0.10 2.29 7.64 -1.26 -4.72 113.62 123.09 1ugv n SER 67 Ca -0.01 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1ugv n SER 67 Cb 0.43 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 2.49 -1.62 3.78 0.23 0.00 -1.26 -4.82 105.19 103.98 1ugv n GLY 68 Ca 0.00 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1ugv n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ugv s PRO 69 N 0.00 4.22 -0.11 1.61 0.04 -1.26 -4.56 135.00 134.94 1ugv s PRO 69 Ca 0.00 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1ugv s PRO 69 Cb 0.00 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.95 1ugv s PRO 69 CO 0.00 -0.10 0.15 0.43 0.04 0.00 0.00 177.00 177.52 1ugv n SER 70 N 0.08 -3.28 -3.59 6.66 7.64 -1.26 -5.07 113.62 114.80 1ugv n SER 70 Ca 0.04 1.37 -0.05 0.00 1.01 0.00 0.00 58.87 61.25 1ugv n SER 70 Cb 0.49 -4.44 -0.02 0.00 -1.01 0.00 0.00 64.21 59.23 1ugv n SER 70 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ugv s SER 71 N -0.50 -0.20 0.00 6.43 0.01 -1.26 -5.12 113.70 113.06 1ugv s SER 71 Ca -0.17 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1ugv s SER 71 Cb 0.01 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.49 1ugv s SER 71 CO 0.47 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.31