#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhc n SER 2 N 0.00 -6.87 0.18 1.61 3.41 -1.26 -5.01 113.62 105.69 1uhc n SER 2 Ca 0.00 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 1uhc n SER 2 Cb 0.00 -4.19 0.00 0.00 -0.26 0.00 0.00 64.21 59.76 1uhc n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uhc n SER 3 N -4.24 -1.67 0.00 4.04 3.41 -1.26 -5.18 113.62 108.72 1uhc n SER 3 Ca -0.05 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1uhc n SER 3 Cb 0.62 1.70 0.00 0.00 -0.26 0.00 0.00 64.21 66.28 1uhc n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uhc n GLY 4 N 0.44 0.17 0.00 5.00 0.00 -1.26 -5.15 105.19 104.39 1uhc n GLY 4 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1uhc n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uhc n SER 5 N 0.36 0.00 -3.62 1.61 2.88 -1.26 -5.19 113.62 108.40 1uhc n SER 5 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1uhc n SER 5 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1uhc n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1uhc s SER 6 N 0.00 -0.07 0.31 -3.46 1.04 -1.26 -5.19 113.70 105.07 1uhc s SER 6 Ca 0.00 -0.14 -0.19 0.00 0.48 0.00 0.00 55.95 56.10 1uhc s SER 6 Cb 0.00 0.17 0.03 0.00 0.10 0.00 0.00 66.02 66.32 1uhc s SER 6 CO 0.00 -0.32 0.72 -0.83 0.98 0.00 0.00 173.24 173.78 1uhc s GLY 7 N -2.93 0.10 0.10 7.32 0.00 -1.26 -5.17 107.32 105.48 1uhc s GLY 7 Ca 0.14 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.38 1uhc s GLY 7 CO -0.04 -0.20 0.24 -1.35 0.00 0.00 0.00 173.10 171.75 1uhc s SER 8 N -2.97 6.34 -0.06 1.64 1.04 -1.26 -5.01 113.70 113.42 1uhc s SER 8 Ca 0.13 0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.84 1uhc s SER 8 Cb -0.05 -1.93 -0.09 0.00 0.10 0.00 0.00 66.02 64.05 1uhc s SER 8 CO 0.09 0.11 0.04 -0.62 0.98 0.00 0.00 173.24 173.84 1uhc n GLU 9 N -0.12 2.54 -3.75 4.02 1.02 -1.26 -5.03 120.64 118.06 1uhc n GLU 9 Ca -0.06 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 56.94 1uhc n GLU 9 Cb 0.52 -1.18 -0.11 0.00 -0.02 0.00 0.00 31.44 30.66 1uhc n GLU 9 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uhc s ALA 10 N -2.21 -0.84 -0.21 0.62 0.00 -1.26 -5.14 121.76 112.71 1uhc s ALA 10 Ca -0.03 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1uhc s ALA 10 Cb 0.02 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.59 1uhc s ALA 10 CO 0.29 -0.17 -0.16 -1.21 0.00 0.00 0.00 175.76 174.51 1uhc s GLU 11 N 0.31 2.66 0.00 0.00 2.02 -1.26 -5.00 118.70 117.43 1uhc s GLU 11 Ca -0.01 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1uhc s GLU 11 Cb -0.03 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.52 1uhc s GLU 11 CO -0.01 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.33 1uhc n GLY 12 N 4.55 0.72 1.47 -1.39 0.00 -1.26 -5.10 105.19 104.18 1uhc n GLY 12 Ca -0.18 -1.47 0.19 0.00 0.00 0.00 0.00 46.02 44.56 1uhc n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uhc n ASN 13 N 0.00 -8.79 -4.77 1.61 4.13 -1.26 -4.75 115.26 101.43 1uhc n ASN 13 Ca 0.00 0.98 -0.38 0.00 1.68 0.00 0.00 54.58 56.85 1uhc n ASN 13 Cb 0.00 -4.70 -0.02 0.00 -1.54 0.00 0.00 39.78 33.52 1uhc n ASN 13 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1uhc s GLN 14 N -3.14 4.04 -0.25 3.52 -0.21 -1.26 -5.03 119.66 117.34 1uhc s GLN 14 Ca 0.00 1.90 -0.02 0.00 0.02 0.00 0.00 55.36 57.26 1uhc s GLN 14 Cb 0.00 -2.70 0.14 0.00 1.00 0.00 0.00 33.01 31.45 1uhc s GLN 14 CO 0.00 -0.35 0.38 0.08 -2.12 0.00 0.00 175.29 173.28 1uhc s VAL 15 N -1.38 -0.61 0.11 1.09 1.01 -1.26 -4.97 120.40 114.40 1uhc s VAL 15 Ca 0.57 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.53 1uhc s VAL 15 Cb -0.32 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1uhc s VAL 15 CO 0.41 -0.15 -0.23 -0.31 0.00 0.00 0.00 175.10 174.81 1uhc s TYR 16 N 2.54 2.40 0.10 5.22 1.51 -1.26 -3.48 117.35 124.39 1uhc s TYR 16 Ca 0.12 -0.34 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 1uhc s TYR 16 Cb -0.15 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.35 1uhc s TYR 16 CO -0.18 0.32 -0.14 -0.59 -1.11 0.00 0.00 175.55 173.85 1uhc s PHE 17 N -1.04 1.29 0.19 2.71 -0.12 -1.04 -0.63 117.98 119.34 1uhc s PHE 17 Ca 0.15 -0.54 -0.31 0.00 -0.05 0.00 0.00 56.93 56.18 1uhc s PHE 17 Cb -0.10 -0.69 -0.09 0.00 -0.63 0.00 0.00 43.02 41.50 1uhc s PHE 17 CO 0.07 0.09 1.43 0.00 -0.05 0.00 0.00 175.22 176.75 1uhc s ALA 18 N -1.89 3.63 -0.03 1.99 0.00 0.28 -1.04 121.76 124.70 1uhc s ALA 18 Ca 0.05 1.24 -0.24 0.00 0.00 0.00 0.00 51.96 53.01 1uhc s ALA 18 Cb -0.06 -3.55 -0.21 0.00 0.00 0.00 0.00 23.12 19.30 1uhc s ALA 18 CO 0.02 -0.68 1.16 0.28 0.00 0.00 0.00 175.76 176.55 1uhc h VAL 19 N 3.83 1.47 -4.03 0.00 2.07 -1.51 1.52 116.25 119.59 1uhc h VAL 19 Ca -0.44 -1.56 -0.68 0.00 0.82 0.00 0.00 66.70 64.84 1uhc h VAL 19 Cb 1.21 2.41 -0.23 0.00 -1.52 0.00 0.00 31.29 33.16 1uhc h VAL 19 CO 0.82 0.43 -0.87 -0.31 0.02 0.00 0.00 177.57 177.66 1uhc s TYR 20 N -3.70 2.26 -0.48 1.57 2.02 -1.26 -3.89 117.35 113.87 1uhc s TYR 20 Ca -0.16 -0.39 -0.27 0.00 -0.37 0.00 0.00 57.07 55.88 1uhc s TYR 20 Cb 0.02 -1.27 -0.08 0.00 -0.40 0.00 0.00 41.96 40.23 1uhc s TYR 20 CO 0.72 0.26 2.41 2.41 -1.57 0.00 0.00 175.55 179.77 1uhc n THR 21 N 1.20 -0.02 -2.65 -0.71 -1.04 -1.26 -4.35 114.28 105.45 1uhc n THR 21 Ca -0.18 -0.71 -0.21 0.00 -2.04 0.00 0.00 64.05 60.91 1uhc n THR 21 Cb 0.53 -2.65 0.05 0.00 -1.82 0.00 0.00 70.33 66.44 1uhc n THR 21 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1uhc s PHE 22 N 11.53 2.65 -0.04 -1.42 5.36 0.13 -4.84 117.98 131.34 1uhc s PHE 22 Ca 1.01 -0.08 -0.14 0.00 -0.96 0.00 0.00 56.93 56.75 1uhc s PHE 22 Cb -0.26 -2.76 0.03 0.00 -0.34 0.00 0.00 43.02 39.68 1uhc s PHE 22 CO 0.29 -0.99 0.33 0.21 -1.46 0.00 0.00 175.22 173.60 1uhc s LYS 23 N -4.80 0.61 0.94 10.12 2.20 -1.26 -2.57 119.74 124.98 1uhc s LYS 23 Ca 0.59 -0.02 -0.14 0.00 -0.36 0.00 0.00 55.97 56.04 1uhc s LYS 23 Cb -0.10 0.28 0.16 0.00 -1.51 0.00 0.00 37.83 36.66 1uhc s LYS 23 CO 0.39 -0.15 1.20 0.00 -0.36 0.00 0.00 175.35 176.42 1uhc s ALA 24 N -0.95 1.93 0.00 3.13 0.00 -1.25 -4.77 121.76 119.85 1uhc s ALA 24 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1uhc s ALA 24 Cb -0.04 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1uhc s ALA 24 CO 0.03 -2.37 0.00 0.54 0.00 0.00 0.00 175.76 173.96 1uhc n ARG 25 N -3.80 0.00 -3.31 0.00 3.00 -1.26 -4.93 116.66 106.35 1uhc n ARG 25 Ca 0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.74 1uhc n ARG 25 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.06 1uhc n ARG 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1uhc s ASN 26 N -0.91 5.91 -0.64 0.55 -0.87 -1.26 -4.97 114.94 112.75 1uhc s ASN 26 Ca 0.00 -0.06 -0.06 0.00 -1.57 0.00 0.00 52.86 51.17 1uhc s ASN 26 Cb 0.00 -1.29 -0.13 0.00 -0.02 0.00 0.00 41.25 39.81 1uhc s ASN 26 CO 0.00 -0.53 2.66 -0.81 -2.57 0.00 0.00 177.10 175.85 1uhc n PRO 27 N -1.78 2.18 0.00 -0.60 -0.04 -1.26 -2.52 135.00 130.98 1uhc n PRO 27 Ca 0.01 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 1uhc n PRO 27 Cb 0.58 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 1uhc n PRO 27 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1uhc n ASN 28 N 3.31 0.00 -4.76 3.54 3.02 -1.26 -5.12 115.26 113.99 1uhc n ASN 28 Ca 0.46 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.63 1uhc n ASN 28 Cb 0.42 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.61 1uhc n ASN 28 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1uhc s GLU 29 N -0.96 3.50 0.04 3.52 8.01 -1.05 -1.93 118.70 129.84 1uhc s GLU 29 Ca 0.00 2.25 0.07 0.00 0.01 0.00 0.00 54.97 57.30 1uhc s GLU 29 Cb 0.00 -2.48 -0.03 0.00 -4.31 0.00 0.00 34.13 27.31 1uhc s GLU 29 CO 0.00 -0.91 -0.19 -1.17 0.01 0.00 0.00 175.26 173.01 1uhc s LEU 30 N -3.04 2.57 -0.08 1.80 2.96 -1.22 -4.49 118.68 117.17 1uhc s LEU 30 Ca 0.65 -0.44 -0.23 0.00 -0.22 0.00 0.00 54.13 53.88 1uhc s LEU 30 Cb -0.40 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1uhc s LEU 30 CO 0.50 0.25 0.70 -0.44 -1.32 0.00 0.00 176.35 176.04 1uhc s SER 31 N -1.44 6.96 0.04 3.68 0.01 -1.26 -3.85 113.70 117.83 1uhc s SER 31 Ca 0.14 1.15 0.02 0.00 1.31 0.00 0.00 55.95 58.58 1uhc s SER 31 Cb -0.10 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 1uhc s SER 31 CO 0.05 -0.14 -0.08 0.68 0.41 0.00 0.00 173.24 174.16 1uhc s VAL 32 N 0.95 0.56 0.73 3.43 -7.23 -1.06 -4.89 120.40 112.88 1uhc s VAL 32 Ca 0.37 -1.02 -0.04 0.00 -1.81 0.00 0.00 61.98 59.47 1uhc s VAL 32 Cb -0.17 -0.61 0.11 0.00 0.56 0.00 0.00 36.38 36.26 1uhc s VAL 32 CO 0.17 -0.33 1.02 -0.44 -0.31 0.00 0.00 175.10 175.21 1uhc s SER 33 N -1.46 4.38 0.27 4.85 0.01 -1.26 0.19 113.70 120.68 1uhc s SER 33 Ca -0.08 -0.03 -0.29 0.00 1.31 0.00 0.00 55.95 56.85 1uhc s SER 33 Cb -0.09 -0.43 -0.09 0.00 0.21 0.00 0.00 66.02 65.62 1uhc s SER 33 CO 0.00 -1.84 1.01 0.00 0.41 0.00 0.00 173.24 172.82 1uhc s ALA 34 N -3.23 3.34 -1.92 1.44 0.00 -1.26 -2.93 121.76 117.20 1uhc s ALA 34 Ca 0.65 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1uhc s ALA 34 Cb -0.07 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1uhc s ALA 34 CO 0.45 0.04 0.00 0.09 0.00 0.00 0.00 175.76 176.34 1uhc n ASN 35 N 1.19 -5.38 -4.65 0.00 3.02 0.52 -4.87 115.26 105.09 1uhc n ASN 35 Ca -0.01 0.29 -0.39 0.00 -0.03 0.00 0.00 54.58 54.44 1uhc n ASN 35 Cb 0.47 -4.65 -0.08 0.00 -0.61 0.00 0.00 39.78 34.91 1uhc n ASN 35 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1uhc s GLN 36 N -4.25 4.13 0.45 3.52 2.00 -1.15 -4.78 119.66 119.58 1uhc s GLN 36 Ca 0.00 0.25 -0.24 0.00 -2.00 0.00 0.00 55.36 53.37 1uhc s GLN 36 Cb 0.00 -3.59 -0.07 0.00 0.80 0.00 0.00 33.01 30.15 1uhc s GLN 36 CO 0.00 -0.18 1.27 0.15 -0.50 0.00 0.00 175.29 176.04 1uhc s LYS 37 N 1.74 3.73 -0.10 1.67 1.02 -1.26 -0.56 119.74 125.98 1uhc s LYS 37 Ca 0.20 2.06 -0.08 0.00 0.02 0.00 0.00 55.97 58.17 1uhc s LYS 37 Cb -0.15 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1uhc s LYS 37 CO 0.09 -0.66 0.26 -0.48 -0.92 0.00 0.00 175.35 173.64 1uhc s LEU 38 N -2.84 0.87 -0.51 3.17 0.05 0.20 -4.89 118.68 114.72 1uhc s LEU 38 Ca 0.62 0.54 -0.25 0.00 0.05 0.00 0.00 54.13 55.08 1uhc s LEU 38 Cb -0.36 0.88 0.03 0.00 -2.05 0.00 0.00 46.19 44.70 1uhc s LEU 38 CO 0.44 -0.11 0.96 -0.75 -0.55 0.00 0.00 176.35 176.35 1uhc s LYS 39 N 0.37 3.43 -0.04 1.48 2.47 -1.24 -4.02 119.74 122.19 1uhc s LYS 39 Ca -0.02 -0.03 -0.30 0.00 -1.56 0.00 0.00 55.97 54.06 1uhc s LYS 39 Cb -0.03 -3.99 -0.06 0.00 -1.46 0.00 0.00 37.83 32.28 1uhc s LYS 39 CO -0.02 -1.39 1.67 0.42 0.16 0.00 0.00 175.35 176.20 1uhc s ILE 40 N 3.96 3.52 -0.08 5.43 -1.09 -1.26 -1.99 121.20 129.69 1uhc s ILE 40 Ca 0.34 0.65 0.15 0.00 -2.23 0.00 0.00 60.65 59.56 1uhc s ILE 40 Cb -0.11 -3.42 -0.21 0.00 -1.58 0.00 0.00 42.46 37.15 1uhc s ILE 40 CO 0.23 -0.05 0.64 0.18 -1.23 0.00 0.00 174.94 174.71 1uhc n LEU 41 N 7.07 0.76 -3.82 2.97 4.77 0.55 -4.96 117.00 124.34 1uhc n LEU 41 Ca 0.17 0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 56.45 1uhc n LEU 41 Cb 0.43 0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1uhc n LEU 41 CO 0.63 0.32 0.57 -1.61 -1.33 0.00 0.00 177.39 175.97 1uhc s GLU 42 N -2.70 1.62 -0.07 3.23 2.02 -1.20 -4.91 118.70 116.70 1uhc s GLU 42 Ca -0.05 -0.92 0.10 0.00 0.02 0.00 0.00 54.97 54.12 1uhc s GLU 42 Cb 0.08 0.54 0.20 0.00 0.10 0.00 0.00 34.13 35.05 1uhc s GLU 42 CO 0.82 -0.75 1.13 1.19 0.02 0.00 0.00 175.26 177.68 1uhc n PHE 43 N -0.48 0.17 -3.64 1.61 3.72 -1.26 -0.85 117.46 116.73 1uhc n PHE 43 Ca -0.05 -0.72 -0.07 0.00 -0.05 0.00 0.00 57.45 56.57 1uhc n PHE 43 Cb 0.60 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 38.95 1uhc n PHE 43 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1uhc s LYS 44 N -1.87 0.66 1.20 -1.08 -2.85 -1.03 -4.39 119.74 110.39 1uhc s LYS 44 Ca 0.19 1.11 -0.15 0.00 -1.00 0.00 0.00 55.97 56.12 1uhc s LYS 44 Cb 0.15 0.14 0.29 0.00 -2.06 0.00 0.00 37.83 36.35 1uhc s LYS 44 CO 0.04 -0.13 1.02 0.16 0.10 0.00 0.00 175.35 176.54 1uhc s ASP 45 N 1.51 0.79 0.19 0.03 1.47 -0.70 -4.72 116.67 115.25 1uhc s ASP 45 Ca -0.09 1.23 -0.18 0.00 1.18 0.00 0.00 52.55 54.70 1uhc s ASP 45 Cb -0.05 -1.89 0.16 0.00 -0.34 0.00 0.00 42.92 40.80 1uhc s ASP 45 CO -0.18 -4.28 1.61 -0.37 0.68 0.00 0.00 175.17 172.63 1uhc h VAL 46 N -2.68 0.29 -1.42 2.11 -1.51 -1.96 0.84 116.25 111.92 1uhc h VAL 46 Ca -0.57 0.00 0.41 0.00 -1.23 0.00 0.00 66.70 65.32 1uhc h VAL 46 Cb 1.34 0.29 -0.06 0.00 -2.13 0.00 0.00 31.29 30.72 1uhc h VAL 46 CO 0.47 0.00 1.23 0.00 -1.23 0.00 0.00 177.57 178.04 1uhc h THR 47 N -0.10 0.07 0.00 7.19 1.03 -2.03 -3.43 112.91 115.64 1uhc h THR 47 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.65 1uhc h THR 47 Cb 0.50 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.67 1uhc h THR 47 CO -0.63 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.49 1uhc n GLY 48 N -1.80 2.90 3.65 2.99 0.00 0.29 -5.05 105.19 108.17 1uhc n GLY 48 Ca 0.32 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.89 1uhc n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uhc n ASN 49 N 0.00 2.36 -2.25 1.61 2.85 -1.26 -4.61 115.26 113.97 1uhc n ASN 49 Ca 0.00 1.15 -0.29 0.00 -0.11 0.00 0.00 54.58 55.34 1uhc n ASN 49 Cb 0.00 -1.38 0.05 0.00 1.24 0.00 0.00 39.78 39.69 1uhc n ASN 49 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1uhc n THR 50 N 1.44 3.34 -0.07 -0.44 -2.24 -1.26 -1.72 114.28 113.33 1uhc n THR 50 Ca 0.11 -2.63 -0.05 0.00 -2.27 0.00 0.00 64.05 59.21 1uhc n THR 50 Cb 0.31 -1.25 -0.13 0.00 -2.10 0.00 0.00 70.33 67.16 1uhc n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uhc n GLU 51 N -0.37 1.19 -4.67 -0.78 1.02 -1.26 -4.88 120.64 110.89 1uhc n GLU 51 Ca 0.51 -0.04 -0.33 0.00 -0.02 0.00 0.00 57.16 57.28 1uhc n GLU 51 Cb 0.59 -1.41 -0.12 0.00 -0.02 0.00 0.00 31.44 30.48 1uhc n GLU 51 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uhc s TRP 52 N -2.56 2.81 -0.04 -0.32 0.52 -1.26 -2.28 118.94 115.81 1uhc s TRP 52 Ca -0.08 -0.08 0.04 0.00 0.02 0.00 0.00 56.10 56.00 1uhc s TRP 52 Cb 0.06 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 1uhc s TRP 52 CO 0.67 0.29 -0.14 -1.58 0.02 0.00 0.00 176.95 176.21 1uhc s TRP 53 N -0.85 2.70 -0.15 -1.98 0.52 0.46 -2.45 118.94 117.20 1uhc s TRP 53 Ca 0.14 -0.16 -0.28 0.00 0.02 0.00 0.00 56.10 55.82 1uhc s TRP 53 Cb -0.11 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.59 1uhc s TRP 53 CO 0.03 0.21 0.97 -1.17 0.02 0.00 0.00 176.95 177.01 1uhc s LEU 54 N -0.83 4.20 -0.03 2.99 0.20 -0.03 0.20 118.68 125.37 1uhc s LEU 54 Ca 0.12 1.42 0.03 0.00 0.69 0.00 0.00 54.13 56.39 1uhc s LEU 54 Cb -0.11 -3.48 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 1uhc s LEU 54 CO 0.01 -0.48 -0.12 0.00 -0.29 0.00 0.00 176.35 175.47 1uhc s ALA 55 N 2.28 1.10 -0.25 5.97 0.00 0.51 0.21 121.76 131.58 1uhc s ALA 55 Ca 0.45 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1uhc s ALA 55 Cb -0.17 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.62 1uhc s ALA 55 CO 0.14 0.18 -0.04 -2.00 0.00 0.00 0.00 175.76 174.04 1uhc s GLU 56 N 0.17 1.59 0.00 0.00 2.12 -0.84 -0.01 118.70 121.73 1uhc s GLU 56 Ca -0.04 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.21 1uhc s GLU 56 Cb -0.10 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.68 1uhc s GLU 56 CO 0.01 -0.64 0.00 0.28 -0.54 0.00 0.00 175.26 174.37 1uhc n VAL 57 N 4.64 0.00 -2.52 3.70 0.31 -0.99 -3.67 118.33 119.79 1uhc n VAL 57 Ca -0.10 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.82 1uhc n VAL 57 Cb 0.44 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.34 1uhc n VAL 57 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1uhc s ASN 58 N -1.00 6.47 0.00 4.52 0.01 -1.26 -4.27 114.94 119.41 1uhc s ASN 58 Ca 0.00 -1.66 0.00 0.00 -0.71 0.00 0.00 52.86 50.49 1uhc s ASN 58 Cb 0.00 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1uhc s ASN 58 CO 0.00 -1.54 0.00 0.61 -1.51 0.00 0.00 177.10 174.66 1uhc n GLY 59 N 6.49 -0.43 2.88 0.66 0.00 -1.26 -4.83 105.19 108.70 1uhc n GLY 59 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 1uhc n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uhc s LYS 60 N -4.42 1.30 0.45 1.61 1.02 -1.26 -5.12 119.74 113.32 1uhc s LYS 60 Ca 0.00 -0.98 -0.20 0.00 0.02 0.00 0.00 55.97 54.81 1uhc s LYS 60 Cb 0.00 -2.47 -0.10 0.00 -0.52 0.00 0.00 37.83 34.74 1uhc s LYS 60 CO 0.00 -0.70 0.97 0.15 -0.92 0.00 0.00 175.35 174.86 1uhc s LYS 61 N 1.47 4.10 -0.21 1.68 1.02 -1.26 -2.35 119.74 124.19 1uhc s LYS 61 Ca -0.01 1.15 -0.31 0.00 0.02 0.00 0.00 55.97 56.81 1uhc s LYS 61 Cb -0.18 -2.16 0.15 0.00 -0.52 0.00 0.00 37.83 35.12 1uhc s LYS 61 CO -0.10 -0.14 1.20 0.20 -0.92 0.00 0.00 175.35 175.59 1uhc s GLY 62 N -2.25 -0.15 -0.07 -3.33 0.00 0.98 -4.79 107.32 97.71 1uhc s GLY 62 Ca 0.63 2.17 -0.15 0.00 0.00 0.00 0.00 44.72 47.37 1uhc s GLY 62 CO 0.17 0.88 0.38 -0.19 0.00 0.00 0.00 173.10 174.34 1uhc s TYR 63 N -1.54 3.61 0.32 1.90 2.02 -0.81 0.19 117.35 123.03 1uhc s TYR 63 Ca 0.06 0.85 0.07 0.00 -0.37 0.00 0.00 57.07 57.68 1uhc s TYR 63 Cb -0.01 -2.34 -0.06 0.00 -0.40 0.00 0.00 41.96 39.15 1uhc s TYR 63 CO -0.04 0.44 -0.05 0.08 -1.57 0.00 0.00 175.55 174.41 1uhc s VAL 64 N -0.31 1.81 0.40 0.71 1.01 0.53 -3.46 120.40 121.09 1uhc s VAL 64 Ca 0.22 -2.12 -0.24 0.00 0.00 0.00 0.00 61.98 59.84 1uhc s VAL 64 Cb -0.15 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 1uhc s VAL 64 CO 0.10 -0.21 1.05 -2.16 0.00 0.00 0.00 175.10 173.88 1uhc s PRO 65 N -3.71 4.16 0.00 2.72 0.04 -1.26 0.17 135.00 137.13 1uhc s PRO 65 Ca 0.32 1.52 0.14 0.00 0.04 0.00 0.00 61.00 63.02 1uhc s PRO 65 Cb 0.04 -2.55 0.76 0.00 0.04 0.00 0.00 34.50 32.80 1uhc s PRO 65 CO 0.14 -0.14 1.50 -1.13 0.04 0.00 0.00 177.00 177.41 1uhc n SER 66 N -0.06 0.33 -0.05 6.66 3.41 -0.97 -2.81 113.62 120.13 1uhc n SER 66 Ca 0.05 -1.62 0.02 0.00 -0.26 0.00 0.00 58.87 57.06 1uhc n SER 66 Cb 0.49 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 64.25 1uhc n SER 66 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1uhc n ASN 67 N -0.50 0.06 -2.19 4.04 2.85 -1.26 -4.24 115.26 114.02 1uhc n ASN 67 Ca 0.11 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.38 1uhc n ASN 67 Cb 0.10 1.57 0.21 0.00 1.24 0.00 0.00 39.78 42.90 1uhc n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1uhc n TYR 68 N -2.45 2.95 -4.14 1.20 4.02 -1.12 -4.91 117.16 112.70 1uhc n TYR 68 Ca -0.16 -1.72 -0.23 0.00 -0.01 0.00 0.00 57.90 55.79 1uhc n TYR 68 Cb 0.81 -0.90 -0.05 0.00 -0.02 0.00 0.00 39.34 39.18 1uhc n TYR 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1uhc s ILE 69 N -3.24 4.28 0.10 -0.72 -1.09 -1.25 -1.54 121.20 117.75 1uhc s ILE 69 Ca 0.57 -1.43 -0.11 0.00 -2.23 0.00 0.00 60.65 57.45 1uhc s ILE 69 Cb 0.47 -3.28 0.01 0.00 -1.58 0.00 0.00 42.46 38.08 1uhc s ILE 69 CO 0.12 -0.31 0.26 -0.60 -1.23 0.00 0.00 174.94 173.18 1uhc s ARG 70 N -3.66 0.93 -0.07 2.79 3.00 -0.20 -4.53 118.95 117.19 1uhc s ARG 70 Ca 0.32 -0.90 0.05 0.00 -1.00 0.00 0.00 55.73 54.20 1uhc s ARG 70 Cb -0.08 0.38 -0.00 0.00 0.00 0.00 0.00 34.95 35.25 1uhc s ARG 70 CO 0.24 -0.32 -0.22 0.21 0.00 0.00 0.00 175.30 175.20 1uhc s LYS 71 N -3.85 2.55 -0.58 5.12 2.20 -1.26 -2.51 119.74 121.42 1uhc s LYS 71 Ca 0.05 -0.81 -0.27 0.00 -0.36 0.00 0.00 55.97 54.58 1uhc s LYS 71 Cb 0.04 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.31 1uhc s LYS 71 CO -0.11 0.25 1.57 0.95 -0.36 0.00 0.00 175.35 177.65 1uhc s THR 72 N 0.14 3.62 -1.04 3.43 -4.23 -1.23 -4.88 115.64 111.45 1uhc s THR 72 Ca -0.11 0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 60.86 1uhc s THR 72 Cb -0.15 -4.27 0.25 0.00 1.34 0.00 0.00 72.50 69.67 1uhc s THR 72 CO 0.06 -1.10 2.08 -1.84 -0.54 0.00 0.00 174.62 173.27 1uhc n GLU 73 N 8.88 4.63 -4.77 3.99 0.28 -1.26 -4.95 120.64 127.45 1uhc n GLU 73 Ca 0.15 -4.01 -0.33 0.00 -0.16 0.00 0.00 57.16 52.80 1uhc n GLU 73 Cb 0.50 -2.46 -0.13 0.00 1.43 0.00 0.00 31.44 30.78 1uhc n GLU 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1uhc s SER 74 N -0.72 4.19 0.59 -1.84 1.04 -1.26 -5.11 113.70 110.60 1uhc s SER 74 Ca 0.46 -0.20 -0.18 0.00 0.48 0.00 0.00 55.95 56.51 1uhc s SER 74 Cb 0.24 -1.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.09 1uhc s SER 74 CO -0.17 0.28 1.13 -0.83 0.98 0.00 0.00 173.24 174.63 1uhc s GLY 75 N -0.30 2.50 0.86 7.32 0.00 -1.26 -5.02 107.32 111.41 1uhc s GLY 75 Ca 0.03 0.77 -0.12 0.00 0.00 0.00 0.00 44.72 45.40 1uhc s GLY 75 CO 0.03 1.13 1.12 2.56 0.00 0.00 0.00 173.10 177.93 1uhc s PRO 76 N -3.54 1.55 -0.19 2.90 0.04 -1.26 -5.08 135.00 129.42 1uhc s PRO 76 Ca 0.72 0.44 -0.35 0.00 0.04 0.00 0.00 61.00 61.85 1uhc s PRO 76 Cb -0.24 -1.87 0.14 0.00 0.04 0.00 0.00 34.50 32.57 1uhc s PRO 76 CO 0.32 -1.95 1.26 -1.54 0.04 0.00 0.00 177.00 175.13 1uhc s SER 77 N -3.97 -0.10 -0.44 6.66 1.04 -1.26 -5.02 113.70 110.61 1uhc s SER 77 Ca 0.62 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 57.09 1uhc s SER 77 Cb -0.15 0.11 0.67 0.00 0.10 0.00 0.00 66.02 66.76 1uhc s SER 77 CO 0.54 -0.19 1.91 -1.54 0.98 0.00 0.00 173.24 174.94 1uhc n SER 78 N -0.12 3.81 0.00 7.02 3.41 -1.26 -5.23 113.62 121.25 1uhc n SER 78 Ca 0.01 -3.59 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 1uhc n SER 78 Cb 0.58 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1uhc n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49