#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhc s SER 2 N 0.00 0.14 0.24 1.61 0.15 -1.26 -4.61 113.70 109.96 1uhc s SER 2 Ca 0.00 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1uhc s SER 2 Cb 0.00 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1uhc s SER 2 CO 0.00 -0.86 0.00 -1.20 1.20 0.00 0.00 173.24 172.38 1uhc n SER 3 N -0.27 -0.01 -2.18 5.45 7.64 -1.26 -5.10 113.62 117.89 1uhc n SER 3 Ca 0.02 0.41 -0.01 0.00 1.01 0.00 0.00 58.87 60.30 1uhc n SER 3 Cb 0.66 0.29 -0.00 0.00 -1.01 0.00 0.00 64.21 64.14 1uhc n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhc n GLY 4 N 1.76 -5.36 3.55 0.23 0.00 -1.26 -5.09 105.19 99.02 1uhc n GLY 4 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1uhc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uhc s SER 5 N -0.52 -0.27 -0.17 1.61 0.15 -1.26 -5.12 113.70 108.13 1uhc s SER 5 Ca -0.03 -0.04 -0.29 0.00 0.70 0.00 0.00 55.95 56.29 1uhc s SER 5 Cb 0.00 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1uhc s SER 5 CO 0.07 -0.53 1.80 -0.44 1.20 0.00 0.00 173.24 175.34 1uhc s SER 6 N -2.47 6.22 0.82 5.45 0.01 -1.26 -4.76 113.70 117.72 1uhc s SER 6 Ca 0.07 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.22 1uhc s SER 6 Cb -0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1uhc s SER 6 CO -0.07 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.85 1uhc n GLY 7 N 4.83 2.62 2.31 3.44 0.00 -1.26 -4.97 105.19 112.16 1uhc n GLY 7 Ca 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 1uhc n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uhc n SER 8 N 1.07 -1.12 -2.10 1.61 7.64 -1.26 -4.93 113.62 114.53 1uhc n SER 8 Ca 0.00 1.05 -0.27 0.00 1.01 0.00 0.00 58.87 60.66 1uhc n SER 8 Cb 0.00 -4.25 0.05 0.00 -1.01 0.00 0.00 64.21 59.00 1uhc n SER 8 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1uhc n GLU 9 N 1.31 3.18 -3.76 1.43 0.28 -1.26 -4.84 120.64 116.97 1uhc n GLU 9 Ca -0.31 -3.78 -0.29 0.00 -0.16 0.00 0.00 57.16 52.62 1uhc n GLU 9 Cb 0.48 -2.26 -0.13 0.00 1.43 0.00 0.00 31.44 30.96 1uhc n GLU 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1uhc s ALA 10 N -3.67 2.69 -0.91 -1.84 0.00 -1.26 -5.02 121.76 111.75 1uhc s ALA 10 Ca 0.56 -3.02 -0.02 0.00 0.00 0.00 0.00 51.96 49.48 1uhc s ALA 10 Cb 0.45 -1.97 0.22 0.00 0.00 0.00 0.00 23.12 21.82 1uhc s ALA 10 CO 0.02 -2.05 0.81 -1.21 0.00 0.00 0.00 175.76 173.32 1uhc s GLU 11 N -0.26 3.34 0.00 0.00 2.02 -1.26 -4.92 118.70 117.61 1uhc s GLU 11 Ca 0.21 -3.29 0.00 0.00 0.02 0.00 0.00 54.97 51.91 1uhc s GLU 11 Cb -0.16 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 30.08 1uhc s GLU 11 CO -0.07 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 174.36 1uhc n GLY 12 N 2.33 -0.47 1.23 -1.39 0.00 -1.26 -4.59 105.19 101.03 1uhc n GLY 12 Ca 0.22 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 -6.77 -4.64 1.61 4.13 -1.26 -4.89 115.26 103.43 1uhc n ASN 13 Ca 0.00 0.75 -0.27 0.00 1.68 0.00 0.00 54.58 56.73 1uhc n ASN 13 Cb 0.00 -3.93 -0.08 0.00 -1.54 0.00 0.00 39.78 34.23 1uhc n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1uhc s GLN 14 N -3.01 2.33 -0.21 3.52 -2.07 -1.26 -4.93 119.66 114.05 1uhc s GLN 14 Ca 0.00 -1.11 -0.04 0.00 -1.82 0.00 0.00 55.36 52.40 1uhc s GLN 14 Cb 0.00 -2.33 0.10 0.00 -1.09 0.00 0.00 33.01 29.69 1uhc s GLN 14 CO 0.00 0.46 0.26 0.08 -1.32 0.00 0.00 175.29 174.78 1uhc s VAL 15 N -1.65 -0.40 0.12 3.63 1.01 -1.26 -5.04 120.40 116.81 1uhc s VAL 15 Ca 0.26 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1uhc s VAL 15 Cb -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1uhc s VAL 15 CO 0.18 -0.15 0.26 -0.31 0.00 0.00 0.00 175.10 175.07 1uhc s TYR 16 N 2.39 3.48 0.06 5.22 1.51 -1.26 -1.57 117.35 127.19 1uhc s TYR 16 Ca 0.08 0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.29 1uhc s TYR 16 Cb -0.15 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.98 1uhc s TYR 16 CO -0.13 0.54 -0.05 -0.59 -1.11 0.00 0.00 175.55 174.21 1uhc s PHE 17 N -1.67 0.64 0.29 2.71 -0.12 0.38 -1.91 117.98 118.31 1uhc s PHE 17 Ca 0.34 -0.78 -0.29 0.00 -0.05 0.00 0.00 56.93 56.15 1uhc s PHE 17 Cb -0.12 -0.40 -0.10 0.00 -0.63 0.00 0.00 43.02 41.77 1uhc s PHE 17 CO 0.28 -0.19 1.17 0.00 -0.05 0.00 0.00 175.22 176.43 1uhc s ALA 18 N -2.75 3.44 -0.15 1.99 0.00 -0.27 -0.58 121.76 123.44 1uhc s ALA 18 Ca 0.00 1.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 1uhc s ALA 18 Cb -0.01 -3.38 -0.25 0.00 0.00 0.00 0.00 23.12 19.49 1uhc s ALA 18 CO -0.04 -0.32 0.59 0.28 0.00 0.00 0.00 175.76 176.27 1uhc h VAL 19 N 3.10 1.42 -4.36 0.00 2.07 -1.66 0.11 116.25 116.94 1uhc h VAL 19 Ca -0.47 -2.32 -0.70 0.00 0.82 0.00 0.00 66.70 64.03 1uhc h VAL 19 Cb 1.22 2.95 -0.27 0.00 -1.52 0.00 0.00 31.29 33.67 1uhc h VAL 19 CO 0.67 0.54 -0.85 -0.31 0.02 0.00 0.00 177.57 177.63 1uhc s TYR 20 N -2.31 2.43 -0.43 1.57 2.02 -1.26 -4.28 117.35 115.10 1uhc s TYR 20 Ca -0.22 -0.36 -0.28 0.00 -0.37 0.00 0.00 57.07 55.85 1uhc s TYR 20 Cb 0.01 -1.50 -0.08 0.00 -0.40 0.00 0.00 41.96 39.99 1uhc s TYR 20 CO 0.68 0.07 2.36 2.41 -1.57 0.00 0.00 175.55 179.50 1uhc n THR 21 N 2.18 0.07 -2.40 -0.71 -1.04 -1.26 -4.51 114.28 106.61 1uhc n THR 21 Ca -0.16 -0.62 -0.26 0.00 -2.04 0.00 0.00 64.05 60.97 1uhc n THR 21 Cb 0.52 -2.52 0.04 0.00 -1.82 0.00 0.00 70.33 66.54 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 10.55 3.14 -0.03 -1.42 5.36 -0.19 -4.87 117.98 130.51 1uhc s PHE 22 Ca 1.02 0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 57.51 1uhc s PHE 22 Cb -0.33 -2.83 0.03 0.00 -0.34 0.00 0.00 43.02 39.54 1uhc s PHE 22 CO 0.32 -0.95 0.02 0.21 -1.46 0.00 0.00 175.22 173.36 1uhc s LYS 23 N -5.01 0.16 0.09 10.12 2.47 -1.26 -3.78 119.74 122.52 1uhc s LYS 23 Ca 0.55 0.18 -0.30 0.00 -1.56 0.00 0.00 55.97 54.83 1uhc s LYS 23 Cb -0.11 -0.47 -0.06 0.00 -1.46 0.00 0.00 37.83 35.73 1uhc s LYS 23 CO 0.44 -0.20 1.20 0.00 0.16 0.00 0.00 175.35 176.94 1uhc s ALA 24 N 1.38 3.40 -0.04 3.13 0.00 -1.26 -4.90 121.76 123.47 1uhc s ALA 24 Ca -0.05 0.87 0.10 0.00 0.00 0.00 0.00 51.96 52.88 1uhc s ALA 24 Cb -0.13 -3.43 -0.16 0.00 0.00 0.00 0.00 23.12 19.40 1uhc s ALA 24 CO -0.03 -0.41 0.18 0.54 0.00 0.00 0.00 175.76 176.04 1uhc n ARG 25 N 3.57 0.91 -4.51 0.00 3.00 -1.26 -4.95 116.66 113.42 1uhc n ARG 25 Ca 0.08 -0.07 -0.25 0.00 -0.01 0.00 0.00 57.85 57.60 1uhc n ARG 25 Cb 0.46 -1.26 -0.10 0.00 0.00 0.00 0.00 32.46 31.56 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 -3.54 3.47 0.00 0.55 -0.87 -1.26 -5.01 114.94 108.28 1uhc s ASN 26 Ca -0.04 -1.18 0.23 0.00 -1.57 0.00 0.00 52.86 50.29 1uhc s ASN 26 Cb 0.06 -0.30 1.17 0.00 -0.02 0.00 0.00 41.25 42.15 1uhc s ASN 26 CO 0.44 -0.22 1.75 -0.81 -2.57 0.00 0.00 177.10 175.69 1uhc n PRO 27 N -0.72 0.35 0.01 -0.60 -0.04 -1.26 -2.06 135.00 130.67 1uhc n PRO 27 Ca -0.05 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1uhc n PRO 27 Cb 0.63 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.27 0.42 -4.87 3.54 3.02 -1.26 -4.92 115.26 109.93 1uhc n ASN 28 Ca 0.11 -0.28 -0.36 0.00 -0.03 0.00 0.00 54.58 54.03 1uhc n ASN 28 Cb 0.17 1.42 -0.06 0.00 -0.61 0.00 0.00 39.78 40.71 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 -3.32 3.63 -0.13 3.52 2.02 -0.87 -0.12 118.70 123.43 1uhc s GLU 29 Ca -0.01 0.03 -0.04 0.00 0.02 0.00 0.00 54.97 54.96 1uhc s GLU 29 Cb 0.14 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 1uhc s GLU 29 CO 0.87 0.68 0.03 -1.17 0.02 0.00 0.00 175.26 175.69 1uhc s LEU 30 N -1.47 3.70 -0.00 1.80 2.96 -1.22 -4.70 118.68 119.75 1uhc s LEU 30 Ca 0.24 0.12 -0.24 0.00 -0.22 0.00 0.00 54.13 54.04 1uhc s LEU 30 Cb -0.14 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1uhc s LEU 30 CO 0.13 0.29 0.71 -0.94 -1.32 0.00 0.00 176.35 175.22 1uhc s SER 31 N -0.34 7.09 0.03 3.68 1.04 -1.26 -4.51 113.70 119.43 1uhc s SER 31 Ca 0.08 1.31 0.02 0.00 0.48 0.00 0.00 55.95 57.83 1uhc s SER 31 Cb -0.12 -2.43 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1uhc s SER 31 CO 0.02 -0.01 -0.07 0.68 0.98 0.00 0.00 173.24 174.84 1uhc s VAL 32 N 0.18 0.46 0.54 5.02 -7.23 -1.25 -4.95 120.40 113.18 1uhc s VAL 32 Ca 0.37 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.66 1uhc s VAL 32 Cb -0.19 -0.51 0.03 0.00 0.56 0.00 0.00 36.38 36.26 1uhc s VAL 32 CO 0.20 -0.30 0.76 -0.44 -0.31 0.00 0.00 175.10 175.02 1uhc s SER 33 N -1.28 5.38 0.37 4.85 0.01 -1.26 -1.02 113.70 120.75 1uhc s SER 33 Ca -0.08 0.08 -0.27 0.00 1.31 0.00 0.00 55.95 56.99 1uhc s SER 33 Cb -0.08 -1.03 -0.09 0.00 0.21 0.00 0.00 66.02 65.02 1uhc s SER 33 CO 0.00 -1.06 1.23 0.00 0.41 0.00 0.00 173.24 173.81 1uhc s ALA 34 N -2.74 3.30 -1.97 1.44 0.00 -1.26 -2.14 121.76 118.39 1uhc s ALA 34 Ca 0.55 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1uhc s ALA 34 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1uhc s ALA 34 CO 0.39 -0.58 0.00 0.09 0.00 0.00 0.00 175.76 175.65 1uhc n ASN 35 N 0.41 -5.53 -4.89 0.00 3.02 0.38 -4.92 115.26 103.73 1uhc n ASN 35 Ca 0.02 0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 54.58 1uhc n ASN 35 Cb 0.44 -4.71 -0.02 0.00 -0.61 0.00 0.00 39.78 34.89 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 -4.20 3.67 -0.17 3.52 2.00 -0.91 -4.82 119.66 118.75 1uhc s GLN 36 Ca 0.00 0.39 -0.09 0.00 -2.00 0.00 0.00 55.36 53.65 1uhc s GLN 36 Cb 0.00 -2.36 -0.05 0.00 0.80 0.00 0.00 33.01 31.41 1uhc s GLN 36 CO 0.00 -0.15 0.15 0.21 -0.50 0.00 0.00 175.29 175.00 1uhc s LYS 37 N -4.32 3.97 0.03 1.67 2.20 -1.26 -1.11 119.74 120.92 1uhc s LYS 37 Ca 0.50 -0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.93 1uhc s LYS 37 Cb -0.10 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1uhc s LYS 37 CO 0.39 0.44 -0.01 -0.48 -0.36 0.00 0.00 175.35 175.32 1uhc s LEU 38 N -0.06 2.29 -0.33 5.43 -0.00 -0.80 -4.82 118.68 120.39 1uhc s LEU 38 Ca 0.11 -0.71 -0.10 0.00 -0.00 0.00 0.00 54.13 53.43 1uhc s LEU 38 Cb -0.11 0.21 0.00 0.00 -0.00 0.00 0.00 46.19 46.28 1uhc s LEU 38 CO 0.00 -0.45 0.16 -0.75 -0.00 0.00 0.00 176.35 175.31 1uhc s LYS 39 N -2.64 3.17 -0.91 1.48 2.47 -1.03 -3.98 119.74 118.30 1uhc s LYS 39 Ca -0.05 -0.83 -0.24 0.00 -1.56 0.00 0.00 55.97 53.29 1uhc s LYS 39 Cb -0.01 -3.59 0.02 0.00 -1.46 0.00 0.00 37.83 32.78 1uhc s LYS 39 CO -0.05 -0.50 1.54 0.42 0.16 0.00 0.00 175.35 176.92 1uhc s ILE 40 N 1.59 3.75 0.00 5.43 -1.09 -1.26 -0.38 121.20 129.24 1uhc s ILE 40 Ca 0.04 -0.38 -0.22 0.00 -2.23 0.00 0.00 60.65 57.85 1uhc s ILE 40 Cb -0.18 -4.75 -0.12 0.00 -1.58 0.00 0.00 42.46 35.83 1uhc s ILE 40 CO 0.06 -1.66 0.99 -0.07 -1.23 0.00 0.00 174.94 173.03 1uhc h LEU 41 N 14.06 -0.68 -8.70 2.97 3.38 -0.33 -3.46 115.31 122.53 1uhc h LEU 41 Ca 0.05 0.02 -0.40 0.00 0.09 0.00 0.00 57.88 57.64 1uhc h LEU 41 Cb 1.03 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.79 1uhc h LEU 41 CO 1.34 -0.33 -0.74 -1.61 0.09 0.00 0.00 178.44 177.19 1uhc s GLU 42 N -4.24 1.13 -0.40 1.13 2.02 -1.22 -4.99 118.70 112.12 1uhc s GLU 42 Ca -0.12 -1.40 0.06 0.00 0.02 0.00 0.00 54.97 53.53 1uhc s GLU 42 Cb 0.01 -0.90 0.65 0.00 0.10 0.00 0.00 34.13 33.99 1uhc s GLU 42 CO 0.35 0.15 1.82 1.19 0.02 0.00 0.00 175.26 178.80 1uhc n PHE 43 N 0.07 2.64 -3.49 1.61 3.72 -1.26 -1.89 117.46 118.85 1uhc n PHE 43 Ca -0.12 -1.71 -0.04 0.00 -0.05 0.00 0.00 57.45 55.52 1uhc n PHE 43 Cb 0.59 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1uhc n PHE 43 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1uhc n LYS 44 N -1.01 0.36 -1.84 -1.08 2.85 -1.22 -4.04 118.16 112.18 1uhc n LYS 44 Ca 0.53 -0.93 0.00 0.00 -1.05 0.00 0.00 58.31 56.86 1uhc n LYS 44 Cb 1.52 1.03 0.00 0.00 -0.65 0.00 0.00 35.03 36.93 1uhc n LYS 44 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1uhc n ASP 45 N -1.52 0.66 -0.05 -5.58 5.68 -1.18 -4.08 116.55 110.49 1uhc n ASP 45 Ca -0.02 -0.92 -0.04 0.00 -0.50 0.00 0.00 54.79 53.31 1uhc n ASP 45 Cb 0.22 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.38 1uhc n ASP 45 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1uhc h VAL 46 N 0.92 1.25 -0.56 2.12 -1.51 -1.95 -2.19 116.25 114.34 1uhc h VAL 46 Ca 0.00 -1.13 -0.30 0.00 -1.23 0.00 0.00 66.70 64.04 1uhc h VAL 46 Cb 0.00 1.11 -0.17 0.00 -2.13 0.00 0.00 31.29 30.10 1uhc h VAL 46 CO 0.00 0.38 0.38 1.07 -1.23 0.00 0.00 177.57 178.17 1uhc n THR 47 N -4.17 2.32 -3.97 7.19 5.66 -1.26 -4.89 114.28 115.16 1uhc n THR 47 Ca 0.01 -1.17 -0.38 0.00 -3.05 0.00 0.00 64.05 59.45 1uhc n THR 47 Cb 0.35 -0.79 0.01 0.00 -1.55 0.00 0.00 70.33 68.36 1uhc n THR 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1uhc n GLY 48 N -0.34 -0.92 2.80 1.09 0.00 -0.82 -4.93 105.19 102.07 1uhc n GLY 48 Ca 0.34 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 46.45 1uhc n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uhc s ASN 49 N -3.41 3.68 0.64 1.61 2.47 -1.26 -4.85 114.94 113.83 1uhc s ASN 49 Ca 0.32 -1.30 0.38 0.00 0.42 0.00 0.00 52.86 52.69 1uhc s ASN 49 Cb -0.18 -0.90 2.17 0.00 -1.45 0.00 0.00 41.25 40.89 1uhc s ASN 49 CO 0.89 -0.33 2.32 0.71 -3.72 0.00 0.00 177.10 176.97 1uhc h THR 50 N 6.55 0.23 -0.76 -5.21 1.35 -1.91 -1.31 112.91 111.84 1uhc h THR 50 Ca -0.15 0.00 0.22 0.00 -0.55 0.00 0.00 66.41 65.93 1uhc h THR 50 Cb 1.06 1.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1uhc h THR 50 CO 0.42 0.00 0.59 -0.33 -0.25 0.00 0.00 175.52 175.95 1uhc h GLU 51 N 0.00 0.00 -5.25 4.72 5.08 -1.93 -3.37 114.58 113.83 1uhc h GLU 51 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1uhc h GLU 51 Cb 0.01 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.00 1uhc h GLU 51 CO -0.00 0.00 -0.75 -1.58 -1.00 0.00 0.00 179.01 175.68 1uhc s TRP 52 N -4.90 2.86 -0.01 4.33 0.52 -0.50 -1.43 118.94 119.81 1uhc s TRP 52 Ca -0.05 -0.68 0.03 0.00 0.02 0.00 0.00 56.10 55.42 1uhc s TRP 52 Cb 0.20 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 1uhc s TRP 52 CO 0.72 -0.27 -0.08 -1.58 0.02 0.00 0.00 176.95 175.76 1uhc s TRP 53 N 0.57 2.86 -0.65 -1.98 0.52 0.22 -3.44 118.94 117.05 1uhc s TRP 53 Ca -0.07 -0.05 -0.24 0.00 0.02 0.00 0.00 56.10 55.77 1uhc s TRP 53 Cb -0.15 -1.62 0.06 0.00 -1.15 0.00 0.00 33.47 30.61 1uhc s TRP 53 CO 0.03 0.34 1.00 -1.17 0.02 0.00 0.00 176.95 177.18 1uhc s LEU 54 N -1.26 4.15 0.17 2.99 2.96 -0.79 -0.66 118.68 126.23 1uhc s LEU 54 Ca 0.16 -0.78 -0.06 0.00 -0.22 0.00 0.00 54.13 53.23 1uhc s LEU 54 Cb -0.11 -2.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.99 1uhc s LEU 54 CO 0.06 -1.45 0.42 0.00 -1.32 0.00 0.00 176.35 174.06 1uhc s ALA 55 N 4.27 3.74 -0.25 5.97 0.00 -0.37 0.47 121.76 135.59 1uhc s ALA 55 Ca 0.26 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 1uhc s ALA 55 Cb -0.15 -2.20 0.08 0.00 0.00 0.00 0.00 23.12 20.85 1uhc s ALA 55 CO 0.13 0.62 0.07 -2.00 0.00 0.00 0.00 175.76 174.58 1uhc s GLU 56 N -2.74 0.61 -1.08 0.00 2.12 0.48 -2.24 118.70 115.85 1uhc s GLU 56 Ca 0.43 -0.68 -0.06 0.00 0.36 0.00 0.00 54.97 55.02 1uhc s GLU 56 Cb -0.12 -1.92 0.29 0.00 0.26 0.00 0.00 34.13 32.64 1uhc s GLU 56 CO 0.24 -0.83 1.30 0.28 -0.54 0.00 0.00 175.26 175.71 1uhc n VAL 57 N 5.01 4.90 -2.87 3.70 0.31 0.14 -2.47 118.33 127.04 1uhc n VAL 57 Ca -0.06 -5.67 -0.01 0.00 -0.01 0.00 0.00 64.34 58.58 1uhc n VAL 57 Cb 0.44 -2.30 0.01 0.00 -0.91 0.00 0.00 33.84 31.08 1uhc n VAL 57 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uhc n ASN 58 N 1.89 -6.95 0.00 4.52 3.02 -1.26 -3.30 115.26 113.18 1uhc n ASN 58 Ca 0.25 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1uhc n ASN 58 Cb 0.36 -4.74 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 1uhc n ASN 58 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uhc n GLY 59 N -1.63 1.96 3.52 7.41 0.00 -1.26 -4.94 105.19 110.25 1uhc n GLY 59 Ca -0.01 -0.25 -0.46 0.00 0.00 0.00 0.00 46.02 45.30 1uhc n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uhc n LYS 60 N 0.00 1.48 -4.25 1.61 4.76 -1.21 -4.93 118.16 115.63 1uhc n LYS 60 Ca 0.00 0.39 -0.23 0.00 -2.87 0.00 0.00 58.31 55.59 1uhc n LYS 60 Cb 0.00 -2.87 -0.07 0.00 -1.84 0.00 0.00 35.03 30.26 1uhc n LYS 60 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1uhc s LYS 61 N 6.43 2.44 0.00 1.97 1.02 -1.26 0.23 119.74 130.57 1uhc s LYS 61 Ca 1.05 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1uhc s LYS 61 Cb -0.58 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1uhc s LYS 61 CO 0.41 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.64 1uhc n GLY 62 N -0.83 1.62 3.69 -3.33 0.00 -0.95 -4.54 105.19 100.85 1uhc n GLY 62 Ca -0.07 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 1uhc n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uhc s TYR 63 N -2.00 3.44 0.36 1.61 2.02 0.83 -1.24 117.35 122.38 1uhc s TYR 63 Ca 0.00 0.86 0.08 0.00 -0.37 0.00 0.00 57.07 57.65 1uhc s TYR 63 Cb 0.00 -2.65 -0.07 0.00 -0.40 0.00 0.00 41.96 38.84 1uhc s TYR 63 CO 0.00 0.00 -0.05 0.08 -1.57 0.00 0.00 175.55 174.01 1uhc s VAL 64 N 1.23 2.08 0.27 0.71 1.01 0.16 -3.43 120.40 122.45 1uhc s VAL 64 Ca 0.26 -2.12 -0.30 0.00 0.00 0.00 0.00 61.98 59.83 1uhc s VAL 64 Cb -0.15 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 1uhc s VAL 64 CO 0.10 -0.13 1.08 -2.16 0.00 0.00 0.00 175.10 174.00 1uhc s PRO 65 N -3.66 4.67 0.00 2.72 0.04 -1.26 -0.61 135.00 136.89 1uhc s PRO 65 Ca 0.33 1.77 0.28 0.00 0.04 0.00 0.00 61.00 63.42 1uhc s PRO 65 Cb 0.06 -3.20 1.60 0.00 0.04 0.00 0.00 34.50 33.00 1uhc s PRO 65 CO 0.17 0.25 2.04 -1.13 0.04 0.00 0.00 177.00 178.37 1uhc n SER 66 N 1.23 0.15 -0.04 6.66 3.41 -0.51 -3.00 113.62 121.52 1uhc n SER 66 Ca -0.01 -1.17 -0.13 0.00 -0.26 0.00 0.00 58.87 57.30 1uhc n SER 66 Cb 0.45 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.26 1uhc n SER 66 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1uhc n ASN 67 N -0.83 1.21 -2.18 4.04 3.02 -1.26 -4.18 115.26 115.09 1uhc n ASN 67 Ca 0.21 0.23 -0.25 0.00 -0.03 0.00 0.00 54.58 54.73 1uhc n ASN 67 Cb 0.12 -0.16 0.04 0.00 -0.61 0.00 0.00 39.78 39.17 1uhc n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1uhc n TYR 68 N -3.15 2.20 -4.39 3.10 4.01 -1.16 -4.88 117.16 112.90 1uhc n TYR 68 Ca -0.27 -2.34 -0.25 0.00 -0.16 0.00 0.00 57.90 54.88 1uhc n TYR 68 Cb 1.06 -1.19 -0.09 0.00 -0.31 0.00 0.00 39.34 38.81 1uhc n TYR 68 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1uhc s ILE 69 N -3.30 2.64 0.01 -0.72 -1.09 -1.26 -2.12 121.20 115.35 1uhc s ILE 69 Ca 0.47 -2.07 -0.28 0.00 -2.23 0.00 0.00 60.65 56.54 1uhc s ILE 69 Cb 0.36 -2.71 0.08 0.00 -1.58 0.00 0.00 42.46 38.62 1uhc s ILE 69 CO -0.06 -0.25 0.73 -0.13 -1.23 0.00 0.00 174.94 174.00 1uhc s ARG 70 N -3.66 1.03 -0.13 2.79 1.81 0.25 -4.52 118.95 116.52 1uhc s ARG 70 Ca 0.33 -0.07 0.02 0.00 -1.72 0.00 0.00 55.73 54.30 1uhc s ARG 70 Cb -0.01 0.48 -0.00 0.00 -0.45 0.00 0.00 34.95 34.96 1uhc s ARG 70 CO 0.18 -0.39 -0.19 0.21 -0.68 0.00 0.00 175.30 174.44 1uhc s LYS 71 N -2.26 3.17 0.47 3.54 2.20 -1.26 -0.47 119.74 125.14 1uhc s LYS 71 Ca -0.04 -0.80 -0.05 0.00 -0.36 0.00 0.00 55.97 54.73 1uhc s LYS 71 Cb -0.01 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.80 1uhc s LYS 71 CO -0.01 0.13 0.77 -0.08 -0.36 0.00 0.00 175.35 175.79 1uhc s THR 72 N 0.51 4.87 -0.16 3.43 -1.32 -0.61 -4.97 115.64 117.41 1uhc s THR 72 Ca -0.12 0.12 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 1uhc s THR 72 Cb -0.17 -3.85 -0.04 0.00 -1.51 0.00 0.00 72.50 66.94 1uhc s THR 72 CO 0.05 -0.80 0.05 -1.61 -2.21 0.00 0.00 174.62 170.09 1uhc s GLU 73 N -4.71 3.71 -0.33 7.08 0.41 -1.26 -4.67 118.70 118.93 1uhc s GLU 73 Ca 0.47 -0.35 -0.00 0.00 -0.41 0.00 0.00 54.97 54.68 1uhc s GLU 73 Cb -0.10 -3.11 0.11 0.00 -1.78 0.00 0.00 34.13 29.25 1uhc s GLU 73 CO 0.44 0.41 0.12 -1.12 -0.49 0.00 0.00 175.26 174.62 1uhc s SER 74 N -0.02 3.95 0.31 -0.19 0.01 -1.26 -5.11 113.70 111.38 1uhc s SER 74 Ca 0.06 -1.77 -0.23 0.00 1.31 0.00 0.00 55.95 55.31 1uhc s SER 74 Cb -0.12 -0.86 -0.16 0.00 0.21 0.00 0.00 66.02 65.09 1uhc s SER 74 CO 0.01 -0.39 0.26 0.61 0.41 0.00 0.00 173.24 174.14 1uhc n GLY 75 N 4.67 -2.25 3.81 3.44 0.00 -1.26 -4.90 105.19 108.71 1uhc n GLY 75 Ca -0.00 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1uhc n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uhc s PRO 76 N -0.97 3.23 -0.32 1.61 0.04 -1.26 -4.85 135.00 132.48 1uhc s PRO 76 Ca 0.59 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.74 1uhc s PRO 76 Cb -0.74 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 31.88 1uhc s PRO 76 CO 0.58 -0.87 0.06 0.45 0.04 0.00 0.00 177.00 177.26 1uhc s SER 77 N -3.19 4.42 -0.14 6.66 0.15 -1.26 -4.15 113.70 116.19 1uhc s SER 77 Ca 0.61 -1.89 -0.29 0.00 0.70 0.00 0.00 55.95 55.08 1uhc s SER 77 Cb -0.15 -1.29 -0.07 0.00 -1.71 0.00 0.00 66.02 62.81 1uhc s SER 77 CO 0.43 -0.39 2.14 -1.54 1.20 0.00 0.00 173.24 175.08 1uhc n SER 78 N 4.52 3.53 0.00 5.45 3.41 -1.26 -4.94 113.62 124.33 1uhc n SER 78 Ca 0.01 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1uhc n SER 78 Cb 0.42 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1uhc n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49