#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 -8.04 -4.41 1.61 7.64 -1.26 -4.82 113.62 104.34 1uhc n SER 2 Ca 0.00 1.11 -0.44 0.00 1.01 0.00 0.00 58.87 60.55 1uhc n SER 2 Cb 0.00 -4.01 -0.04 0.00 -1.01 0.00 0.00 64.21 59.15 1uhc n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uhc s SER 3 N -1.59 6.21 0.12 6.43 0.15 -1.26 -5.01 113.70 118.76 1uhc s SER 3 Ca 0.00 -1.31 0.04 0.00 0.70 0.00 0.00 55.95 55.38 1uhc s SER 3 Cb 0.00 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1uhc s SER 3 CO 0.00 -1.24 -0.11 -0.83 1.20 0.00 0.00 173.24 172.27 1uhc s GLY 4 N 3.63 0.95 0.09 9.45 0.00 -1.26 -5.01 107.32 115.17 1uhc s GLY 4 Ca 0.17 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1uhc s GLY 4 CO 0.07 -1.38 0.00 -1.14 0.00 0.00 0.00 173.10 170.64 1uhc n SER 5 N 0.31 -0.77 -3.41 1.64 3.41 -1.26 -5.08 113.62 108.45 1uhc n SER 5 Ca -0.14 0.51 -0.30 0.00 -0.26 0.00 0.00 58.87 58.68 1uhc n SER 5 Cb 0.59 1.07 0.03 0.00 -0.26 0.00 0.00 64.21 65.64 1uhc n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1uhc n SER 6 N -2.96 -5.95 -2.68 4.04 2.88 -1.26 -4.23 113.62 103.46 1uhc n SER 6 Ca 0.00 -0.14 -0.02 0.00 -1.33 0.00 0.00 58.87 57.38 1uhc n SER 6 Cb 0.00 -2.47 -0.02 0.00 -0.75 0.00 0.00 64.21 60.97 1uhc n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhc n GLY 7 N -0.45 -4.66 3.58 0.46 0.00 -1.26 -5.07 105.19 97.79 1uhc n GLY 7 Ca -0.08 1.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.94 1uhc n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uhc s SER 8 N -1.21 -0.19 -0.22 1.61 0.15 -1.26 -5.14 113.70 107.44 1uhc s SER 8 Ca -0.12 -0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 1uhc s SER 8 Cb 0.01 0.22 0.08 0.00 -1.71 0.00 0.00 66.02 64.62 1uhc s SER 8 CO 0.78 -0.37 0.14 -1.61 1.20 0.00 0.00 173.24 173.38 1uhc s GLU 9 N -2.64 0.14 -0.97 5.44 2.02 -1.26 -5.07 118.70 116.36 1uhc s GLU 9 Ca 0.09 -0.18 -0.06 0.00 0.02 0.00 0.00 54.97 54.84 1uhc s GLU 9 Cb -0.00 -1.45 0.24 0.00 0.10 0.00 0.00 34.13 33.02 1uhc s GLU 9 CO -0.05 -0.80 0.91 0.00 0.02 0.00 0.00 175.26 175.34 1uhc s ALA 10 N 2.17 4.41 -0.94 5.21 0.00 -1.26 -4.84 121.76 126.52 1uhc s ALA 10 Ca 0.05 -3.76 0.11 0.00 0.00 0.00 0.00 51.96 48.37 1uhc s ALA 10 Cb -0.16 -3.22 0.47 0.00 0.00 0.00 0.00 23.12 20.21 1uhc s ALA 10 CO -0.20 -2.18 1.34 -0.85 0.00 0.00 0.00 175.76 173.87 1uhc n GLU 11 N 2.73 0.02 -0.14 0.00 -0.00 -1.26 -4.91 120.64 117.08 1uhc n GLU 11 Ca 0.21 0.35 0.00 0.00 -0.00 0.00 0.00 57.16 57.72 1uhc n GLU 11 Cb 0.39 -1.54 0.00 0.00 -0.00 0.00 0.00 31.44 30.29 1uhc n GLU 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1uhc n GLY 12 N -0.51 0.20 3.38 -1.84 0.00 -1.26 -5.14 105.19 100.01 1uhc n GLY 12 Ca 0.02 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 1uhc n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uhc s ASN 13 N 0.00 2.12 0.77 1.61 -0.87 -1.26 -5.13 114.94 112.17 1uhc s ASN 13 Ca 0.00 -1.26 -0.14 0.00 -1.57 0.00 0.00 52.86 49.89 1uhc s ASN 13 Cb 0.00 -0.04 0.06 0.00 -0.02 0.00 0.00 41.25 41.25 1uhc s ASN 13 CO 0.00 -0.51 1.22 -1.10 -2.57 0.00 0.00 177.10 174.14 1uhc s GLN 14 N -3.85 1.89 -0.29 -0.60 1.11 -1.26 -5.01 119.66 111.65 1uhc s GLN 14 Ca 0.31 1.79 -0.01 0.00 0.01 0.00 0.00 55.36 57.46 1uhc s GLN 14 Cb 0.06 -1.80 0.09 0.00 -1.01 0.00 0.00 33.01 30.35 1uhc s GLN 14 CO 0.11 -2.03 0.08 0.08 0.01 0.00 0.00 175.29 173.54 1uhc s VAL 15 N -2.02 0.88 0.22 1.09 1.01 -1.26 -4.93 120.40 115.39 1uhc s VAL 15 Ca 0.75 -1.28 0.11 0.00 0.00 0.00 0.00 61.98 61.56 1uhc s VAL 15 Cb -0.30 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1uhc s VAL 15 CO 0.48 -0.58 -0.22 -0.31 0.00 0.00 0.00 175.10 174.48 1uhc s TYR 16 N 1.63 2.32 -0.00 5.22 2.02 -1.26 -3.22 117.35 124.06 1uhc s TYR 16 Ca 0.07 -0.34 -0.03 0.00 -0.37 0.00 0.00 57.07 56.41 1uhc s TYR 16 Cb -0.17 -1.10 -0.00 0.00 -0.40 0.00 0.00 41.96 40.28 1uhc s TYR 16 CO -0.22 0.57 0.05 -0.59 -1.57 0.00 0.00 175.55 173.80 1uhc s PHE 17 N -1.96 0.06 -0.15 2.71 -0.12 0.24 -0.78 117.98 117.98 1uhc s PHE 17 Ca 0.24 -0.12 -0.35 0.00 -0.05 0.00 0.00 56.93 56.66 1uhc s PHE 17 Cb -0.07 -0.06 -0.12 0.00 -0.63 0.00 0.00 43.02 42.14 1uhc s PHE 17 CO 0.12 -0.14 1.93 0.00 -0.05 0.00 0.00 175.22 177.09 1uhc n ALA 18 N 2.24 0.85 -0.18 1.99 0.00 0.30 -1.22 120.51 124.49 1uhc n ALA 18 Ca -0.18 0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 1uhc n ALA 18 Cb 0.57 -2.51 0.08 0.00 0.00 0.00 0.00 19.45 17.59 1uhc n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1uhc h VAL 19 N 5.77 0.87 -3.74 0.00 2.07 -1.66 1.54 116.25 121.09 1uhc h VAL 19 Ca -0.45 -0.16 -0.35 0.00 0.82 0.00 0.00 66.70 66.56 1uhc h VAL 19 Cb 1.28 0.37 -0.14 0.00 -1.52 0.00 0.00 31.29 31.27 1uhc h VAL 19 CO 0.96 0.08 -0.62 -0.31 0.02 0.00 0.00 177.57 177.71 1uhc s TYR 20 N -6.11 1.54 -0.18 1.57 2.02 -1.26 -3.94 117.35 110.99 1uhc s TYR 20 Ca -0.13 -1.17 -0.29 0.00 -0.37 0.00 0.00 57.07 55.11 1uhc s TYR 20 Cb 0.15 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.77 1uhc s TYR 20 CO 0.74 -0.32 1.69 0.99 -1.57 0.00 0.00 175.55 177.08 1uhc s THR 21 N -3.74 3.59 0.30 -0.71 2.01 -1.26 -3.97 115.64 111.85 1uhc s THR 21 Ca 0.37 0.67 0.09 0.00 0.31 0.00 0.00 61.69 63.13 1uhc s THR 21 Cb 0.08 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1uhc s THR 21 CO 0.13 -0.22 0.09 0.12 -0.69 0.00 0.00 174.62 174.06 1uhc s PHE 22 N 5.21 2.75 0.01 4.92 5.36 0.17 -4.88 117.98 131.52 1uhc s PHE 22 Ca 0.75 -0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 1uhc s PHE 22 Cb -0.28 -1.43 -0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1uhc s PHE 22 CO 0.30 0.48 -0.02 0.21 -1.46 0.00 0.00 175.22 174.73 1uhc s LYS 23 N -3.78 0.14 -0.32 10.12 2.36 -1.26 -2.43 119.74 124.57 1uhc s LYS 23 Ca 0.35 -0.24 -0.27 0.00 -2.55 0.00 0.00 55.97 53.26 1uhc s LYS 23 Cb -0.05 0.01 0.01 0.00 -1.05 0.00 0.00 37.83 36.75 1uhc s LYS 23 CO 0.22 -0.01 0.96 0.00 1.55 0.00 0.00 175.35 178.07 1uhc s ALA 24 N -0.53 3.49 -0.50 3.13 0.00 -1.26 -4.84 121.76 121.25 1uhc s ALA 24 Ca -0.06 -0.24 0.23 0.00 0.00 0.00 0.00 51.96 51.89 1uhc s ALA 24 Cb -0.04 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1uhc s ALA 24 CO -0.00 -1.42 0.95 0.54 0.00 0.00 0.00 175.76 175.82 1uhc n ARG 25 N 6.65 0.37 -4.43 0.00 5.12 -1.26 -4.91 116.66 118.19 1uhc n ARG 25 Ca 0.09 -0.02 -0.25 0.00 -1.93 0.00 0.00 57.85 55.74 1uhc n ARG 25 Cb 0.48 -1.61 -0.09 0.00 -1.16 0.00 0.00 32.46 30.07 1uhc n ARG 25 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1uhc s ASN 26 N -4.15 3.95 0.00 0.55 -0.87 -1.26 -5.01 114.94 108.16 1uhc s ASN 26 Ca 0.02 -1.07 0.23 0.00 -1.57 0.00 0.00 52.86 50.47 1uhc s ASN 26 Cb 0.14 -0.45 1.27 0.00 -0.02 0.00 0.00 41.25 42.19 1uhc s ASN 26 CO 0.82 -0.19 1.76 -0.81 -2.57 0.00 0.00 177.10 176.11 1uhc n PRO 27 N -0.85 0.50 -0.23 -0.60 -0.04 -1.26 -1.97 135.00 130.55 1uhc n PRO 27 Ca -0.05 0.04 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1uhc n PRO 27 Cb 0.62 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.16 3.04 -4.60 3.54 3.02 -1.26 -5.00 115.26 112.84 1uhc n ASN 28 Ca 0.14 -2.46 -0.25 0.00 -0.03 0.00 0.00 54.58 51.99 1uhc n ASN 28 Cb 0.14 -0.32 -0.08 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.81 2.14 -0.04 3.52 2.02 -0.83 0.09 118.70 123.78 1uhc s GLU 29 Ca 0.27 -1.40 0.06 0.00 0.02 0.00 0.00 54.97 53.92 1uhc s GLU 29 Cb 0.19 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 1uhc s GLU 29 CO 0.10 0.39 -0.21 -1.17 0.02 0.00 0.00 175.26 174.38 1uhc s LEU 30 N -3.34 2.01 -0.11 1.80 2.96 -1.25 -4.65 118.68 116.11 1uhc s LEU 30 Ca 0.29 -0.42 -0.23 0.00 -0.22 0.00 0.00 54.13 53.55 1uhc s LEU 30 Cb -0.07 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 1uhc s LEU 30 CO 0.18 0.23 0.72 -0.94 -1.32 0.00 0.00 176.35 175.21 1uhc s SER 31 N -0.25 6.93 0.05 3.68 1.04 -1.26 -4.10 113.70 119.79 1uhc s SER 31 Ca 0.01 1.13 0.04 0.00 0.48 0.00 0.00 55.95 57.61 1uhc s SER 31 Cb -0.11 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1uhc s SER 31 CO 0.01 -0.21 -0.11 0.68 0.98 0.00 0.00 173.24 174.59 1uhc s VAL 32 N 1.31 0.87 0.78 5.02 -7.23 -1.02 -4.93 120.40 115.20 1uhc s VAL 32 Ca 0.36 -1.13 -0.05 0.00 -1.81 0.00 0.00 61.98 59.35 1uhc s VAL 32 Cb -0.17 -0.86 0.14 0.00 0.56 0.00 0.00 36.38 36.05 1uhc s VAL 32 CO 0.15 -0.24 1.08 -0.44 -0.31 0.00 0.00 175.10 175.35 1uhc s SER 33 N -1.53 4.04 0.44 4.85 0.01 -1.26 0.45 113.70 120.71 1uhc s SER 33 Ca -0.04 -0.16 -0.21 0.00 1.31 0.00 0.00 55.95 56.84 1uhc s SER 33 Cb -0.09 -0.14 -0.09 0.00 0.21 0.00 0.00 66.02 65.90 1uhc s SER 33 CO 0.01 -2.08 1.01 0.00 0.41 0.00 0.00 173.24 172.59 1uhc s ALA 34 N -3.35 2.98 -1.10 1.44 0.00 -1.25 -3.14 121.76 117.33 1uhc s ALA 34 Ca 0.68 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 53.19 1uhc s ALA 34 Cb -0.05 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1uhc s ALA 34 CO 0.47 -0.14 0.07 0.09 0.00 0.00 0.00 175.76 176.24 1uhc n ASN 35 N -0.62 -3.97 -4.59 0.00 3.02 0.53 -4.89 115.26 104.73 1uhc n ASN 35 Ca 0.07 0.12 -0.38 0.00 -0.03 0.00 0.00 54.58 54.36 1uhc n ASN 35 Cb 0.52 -3.36 -0.11 0.00 -0.61 0.00 0.00 39.78 36.22 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 -5.15 3.96 0.57 3.52 2.00 -1.19 -4.78 119.66 118.59 1uhc s GLN 36 Ca 0.05 -0.30 -0.20 0.00 -2.00 0.00 0.00 55.36 52.92 1uhc s GLN 36 Cb -0.03 -3.66 -0.04 0.00 0.80 0.00 0.00 33.01 30.09 1uhc s GLN 36 CO 0.06 -0.18 1.22 0.15 -0.50 0.00 0.00 175.29 176.05 1uhc s LYS 37 N 1.75 3.09 -0.04 1.67 3.01 -1.26 0.11 119.74 128.07 1uhc s LYS 37 Ca 0.07 1.88 -0.15 0.00 -1.01 0.00 0.00 55.97 56.77 1uhc s LYS 37 Cb -0.16 -2.04 0.03 0.00 -1.01 0.00 0.00 37.83 34.65 1uhc s LYS 37 CO 0.11 -1.12 0.33 -0.48 0.51 0.00 0.00 175.35 174.70 1uhc s LEU 38 N -3.86 0.75 -0.43 3.17 0.05 0.04 -4.83 118.68 113.57 1uhc s LEU 38 Ca 0.75 0.24 -0.19 0.00 0.05 0.00 0.00 54.13 54.98 1uhc s LEU 38 Cb -0.32 1.31 0.02 0.00 -2.05 0.00 0.00 46.19 45.15 1uhc s LEU 38 CO 0.35 -0.39 0.55 -0.75 -0.55 0.00 0.00 176.35 175.57 1uhc s LYS 39 N -1.00 3.22 -0.35 1.48 2.47 -1.14 -4.22 119.74 120.20 1uhc s LYS 39 Ca -0.11 -0.52 -0.29 0.00 -1.56 0.00 0.00 55.97 53.50 1uhc s LYS 39 Cb -0.04 -3.95 -0.01 0.00 -1.46 0.00 0.00 37.83 32.37 1uhc s LYS 39 CO 0.04 -0.93 1.58 0.42 0.16 0.00 0.00 175.35 176.62 1uhc s ILE 40 N 2.52 3.73 -0.06 5.43 -1.09 -1.26 -0.90 121.20 129.57 1uhc s ILE 40 Ca 0.18 0.76 -0.00 0.00 -2.23 0.00 0.00 60.65 59.36 1uhc s ILE 40 Cb -0.15 -3.93 -0.00 0.00 -1.58 0.00 0.00 42.46 36.80 1uhc s ILE 40 CO 0.16 -0.55 -0.00 -0.07 -1.23 0.00 0.00 174.94 173.25 1uhc h LEU 41 N 12.59 0.00 -9.44 2.97 3.38 0.16 -3.49 115.31 121.48 1uhc h LEU 41 Ca -0.31 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.06 1uhc h LEU 41 Cb 1.13 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.75 1uhc h LEU 41 CO 1.05 0.29 -0.66 -1.61 0.09 0.00 0.00 178.44 177.60 1uhc s GLU 42 N -1.33 1.81 -0.17 1.13 2.02 -1.21 -4.98 118.70 115.97 1uhc s GLU 42 Ca -0.00 -1.96 0.17 0.00 0.02 0.00 0.00 54.97 53.20 1uhc s GLU 42 Cb 0.00 -1.59 0.46 0.00 0.10 0.00 0.00 34.13 33.09 1uhc s GLU 42 CO 0.01 0.07 1.34 1.19 0.02 0.00 0.00 175.26 177.89 1uhc n PHE 43 N -0.80 0.66 -3.40 1.61 3.72 -1.26 -2.61 117.46 115.38 1uhc n PHE 43 Ca -0.05 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.37 1uhc n PHE 43 Cb 0.64 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 -0.85 0.00 -4.29 -1.08 2.85 -1.26 -3.95 118.16 109.58 1uhc n LYS 44 Ca 0.21 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.31 1uhc n LYS 44 Cb 0.83 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 35.11 1uhc n LYS 44 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1uhc s ASP 45 N -0.60 1.00 0.37 -5.58 1.47 -1.07 -4.46 116.67 107.81 1uhc s ASP 45 Ca 0.00 -1.42 0.15 0.00 1.18 0.00 0.00 52.55 52.46 1uhc s ASP 45 Cb 0.00 0.26 1.02 0.00 -0.34 0.00 0.00 42.92 43.85 1uhc s ASP 45 CO 0.00 -0.79 1.76 -0.37 0.68 0.00 0.00 175.17 176.46 1uhc h VAL 46 N 2.41 0.55 -0.07 2.11 -1.51 -1.94 1.16 116.25 118.96 1uhc h VAL 46 Ca -0.37 -0.16 -0.10 0.00 -1.23 0.00 0.00 66.70 64.84 1uhc h VAL 46 Cb 1.25 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.43 1uhc h VAL 46 CO 0.57 0.09 -0.41 0.71 -1.23 0.00 0.00 177.57 177.30 1uhc h THR 47 N 0.47 1.31 -0.47 7.19 1.35 -2.01 -3.47 112.91 117.28 1uhc h THR 47 Ca 0.60 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1uhc h THR 47 Cb 1.37 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 1uhc h THR 47 CO -0.35 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 1uhc n GLY 48 N -0.25 0.81 2.82 5.82 0.00 0.40 -5.12 105.19 109.66 1uhc n GLY 48 Ca -0.02 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.98 0.19 -0.17 1.61 2.47 -1.26 -4.84 114.94 110.97 1uhc s ASN 49 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 52.86 53.23 1uhc s ASN 49 Cb 0.00 -0.10 -0.17 0.00 -1.45 0.00 0.00 41.25 39.52 1uhc s ASN 49 CO 0.00 -0.08 3.38 0.35 -3.72 0.00 0.00 177.10 177.03 1uhc n THR 50 N 3.86 3.14 -0.02 -5.21 -2.24 -1.25 -2.58 114.28 109.97 1uhc n THR 50 Ca -0.23 -1.95 -0.03 0.00 -2.27 0.00 0.00 64.05 59.57 1uhc n THR 50 Cb 0.53 -1.91 -0.02 0.00 -2.10 0.00 0.00 70.33 66.83 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 2.09 1.24 -3.78 -0.78 1.02 -1.26 -4.89 120.64 114.26 1uhc n GLU 51 Ca 0.46 0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 57.24 1uhc n GLU 51 Cb 0.80 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 31.00 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 -2.09 3.35 0.27 -0.32 0.52 -1.24 -2.07 118.94 117.35 1uhc s TRP 52 Ca -0.05 -1.80 -0.14 0.00 0.02 0.00 0.00 56.10 54.13 1uhc s TRP 52 Cb 0.01 -2.55 -0.08 0.00 -1.15 0.00 0.00 33.47 29.71 1uhc s TRP 52 CO 0.12 -0.82 0.67 -1.58 0.02 0.00 0.00 176.95 175.36 1uhc s TRP 53 N 1.30 3.44 -0.52 -1.98 0.52 0.33 -4.04 118.94 117.99 1uhc s TRP 53 Ca 0.00 1.14 -0.17 0.00 0.02 0.00 0.00 56.10 57.09 1uhc s TRP 53 Cb -0.21 -2.46 0.10 0.00 -1.15 0.00 0.00 33.47 29.75 1uhc s TRP 53 CO -0.00 0.20 0.52 -1.17 0.02 0.00 0.00 176.95 176.52 1uhc s LEU 54 N -2.71 5.72 -0.10 2.99 2.96 -1.07 0.13 118.68 126.60 1uhc s LEU 54 Ca 0.49 -1.47 -0.03 0.00 -0.22 0.00 0.00 54.13 52.90 1uhc s LEU 54 Cb -0.12 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 1uhc s LEU 54 CO 0.19 -0.84 0.05 0.00 -1.32 0.00 0.00 176.35 174.43 1uhc s ALA 55 N 1.93 3.47 -0.21 5.97 0.00 -1.13 0.19 121.76 131.98 1uhc s ALA 55 Ca 0.06 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1uhc s ALA 55 Cb -0.26 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.24 1uhc s ALA 55 CO 0.06 0.60 -0.13 -2.00 0.00 0.00 0.00 175.76 174.29 1uhc s GLU 56 N -0.94 3.02 0.00 0.00 2.12 -0.08 -3.12 118.70 119.71 1uhc s GLU 56 Ca 0.14 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.64 1uhc s GLU 56 Cb -0.12 -2.79 0.00 0.00 0.26 0.00 0.00 34.13 31.49 1uhc s GLU 56 CO 0.03 -0.26 0.00 0.28 -0.54 0.00 0.00 175.26 174.77 1uhc n VAL 57 N 4.67 0.00 -1.66 3.70 0.31 -1.12 -2.90 118.33 121.33 1uhc n VAL 57 Ca -0.19 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.83 1uhc n VAL 57 Cb 0.49 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.39 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 0.00 6.89 0.00 4.52 4.13 -1.26 -4.68 115.26 124.86 1uhc n ASN 58 Ca 0.00 -3.26 0.00 0.00 1.68 0.00 0.00 54.58 53.00 1uhc n ASN 58 Cb 0.00 -1.24 0.00 0.00 -1.54 0.00 0.00 39.78 37.00 1uhc n ASN 58 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1uhc n GLY 59 N 0.88 2.57 3.65 7.41 0.00 -1.26 -4.98 105.19 113.46 1uhc n GLY 59 Ca 0.52 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 4.10 -0.12 1.61 -0.14 -1.26 -4.98 119.74 118.95 1uhc s LYS 60 Ca 0.00 2.18 -0.05 0.00 -1.36 0.00 0.00 55.97 56.75 1uhc s LYS 60 Cb 0.00 -4.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.09 1uhc s LYS 60 CO 0.00 -0.95 0.05 0.15 -0.76 0.00 0.00 175.35 173.84 1uhc s LYS 61 N 4.23 3.38 -0.08 1.68 1.02 -1.26 -2.78 119.74 125.93 1uhc s LYS 61 Ca 0.76 -0.32 -0.31 0.00 0.02 0.00 0.00 55.97 56.12 1uhc s LYS 61 Cb -0.34 -3.01 0.08 0.00 -0.52 0.00 0.00 37.83 34.05 1uhc s LYS 61 CO 0.31 0.60 0.75 0.20 -0.92 0.00 0.00 175.35 176.30 1uhc s GLY 62 N -0.57 -0.51 0.05 -3.33 0.00 -1.18 -4.66 107.32 97.12 1uhc s GLY 62 Ca 0.11 1.50 -0.31 0.00 0.00 0.00 0.00 44.72 46.02 1uhc s GLY 62 CO 0.02 1.00 1.26 -0.19 0.00 0.00 0.00 173.10 175.19 1uhc s TYR 63 N -1.13 3.29 0.24 1.90 2.02 0.11 -2.85 117.35 120.93 1uhc s TYR 63 Ca -0.09 1.16 0.09 0.00 -0.37 0.00 0.00 57.07 57.86 1uhc s TYR 63 Cb -0.00 -3.50 -0.05 0.00 -0.40 0.00 0.00 41.96 38.01 1uhc s TYR 63 CO 0.08 -1.65 -0.16 0.08 -1.57 0.00 0.00 175.55 172.33 1uhc s VAL 64 N 1.39 1.98 0.29 0.71 1.01 0.34 -3.82 120.40 122.30 1uhc s VAL 64 Ca 0.60 -2.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.02 1uhc s VAL 64 Cb -0.31 -2.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.82 1uhc s VAL 64 CO 0.28 -0.51 1.08 -2.16 0.00 0.00 0.00 175.10 173.79 1uhc s PRO 65 N -3.61 4.59 0.00 2.72 0.04 -1.26 0.12 135.00 137.61 1uhc s PRO 65 Ca 0.26 1.73 0.29 0.00 0.04 0.00 0.00 61.00 63.31 1uhc s PRO 65 Cb -0.02 -3.11 1.42 0.00 0.04 0.00 0.00 34.50 32.84 1uhc s PRO 65 CO 0.10 0.19 1.99 -1.13 0.04 0.00 0.00 177.00 178.19 1uhc n SER 66 N 1.04 0.00 0.12 6.66 3.41 -0.88 -2.61 113.62 121.36 1uhc n SER 66 Ca -0.00 -0.04 0.08 0.00 -0.26 0.00 0.00 58.87 58.65 1uhc n SER 66 Cb 0.46 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1uhc n SER 66 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1uhc h ASN 67 N 0.00 0.00 -0.99 4.04 -0.73 -1.91 -3.31 115.58 112.68 1uhc h ASN 67 Ca 0.00 0.00 -0.67 0.00 1.87 0.00 0.00 56.30 57.50 1uhc h ASN 67 Cb 0.30 0.00 -0.30 0.00 0.27 0.00 0.00 38.32 38.59 1uhc h ASN 67 CO 0.00 0.17 0.78 -1.22 -0.37 0.00 0.00 177.43 176.79 1uhc n TYR 68 N -2.86 3.20 -4.06 0.67 4.02 -1.07 -4.89 117.16 112.17 1uhc n TYR 68 Ca -0.01 -2.95 -0.30 0.00 -0.01 0.00 0.00 57.90 54.63 1uhc n TYR 68 Cb 0.62 -1.38 -0.17 0.00 -0.02 0.00 0.00 39.34 38.40 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 -4.76 1.52 0.10 -0.72 -1.09 -1.25 -1.82 121.20 113.18 1uhc s ILE 69 Ca 0.64 -0.60 0.07 0.00 -2.23 0.00 0.00 60.65 58.53 1uhc s ILE 69 Cb 0.50 -1.43 -0.03 0.00 -1.58 0.00 0.00 42.46 39.92 1uhc s ILE 69 CO -0.00 0.45 -0.18 -0.13 -1.23 0.00 0.00 174.94 173.85 1uhc s ARG 70 N 1.44 1.03 -0.12 2.79 1.81 -0.36 -4.86 118.95 120.69 1uhc s ARG 70 Ca 0.04 -1.13 -0.05 0.00 -1.72 0.00 0.00 55.73 52.87 1uhc s ARG 70 Cb -0.13 -1.14 -0.04 0.00 -0.45 0.00 0.00 34.95 33.19 1uhc s ARG 70 CO -0.09 0.25 0.06 -1.59 -0.68 0.00 0.00 175.30 173.25 1uhc s LYS 71 N -2.04 3.34 0.54 3.54 -2.85 -1.26 0.81 119.74 121.81 1uhc s LYS 71 Ca 0.05 -0.31 -0.12 0.00 -1.00 0.00 0.00 55.97 54.59 1uhc s LYS 71 Cb -0.09 -3.00 -0.06 0.00 -2.06 0.00 0.00 37.83 32.62 1uhc s LYS 71 CO 0.04 0.64 0.95 -0.08 0.10 0.00 0.00 175.35 176.99 1uhc s THR 72 N -0.66 4.69 -0.25 3.79 -1.32 -1.20 -4.98 115.64 115.70 1uhc s THR 72 Ca 0.11 0.87 -0.07 0.00 -1.21 0.00 0.00 61.69 61.40 1uhc s THR 72 Cb -0.12 -3.80 -0.16 0.00 -1.51 0.00 0.00 72.50 66.91 1uhc s THR 72 CO 0.02 -0.88 -0.21 -0.62 -2.21 0.00 0.00 174.62 170.72 1uhc n GLU 73 N -2.12 0.63 -3.64 7.08 -0.58 -1.26 -5.03 120.64 115.71 1uhc n GLU 73 Ca 0.05 0.23 -0.05 0.00 -0.42 0.00 0.00 57.16 56.98 1uhc n GLU 73 Cb 0.54 -1.54 -0.07 0.00 -0.57 0.00 0.00 31.44 29.81 1uhc n GLU 73 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1uhc s SER 74 N -7.00 -0.21 0.53 1.62 1.04 -1.26 -5.16 113.70 103.27 1uhc s SER 74 Ca -0.35 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1uhc s SER 74 Cb 0.11 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1uhc s SER 74 CO 0.57 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.33 1uhc n GLY 75 N 1.95 -3.30 3.71 7.32 0.00 -1.26 -4.45 105.19 109.17 1uhc n GLY 75 Ca -0.12 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 -4.13 4.45 0.00 1.61 0.04 -1.26 -4.19 135.00 131.53 1uhc s PRO 76 Ca 0.00 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1uhc s PRO 76 Cb 0.00 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1uhc s PRO 76 CO 0.00 -0.22 0.00 0.43 0.04 0.00 0.00 177.00 177.25 1uhc n SER 77 N 3.87 0.00 0.15 6.66 7.64 -1.26 -3.19 113.62 127.49 1uhc n SER 77 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1uhc n SER 77 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1uhc n SER 77 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uhc n SER 78 N 2.55 -1.54 0.00 6.43 2.88 -1.26 -5.02 113.62 117.67 1uhc n SER 78 Ca 0.00 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1uhc n SER 78 Cb 0.00 1.58 0.00 0.00 -0.75 0.00 0.00 64.21 65.04 1uhc n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42