#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 -3.48 -1.41 1.61 2.88 -1.26 -5.17 113.62 106.79 1uhc n SER 2 Ca 0.00 0.78 0.18 0.00 -1.33 0.00 0.00 58.87 58.50 1uhc n SER 2 Cb 0.00 3.30 -0.07 0.00 -0.75 0.00 0.00 64.21 66.68 1uhc n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uhc n SER 3 N -3.35 -8.24 0.00 -3.46 7.64 -1.26 -5.08 113.62 99.87 1uhc n SER 3 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1uhc n SER 3 Cb 0.00 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 58.56 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 -4.28 3.94 1.79 0.23 0.00 -1.26 -5.11 105.19 100.50 1uhc n GLY 4 Ca -0.05 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 -1.96 -1.58 1.61 2.88 -1.26 -5.16 113.62 108.15 1uhc n SER 5 Ca 0.00 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 1uhc n SER 5 Cb 0.00 2.05 0.00 0.00 -0.75 0.00 0.00 64.21 65.51 1uhc n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uhc n SER 6 N -2.94 -8.55 -3.62 -3.46 7.64 -1.26 -5.09 113.62 96.34 1uhc n SER 6 Ca 0.00 1.25 -0.00 0.00 1.01 0.00 0.00 58.87 61.13 1uhc n SER 6 Cb 0.00 -4.77 -0.01 0.00 -1.01 0.00 0.00 64.21 58.42 1uhc n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1uhc s GLY 7 N -3.48 -0.30 0.00 0.23 0.00 -1.26 -5.16 107.32 97.35 1uhc s GLY 7 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 44.72 46.33 1uhc s GLY 7 CO 0.00 0.49 0.00 -1.26 0.00 0.00 0.00 173.10 172.33 1uhc n SER 8 N -0.17 0.00 -1.73 1.64 2.88 -1.26 -5.13 113.62 109.85 1uhc n SER 8 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1uhc n SER 8 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1uhc n SER 8 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1uhc n GLU 9 N 0.00 -4.76 -2.71 -1.46 1.02 -1.26 -5.04 120.64 106.43 1uhc n GLU 9 Ca 0.00 3.43 -0.05 0.00 -0.02 0.00 0.00 57.16 60.52 1uhc n GLU 9 Cb 0.00 -3.74 0.05 0.00 -0.02 0.00 0.00 31.44 27.73 1uhc n GLU 9 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uhc n ALA 10 N 0.76 -2.73 -3.60 0.62 0.00 -1.26 -5.15 120.51 109.14 1uhc n ALA 10 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 53.44 52.65 1uhc n ALA 10 Cb 0.00 -2.42 -0.07 0.00 0.00 0.00 0.00 19.45 16.96 1uhc n ALA 10 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1uhc s GLU 11 N 0.60 0.83 -0.41 0.00 2.02 -1.26 -5.10 118.70 115.37 1uhc s GLU 11 Ca 0.28 0.71 0.06 0.00 0.02 0.00 0.00 54.97 56.04 1uhc s GLU 11 Cb 0.16 0.40 0.22 0.00 0.10 0.00 0.00 34.13 35.01 1uhc s GLU 11 CO -0.13 -0.15 0.47 0.41 0.02 0.00 0.00 175.26 175.88 1uhc n GLY 12 N 2.08 2.34 0.00 -1.39 0.00 -1.26 -5.10 105.19 101.86 1uhc n GLY 12 Ca -0.15 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1uhc n GLY 12 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uhc n ASN 13 N 2.03 0.00 -1.57 1.61 2.85 -1.26 -5.16 115.26 113.76 1uhc n ASN 13 Ca 0.24 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.74 1uhc n ASN 13 Cb 0.52 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.52 1uhc n ASN 13 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1uhc n GLN 14 N -0.27 -3.96 -3.54 1.20 6.02 -1.26 -5.05 117.38 110.52 1uhc n GLN 14 Ca 0.00 3.10 0.01 0.00 -0.01 0.00 0.00 57.00 60.10 1uhc n GLN 14 Cb 0.00 -3.98 -0.06 0.00 1.02 0.00 0.00 30.24 27.22 1uhc n GLN 14 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1uhc s VAL 15 N -5.23 -0.06 0.18 5.09 0.11 -1.26 -5.06 120.40 114.16 1uhc s VAL 15 Ca 0.00 0.00 0.11 0.00 -2.93 0.00 0.00 61.98 59.16 1uhc s VAL 15 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1uhc s VAL 15 CO 0.00 0.00 -0.25 -0.31 -3.33 0.00 0.00 175.10 171.21 1uhc s TYR 16 N 1.45 2.29 0.11 1.54 1.51 -1.25 0.39 117.35 123.39 1uhc s TYR 16 Ca -0.06 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.66 1uhc s TYR 16 Cb -0.03 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1uhc s TYR 16 CO -0.13 0.46 -0.09 -0.59 -1.11 0.00 0.00 175.55 174.09 1uhc s PHE 17 N -1.52 1.04 -0.08 2.71 -0.12 -0.80 -0.95 117.98 118.26 1uhc s PHE 17 Ca 0.19 -0.79 -0.30 0.00 -0.05 0.00 0.00 56.93 55.98 1uhc s PHE 17 Cb -0.08 -0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 41.70 1uhc s PHE 17 CO 0.09 -0.04 1.40 0.00 -0.05 0.00 0.00 175.22 176.62 1uhc s ALA 18 N -3.16 3.62 0.44 1.99 0.00 0.41 -1.13 121.76 123.93 1uhc s ALA 18 Ca 0.11 0.71 0.15 0.00 0.00 0.00 0.00 51.96 52.93 1uhc s ALA 18 Cb 0.02 -3.64 1.03 0.00 0.00 0.00 0.00 23.12 20.53 1uhc s ALA 18 CO -0.02 -1.13 1.99 0.28 0.00 0.00 0.00 175.76 176.89 1uhc h VAL 19 N 5.32 1.09 -4.13 0.00 2.07 -1.56 -0.44 116.25 118.61 1uhc h VAL 19 Ca -0.33 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1uhc h VAL 19 Cb 1.15 1.35 -0.15 0.00 -1.52 0.00 0.00 31.29 32.12 1uhc h VAL 19 CO 0.94 0.18 -0.59 -0.31 0.02 0.00 0.00 177.57 177.81 1uhc s TYR 20 N -4.58 0.43 -0.23 1.57 2.02 -1.26 -4.65 117.35 110.66 1uhc s TYR 20 Ca -0.04 -0.94 -0.29 0.00 -0.37 0.00 0.00 57.07 55.43 1uhc s TYR 20 Cb 0.15 -0.30 -0.03 0.00 -0.40 0.00 0.00 41.96 41.39 1uhc s TYR 20 CO 0.69 -0.43 1.70 0.99 -1.57 0.00 0.00 175.55 176.93 1uhc s THR 21 N -3.91 3.58 -0.16 -0.71 2.01 -1.26 -4.25 115.64 110.94 1uhc s THR 21 Ca 0.07 0.64 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 1uhc s THR 21 Cb 0.07 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 1uhc s THR 21 CO -0.10 -0.29 -0.07 0.12 -0.69 0.00 0.00 174.62 173.60 1uhc s PHE 22 N 5.65 2.94 -0.30 4.92 5.36 0.28 -4.87 117.98 131.96 1uhc s PHE 22 Ca 0.76 -0.53 -0.02 0.00 -0.96 0.00 0.00 56.93 56.18 1uhc s PHE 22 Cb -0.26 -1.95 0.05 0.00 -0.34 0.00 0.00 43.02 40.53 1uhc s PHE 22 CO 0.31 -0.19 0.01 0.15 -1.46 0.00 0.00 175.22 174.04 1uhc s LYS 23 N 0.57 2.40 0.06 10.12 -0.14 -1.26 0.45 119.74 131.94 1uhc s LYS 23 Ca -0.05 -1.30 -0.11 0.00 -1.36 0.00 0.00 55.97 53.16 1uhc s LYS 23 Cb -0.15 -3.19 -0.07 0.00 -1.68 0.00 0.00 37.83 32.75 1uhc s LYS 23 CO 0.03 -0.64 0.22 0.00 -0.76 0.00 0.00 175.35 174.20 1uhc n ALA 24 N 4.61 -1.70 0.08 5.17 0.00 -1.26 -4.85 120.51 122.55 1uhc n ALA 24 Ca -0.13 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1uhc n ALA 24 Cb 0.43 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 1uhc n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uhc n ARG 25 N 0.40 3.59 -4.25 0.00 3.00 -1.26 -4.96 116.66 113.18 1uhc n ARG 25 Ca 0.07 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.85 57.76 1uhc n ARG 25 Cb 0.09 -0.81 -0.10 0.00 0.00 0.00 0.00 32.46 31.63 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 -1.71 1.58 -0.66 0.55 0.01 -1.26 -5.03 114.94 108.41 1uhc s ASN 26 Ca 0.00 -1.08 -0.06 0.00 -0.71 0.00 0.00 52.86 51.01 1uhc s ASN 26 Cb 0.02 0.04 -0.13 0.00 0.41 0.00 0.00 41.25 41.59 1uhc s ASN 26 CO 0.12 -0.44 2.65 -0.81 -1.51 0.00 0.00 177.10 177.11 1uhc n PRO 27 N -0.22 2.20 0.00 -0.60 -0.04 -1.26 -2.56 135.00 132.51 1uhc n PRO 27 Ca -0.09 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1uhc n PRO 27 Cb 0.62 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 3.33 0.00 -4.75 3.54 5.03 -1.26 -5.13 115.26 116.02 1uhc n ASN 28 Ca 0.47 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.56 1uhc n ASN 28 Cb 0.41 0.05 0.04 0.00 -1.02 0.00 0.00 39.78 39.25 1uhc n ASN 28 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1uhc s GLU 29 N -1.14 2.90 -0.09 3.52 2.02 -1.06 -2.61 118.70 122.24 1uhc s GLU 29 Ca 0.00 1.80 -0.02 0.00 0.02 0.00 0.00 54.97 56.77 1uhc s GLU 29 Cb 0.00 -1.92 -0.03 0.00 0.10 0.00 0.00 34.13 32.27 1uhc s GLU 29 CO 0.00 -1.25 -0.00 -1.17 0.02 0.00 0.00 175.26 172.85 1uhc s LEU 30 N -4.19 3.55 -0.26 1.80 2.96 -0.90 -4.64 118.68 117.00 1uhc s LEU 30 Ca 0.77 0.12 -0.24 0.00 -0.22 0.00 0.00 54.13 54.56 1uhc s LEU 30 Cb -0.30 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1uhc s LEU 30 CO 0.34 0.36 0.79 -0.44 -1.32 0.00 0.00 176.35 176.08 1uhc s SER 31 N -0.75 6.76 -0.21 3.68 0.01 -1.26 -4.26 113.70 117.67 1uhc s SER 31 Ca 0.12 0.91 0.01 0.00 1.31 0.00 0.00 55.95 58.31 1uhc s SER 31 Cb -0.12 -2.42 0.03 0.00 0.21 0.00 0.00 66.02 63.73 1uhc s SER 31 CO 0.02 -0.52 -0.16 0.68 0.41 0.00 0.00 173.24 173.68 1uhc s VAL 32 N 2.82 2.17 1.30 3.43 -7.23 0.17 -4.89 120.40 118.19 1uhc s VAL 32 Ca 0.33 -1.17 -0.18 0.00 -1.81 0.00 0.00 61.98 59.16 1uhc s VAL 32 Cb -0.15 -2.05 0.33 0.00 0.56 0.00 0.00 36.38 35.07 1uhc s VAL 32 CO 0.09 0.33 0.97 -0.94 -0.31 0.00 0.00 175.10 175.23 1uhc s SER 33 N 1.23 -0.14 -0.03 4.85 1.04 -1.26 0.99 113.70 120.39 1uhc s SER 33 Ca 0.00 1.19 -0.30 0.00 0.48 0.00 0.00 55.95 57.32 1uhc s SER 33 Cb -0.16 -1.79 -0.03 0.00 0.10 0.00 0.00 66.02 64.14 1uhc s SER 33 CO -0.10 -4.85 1.08 0.00 0.98 0.00 0.00 173.24 170.35 1uhc s ALA 34 N -2.35 3.34 0.00 5.32 0.00 -1.26 -2.44 121.76 124.37 1uhc s ALA 34 Ca 0.69 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1uhc s ALA 34 Cb -0.20 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1uhc s ALA 34 CO 0.62 -0.48 0.00 0.09 0.00 0.00 0.00 175.76 175.98 1uhc n ASN 35 N 4.49 0.00 -4.75 0.00 3.02 -0.17 -4.90 115.26 112.94 1uhc n ASN 35 Ca 0.08 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.27 1uhc n ASN 35 Cb 0.48 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.15 2.82 -0.14 3.52 2.00 -1.02 -4.67 119.66 122.02 1uhc s GLN 36 Ca 0.00 1.91 -0.11 0.00 -2.00 0.00 0.00 55.36 55.16 1uhc s GLN 36 Cb 0.00 -1.90 -0.05 0.00 0.80 0.00 0.00 33.01 31.86 1uhc s GLN 36 CO 0.00 -1.34 0.21 0.15 -0.50 0.00 0.00 175.29 173.81 1uhc s LYS 37 N -3.35 3.94 -0.01 1.67 1.02 -1.26 -0.44 119.74 121.30 1uhc s LYS 37 Ca 0.79 -0.02 0.02 0.00 0.02 0.00 0.00 55.97 56.78 1uhc s LYS 37 Cb -0.33 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1uhc s LYS 37 CO 0.35 0.48 -0.06 -0.48 -0.92 0.00 0.00 175.35 174.72 1uhc s LEU 38 N -0.21 1.86 -0.46 3.17 -0.00 -0.13 -4.82 118.68 118.09 1uhc s LEU 38 Ca 0.15 -0.13 -0.20 0.00 -0.00 0.00 0.00 54.13 53.95 1uhc s LEU 38 Cb -0.13 -0.38 0.04 0.00 -0.00 0.00 0.00 46.19 45.72 1uhc s LEU 38 CO 0.03 0.06 0.61 -0.75 -0.00 0.00 0.00 176.35 176.30 1uhc s LYS 39 N 0.07 3.19 -0.18 1.48 2.36 -1.23 -3.81 119.74 121.62 1uhc s LYS 39 Ca -0.01 -0.62 -0.29 0.00 -2.55 0.00 0.00 55.97 52.51 1uhc s LYS 39 Cb -0.05 -4.01 -0.05 0.00 -1.05 0.00 0.00 37.83 32.67 1uhc s LYS 39 CO -0.00 -1.08 1.93 0.42 1.55 0.00 0.00 175.35 178.17 1uhc s ILE 40 N 2.68 3.28 -0.10 5.43 -1.09 -1.26 -1.90 121.20 128.23 1uhc s ILE 40 Ca 0.18 0.30 -0.05 0.00 -2.23 0.00 0.00 60.65 58.85 1uhc s ILE 40 Cb -0.16 -3.30 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 1uhc s ILE 40 CO 0.16 -0.14 -0.10 -0.07 -1.23 0.00 0.00 174.94 173.55 1uhc h LEU 41 N 12.96 0.00 -8.85 2.97 3.38 0.14 -3.49 115.31 122.42 1uhc h LEU 41 Ca -0.40 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.07 1uhc h LEU 41 Cb 1.20 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.79 1uhc h LEU 41 CO 0.98 0.52 -0.77 -1.61 0.09 0.00 0.00 178.44 177.65 1uhc s GLU 42 N -1.81 1.30 -0.42 1.13 2.02 -1.21 -4.96 118.70 114.75 1uhc s GLU 42 Ca -0.09 -1.46 0.05 0.00 0.02 0.00 0.00 54.97 53.49 1uhc s GLU 42 Cb 0.01 -1.29 0.56 0.00 0.10 0.00 0.00 34.13 33.51 1uhc s GLU 42 CO 0.13 0.25 1.72 1.19 0.02 0.00 0.00 175.26 178.57 1uhc n PHE 43 N 0.10 2.36 -2.80 1.61 3.72 -1.26 -1.78 117.46 119.41 1uhc n PHE 43 Ca -0.12 -1.98 0.00 0.00 -0.05 0.00 0.00 57.45 55.30 1uhc n PHE 43 Cb 0.58 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 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 -1.08 0.00 -4.09 -1.08 -0.00 -1.19 -4.15 118.16 106.58 1uhc n LYS 44 Ca 0.50 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.68 1uhc n LYS 44 Cb 1.24 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 36.21 1uhc n LYS 44 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1uhc s ASP 45 N 0.41 0.52 0.15 -5.58 1.47 -0.94 -4.35 116.67 108.34 1uhc s ASP 45 Ca 0.00 -1.32 -0.31 0.00 1.18 0.00 0.00 52.55 52.10 1uhc s ASP 45 Cb 0.00 0.59 -0.08 0.00 -0.34 0.00 0.00 42.92 43.08 1uhc s ASP 45 CO 0.00 -1.16 1.54 -0.37 0.68 0.00 0.00 175.17 175.86 1uhc h VAL 46 N 2.24 0.00 -1.01 2.11 -1.51 -1.95 1.39 116.25 117.52 1uhc h VAL 46 Ca -0.29 0.00 0.25 0.00 -1.23 0.00 0.00 66.70 65.44 1uhc h VAL 46 Cb 1.24 0.00 -0.08 0.00 -2.13 0.00 0.00 31.29 30.33 1uhc h VAL 46 CO 0.40 0.00 0.67 0.71 -1.23 0.00 0.00 177.57 178.12 1uhc h THR 47 N -0.12 0.56 0.00 7.19 1.35 -2.03 -3.44 112.91 116.42 1uhc h THR 47 Ca 0.13 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1uhc h THR 47 Cb 0.47 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1uhc h THR 47 CO -0.83 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.11 1uhc n GLY 48 N -1.53 1.98 3.75 5.82 0.00 0.48 -5.10 105.19 110.58 1uhc n GLY 48 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 5.89 -0.24 1.61 2.47 -1.25 -4.74 114.94 116.67 1uhc s ASN 49 Ca 0.00 0.25 -0.03 0.00 0.42 0.00 0.00 52.86 53.51 1uhc s ASN 49 Cb 0.00 -1.91 0.02 0.00 -1.45 0.00 0.00 41.25 37.91 1uhc s ASN 49 CO 0.00 0.30 2.63 0.35 -3.72 0.00 0.00 177.10 176.67 1uhc n THR 50 N 2.67 2.89 -0.04 -5.21 -2.24 -1.26 -2.21 114.28 108.87 1uhc n THR 50 Ca -0.18 -1.88 -0.04 0.00 -2.27 0.00 0.00 64.05 59.68 1uhc n THR 50 Cb 0.53 -1.60 -0.07 0.00 -2.10 0.00 0.00 70.33 67.10 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 1.19 2.46 -4.48 -0.78 1.02 -1.26 -4.91 120.64 113.88 1uhc n GLU 51 Ca 0.35 -0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.15 1uhc n GLU 51 Cb 0.64 -1.22 -0.13 0.00 -0.02 0.00 0.00 31.44 30.70 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 -2.21 2.93 -0.10 -0.32 0.52 -1.25 -1.90 118.94 116.61 1uhc s TRP 52 Ca -0.05 -0.53 -0.03 0.00 0.02 0.00 0.00 56.10 55.51 1uhc s TRP 52 Cb 0.03 -1.93 -0.03 0.00 -1.15 0.00 0.00 33.47 30.38 1uhc s TRP 52 CO 0.35 -0.18 0.03 -1.58 0.02 0.00 0.00 176.95 175.59 1uhc s TRP 53 N 0.52 3.25 -0.64 -1.98 0.51 0.62 -3.16 118.94 118.06 1uhc s TRP 53 Ca -0.06 0.24 -0.23 0.00 -2.12 0.00 0.00 56.10 53.94 1uhc s TRP 53 Cb -0.15 -1.83 0.06 0.00 -0.81 0.00 0.00 33.47 30.74 1uhc s TRP 53 CO 0.03 0.50 0.96 -1.17 -0.51 0.00 0.00 176.95 176.76 1uhc s LEU 54 N -0.83 4.31 -0.16 2.99 2.96 -0.73 -1.02 118.68 126.20 1uhc s LEU 54 Ca 0.13 -0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 1uhc s LEU 54 Cb -0.12 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1uhc s LEU 54 CO 0.03 -1.41 0.06 0.00 -1.32 0.00 0.00 176.35 173.70 1uhc s ALA 55 N 4.07 3.42 -0.36 5.97 0.00 -1.18 0.17 121.76 133.86 1uhc s ALA 55 Ca 0.24 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 1uhc s ALA 55 Cb -0.16 -1.83 0.04 0.00 0.00 0.00 0.00 23.12 21.18 1uhc s ALA 55 CO 0.12 0.31 0.15 -2.00 0.00 0.00 0.00 175.76 174.34 1uhc s GLU 56 N -0.03 2.64 -0.04 0.00 2.12 -0.80 -3.09 118.70 119.51 1uhc s GLU 56 Ca 0.06 -1.21 0.03 0.00 0.36 0.00 0.00 54.97 54.20 1uhc s GLU 56 Cb -0.12 -3.57 0.01 0.00 0.26 0.00 0.00 34.13 30.71 1uhc s GLU 56 CO 0.01 -0.72 -0.11 0.14 -0.54 0.00 0.00 175.26 174.04 1uhc s VAL 57 N 1.43 0.93 -1.22 3.70 -7.23 -0.77 -3.50 120.40 113.75 1uhc s VAL 57 Ca -0.00 -0.42 -0.05 0.00 -1.81 0.00 0.00 61.98 59.70 1uhc s VAL 57 Cb -0.20 -0.83 0.01 0.00 0.56 0.00 0.00 36.38 35.91 1uhc s VAL 57 CO 0.03 0.29 1.04 0.59 -0.31 0.00 0.00 175.10 176.75 1uhc n ASN 58 N 3.41 -4.41 -3.24 4.85 3.02 -1.26 -1.70 115.26 115.93 1uhc n ASN 58 Ca -0.20 -0.54 -0.22 0.00 -0.03 0.00 0.00 54.58 53.60 1uhc n ASN 58 Cb 0.53 -4.81 -0.00 0.00 -0.61 0.00 0.00 39.78 34.89 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 -1.59 -0.49 2.88 7.41 0.00 -1.26 -4.93 105.19 107.22 1uhc n GLY 59 Ca -0.11 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.88 1.22 -0.13 1.61 1.02 -0.69 -5.12 119.74 111.77 1uhc s LYS 60 Ca 0.35 -0.16 -0.14 0.00 0.02 0.00 0.00 55.97 56.04 1uhc s LYS 60 Cb -0.18 -1.32 -0.05 0.00 -0.52 0.00 0.00 37.83 35.76 1uhc s LYS 60 CO 0.43 -0.22 0.32 0.15 -0.92 0.00 0.00 175.35 175.11 1uhc s LYS 61 N 1.56 4.15 -0.27 1.68 1.02 -1.26 -1.85 119.74 124.78 1uhc s LYS 61 Ca 0.01 0.17 -0.25 0.00 0.02 0.00 0.00 55.97 55.92 1uhc s LYS 61 Cb -0.13 -3.38 0.09 0.00 -0.52 0.00 0.00 37.83 33.90 1uhc s LYS 61 CO -0.05 0.34 0.86 0.20 -0.92 0.00 0.00 175.35 175.78 1uhc s GLY 62 N 0.13 -0.37 0.38 -3.33 0.00 -1.18 -4.84 107.32 98.12 1uhc s GLY 62 Ca 0.19 2.30 -0.26 0.00 0.00 0.00 0.00 44.72 46.94 1uhc s GLY 62 CO 0.06 1.75 1.24 -0.19 0.00 0.00 0.00 173.10 175.96 1uhc s TYR 63 N 0.25 3.01 0.11 1.90 2.02 -1.07 -3.09 117.35 120.48 1uhc s TYR 63 Ca 0.01 1.49 -0.00 0.00 -0.37 0.00 0.00 57.07 58.20 1uhc s TYR 63 Cb -0.05 -3.54 -0.04 0.00 -0.40 0.00 0.00 41.96 37.93 1uhc s TYR 63 CO -0.02 -1.64 0.01 0.08 -1.57 0.00 0.00 175.55 172.42 1uhc s VAL 64 N -1.29 0.27 0.37 0.71 1.01 -0.19 -2.11 120.40 119.17 1uhc s VAL 64 Ca 0.54 -1.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.38 1uhc s VAL 64 Cb -0.35 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.06 1uhc s VAL 64 CO 0.45 -0.65 1.06 -2.16 0.00 0.00 0.00 175.10 173.80 1uhc s PRO 65 N -3.97 4.27 0.00 2.72 0.04 -1.26 -0.28 135.00 136.52 1uhc s PRO 65 Ca 0.18 1.58 0.30 0.00 0.04 0.00 0.00 61.00 63.10 1uhc s PRO 65 Cb 0.07 -2.69 1.48 0.00 0.04 0.00 0.00 34.50 33.40 1uhc s PRO 65 CO -0.02 -0.06 1.99 -1.13 0.04 0.00 0.00 177.00 177.82 1uhc n SER 66 N 0.22 0.57 0.07 6.66 3.41 -0.80 -3.00 113.62 120.74 1uhc n SER 66 Ca 0.04 -1.04 0.11 0.00 -0.26 0.00 0.00 58.87 57.72 1uhc n SER 66 Cb 0.48 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.64 0.61 -1.80 4.04 2.85 -1.26 -3.91 115.26 115.15 1uhc n ASN 67 Ca 0.20 0.20 -0.07 0.00 -0.11 0.00 0.00 54.58 54.81 1uhc n ASN 67 Cb 0.23 0.86 0.27 0.00 1.24 0.00 0.00 39.78 42.38 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 -2.51 2.20 -3.93 1.20 4.02 -1.16 -4.90 117.16 112.08 1uhc n TYR 68 Ca -0.01 -1.31 -0.22 0.00 -0.01 0.00 0.00 57.90 56.35 1uhc n TYR 68 Cb 0.54 -0.66 -0.04 0.00 -0.02 0.00 0.00 39.34 39.16 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 -3.06 3.61 0.14 -0.72 -1.09 -1.25 -1.71 121.20 117.13 1uhc s ILE 69 Ca 0.53 -1.44 -0.19 0.00 -2.23 0.00 0.00 60.65 57.31 1uhc s ILE 69 Cb 0.43 -3.18 0.05 0.00 -1.58 0.00 0.00 42.46 38.18 1uhc s ILE 69 CO 0.11 -0.21 0.49 -0.13 -1.23 0.00 0.00 174.94 173.97 1uhc s ARG 70 N -3.93 1.17 -0.11 2.79 1.81 -0.28 -4.50 118.95 115.89 1uhc s ARG 70 Ca 0.39 -0.61 -0.02 0.00 -1.72 0.00 0.00 55.73 53.77 1uhc s ARG 70 Cb -0.06 0.52 -0.03 0.00 -0.45 0.00 0.00 34.95 34.94 1uhc s ARG 70 CO 0.25 -0.49 -0.04 0.21 -0.68 0.00 0.00 175.30 174.56 1uhc s LYS 71 N -3.78 3.24 0.36 3.54 2.20 -1.26 -1.91 119.74 122.13 1uhc s LYS 71 Ca 0.02 -0.51 0.08 0.00 -0.36 0.00 0.00 55.97 55.21 1uhc s LYS 71 Cb 0.01 -2.79 -0.05 0.00 -1.51 0.00 0.00 37.83 33.49 1uhc s LYS 71 CO -0.12 0.47 0.08 0.99 -0.36 0.00 0.00 175.35 176.41 1uhc s THR 72 N -0.26 2.60 -0.28 3.43 2.01 0.16 -4.91 115.64 118.39 1uhc s THR 72 Ca 0.04 -1.85 -0.23 0.00 0.31 0.00 0.00 61.69 59.97 1uhc s THR 72 Cb -0.13 -2.90 0.10 0.00 0.01 0.00 0.00 72.50 69.59 1uhc s THR 72 CO 0.02 -0.14 0.90 -1.83 -0.69 0.00 0.00 174.62 172.88 1uhc s GLU 73 N -3.79 0.62 -0.23 4.92 1.03 -1.26 -4.41 118.70 115.58 1uhc s GLU 73 Ca 0.37 0.79 -0.16 0.00 0.03 0.00 0.00 54.97 56.00 1uhc s GLU 73 Cb 0.01 0.27 0.02 0.00 -0.80 0.00 0.00 34.13 33.63 1uhc s GLU 73 CO 0.21 -0.08 0.29 0.43 -1.33 0.00 0.00 175.26 174.77 1uhc n SER 74 N 2.71 -6.42 -4.69 0.83 7.64 -1.26 -4.67 113.62 107.75 1uhc n SER 74 Ca -0.14 0.31 -0.52 0.00 1.01 0.00 0.00 58.87 59.53 1uhc n SER 74 Cb 0.56 -2.25 -0.06 0.00 -1.01 0.00 0.00 64.21 61.46 1uhc n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhc n GLY 75 N 0.58 1.23 0.16 0.23 0.00 -1.26 -4.86 105.19 101.27 1uhc n GLY 75 Ca -0.02 0.89 -0.17 0.00 0.00 0.00 0.00 46.02 46.71 1uhc n GLY 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uhc h PRO 76 N 8.46 0.51 -7.23 1.61 0.13 -2.06 -3.45 132.00 129.97 1uhc h PRO 76 Ca -0.48 -0.50 -0.50 0.00 -0.87 0.00 0.00 66.00 63.65 1uhc h PRO 76 Cb 1.29 0.13 0.09 0.00 0.13 0.00 0.00 31.00 32.64 1uhc h PRO 76 CO 0.95 1.14 0.37 0.45 -0.23 0.00 0.00 178.00 180.68 1uhc s SER 77 N -6.84 5.29 -0.36 1.44 0.15 -1.26 -5.03 113.70 107.09 1uhc s SER 77 Ca -0.12 1.86 -0.05 0.00 0.70 0.00 0.00 55.95 58.34 1uhc s SER 77 Cb 0.05 -2.53 0.20 0.00 -1.71 0.00 0.00 66.02 62.02 1uhc s SER 77 CO 0.84 -1.50 0.99 -0.55 1.20 0.00 0.00 173.24 174.23 1uhc s SER 78 N -2.92 -0.56 0.00 5.45 0.15 -1.26 -5.20 113.70 109.36 1uhc s SER 78 Ca 0.64 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.79 1uhc s SER 78 Cb -0.18 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1uhc s SER 78 CO 0.44 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.45