#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 -3.47 -4.79 1.61 7.64 -1.26 -5.13 113.62 108.22 1uhc n SER 2 Ca 0.00 0.78 -0.33 0.00 1.01 0.00 0.00 58.87 60.33 1uhc n SER 2 Cb 0.00 3.31 0.02 0.00 -1.01 0.00 0.00 64.21 66.52 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 -2.00 5.61 0.22 6.43 0.15 -1.26 -5.05 113.70 117.80 1uhc s SER 3 Ca 0.00 1.97 -0.19 0.00 0.70 0.00 0.00 55.95 58.43 1uhc s SER 3 Cb 0.00 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1uhc s SER 3 CO 0.00 -1.29 0.58 -0.83 1.20 0.00 0.00 173.24 172.91 1uhc s GLY 4 N -2.40 -0.08 0.57 9.45 0.00 -1.26 -5.17 107.32 108.43 1uhc s GLY 4 Ca 0.67 -0.24 -0.07 0.00 0.00 0.00 0.00 44.72 45.08 1uhc s GLY 4 CO 0.34 -0.21 0.90 -0.45 0.00 0.00 0.00 173.10 173.69 1uhc s SER 5 N -2.89 5.91 0.01 1.64 0.15 -1.26 -5.02 113.70 112.24 1uhc s SER 5 Ca 0.10 0.95 -0.26 0.00 0.70 0.00 0.00 55.95 57.44 1uhc s SER 5 Cb -0.02 -2.04 -0.15 0.00 -1.71 0.00 0.00 66.02 62.09 1uhc s SER 5 CO 0.00 -0.90 1.17 0.77 1.20 0.00 0.00 173.24 175.49 1uhc h SER 6 N -0.12 -0.61 0.00 5.45 4.64 -2.06 -3.49 113.55 117.37 1uhc h SER 6 Ca -0.46 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1uhc h SER 6 Cb 1.23 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1uhc h SER 6 CO 0.62 -0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1uhc n GLY 7 N -0.53 -0.92 3.74 -0.77 0.00 -1.26 -4.91 105.19 100.54 1uhc n GLY 7 Ca -0.11 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 1uhc n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uhc s SER 8 N -4.00 4.84 -0.82 1.61 0.01 -1.26 -4.96 113.70 109.13 1uhc s SER 8 Ca 0.00 2.56 0.02 0.00 1.31 0.00 0.00 55.95 59.84 1uhc s SER 8 Cb 0.00 -2.61 0.25 0.00 0.21 0.00 0.00 66.02 63.87 1uhc s SER 8 CO 0.00 -1.84 0.92 -0.62 0.41 0.00 0.00 173.24 172.11 1uhc n GLU 9 N -1.73 2.99 -3.19 12.44 1.02 -1.26 -4.94 120.64 125.97 1uhc n GLU 9 Ca 0.15 -4.59 0.01 0.00 -0.02 0.00 0.00 57.16 52.71 1uhc n GLU 9 Cb 0.48 -2.36 -0.02 0.00 -0.02 0.00 0.00 31.44 29.52 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 -2.24 -2.07 0.37 0.62 0.00 -1.26 -5.16 121.76 112.01 1uhc s ALA 10 Ca 0.34 1.35 0.08 0.00 0.00 0.00 0.00 51.96 53.73 1uhc s ALA 10 Cb 0.06 -2.22 -0.07 0.00 0.00 0.00 0.00 23.12 20.89 1uhc s ALA 10 CO -0.02 -1.51 -0.04 -1.21 0.00 0.00 0.00 175.76 172.98 1uhc s GLU 11 N 2.79 1.85 0.00 0.00 2.02 -1.26 -5.14 118.70 118.96 1uhc s GLU 11 Ca 0.16 -2.00 0.00 0.00 0.02 0.00 0.00 54.97 53.15 1uhc s GLU 11 Cb -0.13 -1.57 0.00 0.00 0.10 0.00 0.00 34.13 32.53 1uhc s GLU 11 CO -0.23 0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.49 1uhc n GLY 12 N -0.85 4.21 0.00 -1.39 0.00 -1.26 -5.16 105.19 100.75 1uhc n GLY 12 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 -0.88 -2.07 1.61 2.85 -1.26 -4.62 115.26 110.90 1uhc n ASN 13 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1uhc n ASN 13 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 -0.88 -0.83 -3.59 1.20 10.64 -1.26 -4.95 117.38 117.70 1uhc n GLN 14 Ca 0.00 0.81 -0.28 0.00 -1.83 0.00 0.00 57.00 55.70 1uhc n GLN 14 Cb 0.00 -0.55 -0.16 0.00 -0.86 0.00 0.00 30.24 28.67 1uhc n GLN 14 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1uhc s VAL 15 N -0.04 0.06 0.20 -0.39 1.01 -1.26 -4.87 120.40 115.11 1uhc s VAL 15 Ca 0.00 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1uhc s VAL 15 Cb 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1uhc s VAL 15 CO 0.00 -0.55 0.15 -0.31 0.00 0.00 0.00 175.10 174.39 1uhc s TYR 16 N 2.04 3.12 0.08 5.22 1.51 -1.26 -3.50 117.35 124.57 1uhc s TYR 16 Ca 0.06 -0.06 0.02 0.00 -1.01 0.00 0.00 57.07 56.09 1uhc s TYR 16 Cb -0.16 -1.46 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1uhc s TYR 16 CO -0.25 0.52 -0.08 -0.59 -1.11 0.00 0.00 175.55 174.04 1uhc s PHE 17 N -1.90 0.86 0.25 2.71 -0.12 -0.80 -1.75 117.98 117.23 1uhc s PHE 17 Ca 0.32 -0.71 -0.30 0.00 -0.05 0.00 0.00 56.93 56.19 1uhc s PHE 17 Cb -0.09 -0.49 -0.09 0.00 -0.63 0.00 0.00 43.02 41.71 1uhc s PHE 17 CO 0.24 -0.09 1.26 0.00 -0.05 0.00 0.00 175.22 176.58 1uhc s ALA 18 N -2.59 3.49 -0.01 1.99 0.00 -0.22 -0.67 121.76 123.75 1uhc s ALA 18 Ca 0.03 1.10 -0.24 0.00 0.00 0.00 0.00 51.96 52.85 1uhc s ALA 18 Cb -0.02 -3.45 -0.19 0.00 0.00 0.00 0.00 23.12 19.46 1uhc s ALA 18 CO -0.02 -0.48 1.22 0.28 0.00 0.00 0.00 175.76 176.76 1uhc h VAL 19 N 3.43 1.43 -3.70 0.00 2.07 -1.80 -0.41 116.25 117.27 1uhc h VAL 19 Ca -0.46 -1.42 -0.34 0.00 0.82 0.00 0.00 66.70 65.30 1uhc h VAL 19 Cb 1.22 2.25 -0.18 0.00 -1.52 0.00 0.00 31.29 33.06 1uhc h VAL 19 CO 0.72 0.39 -0.74 -0.31 0.02 0.00 0.00 177.57 177.65 1uhc s TYR 20 N -3.95 1.14 -0.48 1.57 2.02 -1.26 -4.29 117.35 112.11 1uhc s TYR 20 Ca -0.15 -0.62 -0.28 0.00 -0.37 0.00 0.00 57.07 55.64 1uhc s TYR 20 Cb 0.02 -0.62 -0.09 0.00 -0.40 0.00 0.00 41.96 40.88 1uhc s TYR 20 CO 0.71 0.04 2.39 2.41 -1.57 0.00 0.00 175.55 179.54 1uhc n THR 21 N 0.58 0.02 -2.32 -0.71 -1.04 -1.26 -4.40 114.28 105.15 1uhc n THR 21 Ca -0.16 -0.61 -0.25 0.00 -2.04 0.00 0.00 64.05 60.99 1uhc n THR 21 Cb 0.57 -2.42 0.05 0.00 -1.82 0.00 0.00 70.33 66.71 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 10.78 2.99 -0.03 -1.42 5.36 0.12 -4.88 117.98 130.90 1uhc s PHE 22 Ca 1.04 0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.41 1uhc s PHE 22 Cb -0.38 -3.01 0.02 0.00 -0.34 0.00 0.00 43.02 39.31 1uhc s PHE 22 CO 0.32 -1.18 0.06 0.21 -1.46 0.00 0.00 175.22 173.17 1uhc s LYS 23 N -5.11 0.04 0.18 10.12 2.20 -1.26 -3.74 119.74 122.17 1uhc s LYS 23 Ca 0.58 0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 56.04 1uhc s LYS 23 Cb -0.11 -0.08 -0.08 0.00 -1.51 0.00 0.00 37.83 36.05 1uhc s LYS 23 CO 0.44 -0.08 1.04 0.00 -0.36 0.00 0.00 175.35 176.38 1uhc s ALA 24 N 0.51 3.33 -0.05 3.13 0.00 -1.26 -4.89 121.76 122.53 1uhc s ALA 24 Ca -0.04 0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.71 1uhc s ALA 24 Cb -0.06 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1uhc s ALA 24 CO -0.02 -0.08 0.06 0.54 0.00 0.00 0.00 175.76 176.26 1uhc n ARG 25 N 2.23 2.18 -4.26 0.00 3.00 -1.26 -4.96 116.66 113.59 1uhc n ARG 25 Ca 0.01 -0.02 -0.24 0.00 -0.01 0.00 0.00 57.85 57.60 1uhc n ARG 25 Cb 0.47 -1.17 -0.08 0.00 0.00 0.00 0.00 32.46 31.68 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 -3.56 4.37 0.00 0.55 0.01 -1.26 -5.00 114.94 110.05 1uhc s ASN 26 Ca -0.03 -0.88 0.24 0.00 -0.71 0.00 0.00 52.86 51.48 1uhc s ASN 26 Cb 0.03 -0.63 1.43 0.00 0.41 0.00 0.00 41.25 42.49 1uhc s ASN 26 CO 0.28 -0.23 1.80 -0.81 -1.51 0.00 0.00 177.10 176.64 1uhc n PRO 27 N -1.01 0.74 -0.03 -0.60 -0.04 -1.26 -2.20 135.00 130.60 1uhc n PRO 27 Ca -0.04 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1uhc n PRO 27 Cb 0.62 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.01 1.39 -4.80 3.54 3.02 -1.26 -4.96 115.26 111.17 1uhc n ASN 28 Ca 0.18 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.35 1uhc n ASN 28 Cb 0.09 1.43 -0.06 0.00 -0.61 0.00 0.00 39.78 40.63 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 -2.85 4.29 -0.07 3.52 2.02 -0.94 0.34 118.70 125.02 1uhc s GLU 29 Ca -0.06 0.85 -0.01 0.00 0.02 0.00 0.00 54.97 55.77 1uhc s GLU 29 Cb 0.08 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.12 1uhc s GLU 29 CO 0.64 0.57 -0.01 -1.17 0.02 0.00 0.00 175.26 175.31 1uhc s LEU 30 N -1.33 3.52 0.09 1.80 2.96 -1.26 -4.67 118.68 119.79 1uhc s LEU 30 Ca 0.34 0.10 -0.25 0.00 -0.22 0.00 0.00 54.13 54.09 1uhc s LEU 30 Cb -0.20 -1.84 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 1uhc s LEU 30 CO 0.21 0.36 0.77 -0.94 -1.32 0.00 0.00 176.35 175.43 1uhc s SER 31 N -1.00 7.28 0.03 3.68 1.04 -1.26 -4.48 113.70 119.00 1uhc s SER 31 Ca 0.14 1.53 0.03 0.00 0.48 0.00 0.00 55.95 58.13 1uhc s SER 31 Cb -0.11 -2.48 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1uhc s SER 31 CO 0.04 0.09 -0.10 0.68 0.98 0.00 0.00 173.24 174.93 1uhc s VAL 32 N -0.49 0.75 0.72 5.02 -7.23 -1.25 -4.95 120.40 112.98 1uhc s VAL 32 Ca 0.37 -0.91 -0.07 0.00 -1.81 0.00 0.00 61.98 59.57 1uhc s VAL 32 Cb -0.22 -0.73 0.08 0.00 0.56 0.00 0.00 36.38 36.08 1uhc s VAL 32 CO 0.24 -0.15 1.03 -0.44 -0.31 0.00 0.00 175.10 175.48 1uhc s SER 33 N -1.17 4.62 0.28 4.85 0.01 -1.26 -0.71 113.70 120.32 1uhc s SER 33 Ca -0.03 0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.27 1uhc s SER 33 Cb -0.08 -0.90 -0.09 0.00 0.21 0.00 0.00 66.02 65.16 1uhc s SER 33 CO 0.01 -1.72 0.99 0.00 0.41 0.00 0.00 173.24 172.93 1uhc s ALA 34 N -3.28 3.32 -0.79 1.44 0.00 -1.26 -2.82 121.76 118.37 1uhc s ALA 34 Ca 0.62 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1uhc s ALA 34 Cb -0.09 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1uhc s ALA 34 CO 0.45 0.07 0.00 0.09 0.00 0.00 0.00 175.76 176.37 1uhc n ASN 35 N 1.13 -5.30 -4.86 0.00 3.02 -0.16 -4.89 115.26 104.19 1uhc n ASN 35 Ca -0.01 0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.41 1uhc n ASN 35 Cb 0.47 -3.46 -0.02 0.00 -0.61 0.00 0.00 39.78 36.16 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 -2.43 3.83 -0.14 3.52 2.00 -1.13 -4.80 119.66 120.52 1uhc s GLN 36 Ca 0.00 0.80 -0.10 0.00 -2.00 0.00 0.00 55.36 54.06 1uhc s GLN 36 Cb 0.00 -2.17 -0.05 0.00 0.80 0.00 0.00 33.01 31.59 1uhc s GLN 36 CO 0.00 -0.30 0.20 0.15 -0.50 0.00 0.00 175.29 174.84 1uhc s LYS 37 N -4.31 3.88 -0.02 1.67 1.02 -1.26 -1.06 119.74 119.65 1uhc s LYS 37 Ca 0.56 -0.04 0.01 0.00 0.02 0.00 0.00 55.97 56.52 1uhc s LYS 37 Cb -0.10 -3.31 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 1uhc s LYS 37 CO 0.37 0.52 -0.03 -0.48 -0.92 0.00 0.00 175.35 174.81 1uhc s LEU 38 N -0.34 1.53 -0.42 3.17 -0.00 -0.71 -4.86 118.68 117.04 1uhc s LEU 38 Ca 0.14 -0.08 -0.25 0.00 -0.00 0.00 0.00 54.13 53.94 1uhc s LEU 38 Cb -0.13 -0.30 0.02 0.00 -0.00 0.00 0.00 46.19 45.79 1uhc s LEU 38 CO 0.04 -0.03 0.91 -0.75 -0.00 0.00 0.00 176.35 176.51 1uhc s LYS 39 N 0.57 3.66 -0.35 1.48 2.36 -1.19 -4.06 119.74 122.21 1uhc s LYS 39 Ca -0.06 0.31 -0.29 0.00 -2.55 0.00 0.00 55.97 53.38 1uhc s LYS 39 Cb -0.10 -3.87 -0.00 0.00 -1.05 0.00 0.00 37.83 32.81 1uhc s LYS 39 CO -0.01 -1.08 1.55 0.42 1.55 0.00 0.00 175.35 177.78 1uhc s ILE 40 N 3.57 3.76 -0.12 5.43 -1.09 -1.26 -1.67 121.20 129.82 1uhc s ILE 40 Ca 0.37 0.80 -0.07 0.00 -2.23 0.00 0.00 60.65 59.52 1uhc s ILE 40 Cb -0.11 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1uhc s ILE 40 CO 0.23 -0.56 0.05 -0.07 -1.23 0.00 0.00 174.94 173.36 1uhc h LEU 41 N 12.45 0.00 -8.05 2.97 3.38 0.17 -3.48 115.31 122.75 1uhc h LEU 41 Ca -0.30 -0.13 -0.33 0.00 0.09 0.00 0.00 57.88 57.20 1uhc h LEU 41 Cb 1.13 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.62 1uhc h LEU 41 CO 1.05 0.67 -0.76 -1.61 0.09 0.00 0.00 178.44 177.89 1uhc s GLU 42 N -1.85 0.56 -0.23 1.13 2.02 -1.18 -4.96 118.70 114.19 1uhc s GLU 42 Ca -0.07 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 54.52 1uhc s GLU 42 Cb 0.01 -0.48 0.43 0.00 0.10 0.00 0.00 34.13 34.18 1uhc s GLU 42 CO 0.16 0.12 1.47 1.19 0.02 0.00 0.00 175.26 178.22 1uhc n PHE 43 N 2.40 1.68 -3.58 1.61 3.72 -1.26 -0.82 117.46 121.20 1uhc n PHE 43 Ca -0.16 -1.05 -0.11 0.00 -0.05 0.00 0.00 57.45 56.08 1uhc n PHE 43 Cb 0.57 -0.58 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.01 0.59 0.47 -1.08 0.00 -1.25 -4.20 119.74 112.26 1uhc s LYS 44 Ca 0.34 0.22 0.08 0.00 0.00 0.00 0.00 55.97 56.61 1uhc s LYS 44 Cb 0.28 0.28 0.03 0.00 0.00 0.00 0.00 37.83 38.41 1uhc s LYS 44 CO 0.08 -0.17 0.57 0.16 0.00 0.00 0.00 175.35 175.99 1uhc s ASP 45 N -0.91 5.29 0.24 0.03 1.47 -1.19 -4.71 116.67 116.90 1uhc s ASP 45 Ca -0.01 -0.68 -0.09 0.00 1.18 0.00 0.00 52.55 52.95 1uhc s ASP 45 Cb -0.01 -0.29 0.37 0.00 -0.34 0.00 0.00 42.92 42.65 1uhc s ASP 45 CO 0.01 -0.92 1.62 -0.37 0.68 0.00 0.00 175.17 176.19 1uhc h VAL 46 N 0.61 0.30 -0.89 2.11 -1.51 -2.03 1.28 116.25 116.12 1uhc h VAL 46 Ca -0.37 -0.02 0.23 0.00 -1.23 0.00 0.00 66.70 65.31 1uhc h VAL 46 Cb 1.28 0.25 -0.06 0.00 -2.13 0.00 0.00 31.29 30.64 1uhc h VAL 46 CO 0.48 0.01 0.61 0.71 -1.23 0.00 0.00 177.57 178.15 1uhc h THR 47 N 0.05 0.62 -3.82 7.19 1.35 -2.00 -3.46 112.91 112.84 1uhc h THR 47 Ca 0.38 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 66.13 1uhc h THR 47 Cb 0.64 0.36 0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1uhc h THR 47 CO -0.71 0.04 -0.10 0.61 -0.25 0.00 0.00 175.52 175.12 1uhc n GLY 48 N -1.59 -0.35 0.00 5.82 0.00 0.44 -4.99 105.19 104.52 1uhc n GLY 48 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.54 1.09 -3.07 1.61 5.15 -1.26 -4.96 115.26 112.28 1uhc n ASN 49 Ca -0.01 -1.51 -0.16 0.00 -0.60 0.00 0.00 54.58 52.31 1uhc n ASN 49 Cb 0.51 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.73 1uhc n ASN 49 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1uhc n THR 50 N -0.26 0.00 -0.04 -0.44 -2.24 -1.26 -4.64 114.28 105.41 1uhc n THR 50 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1uhc n THR 50 Cb 0.32 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.81 2.43 -3.60 -0.78 1.02 -1.26 -4.86 120.64 110.77 1uhc n GLU 51 Ca 0.04 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.79 1uhc n GLU 51 Cb 0.43 -1.18 -0.11 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.17 3.28 -0.10 -0.32 0.52 -1.26 -1.35 118.94 117.55 1uhc s TRP 52 Ca -0.05 -1.23 -0.20 0.00 0.02 0.00 0.00 56.10 54.65 1uhc s TRP 52 Cb 0.02 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.65 1uhc s TRP 52 CO 0.27 -0.74 0.55 -1.58 0.02 0.00 0.00 176.95 175.47 1uhc s TRP 53 N 1.49 3.54 -0.68 -1.98 0.52 -0.18 -3.13 118.94 118.51 1uhc s TRP 53 Ca 0.02 1.02 -0.27 0.00 0.02 0.00 0.00 56.10 56.89 1uhc s TRP 53 Cb -0.21 -2.63 0.02 0.00 -1.15 0.00 0.00 33.47 29.50 1uhc s TRP 53 CO 0.05 0.15 1.33 -1.17 0.02 0.00 0.00 176.95 177.32 1uhc s LEU 54 N 0.63 3.25 -0.04 2.99 2.96 0.00 -1.34 118.68 127.14 1uhc s LEU 54 Ca 0.30 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1uhc s LEU 54 Cb -0.16 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 1uhc s LEU 54 CO 0.13 -1.81 0.01 0.00 -1.32 0.00 0.00 176.35 173.36 1uhc s ALA 55 N 5.90 3.30 -0.18 5.97 0.00 -0.92 0.19 121.76 136.03 1uhc s ALA 55 Ca 0.41 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1uhc s ALA 55 Cb -0.09 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.65 1uhc s ALA 55 CO 0.18 0.63 -0.14 -2.00 0.00 0.00 0.00 175.76 174.43 1uhc s GLU 56 N -1.29 2.37 0.00 0.00 2.12 -0.67 -1.90 118.70 119.32 1uhc s GLU 56 Ca 0.17 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.77 1uhc s GLU 56 Cb -0.11 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 31.94 1uhc s GLU 56 CO 0.07 -0.30 0.00 0.28 -0.54 0.00 0.00 175.26 174.77 1uhc n VAL 57 N 4.70 0.00 -2.24 3.70 0.31 -0.83 -3.15 118.33 120.81 1uhc n VAL 57 Ca -0.17 0.00 -0.33 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 33.38 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 -0.65 5.64 -0.61 4.52 0.01 -1.26 -4.23 114.94 118.36 1uhc s ASN 58 Ca 0.00 -1.89 -0.08 0.00 -0.71 0.00 0.00 52.86 50.18 1uhc s ASN 58 Cb 0.00 -2.59 0.08 0.00 0.41 0.00 0.00 41.25 39.15 1uhc s ASN 58 CO 0.00 -2.43 0.19 0.61 -1.51 0.00 0.00 177.10 173.96 1uhc n GLY 59 N 5.72 -0.39 2.86 0.66 0.00 -1.26 -4.84 105.19 107.94 1uhc n GLY 59 Ca 0.46 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.99 0.59 0.03 1.61 1.02 -1.26 -5.14 119.74 111.59 1uhc s LYS 60 Ca 0.27 -0.03 -0.02 0.00 0.02 0.00 0.00 55.97 56.22 1uhc s LYS 60 Cb -0.16 -0.67 -0.04 0.00 -0.52 0.00 0.00 37.83 36.44 1uhc s LYS 60 CO 0.33 -0.10 0.21 0.15 -0.92 0.00 0.00 175.35 175.02 1uhc s LYS 61 N 0.92 3.45 -0.16 1.68 1.02 -1.26 -1.97 119.74 123.42 1uhc s LYS 61 Ca -0.11 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.23 1uhc s LYS 61 Cb -0.14 -3.06 0.11 0.00 -0.52 0.00 0.00 37.83 34.22 1uhc s LYS 61 CO -0.01 0.63 0.92 0.20 -0.92 0.00 0.00 175.35 176.18 1uhc s GLY 62 N -2.21 -0.33 -0.48 -3.33 0.00 -0.80 -4.74 107.32 95.43 1uhc s GLY 62 Ca 0.31 1.98 -0.29 0.00 0.00 0.00 0.00 44.72 46.72 1uhc s GLY 62 CO 0.23 1.18 1.21 -0.19 0.00 0.00 0.00 173.10 175.53 1uhc s TYR 63 N -0.83 2.69 0.29 1.90 2.02 0.15 -2.16 117.35 121.41 1uhc s TYR 63 Ca -0.03 0.67 0.07 0.00 -0.37 0.00 0.00 57.07 57.41 1uhc s TYR 63 Cb -0.01 -4.43 -0.03 0.00 -0.40 0.00 0.00 41.96 37.09 1uhc s TYR 63 CO 0.02 -1.47 0.31 0.08 -1.57 0.00 0.00 175.55 172.92 1uhc s VAL 64 N 4.75 4.30 0.31 0.71 1.01 -0.45 -3.98 120.40 127.06 1uhc s VAL 64 Ca 0.50 -1.23 -0.28 0.00 0.00 0.00 0.00 61.98 60.97 1uhc s VAL 64 Cb -0.08 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1uhc s VAL 64 CO 0.31 -0.26 1.07 -2.16 0.00 0.00 0.00 175.10 174.07 1uhc s PRO 65 N -3.98 4.54 0.00 2.72 0.04 -1.26 -1.01 135.00 136.05 1uhc s PRO 65 Ca 0.38 1.71 0.31 0.00 0.04 0.00 0.00 61.00 63.43 1uhc s PRO 65 Cb -0.08 -3.04 1.60 0.00 0.04 0.00 0.00 34.50 33.02 1uhc s PRO 65 CO 0.27 0.15 2.07 -1.13 0.04 0.00 0.00 177.00 178.41 1uhc n SER 66 N 0.90 0.16 0.09 6.66 3.41 -0.46 -2.79 113.62 121.59 1uhc n SER 66 Ca 0.00 -0.62 0.09 0.00 -0.26 0.00 0.00 58.87 58.08 1uhc n SER 66 Cb 0.46 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.04 0.85 -2.15 4.04 2.85 -1.26 -3.91 115.26 114.63 1uhc n ASN 67 Ca 0.18 0.34 -0.27 0.00 -0.11 0.00 0.00 54.58 54.72 1uhc n ASN 67 Cb 0.20 0.40 0.12 0.00 1.24 0.00 0.00 39.78 41.75 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 -2.71 2.92 -4.58 1.20 4.02 -1.12 -4.92 117.16 111.97 1uhc n TYR 68 Ca -0.02 -2.43 -0.30 0.00 -0.01 0.00 0.00 57.90 55.14 1uhc n TYR 68 Cb 0.60 -1.09 -0.13 0.00 -0.02 0.00 0.00 39.34 38.70 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 -4.14 2.57 0.05 -0.72 -1.09 -1.25 -2.63 121.20 113.98 1uhc s ILE 69 Ca 0.59 -1.40 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1uhc s ILE 69 Cb 0.48 -2.10 -0.03 0.00 -1.58 0.00 0.00 42.46 39.23 1uhc s ILE 69 CO 0.03 0.25 -0.05 -0.13 -1.23 0.00 0.00 174.94 173.81 1uhc s ARG 70 N -1.67 0.52 -0.13 2.79 1.81 0.16 -4.75 118.95 117.69 1uhc s ARG 70 Ca 0.15 -0.92 -0.01 0.00 -1.72 0.00 0.00 55.73 53.22 1uhc s ARG 70 Cb -0.10 -0.00 -0.02 0.00 -0.45 0.00 0.00 34.95 34.37 1uhc s ARG 70 CO 0.06 -0.04 -0.08 0.21 -0.68 0.00 0.00 175.30 174.77 1uhc s LYS 71 N -2.54 3.36 -0.58 3.54 2.20 -1.26 -1.90 119.74 122.56 1uhc s LYS 71 Ca -0.04 -0.58 -0.27 0.00 -0.36 0.00 0.00 55.97 54.71 1uhc s LYS 71 Cb -0.03 -2.74 0.01 0.00 -1.51 0.00 0.00 37.83 33.56 1uhc s LYS 71 CO -0.04 0.33 1.51 0.95 -0.36 0.00 0.00 175.35 177.74 1uhc s THR 72 N 0.08 3.67 0.05 3.43 -4.23 -1.23 -4.97 115.64 112.44 1uhc s THR 72 Ca -0.03 0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 60.72 1uhc s THR 72 Cb -0.14 -4.36 -0.04 0.00 1.34 0.00 0.00 72.50 69.30 1uhc s THR 72 CO 0.03 -1.16 1.04 -1.83 -0.54 0.00 0.00 174.62 172.16 1uhc s GLU 73 N 5.85 4.55 0.00 3.99 -1.05 -1.26 -4.28 118.70 126.50 1uhc s GLU 73 Ca 0.55 1.53 0.00 0.00 -0.15 0.00 0.00 54.97 56.90 1uhc s GLU 73 Cb -0.11 -3.41 0.00 0.00 -0.44 0.00 0.00 34.13 30.17 1uhc s GLU 73 CO 0.23 -0.05 0.00 0.45 0.95 0.00 0.00 175.26 176.85 1uhc n SER 74 N 3.61 0.00 -2.85 0.83 2.88 -1.26 -4.68 113.62 112.15 1uhc n SER 74 Ca 0.06 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.61 1uhc n SER 74 Cb 0.49 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 1uhc n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhc n GLY 75 N 0.00 0.40 2.78 0.46 0.00 -1.26 -5.04 105.19 102.54 1uhc n GLY 75 Ca 0.00 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 1uhc n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uhc n PRO 76 N -0.60 2.34 -3.57 1.61 -0.04 -1.26 -4.75 135.00 128.73 1uhc n PRO 76 Ca 0.03 -2.07 -0.08 0.00 -0.04 0.00 0.00 63.50 61.34 1uhc n PRO 76 Cb 0.39 -2.94 -0.04 0.00 -0.04 0.00 0.00 33.50 30.87 1uhc n PRO 76 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uhc s SER 77 N 3.75 -0.27 -0.30 3.54 0.15 -1.26 -5.17 113.70 114.14 1uhc s SER 77 Ca 0.53 0.17 -0.14 0.00 0.70 0.00 0.00 55.95 57.21 1uhc s SER 77 Cb 0.14 0.25 0.15 0.00 -1.71 0.00 0.00 66.02 64.85 1uhc s SER 77 CO -0.00 -0.34 0.86 -0.55 1.20 0.00 0.00 173.24 174.40 1uhc s SER 78 N -1.67 -0.78 0.00 5.45 0.15 -1.26 -4.97 113.70 110.62 1uhc s SER 78 Ca 0.04 1.10 0.00 0.00 0.70 0.00 0.00 55.95 57.79 1uhc s SER 78 Cb -0.01 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 66.10 1uhc s SER 78 CO -0.04 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.86