#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 3.31 0.10 1.61 1.04 -1.26 -5.11 113.70 113.39 1uhc s SER 2 Ca 0.00 -0.76 0.09 0.00 0.48 0.00 0.00 55.95 55.77 1uhc s SER 2 Cb 0.00 -1.47 -0.04 0.00 0.10 0.00 0.00 66.02 64.61 1uhc s SER 2 CO 0.00 -0.03 -0.22 -0.44 0.98 0.00 0.00 173.24 173.53 1uhc s SER 3 N 1.27 3.59 0.19 7.02 0.01 -1.26 -5.14 113.70 119.39 1uhc s SER 3 Ca 0.03 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.69 1uhc s SER 3 Cb -0.14 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.67 1uhc s SER 3 CO -0.12 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.35 1uhc n GLY 4 N 1.10 -2.93 3.65 3.44 0.00 -1.26 -4.97 105.19 104.22 1uhc n GLY 4 Ca -0.17 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 1uhc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uhc s SER 5 N -1.78 6.19 -0.30 1.61 1.04 -1.26 -5.02 113.70 114.18 1uhc s SER 5 Ca 0.00 0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.60 1uhc s SER 5 Cb 0.00 -2.14 0.19 0.00 0.10 0.00 0.00 66.02 64.17 1uhc s SER 5 CO 0.00 -0.00 0.79 -0.44 0.98 0.00 0.00 173.24 174.56 1uhc s SER 6 N 1.20 -1.08 0.00 7.02 0.01 -1.26 -5.15 113.70 114.43 1uhc s SER 6 Ca 0.11 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.64 1uhc s SER 6 Cb -0.14 1.75 0.00 0.00 0.21 0.00 0.00 66.02 67.83 1uhc s SER 6 CO 0.07 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1uhc n GLY 7 N 5.34 -0.58 2.44 3.44 0.00 -1.26 -5.12 105.19 109.44 1uhc n GLY 7 Ca 0.04 -1.12 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 1uhc n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uhc n SER 8 N 0.30 -6.39 -3.36 1.61 2.88 -1.26 -5.08 113.62 102.32 1uhc n SER 8 Ca 0.00 1.12 0.03 0.00 -1.33 0.00 0.00 58.87 58.69 1uhc n SER 8 Cb 0.00 -4.38 -0.05 0.00 -0.75 0.00 0.00 64.21 59.03 1uhc n SER 8 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1uhc s GLU 9 N -1.24 0.05 0.36 -1.46 2.12 -1.26 -5.15 118.70 112.12 1uhc s GLU 9 Ca -0.01 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1uhc s GLU 9 Cb 0.00 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.44 1uhc s GLU 9 CO 0.61 -0.02 0.00 0.00 -0.54 0.00 0.00 175.26 175.32 1uhc n ALA 10 N 4.04 -2.88 -2.70 6.30 0.00 -1.26 -4.80 120.51 119.20 1uhc n ALA 10 Ca -0.10 0.52 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 1uhc n ALA 10 Cb 0.56 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 1uhc n ALA 10 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1uhc s GLU 11 N -2.88 4.15 -0.30 0.00 -1.05 -1.26 -5.06 118.70 112.30 1uhc s GLU 11 Ca 0.00 0.16 0.03 0.00 -0.15 0.00 0.00 54.97 55.01 1uhc s GLU 11 Cb 0.00 -3.38 0.08 0.00 -0.44 0.00 0.00 34.13 30.39 1uhc s GLU 11 CO 0.00 0.34 -0.02 0.20 0.95 0.00 0.00 175.26 176.73 1uhc s GLY 12 N 0.14 1.81 0.60 -3.83 0.00 -1.26 -5.11 107.32 99.67 1uhc s GLY 12 Ca 0.18 -2.18 -0.08 0.00 0.00 0.00 0.00 44.72 42.64 1uhc s GLY 12 CO 0.06 0.79 0.95 -1.31 0.00 0.00 0.00 173.10 173.59 1uhc s ASN 13 N 1.01 5.93 0.55 1.64 -0.87 -1.26 -4.88 114.94 117.06 1uhc s ASN 13 Ca 0.02 1.07 0.00 0.00 -1.57 0.00 0.00 52.86 52.38 1uhc s ASN 13 Cb -0.20 -2.12 0.00 0.00 -0.02 0.00 0.00 41.25 38.91 1uhc s ASN 13 CO -0.06 -0.94 0.00 0.00 -2.57 0.00 0.00 177.10 173.53 1uhc n GLN 14 N -2.64 -4.64 -3.55 -0.60 6.02 -1.26 -5.03 117.38 105.67 1uhc n GLN 14 Ca 0.04 3.48 -0.03 0.00 -0.01 0.00 0.00 57.00 60.48 1uhc n GLN 14 Cb 0.56 -3.98 -0.06 0.00 1.02 0.00 0.00 30.24 27.78 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 -3.79 -0.85 0.02 5.09 0.11 -1.26 -5.00 120.40 114.71 1uhc s VAL 15 Ca 0.00 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1uhc s VAL 15 Cb 0.00 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 1uhc s VAL 15 CO 0.00 0.01 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.43 1uhc s TYR 16 N 2.77 0.36 0.06 1.54 1.51 -1.26 -1.38 117.35 120.96 1uhc s TYR 16 Ca 0.01 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1uhc s TYR 16 Cb -0.13 -0.23 -0.03 0.00 -0.11 0.00 0.00 41.96 41.46 1uhc s TYR 16 CO -0.17 -0.11 -0.13 -0.59 -1.11 0.00 0.00 175.55 173.44 1uhc s PHE 17 N -1.05 1.15 0.19 2.71 -0.12 -0.90 -1.33 117.98 118.62 1uhc s PHE 17 Ca -0.10 -0.45 -0.33 0.00 -0.05 0.00 0.00 56.93 56.00 1uhc s PHE 17 Cb -0.08 -0.65 -0.13 0.00 -0.63 0.00 0.00 43.02 41.53 1uhc s PHE 17 CO -0.00 0.04 1.63 0.00 -0.05 0.00 0.00 175.22 176.83 1uhc n ALA 18 N 1.36 1.97 0.17 1.99 0.00 0.75 -1.57 120.51 125.18 1uhc n ALA 18 Ca -0.21 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 1uhc n ALA 18 Cb 0.54 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 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 3.66 0.74 -2.53 0.00 2.07 -1.35 0.94 116.25 119.78 1uhc h VAL 19 Ca -0.44 -0.18 -0.51 0.00 0.82 0.00 0.00 66.70 66.39 1uhc h VAL 19 Cb 1.23 0.84 -0.14 0.00 -1.52 0.00 0.00 31.29 31.71 1uhc h VAL 19 CO 0.91 0.04 -0.66 -0.31 0.02 0.00 0.00 177.57 177.56 1uhc s TYR 20 N -5.75 2.04 -0.28 1.57 2.02 -1.26 -3.45 117.35 112.24 1uhc s TYR 20 Ca -0.15 -0.71 -0.28 0.00 -0.37 0.00 0.00 57.07 55.56 1uhc s TYR 20 Cb 0.04 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.37 1uhc s TYR 20 CO 0.63 0.29 1.93 0.99 -1.57 0.00 0.00 175.55 177.82 1uhc s THR 21 N -2.98 3.32 0.09 -0.71 2.01 -1.26 -4.04 115.64 112.07 1uhc s THR 21 Ca 0.31 0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.67 1uhc s THR 21 Cb 0.05 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1uhc s THR 21 CO 0.13 -0.27 0.12 0.12 -0.69 0.00 0.00 174.62 174.04 1uhc s PHE 22 N 7.25 3.26 -0.04 4.92 5.36 0.21 -4.84 117.98 134.10 1uhc s PHE 22 Ca 0.87 0.10 0.05 0.00 -0.96 0.00 0.00 56.93 56.99 1uhc s PHE 22 Cb -0.26 -1.63 -0.01 0.00 -0.34 0.00 0.00 43.02 40.78 1uhc s PHE 22 CO 0.34 0.53 -0.21 0.15 -1.46 0.00 0.00 175.22 174.57 1uhc s LYS 23 N -2.57 2.06 -0.21 10.12 3.01 -1.26 -2.81 119.74 128.07 1uhc s LYS 23 Ca 0.31 -0.75 -0.21 0.00 -1.01 0.00 0.00 55.97 54.31 1uhc s LYS 23 Cb -0.12 -1.81 -0.02 0.00 -1.01 0.00 0.00 37.83 34.87 1uhc s LYS 23 CO 0.24 0.34 0.64 0.00 0.51 0.00 0.00 175.35 177.08 1uhc s ALA 24 N -0.16 3.56 -0.14 5.17 0.00 -1.26 -4.92 121.76 124.02 1uhc s ALA 24 Ca -0.01 -0.31 0.21 0.00 0.00 0.00 0.00 51.96 51.85 1uhc s ALA 24 Cb -0.12 -3.00 -0.15 0.00 0.00 0.00 0.00 23.12 19.85 1uhc s ALA 24 CO 0.02 -0.63 0.74 0.54 0.00 0.00 0.00 175.76 176.43 1uhc n ARG 25 N 5.25 0.63 -3.78 0.00 5.12 -1.26 -4.94 116.66 117.69 1uhc n ARG 25 Ca -0.01 0.04 -0.21 0.00 -1.93 0.00 0.00 57.85 55.74 1uhc n ARG 25 Cb 0.49 -1.71 -0.04 0.00 -1.16 0.00 0.00 32.46 30.05 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 -5.23 5.22 0.45 0.55 0.02 -1.26 -5.02 114.94 109.67 1uhc s ASN 26 Ca -0.04 -0.55 0.25 0.00 -1.02 0.00 0.00 52.86 51.50 1uhc s ASN 26 Cb 0.10 -0.89 0.74 0.00 0.02 0.00 0.00 41.25 41.22 1uhc s ASN 26 CO 0.83 -0.40 1.75 1.55 0.02 0.00 0.00 177.10 180.84 1uhc h PRO 27 N 1.22 0.00 0.15 -0.60 0.13 -2.03 -3.10 132.00 127.78 1uhc h PRO 27 Ca -0.44 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.37 1uhc h PRO 27 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1uhc h PRO 27 CO 0.58 0.14 -1.54 -0.91 -0.23 0.00 0.00 178.00 176.04 1uhc h ASN 28 N 0.00 0.51 -4.11 1.44 2.35 -1.95 -3.46 115.58 110.36 1uhc h ASN 28 Ca -0.00 -0.67 -0.56 0.00 -0.55 0.00 0.00 56.30 54.52 1uhc h ASN 28 Cb 0.86 -0.17 0.16 0.00 0.05 0.00 0.00 38.32 39.22 1uhc h ASN 28 CO 0.02 1.55 0.52 -1.61 -1.65 0.00 0.00 177.43 176.26 1uhc s GLU 29 N -2.61 2.55 -0.09 0.81 8.01 -1.17 -3.06 118.70 123.14 1uhc s GLU 29 Ca -0.10 2.07 0.01 0.00 0.01 0.00 0.00 54.97 56.97 1uhc s GLU 29 Cb 0.06 -1.85 -0.02 0.00 -4.31 0.00 0.00 34.13 28.01 1uhc s GLU 29 CO 0.87 -1.60 -0.12 -1.17 0.01 0.00 0.00 175.26 173.25 1uhc s LEU 30 N -4.36 2.83 -0.09 1.80 2.96 -1.25 -4.75 118.68 115.81 1uhc s LEU 30 Ca 0.83 -0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 54.27 1uhc s LEU 30 Cb -0.38 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1uhc s LEU 30 CO 0.40 0.26 0.78 -0.94 -1.32 0.00 0.00 176.35 175.53 1uhc s SER 31 N -0.24 7.02 -0.03 3.68 1.04 -1.26 -4.44 113.70 119.48 1uhc s SER 31 Ca 0.02 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1uhc s SER 31 Cb -0.13 -2.45 0.03 0.00 0.10 0.00 0.00 66.02 63.57 1uhc s SER 31 CO 0.03 -0.23 0.02 0.68 0.98 0.00 0.00 173.24 174.72 1uhc s VAL 32 N 1.27 0.06 0.75 5.02 -7.23 -1.12 -4.99 120.40 114.16 1uhc s VAL 32 Ca 0.40 0.16 -0.13 0.00 -1.81 0.00 0.00 61.98 60.60 1uhc s VAL 32 Cb -0.18 -0.19 0.18 0.00 0.56 0.00 0.00 36.38 36.76 1uhc s VAL 32 CO 0.18 0.12 0.79 -1.20 -0.31 0.00 0.00 175.10 174.68 1uhc n SER 33 N 4.24 -0.98 -4.75 4.85 7.64 -1.26 0.63 113.62 123.98 1uhc n SER 33 Ca -0.26 -1.10 -0.40 0.00 1.01 0.00 0.00 58.87 58.12 1uhc n SER 33 Cb 0.50 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 62.98 1uhc n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uhc s ALA 34 N -3.41 3.36 -1.96 -0.43 0.00 -1.26 -2.86 121.76 115.20 1uhc s ALA 34 Ca 0.48 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1uhc s ALA 34 Cb -0.03 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1uhc s ALA 34 CO 0.36 -0.03 0.00 0.09 0.00 0.00 0.00 175.76 176.18 1uhc n ASN 35 N 1.77 -5.36 -4.63 0.00 3.02 0.32 -4.85 115.26 105.53 1uhc n ASN 35 Ca -0.00 0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 54.46 1uhc n ASN 35 Cb 0.46 -4.66 -0.06 0.00 -0.61 0.00 0.00 39.78 34.92 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 -4.15 4.09 0.59 3.52 2.00 -1.13 -4.76 119.66 119.82 1uhc s GLN 36 Ca 0.00 0.64 -0.19 0.00 -2.00 0.00 0.00 55.36 53.81 1uhc s GLN 36 Cb 0.00 -3.67 -0.03 0.00 0.80 0.00 0.00 33.01 30.11 1uhc s GLN 36 CO 0.00 -0.49 1.20 0.21 -0.50 0.00 0.00 175.29 175.71 1uhc s LYS 37 N 2.67 2.97 -0.05 1.67 2.20 -1.26 -0.18 119.74 127.76 1uhc s LYS 37 Ca 0.29 1.81 -0.23 0.00 -0.36 0.00 0.00 55.97 57.48 1uhc s LYS 37 Cb -0.15 -1.93 0.05 0.00 -1.51 0.00 0.00 37.83 34.29 1uhc s LYS 37 CO 0.09 -1.21 0.51 -0.48 -0.36 0.00 0.00 175.35 173.91 1uhc s LEU 38 N -4.10 0.03 -0.46 5.43 0.05 -0.44 -4.86 118.68 114.34 1uhc s LEU 38 Ca 0.77 0.49 -0.22 0.00 0.05 0.00 0.00 54.13 55.23 1uhc s LEU 38 Cb -0.30 1.94 0.03 0.00 -2.05 0.00 0.00 46.19 45.81 1uhc s LEU 38 CO 0.33 -0.50 0.73 -0.75 -0.55 0.00 0.00 176.35 175.61 1uhc s LYS 39 N -1.09 3.32 -0.43 1.48 2.47 -1.22 -4.15 119.74 120.12 1uhc s LYS 39 Ca -0.11 -0.31 -0.28 0.00 -1.56 0.00 0.00 55.97 53.71 1uhc s LYS 39 Cb -0.03 -3.97 0.01 0.00 -1.46 0.00 0.00 37.83 32.38 1uhc s LYS 39 CO 0.07 -1.13 1.49 0.42 0.16 0.00 0.00 175.35 176.35 1uhc s ILE 40 N 3.12 3.80 -0.05 5.43 -1.09 -1.26 -0.17 121.20 130.98 1uhc s ILE 40 Ca 0.26 0.79 -0.08 0.00 -2.23 0.00 0.00 60.65 59.39 1uhc s ILE 40 Cb -0.14 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 1uhc s ILE 40 CO 0.20 -0.78 0.35 -0.07 -1.23 0.00 0.00 174.94 173.42 1uhc h LEU 41 N 12.71 -0.23 -8.64 2.97 3.38 0.17 -3.48 115.31 122.19 1uhc h LEU 41 Ca -0.28 0.01 -0.45 0.00 0.09 0.00 0.00 57.88 57.24 1uhc h LEU 41 Cb 1.11 0.06 -0.19 0.00 0.09 0.00 0.00 40.66 41.74 1uhc h LEU 41 CO 1.10 0.15 -0.77 -1.61 0.09 0.00 0.00 178.44 177.39 1uhc s GLU 42 N -2.41 1.07 -0.36 1.13 2.02 -1.18 -4.97 118.70 114.00 1uhc s GLU 42 Ca -0.04 -1.24 0.05 0.00 0.02 0.00 0.00 54.97 53.76 1uhc s GLU 42 Cb 0.00 -1.04 0.60 0.00 0.10 0.00 0.00 34.13 33.80 1uhc s GLU 42 CO 0.12 0.21 1.76 1.19 0.02 0.00 0.00 175.26 178.56 1uhc n PHE 43 N 0.60 2.53 -3.71 1.61 3.72 -1.26 -1.48 117.46 119.47 1uhc n PHE 43 Ca -0.16 -1.49 -0.13 0.00 -0.05 0.00 0.00 57.45 55.62 1uhc n PHE 43 Cb 0.56 -0.79 -0.07 0.00 -0.94 0.00 0.00 39.48 38.24 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 -2.81 0.84 0.00 -1.08 -2.85 -1.14 -4.41 119.74 108.30 1uhc s LYS 44 Ca 0.49 -0.37 0.00 0.00 -1.00 0.00 0.00 55.97 55.09 1uhc s LYS 44 Cb 0.41 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.55 1uhc s LYS 44 CO 0.10 -0.27 0.00 -3.47 0.10 0.00 0.00 175.35 171.81 1uhc n ASP 45 N 0.66 0.00 0.11 0.03 -0.08 0.46 -4.22 116.55 113.51 1uhc n ASP 45 Ca -0.19 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.07 1uhc n ASP 45 Cb 0.59 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.07 1uhc n ASP 45 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1uhc h VAL 46 N -0.23 1.31 -1.35 5.18 -1.51 -1.90 -3.24 116.25 114.51 1uhc h VAL 46 Ca 0.00 -2.65 -0.67 0.00 -1.23 0.00 0.00 66.70 62.15 1uhc h VAL 46 Cb 0.00 2.52 -0.26 0.00 -2.13 0.00 0.00 31.29 31.42 1uhc h VAL 46 CO 0.00 0.70 0.87 1.07 -1.23 0.00 0.00 177.57 178.99 1uhc n THR 47 N -3.38 3.53 -2.22 7.19 5.66 -1.26 -4.83 114.28 118.97 1uhc n THR 47 Ca 0.00 -3.36 -0.01 0.00 -3.05 0.00 0.00 64.05 57.63 1uhc n THR 47 Cb 0.78 -1.24 -0.00 0.00 -1.55 0.00 0.00 70.33 68.32 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 -0.51 -0.39 3.70 1.09 0.00 -1.22 -4.84 105.19 103.01 1uhc n GLY 48 Ca 0.56 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.83 6.74 -0.22 1.61 2.47 -1.26 -4.77 114.94 117.68 1uhc s ASN 49 Ca 0.00 0.89 -0.06 0.00 0.42 0.00 0.00 52.86 54.11 1uhc s ASN 49 Cb 0.00 -2.33 -0.18 0.00 -1.45 0.00 0.00 41.25 37.29 1uhc s ASN 49 CO 0.00 -0.13 3.38 0.35 -3.72 0.00 0.00 177.10 176.99 1uhc n THR 50 N 4.09 3.19 -0.01 -5.21 -2.24 -1.26 0.17 114.28 113.02 1uhc n THR 50 Ca -0.04 -1.94 -0.01 0.00 -2.27 0.00 0.00 64.05 59.80 1uhc n THR 50 Cb 0.51 -1.95 -0.01 0.00 -2.10 0.00 0.00 70.33 66.78 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 2.20 0.47 -4.61 -0.78 1.02 -1.26 -4.97 120.64 112.70 1uhc n GLU 51 Ca 0.47 0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 57.30 1uhc n GLU 51 Cb 0.79 -1.03 -0.12 0.00 -0.02 0.00 0.00 31.44 31.06 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 -2.03 2.76 -0.12 -0.32 0.52 -1.24 -1.10 118.94 117.42 1uhc s TRP 52 Ca -0.02 -0.12 -0.00 0.00 0.02 0.00 0.00 56.10 55.98 1uhc s TRP 52 Cb 0.00 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.73 1uhc s TRP 52 CO 0.03 0.30 -0.11 -1.58 0.02 0.00 0.00 176.95 175.61 1uhc s TRP 53 N -0.91 2.84 -0.84 -1.98 0.52 0.49 -1.47 118.94 117.58 1uhc s TRP 53 Ca 0.15 -0.45 -0.25 0.00 0.02 0.00 0.00 56.10 55.56 1uhc s TRP 53 Cb -0.11 -1.82 0.03 0.00 -1.15 0.00 0.00 33.47 30.43 1uhc s TRP 53 CO 0.05 -0.07 1.40 -1.17 0.02 0.00 0.00 176.95 177.17 1uhc s LEU 54 N 0.09 3.29 0.16 2.99 2.96 -0.55 0.12 118.68 127.73 1uhc s LEU 54 Ca -0.04 -0.78 -0.09 0.00 -0.22 0.00 0.00 54.13 53.00 1uhc s LEU 54 Cb -0.14 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.92 1uhc s LEU 54 CO 0.04 -1.78 0.47 0.00 -1.32 0.00 0.00 176.35 173.76 1uhc s ALA 55 N 5.80 3.66 -0.33 5.97 0.00 0.40 0.19 121.76 137.44 1uhc s ALA 55 Ca 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1uhc s ALA 55 Cb -0.05 -2.34 0.12 0.00 0.00 0.00 0.00 23.12 20.85 1uhc s ALA 55 CO 0.06 0.55 0.17 -2.00 0.00 0.00 0.00 175.76 174.54 1uhc s GLU 56 N -2.39 0.49 0.11 0.00 2.12 0.77 0.05 118.70 119.84 1uhc s GLU 56 Ca 0.40 -1.08 0.10 0.00 0.36 0.00 0.00 54.97 54.76 1uhc s GLU 56 Cb -0.13 -1.38 -0.04 0.00 0.26 0.00 0.00 34.13 32.84 1uhc s GLU 56 CO 0.21 -1.12 -0.26 0.54 -0.54 0.00 0.00 175.26 174.08 1uhc s VAL 57 N 1.43 2.26 -2.13 3.70 0.11 -0.97 -3.37 120.40 121.43 1uhc s VAL 57 Ca 0.14 -1.66 0.00 0.00 -2.93 0.00 0.00 61.98 57.53 1uhc s VAL 57 Cb -0.20 -1.97 0.00 0.00 -1.53 0.00 0.00 36.38 32.67 1uhc s VAL 57 CO -0.15 0.16 0.00 0.59 -3.33 0.00 0.00 175.10 172.37 1uhc n ASN 58 N 1.11 -5.49 -0.28 3.54 3.02 -1.26 -0.04 115.26 115.87 1uhc n ASN 58 Ca -0.18 0.46 -0.04 0.00 -0.03 0.00 0.00 54.58 54.80 1uhc n ASN 58 Cb 0.53 -4.76 -0.02 0.00 -0.61 0.00 0.00 39.78 34.92 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 -0.51 0.66 3.19 7.41 0.00 -1.26 -4.99 105.19 109.68 1uhc n GLY 59 Ca -0.21 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.81 2.42 0.48 1.61 1.02 0.95 -5.09 119.74 119.31 1uhc s LYS 60 Ca 0.00 -1.33 -0.19 0.00 0.02 0.00 0.00 55.97 54.47 1uhc s LYS 60 Cb 0.00 -3.33 -0.09 0.00 -0.52 0.00 0.00 37.83 33.90 1uhc s LYS 60 CO 0.00 -0.71 0.98 0.15 -0.92 0.00 0.00 175.35 174.86 1uhc s LYS 61 N 1.28 3.99 0.00 1.68 1.02 -1.26 -2.30 119.74 124.14 1uhc s LYS 61 Ca -0.02 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.07 1uhc s LYS 61 Cb -0.20 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1uhc s LYS 61 CO -0.00 -0.24 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 1uhc n GLY 62 N -0.97 0.68 3.63 -3.33 0.00 0.11 -4.68 105.19 100.63 1uhc n GLY 62 Ca 0.07 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 3.28 0.33 1.61 2.02 -1.17 0.15 117.35 121.56 1uhc s TYR 63 Ca 0.00 0.14 0.09 0.00 -0.37 0.00 0.00 57.07 56.93 1uhc s TYR 63 Cb 0.00 -2.26 -0.05 0.00 -0.40 0.00 0.00 41.96 39.25 1uhc s TYR 63 CO 0.00 0.01 0.01 0.08 -1.57 0.00 0.00 175.55 174.08 1uhc s VAL 64 N 1.13 2.75 0.37 0.71 1.01 0.32 -3.90 120.40 122.80 1uhc s VAL 64 Ca 0.07 -1.96 -0.25 0.00 0.00 0.00 0.00 61.98 59.84 1uhc s VAL 64 Cb -0.14 -2.80 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 1uhc s VAL 64 CO 0.05 -0.23 1.06 -2.16 0.00 0.00 0.00 175.10 173.82 1uhc s PRO 65 N -3.72 4.28 0.00 2.72 0.04 -1.26 0.18 135.00 137.24 1uhc s PRO 65 Ca 0.34 1.58 0.31 0.00 0.04 0.00 0.00 61.00 63.28 1uhc s PRO 65 Cb -0.01 -2.70 1.67 0.00 0.04 0.00 0.00 34.50 33.50 1uhc s PRO 65 CO 0.20 -0.06 2.10 -1.13 0.04 0.00 0.00 177.00 178.15 1uhc n SER 66 N 0.23 0.23 0.04 6.66 3.41 -0.26 -2.88 113.62 121.06 1uhc n SER 66 Ca 0.04 -0.89 0.02 0.00 -0.26 0.00 0.00 58.87 57.78 1uhc n SER 66 Cb 0.48 -0.05 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.89 0.78 -2.18 4.04 3.02 -1.26 -3.98 115.26 114.79 1uhc n ASN 67 Ca 0.21 0.33 -0.28 0.00 -0.03 0.00 0.00 54.58 54.82 1uhc n ASN 67 Cb 0.18 0.34 0.13 0.00 -0.61 0.00 0.00 39.78 39.81 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 -2.81 2.97 -4.20 3.10 4.02 -1.14 -4.92 117.16 114.18 1uhc n TYR 68 Ca -0.09 -2.41 -0.28 0.00 -0.01 0.00 0.00 57.90 55.12 1uhc n TYR 68 Cb 0.79 -1.11 -0.08 0.00 -0.02 0.00 0.00 39.34 38.91 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 -4.08 3.66 0.03 -0.72 -1.09 -1.26 -1.08 121.20 116.67 1uhc s ILE 69 Ca 0.59 -1.32 -0.07 0.00 -2.23 0.00 0.00 60.65 57.62 1uhc s ILE 69 Cb 0.48 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 1uhc s ILE 69 CO 0.04 -0.02 0.13 -0.13 -1.23 0.00 0.00 174.94 173.73 1uhc s ARG 70 N -2.65 0.61 -0.07 2.79 1.81 -0.61 -4.57 118.95 116.25 1uhc s ARG 70 Ca 0.26 -0.67 -0.12 0.00 -1.72 0.00 0.00 55.73 53.47 1uhc s ARG 70 Cb -0.10 0.24 -0.05 0.00 -0.45 0.00 0.00 34.95 34.59 1uhc s ARG 70 CO 0.17 -0.16 0.30 0.21 -0.68 0.00 0.00 175.30 175.14 1uhc s LYS 71 N -2.44 3.84 -0.25 3.54 2.20 -1.26 -2.13 119.74 123.25 1uhc s LYS 71 Ca -0.06 0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.73 1uhc s LYS 71 Cb -0.02 -3.26 0.27 0.00 -1.51 0.00 0.00 37.83 33.32 1uhc s LYS 71 CO -0.04 0.62 1.66 2.41 -0.36 0.00 0.00 175.35 179.64 1uhc n THR 72 N 2.26 2.32 -0.47 3.43 -1.04 -0.48 -4.90 114.28 115.41 1uhc n THR 72 Ca -0.15 -1.19 -0.15 0.00 -2.04 0.00 0.00 64.05 60.52 1uhc n THR 72 Cb 0.53 -0.98 0.14 0.00 -1.82 0.00 0.00 70.33 68.20 1uhc n THR 72 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1uhc n GLU 73 N -0.03 -1.38 0.00 -2.82 0.28 -1.26 -4.93 120.64 110.50 1uhc n GLU 73 Ca 0.29 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.58 1uhc n GLU 73 Cb 0.87 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 32.33 1uhc n GLU 73 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1uhc n SER 74 N -1.38 0.00 0.00 -1.84 2.88 -1.26 -5.16 113.62 106.85 1uhc n SER 74 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1uhc n SER 74 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.56 3.56 0.46 0.00 -1.26 -4.66 105.19 102.72 1uhc n GLY 75 Ca 0.00 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.61 2.99 -0.21 1.61 0.04 -1.26 -4.34 135.00 130.22 1uhc s PRO 76 Ca 0.00 0.26 -0.10 0.00 0.04 0.00 0.00 61.00 61.21 1uhc s PRO 76 Cb 0.00 -4.25 0.04 0.00 0.04 0.00 0.00 34.50 30.32 1uhc s PRO 76 CO 0.00 -2.34 0.19 0.43 0.04 0.00 0.00 177.00 175.33 1uhc n SER 77 N 10.79 -2.14 0.01 6.66 7.64 -1.26 -5.03 113.62 130.28 1uhc n SER 77 Ca 0.12 1.36 -0.03 0.00 1.01 0.00 0.00 58.87 61.33 1uhc n SER 77 Cb 0.50 -5.18 -0.01 0.00 -1.01 0.00 0.00 64.21 58.51 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 1.53 1.13 0.00 6.43 2.88 -1.26 -5.23 113.62 119.10 1uhc n SER 78 Ca -0.33 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1uhc n SER 78 Cb 0.51 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 1uhc n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42