#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucv s SER 2 N 0.00 3.27 -0.24 1.61 0.01 -1.26 -5.13 113.70 111.96 1ucv s SER 2 Ca 0.00 -0.92 0.01 0.00 1.31 0.00 0.00 55.95 56.34 1ucv s SER 2 Cb 0.00 -0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.05 1ucv s SER 2 CO 0.00 0.05 -0.03 -0.44 0.41 0.00 0.00 173.24 173.22 1ucv s SER 3 N -2.95 3.84 0.00 2.44 0.01 -1.26 -5.04 113.70 110.74 1ucv s SER 3 Ca 0.22 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1ucv s SER 3 Cb -0.06 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 65.03 1ucv s SER 3 CO 0.10 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.11 1ucv n GLY 4 N 4.69 -0.70 3.71 3.44 0.00 -1.26 -5.12 105.19 109.95 1ucv n GLY 4 Ca -0.10 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1ucv n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ucv s SER 5 N -4.00 6.91 0.10 1.61 1.04 -1.26 -4.98 113.70 113.12 1ucv s SER 5 Ca 0.00 1.10 -0.31 0.00 0.48 0.00 0.00 55.95 57.22 1ucv s SER 5 Cb 0.00 -2.39 -0.12 0.00 0.10 0.00 0.00 66.02 63.62 1ucv s SER 5 CO 0.00 -0.11 1.60 0.28 0.98 0.00 0.00 173.24 176.00 1ucv h SER 6 N 6.80 -1.05 -4.67 7.02 0.02 -2.00 -3.47 113.55 116.20 1ucv h SER 6 Ca -0.40 0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.55 1ucv h SER 6 Cb 1.19 0.37 0.08 0.00 0.14 0.00 0.00 62.40 64.18 1ucv h SER 6 CO 0.76 -0.49 -0.35 0.61 -1.14 0.00 0.00 176.83 176.22 1ucv n GLY 7 N -1.46 -0.70 2.98 -3.77 0.00 -1.26 -5.06 105.19 95.91 1ucv n GLY 7 Ca -0.09 0.30 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1ucv n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ucv n LEU 8 N -2.21 0.00 -4.69 0.99 -0.00 -1.26 -5.14 117.00 104.69 1ucv n LEU 8 Ca -0.03 -2.41 -0.31 0.00 -0.00 0.00 0.00 56.01 53.25 1ucv n LEU 8 Cb 0.55 0.12 -0.08 0.00 -0.00 0.00 0.00 43.42 44.01 1ucv n LEU 8 CO 0.39 -0.44 -0.32 0.28 -0.00 0.00 0.00 177.39 177.30 1ucv s THR 9 N -2.32 4.14 0.53 1.47 -1.32 -1.26 -4.24 115.64 112.64 1ucv s THR 9 Ca 0.13 -0.77 0.36 0.00 -1.21 0.00 0.00 61.69 60.20 1ucv s THR 9 Cb -0.01 -2.91 0.53 0.00 -1.51 0.00 0.00 72.50 68.59 1ucv s THR 9 CO 0.08 0.25 1.31 0.52 -2.21 0.00 0.00 174.62 174.57 1ucv n VAL 10 N 0.98 0.00 -0.03 5.08 0.31 -1.22 0.13 118.33 123.58 1ucv n VAL 10 Ca -0.12 1.26 -0.15 0.00 -0.01 0.00 0.00 64.34 65.31 1ucv n VAL 10 Cb 0.52 -2.16 -0.11 0.00 -0.91 0.00 0.00 33.84 31.19 1ucv n VAL 10 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1ucv h GLY 11 N 0.00 0.23 0.18 2.92 0.00 -1.91 -2.75 103.07 101.74 1ucv h GLY 11 Ca 0.67 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1ucv h GLY 11 CO -0.01 0.32 -0.34 -0.55 0.00 0.00 0.00 176.54 175.96 1ucv h ASP 12 N -0.40 -1.00 0.17 0.19 5.19 0.71 0.36 116.42 121.63 1ucv h ASP 12 Ca -0.02 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1ucv h ASP 12 Cb 0.95 0.35 -0.03 0.00 0.18 0.00 0.00 39.33 40.78 1ucv h ASP 12 CO 0.05 -0.39 -0.43 -0.25 -3.12 0.00 0.00 179.24 175.09 1ucv h TRP 13 N -0.56 -1.25 -0.72 4.55 7.01 -1.68 -2.22 115.95 121.09 1ucv h TRP 13 Ca -0.02 0.03 0.16 0.00 2.11 0.00 0.00 58.89 61.17 1ucv h TRP 13 Cb 0.53 0.52 -0.13 0.00 -2.10 0.00 0.00 29.16 27.98 1ucv h TRP 13 CO -0.32 -0.51 -0.06 -0.07 -2.79 0.00 0.00 178.44 174.70 1ucv h LEU 14 N -0.67 -0.44 -0.93 0.65 3.38 -1.43 0.25 115.31 116.13 1ucv h LEU 14 Ca -0.02 0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.35 1ucv h LEU 14 Cb 0.65 0.37 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 1ucv h LEU 14 CO -0.20 -0.19 0.49 -0.78 0.09 0.00 0.00 178.44 177.85 1ucv h ASP 15 N 0.07 0.56 -0.46 -0.43 1.82 0.28 0.32 116.42 118.57 1ucv h ASP 15 Ca 0.38 0.12 0.09 0.00 -0.39 0.00 0.00 57.03 57.23 1ucv h ASP 15 Cb 0.64 0.04 -0.08 0.00 0.68 0.00 0.00 39.33 40.60 1ucv h ASP 15 CO -0.67 0.15 -0.02 -1.28 -1.61 0.00 0.00 179.24 175.81 1ucv h SER 16 N 0.59 -0.23 -0.23 2.28 0.87 0.07 0.24 113.55 117.15 1ucv h SER 16 Ca 0.55 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.23 1ucv h SER 16 Cb 0.93 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1ucv h SER 16 CO -0.44 -0.08 0.00 2.30 -0.53 0.00 0.00 176.83 178.09 1ucv n ILE 17 N -5.24 0.81 -3.08 2.23 -5.35 -0.24 -4.86 119.36 103.63 1ucv n ILE 17 Ca 0.04 -0.46 -0.23 0.00 -0.27 0.00 0.00 62.75 61.83 1ucv n ILE 17 Cb 0.25 -0.24 0.04 0.00 -1.74 0.00 0.00 39.64 37.94 1ucv n ILE 17 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ucv n ARG 18 N 0.24 -5.20 0.00 6.28 1.74 0.85 -4.86 116.66 115.72 1ucv n ARG 18 Ca 0.10 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 1ucv n ARG 18 Cb 0.49 -5.79 0.00 0.00 -1.02 0.00 0.00 32.46 26.14 1ucv n ARG 18 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1ucv n MET 19 N -4.14 0.15 0.28 5.56 2.81 0.95 -4.68 117.12 118.05 1ucv n MET 19 Ca -0.10 -0.45 0.14 0.00 -1.81 0.00 0.00 57.70 55.48 1ucv n MET 19 Cb 0.61 -0.94 0.68 0.00 -0.71 0.00 0.00 33.22 32.87 1ucv n MET 19 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1ucv h GLY 20 N 0.09 0.00 2.00 3.03 0.00 -1.71 0.25 103.07 106.73 1ucv h GLY 20 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1ucv h GLY 20 CO 0.00 0.00 -0.07 0.07 0.00 0.00 0.00 176.54 176.54 1ucv h ARG 21 N 0.00 0.00 0.00 4.80 0.11 -1.90 -0.13 114.38 117.26 1ucv h ARG 21 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1ucv h ARG 21 Cb 0.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.07 1ucv h ARG 21 CO -0.00 0.07 -0.34 0.66 0.10 0.00 0.00 179.97 180.45 1ucv n TYR 22 N -4.10 0.04 -0.40 4.08 4.01 0.87 -4.31 117.16 117.35 1ucv n TYR 22 Ca -0.03 0.01 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 1ucv n TYR 22 Cb 0.15 -0.35 -0.09 0.00 -0.31 0.00 0.00 39.34 38.74 1ucv n TYR 22 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ucv n ARG 23 N -1.54 -0.41 -0.46 -0.72 3.00 -0.06 0.14 116.66 116.61 1ucv n ARG 23 Ca 0.06 1.44 0.40 0.00 -0.00 0.00 0.00 57.85 59.74 1ucv n ARG 23 Cb 0.34 -2.12 0.67 0.00 0.00 0.00 0.00 32.46 31.36 1ucv n ARG 23 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1ucv h ASP 24 N 0.00 0.21 0.83 6.15 3.58 -1.77 0.22 116.42 125.64 1ucv h ASP 24 Ca 0.16 0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.74 1ucv h ASP 24 Cb 0.40 0.18 0.01 0.00 1.72 0.00 0.00 39.33 41.63 1ucv h ASP 24 CO -0.90 -0.29 -0.40 0.45 -2.88 0.00 0.00 179.24 175.23 1ucv h HIS 25 N 0.00 -1.03 -0.77 0.28 3.86 0.86 -2.66 115.15 115.69 1ucv h HIS 25 Ca 0.88 -0.02 0.18 0.00 -1.16 0.00 0.00 60.37 60.25 1ucv h HIS 25 Cb 2.79 0.34 -0.13 0.00 1.06 0.00 0.00 27.41 31.47 1ucv h HIS 25 CO -0.01 -0.63 0.08 0.74 0.86 0.00 0.00 177.93 178.97 1ucv h PHE 26 N -1.24 0.08 -0.65 2.45 -1.00 -0.45 0.54 116.94 116.68 1ucv h PHE 26 Ca -0.11 0.05 0.09 0.00 2.81 0.00 0.00 57.97 60.81 1ucv h PHE 26 Cb 0.86 0.09 -0.04 0.00 3.61 0.00 0.00 35.95 40.47 1ucv h PHE 26 CO -0.00 -0.21 0.43 0.00 -1.61 0.00 0.00 178.31 176.92 1ucv h ALA 27 N 1.71 1.93 -0.07 2.45 0.00 -0.75 0.21 119.26 124.73 1ucv h ALA 27 Ca 0.44 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.17 1ucv h ALA 27 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ucv h ALA 27 CO -0.64 -0.06 -0.67 0.00 0.00 0.00 0.00 179.25 177.88 1ucv h ALA 28 N 1.67 0.72 0.00 0.00 0.00 0.41 -2.92 119.26 119.15 1ucv h ALA 28 Ca 0.30 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ucv h ALA 28 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ucv h ALA 28 CO -0.09 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1ucv n GLY 29 N 0.42 -0.99 0.27 0.00 0.00 -0.29 -4.84 105.19 99.76 1ucv n GLY 29 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ucv n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucv n GLY 30 N 0.93 0.92 3.17 -0.02 0.00 -0.94 -5.07 105.19 104.19 1ucv n GLY 30 Ca 0.21 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1ucv n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ucv s TYR 31 N -2.00 3.26 -0.02 1.61 2.02 0.60 -4.90 117.35 117.91 1ucv s TYR 31 Ca 0.00 -1.86 0.01 0.00 -0.37 0.00 0.00 57.07 54.84 1ucv s TYR 31 Cb 0.00 -2.10 -0.01 0.00 -0.40 0.00 0.00 41.96 39.45 1ucv s TYR 31 CO 0.00 -0.80 0.02 0.45 -1.57 0.00 0.00 175.55 173.65 1ucv n SER 32 N 4.62 2.07 -4.60 2.29 2.88 -1.26 -1.56 113.62 118.06 1ucv n SER 32 Ca -0.13 -0.30 -0.26 0.00 -1.33 0.00 0.00 58.87 56.84 1ucv n SER 32 Cb 0.43 1.01 -0.10 0.00 -0.75 0.00 0.00 64.21 64.81 1ucv n SER 32 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ucv s SER 33 N -1.49 3.89 -0.00 -3.46 0.01 -1.26 -3.43 113.70 107.95 1ucv s SER 33 Ca 0.00 -1.23 -0.19 0.00 1.31 0.00 0.00 55.95 55.84 1ucv s SER 33 Cb 0.00 -0.40 -0.30 0.00 0.21 0.00 0.00 66.02 65.54 1ucv s SER 33 CO 0.03 -0.32 1.00 -0.07 0.41 0.00 0.00 173.24 174.29 1ucv h LEU 34 N 1.86 0.62 -0.83 2.44 -0.00 -1.92 -3.06 115.31 114.42 1ucv h LEU 34 Ca -0.43 -0.88 0.20 0.00 -0.00 0.00 0.00 57.88 56.78 1ucv h LEU 34 Cb 1.25 -0.20 -0.13 0.00 -0.00 0.00 0.00 40.66 41.57 1ucv h LEU 34 CO 0.74 1.44 0.16 1.23 -0.00 0.00 0.00 178.44 182.01 1ucv h GLY 35 N -0.11 1.16 2.00 0.83 0.00 -1.97 0.62 103.07 105.61 1ucv h GLY 35 Ca -0.15 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1ucv h GLY 35 CO 0.18 -0.32 -0.33 0.00 0.00 0.00 0.00 176.54 176.07 1ucv h MET 36 N 0.19 0.00 0.00 4.80 -0.00 -2.00 -3.18 114.93 114.74 1ucv h MET 36 Ca 0.49 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 60.01 1ucv h MET 36 Cb 0.94 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.52 1ucv h MET 36 CO -0.64 0.33 -0.83 0.28 -0.00 0.00 0.00 176.91 176.05 1ucv h VAL 37 N 0.00 1.54 0.00 -0.10 2.07 0.15 -3.14 116.25 116.77 1ucv h VAL 37 Ca -0.00 -2.67 -0.05 0.00 0.82 0.00 0.00 66.70 64.79 1ucv h VAL 37 Cb 1.12 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1ucv h VAL 37 CO 0.04 0.77 -0.25 -0.07 0.02 0.00 0.00 177.57 178.08 1ucv h LEU 38 N 0.05 0.00 -2.24 2.57 4.07 -0.42 -1.87 115.31 117.46 1ucv h LEU 38 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ucv h LEU 38 Cb 1.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.19 1ucv h LEU 38 CO 0.12 0.25 0.00 -2.11 -1.08 0.00 0.00 178.44 175.62 1ucv n ARG 39 N -3.93 2.93 -2.66 1.13 1.85 -1.18 -4.91 116.66 109.88 1ucv n ARG 39 Ca -0.02 -1.77 -0.21 0.00 -1.00 0.00 0.00 57.85 54.85 1ucv n ARG 39 Cb 0.33 -1.78 0.06 0.00 -1.05 0.00 0.00 32.46 30.02 1ucv n ARG 39 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1ucv s MET 40 N -1.86 2.31 0.21 2.89 -1.94 -0.70 -5.09 119.30 115.11 1ucv s MET 40 Ca 0.31 -0.94 -0.16 0.00 -1.71 0.00 0.00 55.69 53.19 1ucv s MET 40 Cb 0.22 -2.47 0.02 0.00 2.01 0.00 0.00 34.83 34.61 1ucv s MET 40 CO 0.12 -0.90 0.50 -0.80 -0.01 0.00 0.00 175.02 173.94 1ucv s ASN 41 N -4.52 -0.19 0.33 3.03 0.01 -1.26 -4.99 114.94 107.36 1ucv s ASN 41 Ca 0.60 -0.63 0.21 0.00 -0.71 0.00 0.00 52.86 52.33 1ucv s ASN 41 Cb -0.09 0.58 1.19 0.00 0.41 0.00 0.00 41.25 43.34 1ucv s ASN 41 CO 0.40 -1.08 1.35 0.00 -1.51 0.00 0.00 177.10 176.26 1ucv n ALA 42 N -0.34 0.96 -0.11 0.60 0.00 -1.26 0.18 120.51 120.54 1ucv n ALA 42 Ca -0.07 0.84 -0.09 0.00 0.00 0.00 0.00 53.44 54.12 1ucv n ALA 42 Cb 0.62 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 1ucv n ALA 42 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ucv h GLN 43 N 0.00 0.49 0.30 0.00 4.15 -1.95 0.15 115.11 118.26 1ucv h GLN 43 Ca 0.74 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 60.09 1ucv h GLN 43 Cb 2.07 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.67 1ucv h GLN 43 CO -0.59 0.40 -0.15 -0.44 -1.93 0.00 0.00 178.83 176.12 1ucv h ASP 44 N 0.45 -0.35 -0.32 -0.69 5.19 0.15 -3.09 116.42 117.77 1ucv h ASP 44 Ca 0.12 -0.12 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 1ucv h ASP 44 Cb 0.05 0.09 -0.08 0.00 0.18 0.00 0.00 39.33 39.57 1ucv h ASP 44 CO -0.02 0.13 -0.21 0.58 -3.12 0.00 0.00 179.24 176.60 1ucv h VAL 45 N -1.03 0.42 -0.97 -1.35 2.07 -1.04 -0.57 116.25 113.78 1ucv h VAL 45 Ca -0.04 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.71 1ucv h VAL 45 Cb 0.45 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 30.51 1ucv h VAL 45 CO 0.07 0.00 0.53 -0.09 0.02 0.00 0.00 177.57 178.10 1ucv h ARG 46 N -0.18 0.52 -0.37 1.57 9.65 -0.80 0.48 114.38 125.24 1ucv h ARG 46 Ca 0.16 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1ucv h ARG 46 Cb 0.43 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1ucv h ARG 46 CO -0.42 0.34 0.25 0.00 2.80 0.00 0.00 179.97 182.94 1ucv h ALA 47 N 1.72 1.73 0.00 2.80 0.00 -1.01 -0.68 119.26 123.82 1ucv h ALA 47 Ca 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 1ucv h ALA 47 Cb 1.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ucv h ALA 47 CO -0.48 0.25 -0.03 -0.07 0.00 0.00 0.00 179.25 178.91 1ucv h LEU 48 N 0.51 0.00 0.00 0.00 3.38 0.19 -3.46 115.31 115.93 1ucv h LEU 48 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ucv h LEU 48 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ucv h LEU 48 CO -0.03 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1ucv n GLY 49 N -0.93 0.82 3.56 0.83 0.00 -0.26 -4.79 105.19 104.42 1ucv n GLY 49 Ca -0.02 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1ucv n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ucv s ILE 50 N -0.78 3.28 -0.02 -0.61 1.09 -1.26 -4.68 121.20 118.22 1ucv s ILE 50 Ca 0.00 0.18 0.02 0.00 -1.10 0.00 0.00 60.65 59.74 1ucv s ILE 50 Cb 0.00 -3.67 -0.02 0.00 -1.06 0.00 0.00 42.46 37.70 1ucv s ILE 50 CO 0.00 -0.63 0.01 0.35 -0.10 0.00 0.00 174.94 174.57 1ucv n THR 51 N 7.43 0.11 -1.53 2.92 -2.24 -1.26 -4.08 114.28 115.63 1ucv n THR 51 Ca 0.25 -0.07 -0.52 0.00 -2.27 0.00 0.00 64.05 61.43 1ucv n THR 51 Cb 0.52 -0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 67.94 1ucv n THR 51 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ucv n LEU 52 N -2.00 2.32 -0.30 3.22 4.32 -1.26 -4.61 117.00 118.69 1ucv n LEU 52 Ca -0.03 0.65 0.04 0.00 -0.02 0.00 0.00 56.01 56.65 1ucv n LEU 52 Cb 0.49 -1.24 0.11 0.00 -1.62 0.00 0.00 43.42 41.16 1ucv n LEU 52 CO 0.04 -0.57 0.69 0.24 -1.22 0.00 0.00 177.39 176.57 1ucv h MET 53 N 10.68 0.00 -1.08 3.23 2.86 -1.96 0.94 114.93 129.60 1ucv h MET 53 Ca -0.34 -0.00 0.30 0.00 -2.06 0.00 0.00 59.70 57.60 1ucv h MET 53 Cb 1.32 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.91 1ucv h MET 53 CO 1.00 0.00 0.74 0.78 1.06 0.00 0.00 176.91 180.49 1ucv h GLY 54 N 0.00 0.53 0.00 8.32 0.00 -2.01 -1.43 103.07 108.49 1ucv h GLY 54 Ca 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1ucv h GLY 54 CO -0.88 -0.06 -0.77 1.42 0.00 0.00 0.00 176.54 176.25 1ucv n HIS 55 N -4.39 0.21 -0.45 5.60 -0.00 0.27 -4.20 115.22 112.26 1ucv n HIS 55 Ca 0.24 0.09 0.36 0.00 -0.00 0.00 0.00 57.72 58.42 1ucv n HIS 55 Cb 1.05 -0.51 0.59 0.00 -0.00 0.00 0.00 29.99 31.12 1ucv n HIS 55 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1ucv n GLN 56 N -4.26 -0.02 -0.08 -0.41 6.02 0.19 0.24 117.38 119.06 1ucv n GLN 56 Ca -0.11 0.99 -0.12 0.00 -0.01 0.00 0.00 57.00 57.75 1ucv n GLN 56 Cb 0.40 -2.03 -0.05 0.00 1.02 0.00 0.00 30.24 29.58 1ucv n GLN 56 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1ucv h LYS 57 N 0.00 0.45 0.44 -1.09 1.57 -1.46 -2.35 116.57 114.13 1ucv h LYS 57 Ca 0.74 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 59.33 1ucv h LYS 57 Cb 2.56 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.84 1ucv h LYS 57 CO -0.27 0.68 -0.26 0.87 -0.57 0.00 0.00 179.45 179.90 1ucv h LYS 58 N 0.19 -0.63 -0.02 3.15 6.56 0.29 1.01 116.57 127.12 1ucv h LYS 58 Ca 0.06 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1ucv h LYS 58 Cb 0.51 0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 1ucv h LYS 58 CO 0.02 -0.42 -0.05 0.82 -2.06 0.00 0.00 179.45 177.77 1ucv h ILE 59 N -0.65 0.00 0.38 1.86 2.04 -1.58 0.84 117.51 120.40 1ucv h ILE 59 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1ucv h ILE 59 Cb 0.52 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1ucv h ILE 59 CO 0.07 0.00 -0.47 -0.07 0.00 0.00 0.00 178.15 177.68 1ucv h LEU 60 N -0.05 -1.32 -1.82 1.44 3.38 -1.50 0.63 115.31 116.07 1ucv h LEU 60 Ca 0.00 0.12 0.29 0.00 0.09 0.00 0.00 57.88 58.38 1ucv h LEU 60 Cb 0.06 0.45 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1ucv h LEU 60 CO -0.04 -0.61 0.72 1.23 0.09 0.00 0.00 178.44 179.83 1ucv h GLY 61 N -0.89 0.34 2.00 0.83 0.00 0.12 0.47 103.07 105.94 1ucv h GLY 61 Ca -0.04 -0.06 -0.21 0.00 0.00 0.00 0.00 47.33 47.03 1ucv h GLY 61 CO -0.11 -0.03 -0.99 0.23 0.00 0.00 0.00 176.54 175.64 1ucv h SER 62 N 0.12 0.00 0.14 0.19 0.87 0.17 -3.33 113.55 111.71 1ucv h SER 62 Ca 0.51 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.07 1ucv h SER 62 Cb 1.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 1ucv h SER 62 CO -0.08 0.99 -0.07 0.40 -0.53 0.00 0.00 176.83 177.54 1ucv h ILE 63 N 0.00 0.86 -1.58 2.23 2.04 0.21 -2.45 117.51 118.82 1ucv h ILE 63 Ca -0.01 -1.22 0.49 0.00 1.00 0.00 0.00 64.86 65.13 1ucv h ILE 63 Cb 1.75 1.48 -0.11 0.00 -0.74 0.00 0.00 36.82 39.19 1ucv h ILE 63 CO 0.13 0.23 1.08 0.06 0.00 0.00 0.00 178.15 179.65 1ucv h GLN 64 N -0.88 0.03 0.00 2.37 3.07 -1.18 1.90 115.11 120.41 1ucv h GLN 64 Ca -0.02 -0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.47 1ucv h GLN 64 Cb 0.53 -0.01 -0.04 0.00 0.08 0.00 0.00 27.48 28.04 1ucv h GLN 64 CO 0.03 0.02 -1.41 0.00 0.09 0.00 0.00 178.83 177.56 1ucv h THR 65 N 0.03 1.06 -0.24 1.86 1.03 -1.66 -2.72 112.91 112.26 1ucv h THR 65 Ca 0.87 -2.81 -0.07 0.00 -0.01 0.00 0.00 66.41 64.38 1ucv h THR 65 Cb 3.08 2.50 -0.01 0.00 -1.07 0.00 0.00 68.15 72.65 1ucv h THR 65 CO -0.26 0.61 -0.17 0.24 -0.01 0.00 0.00 175.52 175.93 1ucv h MET 66 N 0.00 0.42 0.14 0.00 2.86 0.34 -3.13 114.93 115.57 1ucv h MET 66 Ca -0.18 -0.13 -0.35 0.00 -2.06 0.00 0.00 59.70 56.99 1ucv h MET 66 Cb 1.87 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 1ucv h MET 66 CO 0.09 0.58 -1.80 0.07 1.06 0.00 0.00 176.91 176.91 1ucv h ARG 67 N 0.39 0.31 -1.00 1.72 0.11 -1.29 -3.36 114.38 111.26 1ucv h ARG 67 Ca 0.07 -0.52 0.40 0.00 0.10 0.00 0.00 59.98 60.03 1ucv h ARG 67 Cb 0.52 0.19 -0.17 0.00 1.11 0.00 0.00 29.97 31.62 1ucv h ARG 67 CO 0.03 1.20 0.54 0.00 0.10 0.00 0.00 179.97 181.84 1ucv h ALA 68 N 0.22 2.12 -0.76 0.08 0.00 -1.42 0.76 119.26 120.25 1ucv h ALA 68 Ca -0.35 0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1ucv h ALA 68 Cb 2.06 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 20.06 1ucv h ALA 68 CO 0.14 -0.89 0.32 -0.56 0.00 0.00 0.00 179.25 178.26 1ucv h GLN 69 N 0.05 0.46 -1.13 0.00 3.07 -1.70 0.77 115.11 116.62 1ucv h GLN 69 Ca 0.83 -0.03 0.32 0.00 0.09 0.00 0.00 58.65 59.86 1ucv h GLN 69 Cb 2.14 -0.10 -0.09 0.00 0.08 0.00 0.00 27.48 29.51 1ucv h GLN 69 CO -0.74 0.30 0.76 -0.07 0.09 0.00 0.00 178.83 179.16 1ucv h LEU 70 N 0.47 0.29 1.70 0.06 3.38 0.32 -3.43 115.31 118.10 1ucv h LEU 70 Ca 0.42 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1ucv h LEU 70 Cb 0.62 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ucv h LEU 70 CO -0.39 0.02 0.00 1.07 0.09 0.00 0.00 178.44 179.23 1ucv n THR 71 N -4.51 0.00 -2.71 0.22 5.66 0.26 -4.84 114.28 108.36 1ucv n THR 71 Ca 0.27 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 61.02 1ucv n THR 71 Cb 1.08 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.87 1ucv n THR 71 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1ucv s SER 72 N -1.58 5.96 0.14 1.09 0.01 -1.26 -5.01 113.70 113.05 1ucv s SER 72 Ca 0.00 0.67 -0.31 0.00 1.31 0.00 0.00 55.95 57.62 1ucv s SER 72 Cb 0.00 -1.90 -0.10 0.00 0.21 0.00 0.00 66.02 64.22 1ucv s SER 72 CO 0.00 -0.73 1.77 -0.89 0.41 0.00 0.00 173.24 173.80 1ucv s THR 73 N -2.74 2.48 0.52 1.44 2.01 -1.26 -5.00 115.64 113.09 1ucv s THR 73 Ca 0.49 0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.66 1ucv s THR 73 Cb -0.10 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1ucv s THR 73 CO 0.43 0.00 0.37 0.00 -0.69 0.00 0.00 174.62 174.73 1ucv s GLN 74 N 2.24 2.27 0.00 4.92 -2.07 -1.26 -5.11 119.66 120.65 1ucv s GLN 74 Ca 0.78 -1.98 0.00 0.00 -1.82 0.00 0.00 55.36 52.34 1ucv s GLN 74 Cb -0.46 -2.09 0.00 0.00 -1.09 0.00 0.00 33.01 29.37 1ucv s GLN 74 CO 0.34 -0.53 0.00 0.41 -1.32 0.00 0.00 175.29 174.19 1ucv n GLY 75 N -1.68 -0.37 3.68 2.60 0.00 -1.26 -5.02 105.19 103.13 1ucv n GLY 75 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1ucv n GLY 75 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ucv n SER 76 N -1.85 1.14 -4.87 1.61 2.88 -1.26 -4.99 113.62 106.27 1ucv n SER 76 Ca 0.00 0.68 -0.31 0.00 -1.33 0.00 0.00 58.87 57.91 1ucv n SER 76 Cb 0.00 -1.49 -0.05 0.00 -0.75 0.00 0.00 64.21 61.92 1ucv n SER 76 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ucv s GLY 77 N -1.75 2.20 0.60 0.46 0.00 -1.26 -4.96 107.32 102.61 1ucv s GLY 77 Ca 0.76 -0.25 0.29 0.00 0.00 0.00 0.00 44.72 45.51 1ucv s GLY 77 CO 0.48 -0.10 1.88 -2.55 0.00 0.00 0.00 173.10 172.80 1ucv h PRO 78 N 2.26 0.00 -0.52 2.90 0.11 -2.03 -3.04 132.00 131.68 1ucv h PRO 78 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1ucv h PRO 78 Cb 1.17 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1ucv h PRO 78 CO 0.68 0.00 -0.31 0.45 -0.21 0.00 0.00 178.00 178.61 1ucv n SER 79 N -3.61 -0.55 -4.50 -2.05 2.88 -1.26 -3.63 113.62 100.90 1ucv n SER 79 Ca 0.08 1.18 -0.43 0.00 -1.33 0.00 0.00 58.87 58.36 1ucv n SER 79 Cb 0.66 -0.25 -0.08 0.00 -0.75 0.00 0.00 64.21 63.80 1ucv n SER 79 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ucv s SER 80 N -4.60 6.24 0.00 -3.46 1.04 -1.15 -5.31 113.70 106.47 1ucv s SER 80 Ca -0.06 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1ucv s SER 80 Cb 0.06 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.92 1ucv s SER 80 CO 0.32 -0.64 0.30 0.61 0.98 0.00 0.00 173.24 174.81