#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xcq s VAL 21 N 0.00 2.32 -0.11 6.31 1.01 0.34 -4.82 120.40 125.45 1xcq s VAL 21 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1xcq s VAL 21 Cb 0.00 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1xcq s VAL 21 CO 0.00 0.00 -0.01 -0.89 0.00 0.00 0.00 175.10 174.20 1xcq s THR 22 N -2.60 0.60 -0.49 3.92 2.01 -1.25 -3.11 115.64 114.71 1xcq s THR 22 Ca 0.60 -0.15 -0.16 0.00 0.31 0.00 0.00 61.69 62.30 1xcq s THR 22 Cb -0.07 -0.80 0.09 0.00 0.01 0.00 0.00 72.50 71.74 1xcq s THR 22 CO 0.38 0.18 0.43 -0.63 -0.69 0.00 0.00 174.62 174.29 1xcq s ILE 23 N 1.87 5.22 -0.90 1.82 1.09 -1.21 -4.87 121.20 124.22 1xcq s ILE 23 Ca 0.04 -1.21 -0.22 0.00 -1.10 0.00 0.00 60.65 58.15 1xcq s ILE 23 Cb -0.13 -4.20 0.07 0.00 -1.06 0.00 0.00 42.46 37.14 1xcq s ILE 23 CO -0.07 -0.68 1.26 -0.75 -0.10 0.00 0.00 174.94 174.60 1xcq s LYS 24 N 1.63 3.46 0.00 2.79 2.20 0.13 -2.20 119.74 127.76 1xcq s LYS 24 Ca 0.04 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 54.50 1xcq s LYS 24 Cb -0.26 -4.89 0.00 0.00 -1.51 0.00 0.00 37.83 31.17 1xcq s LYS 24 CO 0.05 -2.01 0.00 1.55 -0.36 0.00 0.00 175.35 174.58 1xcq n VAL 25 N 6.25 0.00 -3.21 4.02 3.14 -1.02 -1.43 118.33 126.07 1xcq n VAL 25 Ca 0.20 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.63 1xcq n VAL 25 Cb 0.49 -0.95 -0.02 0.00 -1.06 0.00 0.00 33.84 32.30 1xcq n VAL 25 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1xcq s ASN 26 N -1.52 -0.71 -0.25 6.55 3.84 2.79 -4.05 114.94 121.59 1xcq s ASN 26 Ca 0.00 0.56 -0.29 0.00 0.21 0.00 0.00 52.86 53.34 1xcq s ASN 26 Cb 0.00 1.64 0.01 0.00 -0.55 0.00 0.00 41.25 42.35 1xcq s ASN 26 CO 0.00 -0.13 1.04 -0.76 -2.79 0.00 0.00 177.10 174.46 1xcq s LEU 27 N 2.82 4.06 -0.36 3.21 1.43 -1.10 -0.73 118.68 128.01 1xcq s LEU 27 Ca 0.03 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 1xcq s LEU 27 Cb -0.10 -3.53 0.11 0.00 0.03 0.00 0.00 46.19 42.69 1xcq s LEU 27 CO -0.15 -0.71 0.12 -0.63 0.23 0.00 0.00 176.35 175.21 1xcq s ILE 28 N 3.29 1.56 -0.06 -0.59 1.01 0.84 -1.67 121.20 125.58 1xcq s ILE 28 Ca 0.44 -2.08 -0.23 0.00 0.00 0.00 0.00 60.65 58.78 1xcq s ILE 28 Cb -0.14 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1xcq s ILE 28 CO 0.08 -0.71 0.67 -0.36 0.00 0.00 0.00 174.94 174.62 1xcq s PHE 29 N 0.98 3.58 0.23 3.97 0.40 -1.20 -1.28 117.98 124.65 1xcq s PHE 29 Ca 0.12 1.21 0.03 0.00 -0.60 0.00 0.00 56.93 57.69 1xcq s PHE 29 Cb -0.20 -2.76 0.60 0.00 0.51 0.00 0.00 43.02 41.17 1xcq s PHE 29 CO -0.13 0.12 1.11 0.00 0.70 0.00 0.00 175.22 177.03 1xcq n ALA 30 N 3.66 0.41 -0.31 5.36 0.00 -1.26 0.94 120.51 129.32 1xcq n ALA 30 Ca -0.02 0.76 0.26 0.00 0.00 0.00 0.00 53.44 54.44 1xcq n ALA 30 Cb 0.51 -0.58 0.59 0.00 0.00 0.00 0.00 19.45 19.97 1xcq n ALA 30 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1xcq h ASP 31 N 0.00 0.29 0.00 0.00 3.04 -1.94 -3.46 116.42 114.36 1xcq h ASP 31 Ca 0.45 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 54.30 1xcq h ASP 31 Cb 0.98 0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.28 1xcq h ASP 31 CO -0.65 0.06 0.00 0.61 -2.04 0.00 0.00 179.24 177.21 1xcq n GLY 32 N -1.57 4.59 3.51 7.15 0.00 0.27 -5.10 105.19 114.03 1xcq n GLY 32 Ca 0.25 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 1xcq n GLY 32 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xcq n LYS 33 N 0.00 -1.03 -3.21 1.61 2.85 -1.25 -4.82 118.16 112.30 1xcq n LYS 33 Ca 0.00 -0.25 -0.22 0.00 -1.05 0.00 0.00 58.31 56.79 1xcq n LYS 33 Cb 0.00 -2.10 -0.07 0.00 -0.65 0.00 0.00 35.03 32.21 1xcq n LYS 33 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1xcq n ILE 34 N -4.28 -0.86 -0.29 0.58 0.00 -1.26 -3.28 119.36 109.98 1xcq n ILE 34 Ca 0.07 -3.04 -0.26 0.00 0.00 0.00 0.00 62.75 59.52 1xcq n ILE 34 Cb 0.54 -1.11 0.25 0.00 0.00 0.00 0.00 39.64 39.33 1xcq n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xcq n GLN 35 N 2.51 -3.99 -3.60 9.51 6.02 -0.67 -4.84 117.38 122.32 1xcq n GLN 35 Ca 0.25 -1.26 -0.11 0.00 -0.01 0.00 0.00 57.00 55.87 1xcq n GLN 35 Cb 0.51 -1.77 -0.06 0.00 1.02 0.00 0.00 30.24 29.94 1xcq n GLN 35 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1xcq s THR 36 N -2.07 0.00 0.31 5.09 2.01 -1.26 -2.69 115.64 117.02 1xcq s THR 36 Ca 0.58 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.53 1xcq s THR 36 Cb -0.10 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.41 1xcq s THR 36 CO 0.48 0.00 0.45 0.00 -0.69 0.00 0.00 174.62 174.86 1xcq s ALA 37 N -0.39 0.60 0.09 7.40 0.00 -1.26 -4.95 121.76 123.26 1xcq s ALA 37 Ca -0.01 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.58 1xcq s ALA 37 Cb -0.03 1.16 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 1xcq s ALA 37 CO -0.01 -0.79 -0.08 -1.21 0.00 0.00 0.00 175.76 173.67 1xcq s GLU 38 N -3.34 0.81 0.02 0.00 2.02 -1.26 -2.44 118.70 114.51 1xcq s GLU 38 Ca 0.30 -1.20 0.01 0.00 0.02 0.00 0.00 54.97 54.10 1xcq s GLU 38 Cb 0.00 -0.36 -0.02 0.00 0.10 0.00 0.00 34.13 33.85 1xcq s GLU 38 CO 0.17 0.03 -0.06 -0.06 0.02 0.00 0.00 175.26 175.37 1xcq s PHE 39 N -2.88 0.49 0.00 1.61 0.40 -0.93 -4.91 117.98 111.76 1xcq s PHE 39 Ca 0.07 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1xcq s PHE 39 Cb 0.00 -0.31 0.00 0.00 0.51 0.00 0.00 43.02 43.23 1xcq s PHE 39 CO -0.02 -0.08 0.00 1.63 0.70 0.00 0.00 175.22 177.45 1xcq n LYS 40 N 1.99 0.00 0.00 0.44 5.02 -1.26 -3.34 118.16 121.02 1xcq n LYS 40 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1xcq n LYS 40 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 1xcq n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xcq n GLY 41 N 0.00 -0.06 3.55 0.72 0.00 -1.18 -4.48 105.19 103.75 1xcq n GLY 41 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xcq n GLY 41 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xcq n THR 42 N -2.52 2.19 0.00 2.61 -1.04 -1.26 0.13 114.28 114.39 1xcq n THR 42 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1xcq n THR 42 Cb 0.00 -0.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 1xcq n THR 42 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1xcq n PHE 43 N -0.51 0.00 0.19 -1.42 7.35 -1.26 0.16 117.46 121.97 1xcq n PHE 43 Ca 0.10 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.84 1xcq n PHE 43 Cb 0.38 -0.36 0.24 0.00 0.35 0.00 0.00 39.48 40.09 1xcq n PHE 43 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xcq h GLU 44 N 0.00 0.00 0.00 -4.13 5.08 -2.01 -0.35 114.58 113.17 1xcq h GLU 44 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xcq h GLU 44 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xcq h GLU 44 CO 0.00 0.00 -0.31 -1.91 -1.00 0.00 0.00 179.01 175.79 1xcq n GLU 45 N -2.05 0.20 -0.45 2.33 4.07 -1.19 -4.01 120.64 119.54 1xcq n GLU 45 Ca -0.01 0.22 0.40 0.00 -0.06 0.00 0.00 57.16 57.71 1xcq n GLU 45 Cb 0.53 -1.01 0.74 0.00 -0.06 0.00 0.00 31.44 31.65 1xcq n GLU 45 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xcq h ALA 46 N -1.59 3.23 0.11 4.31 0.00 0.33 -2.83 119.26 122.82 1xcq h ALA 46 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 1xcq h ALA 46 Cb 0.31 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xcq h ALA 46 CO 0.00 -1.67 -1.19 1.15 0.00 0.00 0.00 179.25 177.54 1xcq h THR 47 N 0.04 1.43 0.00 0.00 2.02 -1.75 0.60 112.91 115.25 1xcq h THR 47 Ca 0.70 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 65.08 1xcq h THR 47 Cb 2.68 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 71.88 1xcq h THR 47 CO -0.08 0.83 0.00 0.00 0.37 0.00 0.00 175.52 176.64 1xcq n ALA 48 N -2.57 2.20 0.00 6.16 0.00 -1.07 -0.34 120.51 124.88 1xcq n ALA 48 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1xcq n ALA 48 Cb 0.98 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1xcq n ALA 48 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xcq n GLU 49 N -0.52 1.99 -0.02 0.00 2.13 -1.02 -2.50 120.64 120.70 1xcq n GLU 49 Ca 0.01 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.66 1xcq n GLU 49 Cb 0.00 -0.84 -0.08 0.00 0.27 0.00 0.00 31.44 30.79 1xcq n GLU 49 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xcq h ALA 50 N 0.00 0.24 -0.50 4.31 0.00 0.61 -0.91 119.26 123.01 1xcq h ALA 50 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 1xcq h ALA 50 Cb 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xcq h ALA 50 CO 0.00 0.54 -0.19 1.88 0.00 0.00 0.00 179.25 181.48 1xcq h TYR 51 N 0.32 1.14 -0.90 0.00 -1.99 -0.93 0.67 116.97 115.29 1xcq h TYR 51 Ca -0.05 -0.27 0.18 0.00 2.00 0.00 0.00 58.73 60.59 1xcq h TYR 51 Cb 1.31 -0.27 -0.07 0.00 2.00 0.00 0.00 36.73 39.70 1xcq h TYR 51 CO 0.10 1.09 0.59 -0.09 -0.00 0.00 0.00 178.16 179.85 1xcq h ARG 52 N 0.87 0.51 -0.05 4.88 2.43 -1.50 -0.07 114.38 121.45 1xcq h ARG 52 Ca 0.12 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 1xcq h ARG 52 Cb 0.77 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1xcq h ARG 52 CO 0.06 0.34 -0.50 -0.92 -1.51 0.00 0.00 179.97 177.45 1xcq h TYR 53 N 0.53 0.60 -0.19 2.20 3.20 -0.70 -2.49 116.97 120.12 1xcq h TYR 53 Ca 0.47 -0.29 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1xcq h TYR 53 Cb 1.00 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1xcq h TYR 53 CO -0.00 1.08 -0.27 0.00 -1.64 0.00 0.00 178.16 177.33 1xcq h ALA 54 N 0.40 -0.53 0.62 1.82 0.00 0.20 1.69 119.26 123.46 1xcq h ALA 54 Ca -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xcq h ALA 54 Cb 1.17 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 1xcq h ALA 54 CO 0.10 -0.65 -0.47 0.00 0.00 0.00 0.00 179.25 178.23 1xcq h ALA 55 N -0.70 -1.12 -0.80 0.00 0.00 -1.14 0.83 119.26 116.32 1xcq h ALA 55 Ca 0.03 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.93 1xcq h ALA 55 Cb 0.28 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 18.56 1xcq h ALA 55 CO -0.28 -1.16 0.06 1.25 0.00 0.00 0.00 179.25 179.12 1xcq h LEU 56 N -1.05 -0.27 0.09 0.00 6.46 -0.87 0.25 115.31 119.92 1xcq h LEU 56 Ca -0.08 0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1xcq h LEU 56 Cb 0.88 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1xcq h LEU 56 CO 0.02 -0.18 -0.04 -0.74 -0.62 0.00 0.00 178.44 176.88 1xcq h HIS 57 N 0.13 -0.11 0.00 1.25 2.76 0.32 -3.39 115.15 116.11 1xcq h HIS 57 Ca 0.45 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.62 1xcq h HIS 57 Cb 0.84 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.83 1xcq h HIS 57 CO -0.39 0.27 0.00 0.00 -1.30 0.00 0.00 177.93 176.51 1xcq n ALA 58 N -2.35 0.00 -0.55 5.26 0.00 0.28 -3.73 120.51 119.41 1xcq n ALA 58 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1xcq n ALA 58 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1xcq n ALA 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xcq n LYS 59 N 0.00 0.00 0.00 0.00 4.01 -1.08 0.35 118.16 121.44 1xcq n LYS 59 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1xcq n LYS 59 Cb 0.00 -0.55 0.00 0.00 -0.51 0.00 0.00 35.03 33.97 1xcq n LYS 59 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1xcq n VAL 60 N 2.35 0.00 0.00 -0.18 3.14 -1.25 -4.94 118.33 117.44 1xcq n VAL 60 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1xcq n VAL 60 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.02 1xcq n VAL 60 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1xcq n ASN 61 N 0.00 0.00 0.00 6.55 3.02 1.10 -5.06 115.26 120.87 1xcq n ASN 61 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xcq n ASN 61 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1xcq n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xcq n GLY 62 N 0.22 4.35 3.45 7.41 0.00 -1.17 -2.30 105.19 117.15 1xcq n GLY 62 Ca 0.00 -1.23 -0.46 0.00 0.00 0.00 0.00 46.02 44.33 1xcq n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xcq n GLU 63 N -1.22 0.43 -3.78 1.61 4.71 -1.26 -4.08 120.64 117.06 1xcq n GLU 63 Ca 0.00 0.15 -0.37 0.00 -0.01 0.00 0.00 57.16 56.94 1xcq n GLU 63 Cb 0.00 -1.29 -0.13 0.00 -1.01 0.00 0.00 31.44 29.01 1xcq n GLU 63 CO 0.00 0.00 0.00 1.67 0.09 0.00 0.00 177.13 178.89 1xcq s TRP 64 N -1.13 3.09 0.00 -0.32 1.48 -1.26 -4.06 118.94 116.74 1xcq s TRP 64 Ca 0.62 -0.70 0.00 0.00 -1.06 0.00 0.00 56.10 54.96 1xcq s TRP 64 Cb -0.81 -2.23 0.00 0.00 -1.16 0.00 0.00 33.47 29.28 1xcq s TRP 64 CO 0.58 -0.47 0.00 -2.37 -4.06 0.00 0.00 176.95 170.63 1xcq n THR 65 N 4.89 0.00 -1.09 0.66 5.66 -1.14 -4.97 114.28 118.29 1xcq n THR 65 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1xcq n THR 65 Cb 0.50 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 1xcq n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xcq n ALA 66 N -3.00 0.00 -2.59 1.79 0.00 -1.26 -3.60 120.51 111.85 1xcq n ALA 66 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1xcq n ALA 66 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1xcq n ALA 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xcq s ASP 67 N -1.32 1.41 -0.30 0.00 1.11 -1.11 -5.02 116.67 111.44 1xcq s ASP 67 Ca 0.00 -1.66 -0.12 0.00 0.18 0.00 0.00 52.55 50.95 1xcq s ASP 67 Cb 0.00 0.62 0.18 0.00 1.07 0.00 0.00 42.92 44.79 1xcq s ASP 67 CO 0.00 -1.20 1.04 -0.22 1.18 0.00 0.00 175.17 175.97 1xcq s LEU 68 N -3.32 -0.46 0.00 1.23 2.96 -1.26 -4.14 118.68 113.69 1xcq s LEU 68 Ca 0.36 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 1xcq s LEU 68 Cb 0.01 1.34 0.00 0.00 0.50 0.00 0.00 46.19 48.04 1xcq s LEU 68 CO 0.25 -0.08 0.00 -0.62 -1.32 0.00 0.00 176.35 174.58 1xcq n GLU 69 N 5.32 3.65 -3.94 1.98 1.02 -1.26 -4.63 120.64 122.79 1xcq n GLU 69 Ca -0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1xcq n GLU 69 Cb 0.55 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.98 1xcq n GLU 69 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1xcq n ASP 70 N -0.15 -3.05 0.00 1.62 8.00 -1.26 0.68 116.55 122.38 1xcq n ASP 70 Ca 0.00 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1xcq n ASP 70 Cb 0.00 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 1xcq n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xcq n GLY 71 N -1.66 0.68 0.00 0.44 0.00 -1.26 -3.11 105.19 100.27 1xcq n GLY 71 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1xcq n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xcq n GLY 72 N -2.62 1.07 0.13 -0.02 0.00 0.21 -5.06 105.19 98.90 1xcq n GLY 72 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1xcq n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xcq h ASN 73 N 0.00 0.48 -4.27 1.61 -0.26 -0.43 -3.45 115.58 109.25 1xcq h ASN 73 Ca 0.00 -0.76 -0.18 0.00 -0.56 0.00 0.00 56.30 54.80 1xcq h ASN 73 Cb 0.00 -0.16 0.03 0.00 -1.06 0.00 0.00 38.32 37.13 1xcq h ASN 73 CO 0.00 1.65 0.03 1.57 -1.06 0.00 0.00 177.43 179.62 1xcq n HIS 74 N -3.50 -3.13 -3.17 1.19 -0.00 -1.22 0.21 115.22 105.60 1xcq n HIS 74 Ca -0.23 -0.70 0.05 0.00 0.46 0.00 0.00 57.72 57.31 1xcq n HIS 74 Cb 1.06 -0.27 -0.03 0.00 -0.12 0.00 0.00 29.99 30.64 1xcq n HIS 74 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1xcq s MET 75 N -3.35 0.06 -0.31 1.57 0.00 -0.51 -4.20 119.30 112.54 1xcq s MET 75 Ca 0.25 0.11 -0.14 0.00 0.00 0.00 0.00 55.69 55.91 1xcq s MET 75 Cb -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 34.83 34.86 1xcq s MET 75 CO 0.16 -0.05 0.33 -0.80 0.00 0.00 0.00 175.02 174.67 1xcq s ASN 76 N 2.68 6.17 -0.28 1.11 0.01 -1.26 0.63 114.94 124.00 1xcq s ASN 76 Ca -0.06 -0.08 -0.03 0.00 -0.71 0.00 0.00 52.86 51.98 1xcq s ASN 76 Cb -0.06 -2.19 0.03 0.00 0.41 0.00 0.00 41.25 39.44 1xcq s ASN 76 CO -0.10 -0.25 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.60 1xcq s ILE 77 N 1.98 3.18 -0.05 0.60 -1.09 0.09 -2.76 121.20 123.15 1xcq s ILE 77 Ca 0.11 -1.06 0.02 0.00 -2.23 0.00 0.00 60.65 57.49 1xcq s ILE 77 Cb -0.16 -2.69 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 1xcq s ILE 77 CO 0.11 0.07 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.26 1xcq s LYS 78 N 1.34 2.64 0.00 2.79 1.02 -1.23 -0.11 119.74 126.19 1xcq s LYS 78 Ca -0.01 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1xcq s LYS 78 Cb -0.18 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 1xcq s LYS 78 CO -0.02 0.64 0.00 1.19 -0.92 0.00 0.00 175.35 176.24 1xcq n PHE 79 N 2.07 0.00 0.00 3.18 3.01 -0.41 -2.87 117.46 122.45 1xcq n PHE 79 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1xcq n PHE 79 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1xcq n PHE 79 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xcq n ALA 80 N -3.00 0.00 0.00 4.37 0.00 -1.16 -4.74 120.51 115.98 1xcq n ALA 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xcq n ALA 80 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xcq n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91