#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gjh s ARG 3 N 0.00 2.83 -0.10 5.31 3.00 -1.26 -3.50 118.95 125.23 2gjh s ARG 3 Ca 0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 55.73 54.10 2gjh s ARG 3 Cb 0.00 -2.71 0.02 0.00 0.00 0.00 0.00 34.95 32.27 2gjh s ARG 3 CO 0.00 0.60 -0.10 0.08 0.00 0.00 0.00 175.30 175.89 2gjh s VAL 4 N -1.22 1.10 -0.08 7.11 1.01 0.07 -5.03 120.40 123.36 2gjh s VAL 4 Ca 0.24 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2gjh s VAL 4 Cb -0.12 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2gjh s VAL 4 CO 0.15 0.37 -0.09 -0.60 0.00 0.00 0.00 175.10 174.94 2gjh s ARG 5 N 1.38 1.47 -0.14 2.72 3.52 -1.26 -0.23 118.95 126.41 2gjh s ARG 5 Ca -0.01 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.33 2gjh s ARG 5 Cb -0.14 -1.39 0.01 0.00 -1.56 0.00 0.00 34.95 31.87 2gjh s ARG 5 CO -0.05 -0.12 -0.22 0.42 -0.81 0.00 0.00 175.30 174.52 2gjh s ILE 6 N 1.19 2.13 -0.17 4.11 1.01 -0.12 -4.96 121.20 124.39 2gjh s ILE 6 Ca -0.05 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 2gjh s ILE 6 Cb -0.14 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2gjh s ILE 6 CO -0.02 0.55 -0.06 -0.44 0.00 0.00 0.00 174.94 174.97 2gjh s SER 7 N 0.75 4.51 -0.09 3.58 0.01 -1.26 0.09 113.70 121.28 2gjh s SER 7 Ca -0.09 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 56.94 2gjh s SER 7 Cb -0.16 -1.74 -0.02 0.00 0.21 0.00 0.00 66.02 64.31 2gjh s SER 7 CO -0.00 0.11 -0.12 0.27 0.41 0.00 0.00 173.24 173.91 2gjh s ILE 8 N 0.69 3.21 -0.38 1.44 -4.36 -0.61 -5.00 121.20 116.18 2gjh s ILE 8 Ca -0.03 -0.64 -0.01 0.00 -0.26 0.00 0.00 60.65 59.71 2gjh s ILE 8 Cb -0.15 -2.31 0.10 0.00 1.25 0.00 0.00 42.46 41.36 2gjh s ILE 8 CO 0.02 0.56 0.15 -0.89 0.24 0.00 0.00 174.94 175.02 2gjh s THR 9 N -0.24 3.00 0.24 8.37 2.01 -1.26 -3.54 115.64 124.22 2gjh s THR 9 Ca 0.02 -2.07 0.07 0.00 0.31 0.00 0.00 61.69 60.02 2gjh s THR 9 Cb -0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 2gjh s THR 9 CO 0.03 -0.61 0.17 0.00 -0.69 0.00 0.00 174.62 173.52 2gjh s ALA 10 N 1.09 3.55 0.25 7.40 0.00 -1.26 -5.01 121.76 127.77 2gjh s ALA 10 Ca 0.08 -1.40 0.23 0.00 0.00 0.00 0.00 51.96 50.87 2gjh s ALA 10 Cb -0.22 -1.28 1.00 0.00 0.00 0.00 0.00 23.12 22.63 2gjh s ALA 10 CO -0.05 0.30 1.87 0.07 0.00 0.00 0.00 175.76 177.96 2gjh h ARG 11 N 1.70 0.00 -4.00 0.00 0.11 -1.98 -3.44 114.38 106.77 2gjh h ARG 11 Ca -0.48 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.42 2gjh h ARG 11 Cb 1.23 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.10 2gjh h ARG 11 CO 0.61 0.24 -0.70 -0.08 0.10 0.00 0.00 179.97 180.14 2gjh s THR 12 N -3.84 0.12 0.37 0.08 -1.32 -1.26 -5.04 115.64 104.76 2gjh s THR 12 Ca -0.01 -0.90 0.08 0.00 -1.21 0.00 0.00 61.69 59.65 2gjh s THR 12 Cb 0.12 -0.27 0.31 0.00 -1.51 0.00 0.00 72.50 71.15 2gjh s THR 12 CO 0.64 -0.49 1.94 0.07 -2.21 0.00 0.00 174.62 174.57 2gjh h LYS 13 N 4.67 0.66 -0.91 7.08 2.10 -1.92 -0.94 116.57 127.30 2gjh h LYS 13 Ca -0.32 -0.04 0.02 0.00 -2.00 0.00 0.00 60.65 58.31 2gjh h LYS 13 Cb 1.21 -0.15 -0.05 0.00 -0.90 0.00 0.00 32.23 32.34 2gjh h LYS 13 CO 0.41 0.44 0.60 0.87 -2.00 0.00 0.00 179.45 179.77 2gjh h LYS 14 N 0.68 1.17 0.15 0.07 1.79 -1.98 0.11 116.57 118.55 2gjh h LYS 14 Ca 0.34 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 2gjh h LYS 14 Cb 0.43 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2gjh h LYS 14 CO -0.12 0.77 -0.07 0.93 -1.08 0.00 0.00 179.45 179.88 2gjh h GLU 15 N 1.20 -0.19 -0.87 3.15 5.08 -1.59 -2.43 114.58 118.94 2gjh h GLU 15 Ca 0.35 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2gjh h GLU 15 Cb -0.08 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2gjh h GLU 15 CO -0.09 0.15 0.57 0.00 -1.00 0.00 0.00 179.01 178.64 2gjh h ALA 16 N 0.23 1.10 -1.00 3.43 0.00 -1.26 -2.21 119.26 119.56 2gjh h ALA 16 Ca -0.02 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2gjh h ALA 16 Cb 0.43 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2gjh h ALA 16 CO 0.03 0.49 0.66 0.93 0.00 0.00 0.00 179.25 181.36 2gjh h GLU 17 N 1.16 1.26 -0.34 0.00 5.08 -0.77 -0.55 114.58 120.42 2gjh h GLU 17 Ca 0.32 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2gjh h GLU 17 Cb -0.12 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.83 2gjh h GLU 17 CO -0.07 0.83 0.17 0.87 -1.00 0.00 0.00 179.01 179.81 2gjh h LYS 18 N 1.29 0.49 -0.64 2.33 1.79 -0.89 -2.46 116.57 118.48 2gjh h LYS 18 Ca 0.39 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.73 2gjh h LYS 18 Cb -0.05 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 2gjh h LYS 18 CO -0.11 0.44 0.15 0.74 -1.08 0.00 0.00 179.45 179.59 2gjh h PHE 19 N 0.42 1.08 -0.76 -1.35 -1.00 -1.08 -2.90 116.94 111.35 2gjh h PHE 19 Ca 0.12 -0.13 0.08 0.00 2.81 0.00 0.00 57.97 60.85 2gjh h PHE 19 Cb 0.11 -0.30 -0.07 0.00 3.61 0.00 0.00 35.95 39.30 2gjh h PHE 19 CO -0.02 0.90 0.42 0.00 -1.61 0.00 0.00 178.31 178.00 2gjh h ALA 20 N 1.05 1.05 -0.72 2.45 0.00 -0.89 -1.29 119.26 120.90 2gjh h ALA 20 Ca 0.20 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2gjh h ALA 20 Cb 0.36 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2gjh h ALA 20 CO 0.00 0.07 0.34 0.00 0.00 0.00 0.00 179.25 179.66 2gjh h ALA 21 N 1.41 1.01 -0.04 0.00 0.00 -1.23 -0.21 119.26 120.20 2gjh h ALA 21 Ca 0.36 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2gjh h ALA 21 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gjh h ALA 21 CO -0.23 -0.09 -0.02 0.82 0.00 0.00 0.00 179.25 179.73 2gjh h ILE 22 N 0.56 1.33 -0.96 0.00 2.04 -1.34 -2.99 117.51 116.15 2gjh h ILE 22 Ca 0.37 -1.01 0.14 0.00 1.00 0.00 0.00 64.86 65.35 2gjh h ILE 22 Cb 0.44 1.92 -0.09 0.00 -0.74 0.00 0.00 36.82 38.36 2gjh h ILE 22 CO -0.31 0.27 0.58 -0.07 0.00 0.00 0.00 178.15 178.63 2gjh h LEU 23 N -0.31 0.81 -0.72 1.44 -0.00 -0.77 -0.63 115.31 115.13 2gjh h LEU 23 Ca 0.01 0.07 0.01 0.00 -0.00 0.00 0.00 57.88 57.97 2gjh h LEU 23 Cb 0.45 -0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 40.98 2gjh h LEU 23 CO 0.01 0.39 0.47 0.40 -0.00 0.00 0.00 178.44 179.71 2gjh h ILE 24 N 0.87 1.17 -0.50 1.22 2.04 -1.00 0.12 117.51 121.43 2gjh h ILE 24 Ca 0.50 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.96 2gjh h ILE 24 Cb 0.60 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2gjh h ILE 24 CO -0.30 0.18 0.02 0.11 0.00 0.00 0.00 178.15 178.15 2gjh h LYS 25 N 0.96 0.86 -0.67 2.37 1.79 -1.02 -1.53 116.57 119.33 2gjh h LYS 25 Ca 0.27 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2gjh h LYS 25 Cb -0.09 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.45 2gjh h LYS 25 CO -0.07 0.89 0.17 0.28 -1.08 0.00 0.00 179.45 179.64 2gjh h VAL 26 N 0.73 1.26 -0.47 0.50 2.07 -0.85 -1.51 116.25 117.98 2gjh h VAL 26 Ca 0.14 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 2gjh h VAL 26 Cb 0.49 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2gjh h VAL 26 CO 0.02 0.36 0.02 -0.26 0.02 0.00 0.00 177.57 177.73 2gjh h PHE 27 N 1.00 0.89 -0.32 1.57 0.04 -0.85 -1.23 116.94 118.04 2gjh h PHE 27 Ca 0.21 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 2gjh h PHE 27 Cb 0.36 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2gjh h PHE 27 CO 0.03 0.85 0.13 0.00 -0.60 0.00 0.00 178.31 178.71 2gjh h ALA 28 N 0.93 0.41 0.00 2.45 0.00 -1.11 0.49 119.26 122.42 2gjh h ALA 28 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gjh h ALA 28 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gjh h ALA 28 CO 0.02 0.00 0.00 1.05 0.00 0.00 0.00 179.25 180.32 2gjh h GLU 29 N 0.36 0.00 0.00 0.00 -0.00 -1.21 -2.15 114.58 111.59 2gjh h GLU 29 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.47 2gjh h GLU 29 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.93 2gjh h GLU 29 CO -0.01 0.00 -0.52 1.28 -0.00 0.00 0.00 179.01 179.76 2gjh n LEU 30 N -2.90 0.54 0.00 3.06 4.77 -0.47 -4.93 117.00 117.06 2gjh n LEU 30 Ca 0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2gjh n LEU 30 Cb 0.28 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2gjh n LEU 30 CO 0.25 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2gjh n GLY 31 N 1.43 0.93 2.01 -0.72 0.00 -0.70 -4.97 105.19 103.17 2gjh n GLY 31 Ca 0.05 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2gjh n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gjh n TYR 32 N -2.13 2.24 -0.84 1.61 4.02 0.16 -4.43 117.16 117.79 2gjh n TYR 32 Ca 0.00 -2.08 -0.34 0.00 -0.01 0.00 0.00 57.90 55.47 2gjh n TYR 32 Cb 0.00 -1.02 0.10 0.00 -0.02 0.00 0.00 39.34 38.41 2gjh n TYR 32 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2gjh n ASN 33 N -0.37 -3.07 -2.31 7.72 0.23 -1.26 -4.09 115.26 112.12 2gjh n ASN 33 Ca 0.44 0.23 -0.07 0.00 -0.53 0.00 0.00 54.58 54.64 2gjh n ASN 33 Cb 0.87 -1.05 0.04 0.00 -2.08 0.00 0.00 39.78 37.56 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2gjh n ASP 34 N -0.07 -3.73 -4.85 0.53 2.03 -1.26 -4.59 116.55 104.60 2gjh n ASP 34 Ca 0.04 -0.33 -0.33 0.00 0.52 0.00 0.00 54.79 54.68 2gjh n ASP 34 Cb 0.56 -2.78 -0.06 0.00 -0.72 0.00 0.00 41.12 38.13 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2gjh s ILE 35 N -3.19 4.77 -0.10 5.18 1.10 -1.26 -4.60 121.20 123.11 2gjh s ILE 35 Ca 0.17 0.82 -0.00 0.00 -0.51 0.00 0.00 60.65 61.13 2gjh s ILE 35 Cb -0.02 -3.65 0.02 0.00 0.15 0.00 0.00 42.46 38.96 2gjh s ILE 35 CO 0.36 -0.07 -0.07 0.20 -2.11 0.00 0.00 174.94 173.25 2gjh s ASN 36 N -2.19 2.02 -0.14 4.50 -0.87 0.62 -4.97 114.94 113.92 2gjh s ASN 36 Ca 0.49 -0.27 -0.07 0.00 -1.57 0.00 0.00 52.86 51.45 2gjh s ASN 36 Cb -0.12 -0.78 -0.04 0.00 -0.02 0.00 0.00 41.25 40.29 2gjh s ASN 36 CO 0.19 -0.11 0.10 0.54 -2.57 0.00 0.00 177.10 175.25 2gjh s VAL 37 N 1.60 5.17 -0.10 1.60 0.11 -1.26 -0.04 120.40 127.47 2gjh s VAL 37 Ca 0.02 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 2gjh s VAL 37 Cb -0.13 -3.27 0.02 0.00 -1.53 0.00 0.00 36.38 31.47 2gjh s VAL 37 CO -0.06 0.56 -0.08 0.42 -3.33 0.00 0.00 175.10 172.61 2gjh s THR 38 N -0.56 1.01 -0.03 5.04 -4.23 -0.46 -4.99 115.64 111.43 2gjh s THR 38 Ca 0.12 -0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 2gjh s THR 38 Cb -0.12 -1.01 -0.03 0.00 1.34 0.00 0.00 72.50 72.68 2gjh s THR 38 CO 0.02 0.35 -0.04 -1.66 -0.54 0.00 0.00 174.62 172.76 2gjh s TRP 39 N 1.40 2.99 -0.27 3.99 1.48 -1.26 -1.84 118.94 125.43 2gjh s TRP 39 Ca -0.01 0.04 -0.03 0.00 -1.06 0.00 0.00 56.10 55.04 2gjh s TRP 39 Cb -0.13 -1.68 0.10 0.00 -1.16 0.00 0.00 33.47 30.60 2gjh s TRP 39 CO -0.05 0.40 0.16 0.34 -4.06 0.00 0.00 176.95 173.75 2gjh s ASP 40 N -1.21 2.85 0.00 -2.66 2.15 -0.72 -4.98 116.67 112.10 2gjh s ASP 40 Ca 0.16 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 52.12 2gjh s ASP 40 Cb -0.11 -0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.40 2gjh s ASP 40 CO 0.06 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 2gjh n GLY 41 N 5.27 2.32 0.61 2.66 0.00 -1.26 -3.26 105.19 111.53 2gjh n GLY 41 Ca -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2gjh n GLY 41 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gjh n ASP 42 N 4.68 -0.06 -4.10 1.61 8.00 -1.26 -5.10 116.55 120.31 2gjh n ASP 42 Ca 0.00 -1.42 -0.26 0.00 0.71 0.00 0.00 54.79 53.82 2gjh n ASP 42 Cb 0.00 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 40.90 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gjh s THR 43 N 0.00 1.41 -0.13 -3.53 2.01 -1.20 -4.74 115.64 109.46 2gjh s THR 43 Ca 0.02 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 2gjh s THR 43 Cb 0.02 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 2gjh s THR 43 CO -0.01 0.41 -0.06 0.68 -0.69 0.00 0.00 174.62 174.96 2gjh s VAL 44 N 0.36 3.74 -0.09 3.82 -7.23 -1.23 -1.76 120.40 118.01 2gjh s VAL 44 Ca -0.11 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2gjh s VAL 44 Cb -0.15 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.22 2gjh s VAL 44 CO 0.04 0.53 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.39 2gjh s THR 45 N -0.01 0.94 0.07 5.32 2.01 -0.77 -1.58 115.64 121.64 2gjh s THR 45 Ca -0.00 -0.28 -0.20 0.00 0.31 0.00 0.00 61.69 61.52 2gjh s THR 45 Cb -0.13 -0.95 -0.07 0.00 0.01 0.00 0.00 72.50 71.36 2gjh s THR 45 CO 0.03 0.34 0.59 0.54 -0.69 0.00 0.00 174.62 175.43 2gjh s VAL 46 N 1.40 4.72 -0.18 3.82 0.11 0.11 -1.35 120.40 129.04 2gjh s VAL 46 Ca -0.01 1.26 0.00 0.00 -2.93 0.00 0.00 61.98 60.30 2gjh s VAL 46 Cb -0.13 -3.92 0.04 0.00 -1.53 0.00 0.00 36.38 30.83 2gjh s VAL 46 CO -0.04 0.54 -0.11 -1.61 -3.33 0.00 0.00 175.10 170.55 2gjh s GLU 47 N -1.02 2.01 0.06 1.54 2.02 0.94 -0.94 118.70 123.30 2gjh s GLU 47 Ca 0.30 -0.69 0.06 0.00 0.02 0.00 0.00 54.97 54.65 2gjh s GLU 47 Cb -0.20 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 2gjh s GLU 47 CO 0.19 -0.37 -0.16 0.20 0.02 0.00 0.00 175.26 175.15 2gjh s GLY 48 N 1.47 0.90 -0.00 -1.39 0.00 0.68 -0.28 107.32 108.70 2gjh s GLY 48 Ca 0.01 -0.95 0.05 0.00 0.00 0.00 0.00 44.72 43.83 2gjh s GLY 48 CO -0.09 -0.94 -0.17 -0.86 0.00 0.00 0.00 173.10 171.04 2gjh s GLN 49 N -1.41 1.30 -0.10 2.90 0.00 -1.26 -0.75 119.66 120.34 2gjh s GLN 49 Ca 0.02 -0.62 -0.04 0.00 -0.00 0.00 0.00 55.36 54.71 2gjh s GLN 49 Cb -0.09 -1.27 -0.04 0.00 0.00 0.00 0.00 33.01 31.61 2gjh s GLN 49 CO 0.02 0.35 0.06 -1.17 0.00 0.00 0.00 175.29 174.55 2gjh s LEU 50 N -0.49 3.93 -0.03 2.60 0.20 -1.23 -4.42 118.68 119.24 2gjh s LEU 50 Ca 0.06 0.28 0.02 0.00 0.69 0.00 0.00 54.13 55.19 2gjh s LEU 50 Cb -0.07 -1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 2gjh s LEU 50 CO -0.00 0.39 0.00 -1.84 -0.29 0.00 0.00 176.35 174.61 2gjh n GLU 51 N 2.09 2.84 -1.06 1.98 0.28 -1.26 -4.78 120.64 120.73 2gjh n GLU 51 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2gjh n GLU 51 Cb 0.54 -1.08 0.00 0.00 1.43 0.00 0.00 31.44 32.33 2gjh n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gjh n GLY 52 N 2.91 -3.57 0.00 -1.84 0.00 -1.26 -5.11 105.19 96.32 2gjh n GLY 52 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2gjh n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gjh n GLY 53 N 0.32 -0.63 2.74 -0.02 0.00 -1.26 -5.13 105.19 101.22 2gjh n GLY 53 Ca 0.00 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 2gjh n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gjh s SER 54 N -4.00 1.56 -1.02 1.61 0.01 -1.26 -5.08 113.70 105.53 2gjh s SER 54 Ca 0.00 -0.39 -0.24 0.00 1.31 0.00 0.00 55.95 56.63 2gjh s SER 54 Cb 0.00 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 2gjh s SER 54 CO 0.00 -0.35 1.91 -0.76 0.41 0.00 0.00 173.24 174.45 2gjh s LEU 55 N 2.32 3.17 0.20 2.44 2.01 -1.26 -4.73 118.68 122.83 2gjh s LEU 55 Ca 0.08 -1.12 0.06 0.00 0.01 0.00 0.00 54.13 53.16 2gjh s LEU 55 Cb -0.15 -2.57 0.10 0.00 0.01 0.00 0.00 46.19 43.57 2gjh s LEU 55 CO -0.18 -2.75 1.45 1.05 1.01 0.00 0.00 176.35 176.94 2gjh h GLU 56 N 10.55 0.11 0.00 1.70 4.11 -2.08 -3.27 114.58 125.70 2gjh h GLU 56 Ca 0.16 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2gjh h GLU 56 Cb 0.98 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2gjh h GLU 56 CO 1.23 0.84 0.00 -2.39 0.07 0.00 0.00 179.01 178.76 2gjh n HIS 57 N -3.68 0.00 -0.34 2.06 1.44 -1.26 -5.37 115.22 108.07 2gjh n HIS 57 Ca -0.02 -0.48 0.00 0.00 -2.01 0.00 0.00 57.72 55.21 2gjh n HIS 57 Cb 0.75 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.81 2gjh n HIS 57 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25