#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 3.72 -0.08 5.31 3.00 -1.26 -2.25 118.95 127.38 2gjh s ARG 3 Ca 0.00 0.07 -0.00 0.00 -1.00 0.00 0.00 55.73 54.79 2gjh s ARG 3 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 34.95 31.74 2gjh s ARG 3 CO 0.00 0.67 -0.05 0.08 0.00 0.00 0.00 175.30 176.00 2gjh s VAL 4 N -0.82 0.76 -0.07 7.11 1.01 0.02 -5.03 120.40 123.38 2gjh s VAL 4 Ca 0.18 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2gjh s VAL 4 Cb -0.14 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2gjh s VAL 4 CO 0.07 0.31 -0.10 -0.60 0.00 0.00 0.00 175.10 174.78 2gjh s ARG 5 N 1.57 1.47 -0.12 2.72 3.52 -1.26 -0.18 118.95 126.66 2gjh s ARG 5 Ca 0.01 -0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 2gjh s ARG 5 Cb -0.13 -1.31 0.01 0.00 -1.56 0.00 0.00 34.95 31.96 2gjh s ARG 5 CO -0.05 -0.05 -0.19 0.42 -0.81 0.00 0.00 175.30 174.62 2gjh s ILE 6 N 0.90 1.81 -0.19 4.11 1.01 -0.15 -4.96 121.20 123.73 2gjh s ILE 6 Ca -0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 2gjh s ILE 6 Cb -0.15 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2gjh s ILE 6 CO 0.01 0.50 -0.02 -0.94 0.00 0.00 0.00 174.94 174.49 2gjh s SER 7 N 0.86 4.67 -0.10 3.58 1.04 -1.26 0.04 113.70 122.52 2gjh s SER 7 Ca -0.08 -0.23 -0.00 0.00 0.48 0.00 0.00 55.95 56.12 2gjh s SER 7 Cb -0.15 -1.79 -0.03 0.00 0.10 0.00 0.00 66.02 64.15 2gjh s SER 7 CO -0.01 0.07 -0.08 0.27 0.98 0.00 0.00 173.24 174.47 2gjh s ILE 8 N 0.93 3.57 -0.44 -1.02 -4.36 -0.61 -5.00 121.20 114.26 2gjh s ILE 8 Ca 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 60.65 59.89 2gjh s ILE 8 Cb -0.14 -2.49 0.12 0.00 1.25 0.00 0.00 42.46 41.19 2gjh s ILE 8 CO 0.01 0.56 0.21 -0.89 0.24 0.00 0.00 174.94 175.07 2gjh s THR 9 N -0.28 2.96 0.33 8.37 2.01 -1.26 -3.51 115.64 124.26 2gjh s THR 9 Ca 0.03 -2.49 0.07 0.00 0.31 0.00 0.00 61.69 59.61 2gjh s THR 9 Cb -0.13 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 2gjh s THR 9 CO 0.03 -0.71 0.40 0.00 -0.69 0.00 0.00 174.62 173.64 2gjh s ALA 10 N 0.65 4.08 -0.01 7.40 0.00 -1.26 -5.04 121.76 127.57 2gjh s ALA 10 Ca 0.12 -1.51 -0.25 0.00 0.00 0.00 0.00 51.96 50.32 2gjh s ALA 10 Cb -0.22 -1.50 -0.19 0.00 0.00 0.00 0.00 23.12 21.21 2gjh s ALA 10 CO -0.05 0.00 1.29 -0.09 0.00 0.00 0.00 175.76 176.92 2gjh h ARG 11 N 1.04 0.08 -6.54 0.00 2.43 -1.97 -3.46 114.38 105.97 2gjh h ARG 11 Ca -0.46 -0.04 -0.64 0.00 -0.81 0.00 0.00 59.98 58.03 2gjh h ARG 11 Cb 1.25 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.65 2gjh h ARG 11 CO 0.55 0.54 -0.76 -0.08 -1.51 0.00 0.00 179.97 178.71 2gjh s THR 12 N -4.29 2.95 0.30 0.20 -1.32 -1.26 -5.03 115.64 107.19 2gjh s THR 12 Ca -0.16 -1.70 0.01 0.00 -1.21 0.00 0.00 61.69 58.64 2gjh s THR 12 Cb 0.02 -2.43 0.28 0.00 -1.51 0.00 0.00 72.50 68.87 2gjh s THR 12 CO 0.69 -0.07 1.91 0.07 -2.21 0.00 0.00 174.62 175.01 2gjh h LYS 13 N 3.15 0.98 -0.77 7.08 2.10 -1.94 -1.09 116.57 126.08 2gjh h LYS 13 Ca -0.47 -0.06 0.03 0.00 -2.00 0.00 0.00 60.65 58.15 2gjh h LYS 13 Cb 1.20 -0.22 -0.04 0.00 -0.90 0.00 0.00 32.23 32.27 2gjh h LYS 13 CO 0.51 0.65 0.51 0.87 -2.00 0.00 0.00 179.45 179.98 2gjh h LYS 14 N 1.01 0.93 0.05 0.07 1.79 -1.99 -0.28 116.57 118.15 2gjh h LYS 14 Ca 0.40 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2gjh h LYS 14 Cb 0.24 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2gjh h LYS 14 CO -0.16 0.62 -0.02 0.93 -1.08 0.00 0.00 179.45 179.74 2gjh h GLU 15 N 0.96 -0.06 -0.94 3.15 4.39 -1.62 -2.44 114.58 118.03 2gjh h GLU 15 Ca 0.30 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.01 2gjh h GLU 15 Cb 0.01 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 2gjh h GLU 15 CO -0.08 0.26 0.61 0.00 -1.16 0.00 0.00 179.01 178.65 2gjh h ALA 16 N 0.55 1.19 -1.00 3.43 0.00 -1.15 -2.25 119.26 120.03 2gjh h ALA 16 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gjh h ALA 16 Cb 0.35 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2gjh h ALA 16 CO 0.01 0.60 0.66 0.93 0.00 0.00 0.00 179.25 181.45 2gjh h GLU 17 N 1.28 1.32 -0.44 0.00 5.08 -1.01 -0.96 114.58 119.85 2gjh h GLU 17 Ca 0.34 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2gjh h GLU 17 Cb -0.13 -0.30 -0.02 0.00 0.50 0.00 0.00 28.75 28.80 2gjh h GLU 17 CO -0.07 0.87 0.24 0.87 -1.00 0.00 0.00 179.01 179.92 2gjh h LYS 18 N 1.36 0.61 -0.49 2.33 1.79 -0.91 -2.25 116.57 119.02 2gjh h LYS 18 Ca 0.37 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.71 2gjh h LYS 18 Cb -0.15 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.36 2gjh h LYS 18 CO -0.08 0.49 0.10 0.74 -1.08 0.00 0.00 179.45 179.62 2gjh h PHE 19 N 0.58 0.84 -0.82 -1.35 -1.00 -1.13 -2.93 116.94 111.13 2gjh h PHE 19 Ca 0.16 -0.11 0.09 0.00 2.81 0.00 0.00 57.97 60.91 2gjh h PHE 19 Cb 0.05 -0.23 -0.07 0.00 3.61 0.00 0.00 35.95 39.31 2gjh h PHE 19 CO -0.02 0.77 0.47 0.00 -1.61 0.00 0.00 178.31 177.92 2gjh h ALA 20 N 0.97 1.15 -0.57 2.45 0.00 -0.96 -1.34 119.26 120.96 2gjh h ALA 20 Ca 0.15 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2gjh h ALA 20 Cb 0.37 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2gjh h ALA 20 CO 0.01 0.12 0.22 0.00 0.00 0.00 0.00 179.25 179.60 2gjh h ALA 21 N 1.44 0.73 -0.04 0.00 0.00 -1.22 -0.91 119.26 119.26 2gjh h ALA 21 Ca 0.39 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2gjh h ALA 21 Cb 0.32 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gjh h ALA 21 CO -0.23 -0.18 -0.00 0.82 0.00 0.00 0.00 179.25 179.65 2gjh h ILE 22 N 0.41 1.25 -0.86 0.00 2.04 -1.32 -2.98 117.51 116.04 2gjh h ILE 22 Ca 0.28 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.53 2gjh h ILE 22 Cb 0.32 1.68 -0.10 0.00 -0.74 0.00 0.00 36.82 37.99 2gjh h ILE 22 CO -0.28 0.21 0.45 -0.07 0.00 0.00 0.00 178.15 178.46 2gjh h LEU 23 N -0.22 0.53 -0.53 1.44 -0.00 -0.87 -0.50 115.31 115.16 2gjh h LEU 23 Ca 0.01 0.10 0.03 0.00 -0.00 0.00 0.00 57.88 58.02 2gjh h LEU 23 Cb 0.33 0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 40.97 2gjh h LEU 23 CO 0.00 0.21 0.30 0.40 -0.00 0.00 0.00 178.44 179.35 2gjh h ILE 24 N 0.62 1.02 -0.73 1.22 2.04 -1.08 0.11 117.51 120.70 2gjh h ILE 24 Ca 0.48 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 2gjh h ILE 24 Cb 0.70 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2gjh h ILE 24 CO -0.38 0.11 0.25 0.11 0.00 0.00 0.00 178.15 178.24 2gjh h LYS 25 N 0.59 1.11 -0.45 2.37 1.79 -0.99 -0.74 116.57 120.25 2gjh h LYS 25 Ca 0.22 -0.22 -0.13 0.00 -2.18 0.00 0.00 60.65 58.35 2gjh h LYS 25 Cb 0.07 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2gjh h LYS 25 CO -0.12 0.93 -0.22 0.28 -1.08 0.00 0.00 179.45 179.24 2gjh h VAL 26 N 1.07 1.27 -0.45 0.50 2.07 -0.64 -1.88 116.25 118.19 2gjh h VAL 26 Ca 0.24 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 2gjh h VAL 26 Cb 0.26 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2gjh h VAL 26 CO -0.01 0.47 -0.04 -0.26 0.02 0.00 0.00 177.57 177.75 2gjh h PHE 27 N 0.79 0.90 -0.32 1.57 0.04 -0.56 -1.45 116.94 117.90 2gjh h PHE 27 Ca 0.10 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2gjh h PHE 27 Cb 0.79 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2gjh h PHE 27 CO 0.06 0.88 0.12 0.00 -0.60 0.00 0.00 178.31 178.77 2gjh h ALA 28 N 0.89 0.42 0.00 2.45 0.00 -1.09 0.51 119.26 122.44 2gjh h ALA 28 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gjh h ALA 28 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gjh h ALA 28 CO 0.03 0.03 0.00 1.05 0.00 0.00 0.00 179.25 180.36 2gjh h GLU 29 N 0.37 0.00 0.00 0.00 -0.00 -1.29 -2.07 114.58 111.60 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 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.95 2gjh h GLU 29 CO -0.01 0.00 -0.50 1.28 -0.00 0.00 0.00 179.01 179.79 2gjh n LEU 30 N -2.90 0.50 0.00 3.06 4.77 -0.55 -4.93 117.00 116.96 2gjh n LEU 30 Ca 0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2gjh n LEU 30 Cb 0.27 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2gjh n LEU 30 CO 0.25 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2gjh n GLY 31 N 1.46 0.94 2.01 -0.72 0.00 -0.75 -4.97 105.19 103.16 2gjh n GLY 31 Ca 0.05 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.12 2.28 -0.84 1.61 4.02 0.17 -4.52 117.16 117.76 2gjh n TYR 32 Ca 0.00 -2.09 -0.34 0.00 -0.01 0.00 0.00 57.90 55.46 2gjh n TYR 32 Cb 0.00 -1.02 0.10 0.00 -0.02 0.00 0.00 39.34 38.40 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 -0.40 -3.06 -2.43 7.72 0.23 -1.26 -4.12 115.26 111.94 2gjh n ASN 33 Ca 0.44 0.24 -0.07 0.00 -0.53 0.00 0.00 54.58 54.66 2gjh n ASN 33 Cb 0.89 -1.06 0.03 0.00 -2.08 0.00 0.00 39.78 37.57 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 -0.10 -4.56 -4.87 0.53 -0.08 -1.26 -4.63 116.55 101.59 2gjh n ASP 34 Ca 0.04 -0.35 -0.33 0.00 -1.51 0.00 0.00 54.79 52.64 2gjh n ASP 34 Cb 0.56 -3.06 -0.06 0.00 2.34 0.00 0.00 41.12 40.90 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2gjh s ILE 35 N -3.19 4.88 -0.12 5.18 1.10 -1.26 -4.62 121.20 123.17 2gjh s ILE 35 Ca 0.23 0.60 0.00 0.00 -0.51 0.00 0.00 60.65 60.97 2gjh s ILE 35 Cb -0.03 -3.64 0.02 0.00 0.15 0.00 0.00 42.46 38.97 2gjh s ILE 35 CO 0.40 -0.03 -0.11 0.20 -2.11 0.00 0.00 174.94 173.29 2gjh s ASN 36 N -2.24 2.32 -0.14 4.50 -0.87 0.56 -4.97 114.94 114.11 2gjh s ASN 36 Ca 0.47 -0.37 -0.07 0.00 -1.57 0.00 0.00 52.86 51.31 2gjh s ASN 36 Cb -0.12 -0.97 -0.04 0.00 -0.02 0.00 0.00 41.25 40.10 2gjh s ASN 36 CO 0.20 -0.07 0.11 0.54 -2.57 0.00 0.00 177.10 175.31 2gjh s VAL 37 N 1.45 5.24 -0.12 1.60 0.11 -1.26 -0.05 120.40 127.37 2gjh s VAL 37 Ca 0.02 0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2gjh s VAL 37 Cb -0.13 -3.30 0.03 0.00 -1.53 0.00 0.00 36.38 31.45 2gjh s VAL 37 CO -0.07 0.56 -0.04 0.42 -3.33 0.00 0.00 175.10 172.64 2gjh s THR 38 N -0.57 0.81 -0.04 5.04 -4.23 -0.45 -4.99 115.64 111.21 2gjh s THR 38 Ca 0.12 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2gjh s THR 38 Cb -0.12 -0.95 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 2gjh s THR 38 CO 0.02 0.24 -0.01 -1.66 -0.54 0.00 0.00 174.62 172.67 2gjh s TRP 39 N 1.78 3.09 -0.25 3.99 1.48 -1.26 -2.08 118.94 125.68 2gjh s TRP 39 Ca 0.04 0.12 -0.04 0.00 -1.06 0.00 0.00 56.10 55.16 2gjh s TRP 39 Cb -0.13 -1.72 0.10 0.00 -1.16 0.00 0.00 33.47 30.55 2gjh s TRP 39 CO -0.07 0.45 0.16 -0.51 -4.06 0.00 0.00 176.95 172.92 2gjh s ASP 40 N -1.18 2.65 0.00 -2.66 1.01 -0.74 -4.99 116.67 110.75 2gjh s ASP 40 Ca 0.16 -0.90 0.00 0.00 0.71 0.00 0.00 52.55 52.52 2gjh s ASP 40 Cb -0.11 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.74 2gjh s ASP 40 CO 0.06 -0.40 0.00 0.61 0.21 0.00 0.00 175.17 175.65 2gjh n GLY 41 N 5.28 2.24 0.53 0.21 0.00 -1.26 -3.34 105.19 108.85 2gjh n GLY 41 Ca -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 2gjh n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gjh n ASP 42 N 4.83 -0.00 -4.09 1.61 2.03 -1.26 -5.10 116.55 114.57 2gjh n ASP 42 Ca 0.00 -1.47 -0.27 0.00 0.52 0.00 0.00 54.79 53.57 2gjh n ASP 42 Cb 0.00 -0.08 -0.17 0.00 -0.72 0.00 0.00 41.12 40.15 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2gjh s THR 43 N 0.00 1.42 -0.13 5.18 2.01 -1.21 -4.75 115.64 118.16 2gjh s THR 43 Ca 0.01 -0.65 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 2gjh s THR 43 Cb 0.01 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2gjh s THR 43 CO -0.00 0.42 -0.05 0.54 -0.69 0.00 0.00 174.62 174.83 2gjh s VAL 44 N 0.51 3.76 -0.08 3.82 0.11 -1.23 -1.80 120.40 125.50 2gjh s VAL 44 Ca -0.15 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 2gjh s VAL 44 Cb -0.16 -2.61 0.02 0.00 -1.53 0.00 0.00 36.38 32.09 2gjh s VAL 44 CO 0.05 0.53 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.35 2gjh s THR 45 N 0.05 1.07 0.02 5.04 2.01 -0.89 -1.58 115.64 121.37 2gjh s THR 45 Ca -0.01 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.42 2gjh s THR 45 Cb -0.14 -1.01 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 2gjh s THR 45 CO 0.03 0.35 0.48 0.54 -0.69 0.00 0.00 174.62 175.33 2gjh s VAL 46 N 0.98 4.93 -0.18 3.82 0.11 0.11 -1.34 120.40 128.83 2gjh s VAL 46 Ca -0.09 0.99 0.01 0.00 -2.93 0.00 0.00 61.98 59.96 2gjh s VAL 46 Cb -0.15 -3.79 0.03 0.00 -1.53 0.00 0.00 36.38 30.94 2gjh s VAL 46 CO -0.00 0.55 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.59 2gjh s GLU 47 N -0.96 2.11 0.12 1.54 2.02 0.93 -0.97 118.70 123.49 2gjh s GLU 47 Ca 0.26 -0.71 0.06 0.00 0.02 0.00 0.00 54.97 54.60 2gjh s GLU 47 Cb -0.18 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 2gjh s GLU 47 CO 0.15 -0.35 -0.14 0.20 0.02 0.00 0.00 175.26 175.14 2gjh s GLY 48 N 1.44 1.10 0.24 -1.39 0.00 0.74 -0.32 107.32 109.14 2gjh s GLY 48 Ca 0.01 -1.30 0.08 0.00 0.00 0.00 0.00 44.72 43.51 2gjh s GLY 48 CO -0.09 -1.36 -0.12 -0.86 0.00 0.00 0.00 173.10 170.67 2gjh s GLN 49 N -2.65 1.46 -0.02 2.90 -2.07 -1.26 -0.80 119.66 117.21 2gjh s GLN 49 Ca 0.09 -1.69 0.06 0.00 -1.82 0.00 0.00 55.36 52.00 2gjh s GLN 49 Cb -0.05 -1.21 -0.01 0.00 -1.09 0.00 0.00 33.01 30.64 2gjh s GLN 49 CO 0.03 0.15 -0.19 -1.17 -1.32 0.00 0.00 175.29 172.78 2gjh s LEU 50 N -3.39 2.02 -0.02 2.60 0.20 -0.95 -4.26 118.68 114.88 2gjh s LEU 50 Ca 0.26 -0.36 0.01 0.00 0.69 0.00 0.00 54.13 54.73 2gjh s LEU 50 Cb 0.01 -1.02 -0.02 0.00 -0.43 0.00 0.00 46.19 44.73 2gjh s LEU 50 CO 0.10 0.23 -0.00 -1.84 -0.29 0.00 0.00 176.35 174.55 2gjh n GLU 51 N 2.67 2.54 0.00 1.98 0.28 -1.26 -4.58 120.64 122.27 2gjh n GLU 51 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2gjh n GLU 51 Cb 0.53 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.36 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 3.07 0.99 0.00 -1.84 0.00 -1.26 -5.13 105.19 101.02 2gjh n GLY 52 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 5.62 0.00 -0.02 0.00 -1.26 -5.09 105.19 104.43 2gjh n GLY 53 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2gjh n GLY 53 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gjh n SER 54 N 0.00 0.00 -2.08 1.61 7.64 -1.26 -4.75 113.62 114.78 2gjh n SER 54 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 2gjh n SER 54 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2gjh n SER 54 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2gjh n LEU 55 N -0.59 -1.44 0.00 -3.43 -0.00 -1.26 -4.72 117.00 105.56 2gjh n LEU 55 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2gjh n LEU 55 Cb 0.00 -2.51 0.00 0.00 -0.00 0.00 0.00 43.42 40.91 2gjh n LEU 55 CO 0.00 -0.43 0.00 -1.84 -0.00 0.00 0.00 177.39 175.12 2gjh n GLU 56 N -2.62 0.00 -3.65 1.96 0.28 -1.26 -4.95 120.64 110.40 2gjh n GLU 56 Ca -0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.80 2gjh n GLU 56 Cb 0.62 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.42 2gjh n GLU 56 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gjh s HIS 57 N 0.00 -0.01 -2.00 -1.84 2.46 -1.26 -5.16 115.29 107.48 2gjh s HIS 57 Ca 0.00 0.02 0.26 0.00 0.47 0.00 0.00 55.06 55.81 2gjh s HIS 57 Cb 0.00 0.37 1.55 0.00 -0.13 0.00 0.00 32.58 34.38 2gjh s HIS 57 CO 0.00 -0.01 1.91 -2.39 -2.47 0.00 0.00 174.74 171.78