#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 3.06 -0.10 5.31 3.00 -1.26 -3.65 118.95 125.31 2gjh s ARG 3 Ca 0.00 -0.53 0.02 0.00 -1.00 0.00 0.00 55.73 54.22 2gjh s ARG 3 Cb 0.00 -2.85 0.01 0.00 0.00 0.00 0.00 34.95 32.12 2gjh s ARG 3 CO 0.00 0.62 -0.14 0.08 0.00 0.00 0.00 175.30 175.86 2gjh s VAL 4 N -1.28 1.37 -0.06 7.11 1.01 0.10 -5.04 120.40 123.61 2gjh s VAL 4 Ca 0.26 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2gjh s VAL 4 Cb -0.12 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2gjh s VAL 4 CO 0.17 0.41 -0.10 -0.60 0.00 0.00 0.00 175.10 174.99 2gjh s ARG 5 N 0.94 1.45 -0.11 2.72 3.52 -1.26 -0.52 118.95 125.70 2gjh s ARG 5 Ca -0.08 -0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2gjh s ARG 5 Cb -0.15 -1.28 0.01 0.00 -1.56 0.00 0.00 34.95 31.98 2gjh s ARG 5 CO -0.00 -0.03 -0.15 0.42 -0.81 0.00 0.00 175.30 174.72 2gjh s ILE 6 N 0.85 1.51 -0.08 4.11 1.01 -0.43 -4.97 121.20 123.19 2gjh s ILE 6 Ca -0.12 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2gjh s ILE 6 Cb -0.15 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 2gjh s ILE 6 CO 0.02 0.44 -0.11 -0.44 0.00 0.00 0.00 174.94 174.84 2gjh s SER 7 N 0.95 4.23 -0.10 3.58 0.01 -1.26 -0.11 113.70 120.99 2gjh s SER 7 Ca -0.07 -0.19 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 2gjh s SER 7 Cb -0.15 -1.20 -0.03 0.00 0.21 0.00 0.00 66.02 64.85 2gjh s SER 7 CO -0.01 0.29 -0.07 -0.63 0.41 0.00 0.00 173.24 173.23 2gjh s ILE 8 N -0.37 3.67 -1.02 1.44 1.01 0.65 -4.99 121.20 121.58 2gjh s ILE 8 Ca 0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2gjh s ILE 8 Cb -0.12 -2.54 0.29 0.00 0.01 0.00 0.00 42.46 40.09 2gjh s ILE 8 CO 0.02 0.56 1.24 0.41 0.00 0.00 0.00 174.94 177.17 2gjh n THR 9 N 2.82 4.58 -3.93 2.92 -1.04 -1.26 -2.86 114.28 115.49 2gjh n THR 9 Ca -0.18 -5.64 -0.31 0.00 -2.04 0.00 0.00 64.05 55.88 2gjh n THR 9 Cb 0.53 -2.24 -0.04 0.00 -1.82 0.00 0.00 70.33 66.76 2gjh n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gjh s ALA 10 N -2.24 3.95 0.05 2.41 0.00 -1.25 -5.02 121.76 119.65 2gjh s ALA 10 Ca 0.32 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 2gjh s ALA 10 Cb 0.01 -1.80 -0.27 0.00 0.00 0.00 0.00 23.12 21.06 2gjh s ALA 10 CO 0.02 0.81 1.12 0.07 0.00 0.00 0.00 175.76 177.78 2gjh h ARG 11 N 3.23 0.62 -6.50 0.00 0.11 -1.96 -3.42 114.38 106.46 2gjh h ARG 11 Ca -0.46 -0.76 -0.68 0.00 0.10 0.00 0.00 59.98 58.18 2gjh h ARG 11 Cb 1.16 0.24 -0.19 0.00 1.11 0.00 0.00 29.97 32.29 2gjh h ARG 11 CO 0.74 1.33 -0.76 -0.08 0.10 0.00 0.00 179.97 181.30 2gjh s THR 12 N -3.09 3.15 0.49 0.08 -1.32 -1.26 -4.96 115.64 108.74 2gjh s THR 12 Ca -0.10 -1.10 0.16 0.00 -1.21 0.00 0.00 61.69 59.43 2gjh s THR 12 Cb 0.06 -2.38 0.24 0.00 -1.51 0.00 0.00 72.50 68.91 2gjh s THR 12 CO 0.92 0.29 2.09 0.07 -2.21 0.00 0.00 174.62 175.78 2gjh h LYS 13 N 4.30 0.00 -0.71 7.08 2.10 -1.92 -2.30 116.57 125.12 2gjh h LYS 13 Ca -0.48 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.21 2gjh h LYS 13 Cb 1.16 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.44 2gjh h LYS 13 CO 0.50 0.07 0.44 0.87 -2.00 0.00 0.00 179.45 179.32 2gjh h LYS 14 N 0.00 0.81 0.14 0.07 6.56 -1.99 0.26 116.57 122.43 2gjh h LYS 14 Ca -0.00 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 2gjh h LYS 14 Cb 0.12 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.60 2gjh h LYS 14 CO 0.01 0.54 -0.07 0.93 -2.06 0.00 0.00 179.45 178.80 2gjh h GLU 15 N 0.83 -0.19 -0.98 3.15 3.07 -1.84 -2.72 114.58 115.91 2gjh h GLU 15 Ca 0.30 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.21 2gjh h GLU 15 Cb 0.08 0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 27.97 2gjh h GLU 15 CO -0.13 0.15 0.64 0.00 -1.40 0.00 0.00 179.01 178.27 2gjh h ALA 16 N 0.24 1.38 -0.93 3.43 0.00 -1.35 -1.95 119.26 120.07 2gjh h ALA 16 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2gjh h ALA 16 Cb 0.42 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2gjh h ALA 16 CO 0.03 0.52 0.61 0.93 0.00 0.00 0.00 179.25 181.34 2gjh h GLU 17 N 1.22 1.16 -0.59 0.00 5.08 -0.43 0.68 114.58 121.69 2gjh h GLU 17 Ca 0.39 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 2gjh h GLU 17 Cb 0.03 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2gjh h GLU 17 CO -0.13 0.76 0.08 0.87 -1.00 0.00 0.00 179.01 179.60 2gjh h LYS 18 N 1.19 0.97 -0.20 2.33 1.79 -1.04 -2.36 116.57 119.26 2gjh h LYS 18 Ca 0.37 -0.25 -0.11 0.00 -2.18 0.00 0.00 60.65 58.49 2gjh h LYS 18 Cb -0.02 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 2gjh h LYS 18 CO -0.11 0.90 -0.29 0.74 -1.08 0.00 0.00 179.45 179.61 2gjh h PHE 19 N 0.91 0.67 -0.57 -1.35 0.04 -0.95 -3.21 116.94 112.48 2gjh h PHE 19 Ca 0.18 -0.22 0.06 0.00 2.80 0.00 0.00 57.97 60.79 2gjh h PHE 19 Cb 0.42 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.38 2gjh h PHE 19 CO 0.03 0.94 0.27 0.00 -0.60 0.00 0.00 178.31 178.94 2gjh h ALA 20 N 0.62 0.74 -0.54 2.45 0.00 -0.77 -0.70 119.26 121.06 2gjh h ALA 20 Ca 0.02 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2gjh h ALA 20 Cb 0.86 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2gjh h ALA 20 CO 0.07 -0.10 0.04 0.00 0.00 0.00 0.00 179.25 179.26 2gjh h ALA 21 N 1.34 0.56 -0.10 0.00 0.00 -1.43 -0.43 119.26 119.19 2gjh h ALA 21 Ca 0.27 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2gjh h ALA 21 Cb 0.23 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gjh h ALA 21 CO -0.21 -0.36 -0.01 0.82 0.00 0.00 0.00 179.25 179.49 2gjh h ILE 22 N 0.16 1.27 -1.00 0.00 2.04 -1.41 -3.02 117.51 115.55 2gjh h ILE 22 Ca 0.28 -0.87 0.19 0.00 1.00 0.00 0.00 64.86 65.46 2gjh h ILE 22 Cb 0.42 1.65 -0.10 0.00 -0.74 0.00 0.00 36.82 38.05 2gjh h ILE 22 CO -0.42 0.25 0.61 -0.07 0.00 0.00 0.00 178.15 178.52 2gjh h LEU 23 N -0.12 0.79 -0.60 1.44 -0.00 -0.54 0.09 115.31 116.37 2gjh h LEU 23 Ca 0.03 0.09 0.01 0.00 -0.00 0.00 0.00 57.88 58.00 2gjh h LEU 23 Cb 0.39 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.97 2gjh h LEU 23 CO 0.01 0.29 0.39 0.40 -0.00 0.00 0.00 178.44 179.53 2gjh h ILE 24 N 0.77 1.16 -0.56 1.22 2.04 -0.98 0.04 117.51 121.20 2gjh h ILE 24 Ca 0.57 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 66.09 2gjh h ILE 24 Cb 0.88 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2gjh h ILE 24 CO -0.37 0.15 0.12 0.11 0.00 0.00 0.00 178.15 178.17 2gjh h LYS 25 N 0.81 0.91 -0.68 2.37 1.79 -0.94 -0.22 116.57 120.61 2gjh h LYS 25 Ca 0.22 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2gjh h LYS 25 Cb -0.09 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.42 2gjh h LYS 25 CO -0.05 0.85 0.16 0.28 -1.08 0.00 0.00 179.45 179.61 2gjh h VAL 26 N 0.81 1.26 -0.31 0.50 2.07 -0.90 -1.00 116.25 118.68 2gjh h VAL 26 Ca 0.17 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 2gjh h VAL 26 Cb 0.36 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2gjh h VAL 26 CO 0.00 0.37 -0.24 -0.26 0.02 0.00 0.00 177.57 177.46 2gjh h PHE 27 N 1.03 0.84 -0.37 1.57 0.04 -0.81 -2.08 116.94 117.15 2gjh h PHE 27 Ca 0.21 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2gjh h PHE 27 Cb 0.38 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2gjh h PHE 27 CO 0.03 0.97 0.16 0.00 -0.60 0.00 0.00 178.31 178.87 2gjh h ALA 28 N 0.73 0.48 0.00 2.45 0.00 -0.90 0.50 119.26 122.52 2gjh h ALA 28 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gjh h ALA 28 Cb 0.80 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gjh h ALA 28 CO 0.06 0.06 0.00 1.05 0.00 0.00 0.00 179.25 180.42 2gjh h GLU 29 N 0.45 0.00 0.00 0.00 -0.00 -1.18 -1.96 114.58 111.89 2gjh h GLU 29 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.48 2gjh h GLU 29 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.91 2gjh h GLU 29 CO -0.01 0.00 -0.55 1.28 -0.00 0.00 0.00 179.01 179.73 2gjh n LEU 30 N -2.85 0.54 0.00 3.06 4.77 -0.79 -4.93 117.00 116.80 2gjh n LEU 30 Ca 0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2gjh n LEU 30 Cb 0.26 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2gjh n LEU 30 CO 0.24 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2gjh n GLY 31 N 1.49 0.90 2.02 -0.72 0.00 -0.69 -4.97 105.19 103.22 2gjh n GLY 31 Ca 0.05 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.19 2.27 -0.83 1.61 4.02 0.17 -4.29 117.16 117.92 2gjh n TYR 32 Ca 0.00 -2.14 -0.34 0.00 -0.01 0.00 0.00 57.90 55.42 2gjh n TYR 32 Cb 0.00 -1.05 0.11 0.00 -0.02 0.00 0.00 39.34 38.38 2gjh n TYR 32 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gjh n ASN 33 N -0.37 -2.97 -2.28 7.72 2.85 -1.26 -4.14 115.26 114.81 2gjh n ASN 33 Ca 0.44 0.23 -0.07 0.00 -0.11 0.00 0.00 54.58 55.08 2gjh n ASN 33 Cb 0.85 -1.06 0.03 0.00 1.24 0.00 0.00 39.78 40.84 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2gjh n ASP 34 N -0.21 -3.92 -4.87 1.20 2.03 -1.26 -4.57 116.55 104.96 2gjh n ASP 34 Ca 0.04 -0.32 -0.33 0.00 0.52 0.00 0.00 54.79 54.70 2gjh n ASP 34 Cb 0.56 -2.65 -0.05 0.00 -0.72 0.00 0.00 41.12 38.26 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2gjh s ILE 35 N -3.18 4.92 -0.10 5.18 1.09 -1.26 -4.61 121.20 123.24 2gjh s ILE 35 Ca 0.19 0.54 0.00 0.00 -1.10 0.00 0.00 60.65 60.28 2gjh s ILE 35 Cb -0.02 -3.64 0.02 0.00 -1.06 0.00 0.00 42.46 37.76 2gjh s ILE 35 CO 0.34 -0.01 -0.09 0.20 -0.10 0.00 0.00 174.94 175.28 2gjh s ASN 36 N -2.23 2.11 -0.11 3.58 -0.87 -0.24 -4.96 114.94 112.23 2gjh s ASN 36 Ca 0.45 -0.31 -0.02 0.00 -1.57 0.00 0.00 52.86 51.41 2gjh s ASN 36 Cb -0.12 -0.86 -0.03 0.00 -0.02 0.00 0.00 41.25 40.22 2gjh s ASN 36 CO 0.21 -0.08 -0.01 0.54 -2.57 0.00 0.00 177.10 175.18 2gjh s VAL 37 N 1.47 4.17 -0.15 1.60 0.11 -1.26 -0.03 120.40 126.30 2gjh s VAL 37 Ca 0.01 -0.29 -0.02 0.00 -2.93 0.00 0.00 61.98 58.75 2gjh s VAL 37 Cb -0.13 -2.77 0.05 0.00 -1.53 0.00 0.00 36.38 31.99 2gjh s VAL 37 CO -0.06 0.57 0.01 0.42 -3.33 0.00 0.00 175.10 172.71 2gjh s THR 38 N -0.50 0.58 -0.08 5.04 -4.23 -0.06 -4.99 115.64 111.40 2gjh s THR 38 Ca 0.08 -0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 60.12 2gjh s THR 38 Cb -0.12 -0.93 -0.05 0.00 1.34 0.00 0.00 72.50 72.74 2gjh s THR 38 CO 0.02 -0.01 0.25 -1.66 -0.54 0.00 0.00 174.62 172.68 2gjh s TRP 39 N 1.85 3.64 -0.29 3.99 1.48 -1.26 -2.56 118.94 125.78 2gjh s TRP 39 Ca 0.01 0.70 -0.03 0.00 -1.06 0.00 0.00 56.10 55.72 2gjh s TRP 39 Cb -0.15 -2.10 0.11 0.00 -1.16 0.00 0.00 33.47 30.17 2gjh s TRP 39 CO -0.07 0.67 0.18 0.34 -4.06 0.00 0.00 176.95 174.00 2gjh s ASP 40 N -0.93 3.04 0.00 -2.66 2.15 -0.97 -5.01 116.67 112.29 2gjh s ASP 40 Ca 0.18 -1.16 0.00 0.00 0.43 0.00 0.00 52.55 52.00 2gjh s ASP 40 Cb -0.14 -0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.36 2gjh s ASP 40 CO 0.07 -0.43 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 2gjh n GLY 41 N 5.25 1.84 0.36 2.66 0.00 -1.26 -3.49 105.19 110.55 2gjh n GLY 41 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 4.75 0.00 -4.00 1.61 -0.08 -1.26 -5.04 116.55 112.54 2gjh n ASP 42 Ca 0.00 -1.46 -0.29 0.00 -1.51 0.00 0.00 54.79 51.53 2gjh n ASP 42 Cb 0.00 -0.09 -0.17 0.00 2.34 0.00 0.00 41.12 43.20 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2gjh s THR 43 N 0.00 1.39 -0.18 5.18 2.01 -1.23 -3.93 115.64 118.88 2gjh s THR 43 Ca 0.00 -0.54 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 2gjh s THR 43 Cb 0.00 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 2gjh s THR 43 CO 0.00 0.43 0.12 0.68 -0.69 0.00 0.00 174.62 175.16 2gjh s VAL 44 N 1.38 5.33 -0.04 3.82 -7.23 -1.14 -2.29 120.40 120.23 2gjh s VAL 44 Ca 0.01 0.16 0.05 0.00 -1.81 0.00 0.00 61.98 60.39 2gjh s VAL 44 Cb -0.13 -3.41 -0.01 0.00 0.56 0.00 0.00 36.38 33.39 2gjh s VAL 44 CO -0.07 0.47 -0.20 -0.89 -0.31 0.00 0.00 175.10 174.10 2gjh s THR 45 N 0.11 1.66 -0.08 5.32 2.01 -1.06 -0.25 115.64 123.35 2gjh s THR 45 Ca 0.09 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.23 2gjh s THR 45 Cb -0.11 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 2gjh s THR 45 CO -0.01 0.47 -0.09 0.54 -0.69 0.00 0.00 174.62 174.84 2gjh s VAL 46 N -0.14 3.47 -0.21 3.82 0.11 0.85 -0.88 120.40 127.42 2gjh s VAL 46 Ca -0.01 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2gjh s VAL 46 Cb -0.11 -2.42 0.04 0.00 -1.53 0.00 0.00 36.38 32.35 2gjh s VAL 46 CO 0.02 0.57 -0.16 -1.61 -3.33 0.00 0.00 175.10 170.59 2gjh s GLU 47 N -0.48 2.68 0.02 1.54 2.02 0.95 -1.32 118.70 124.11 2gjh s GLU 47 Ca 0.07 -1.03 0.05 0.00 0.02 0.00 0.00 54.97 54.08 2gjh s GLU 47 Cb -0.12 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.41 2gjh s GLU 47 CO 0.02 -0.35 -0.15 0.20 0.02 0.00 0.00 175.26 174.99 2gjh s GLY 48 N 1.22 0.80 0.10 -1.39 0.00 0.33 -1.08 107.32 107.30 2gjh s GLY 48 Ca -0.00 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.02 2gjh s GLY 48 CO -0.10 -0.70 -0.21 -0.86 0.00 0.00 0.00 173.10 171.24 2gjh s GLN 49 N -0.78 1.12 -0.05 2.90 0.00 -1.26 -0.72 119.66 120.87 2gjh s GLN 49 Ca 0.04 -1.13 0.02 0.00 -0.00 0.00 0.00 55.36 54.29 2gjh s GLN 49 Cb -0.07 -1.37 -0.03 0.00 0.00 0.00 0.00 33.01 31.55 2gjh s GLN 49 CO 0.00 0.32 -0.09 -1.17 0.00 0.00 0.00 175.29 174.35 2gjh s LEU 50 N -1.84 3.03 0.00 2.60 0.20 -1.24 -4.25 118.68 117.18 2gjh s LEU 50 Ca 0.06 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.79 2gjh s LEU 50 Cb -0.10 -1.66 0.00 0.00 -0.43 0.00 0.00 46.19 44.00 2gjh s LEU 50 CO 0.04 0.35 0.00 -1.84 -0.29 0.00 0.00 176.35 174.61 2gjh n GLU 51 N 2.17 1.45 0.00 1.98 0.28 -1.26 -4.81 120.64 120.44 2gjh n GLU 51 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 2gjh n GLU 51 Cb 0.53 -0.99 0.00 0.00 1.43 0.00 0.00 31.44 32.41 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 3.26 0.87 0.00 -1.84 0.00 -1.26 -5.17 105.19 101.04 2gjh n GLY 52 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.51 -0.65 3.68 -0.02 0.00 -1.26 -4.87 105.19 101.55 2gjh n GLY 53 Ca 0.00 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.04 -0.38 -0.22 1.61 0.01 -1.26 -5.08 113.70 107.34 2gjh s SER 54 Ca 0.00 -0.36 -0.08 0.00 1.31 0.00 0.00 55.95 56.82 2gjh s SER 54 Cb 0.00 0.68 -0.10 0.00 0.21 0.00 0.00 66.02 66.80 2gjh s SER 54 CO 0.00 -1.19 -0.26 0.18 0.41 0.00 0.00 173.24 172.38 2gjh n LEU 55 N -0.43 1.86 -4.18 2.44 7.99 -1.26 -5.03 117.00 118.39 2gjh n LEU 55 Ca -0.09 0.18 -0.21 0.00 -0.01 0.00 0.00 56.01 55.88 2gjh n LEU 55 Cb 0.61 -0.66 -0.13 0.00 -0.11 0.00 0.00 43.42 43.14 2gjh n LEU 55 CO 0.14 0.54 -0.48 -0.70 -1.51 0.00 0.00 177.39 175.38 2gjh s GLU 56 N -2.40 0.97 -0.15 3.23 2.12 -1.26 -5.14 118.70 116.07 2gjh s GLU 56 Ca -0.30 -0.90 -0.34 0.00 0.36 0.00 0.00 54.97 53.79 2gjh s GLU 56 Cb 0.11 -1.03 0.15 0.00 0.26 0.00 0.00 34.13 33.62 2gjh s GLU 56 CO 0.40 0.25 1.40 -1.58 -0.54 0.00 0.00 175.26 175.19 2gjh s HIS 57 N -1.03 -0.01 0.00 5.30 2.46 -1.26 -5.26 115.29 115.48 2gjh s HIS 57 Ca 0.02 -0.00 0.00 0.00 0.47 0.00 0.00 55.06 55.54 2gjh s HIS 57 Cb -0.09 0.51 0.00 0.00 -0.13 0.00 0.00 32.58 32.87 2gjh s HIS 57 CO 0.02 -0.05 0.00 1.58 -2.47 0.00 0.00 174.74 173.82