#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 4.12 -0.19 3.44 3.00 -1.26 -2.79 118.95 125.27 2gjh s ARG 3 Ca 0.00 0.30 -0.03 0.00 -1.00 0.00 0.00 55.73 55.00 2gjh s ARG 3 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 34.95 31.34 2gjh s ARG 3 CO 0.00 -0.22 -0.07 0.08 0.00 0.00 0.00 175.30 175.09 2gjh s VAL 4 N 1.87 3.31 -0.10 7.11 1.01 -0.06 -5.01 120.40 128.53 2gjh s VAL 4 Ca 0.21 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2gjh s VAL 4 Cb -0.15 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.78 2gjh s VAL 4 CO 0.09 0.46 -0.07 -0.60 0.00 0.00 0.00 175.10 174.98 2gjh s ARG 5 N 1.01 1.43 -0.15 2.72 3.52 -1.26 -0.24 118.95 125.98 2gjh s ARG 5 Ca -0.00 -0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.38 2gjh s ARG 5 Cb -0.15 -1.48 0.00 0.00 -1.56 0.00 0.00 34.95 31.76 2gjh s ARG 5 CO -0.00 -0.23 -0.17 0.42 -0.81 0.00 0.00 175.30 174.50 2gjh s ILE 6 N 1.60 2.55 -0.19 4.11 1.01 -0.05 -4.96 121.20 125.27 2gjh s ILE 6 Ca 0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 2gjh s ILE 6 Cb -0.13 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2gjh s ILE 6 CO -0.06 0.52 -0.01 -0.44 0.00 0.00 0.00 174.94 174.95 2gjh s SER 7 N 0.78 4.77 -0.10 3.58 0.01 -1.26 0.09 113.70 121.57 2gjh s SER 7 Ca -0.06 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2gjh s SER 7 Cb -0.15 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 2gjh s SER 7 CO 0.00 0.07 -0.10 0.27 0.41 0.00 0.00 173.24 173.89 2gjh s ILE 8 N 0.94 3.35 -0.47 1.44 -4.36 -0.58 -5.00 121.20 116.52 2gjh s ILE 8 Ca 0.01 -0.59 -0.02 0.00 -0.26 0.00 0.00 60.65 59.79 2gjh s ILE 8 Cb -0.14 -2.38 0.12 0.00 1.25 0.00 0.00 42.46 41.31 2gjh s ILE 8 CO 0.02 0.56 0.26 -0.89 0.24 0.00 0.00 174.94 175.13 2gjh s THR 9 N -0.24 3.34 0.40 8.37 2.01 -1.26 -3.49 115.64 124.77 2gjh s THR 9 Ca 0.02 -2.36 0.08 0.00 0.31 0.00 0.00 61.69 59.73 2gjh s THR 9 Cb -0.13 -3.26 -0.00 0.00 0.01 0.00 0.00 72.50 69.12 2gjh s THR 9 CO 0.03 -0.74 0.50 0.00 -0.69 0.00 0.00 174.62 173.71 2gjh s ALA 10 N 0.75 4.36 0.17 7.40 0.00 -1.26 -5.03 121.76 128.14 2gjh s ALA 10 Ca 0.11 -1.69 -0.02 0.00 0.00 0.00 0.00 51.96 50.37 2gjh s ALA 10 Cb -0.22 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.45 2gjh s ALA 10 CO -0.04 -0.22 1.41 0.07 0.00 0.00 0.00 175.76 176.98 2gjh h ARG 11 N 0.79 0.39 -4.42 0.00 0.11 -1.96 -3.46 114.38 105.82 2gjh h ARG 11 Ca -0.41 -0.34 -0.18 0.00 0.10 0.00 0.00 59.98 59.15 2gjh h ARG 11 Cb 1.27 0.08 -0.16 0.00 1.11 0.00 0.00 29.97 32.27 2gjh h ARG 11 CO 0.49 0.99 -0.69 -0.08 0.10 0.00 0.00 179.97 180.78 2gjh s THR 12 N -3.53 0.43 0.26 0.08 -1.32 -1.26 -5.05 115.64 105.26 2gjh s THR 12 Ca -0.05 -1.77 -0.02 0.00 -1.21 0.00 0.00 61.69 58.64 2gjh s THR 12 Cb 0.10 -1.46 0.26 0.00 -1.51 0.00 0.00 72.50 69.89 2gjh s THR 12 CO 0.84 -0.88 1.86 0.07 -2.21 0.00 0.00 174.62 174.30 2gjh h LYS 13 N 3.24 1.05 -0.83 7.08 2.10 -1.94 -1.08 116.57 126.19 2gjh h LYS 13 Ca -0.35 -0.06 0.03 0.00 -2.00 0.00 0.00 60.65 58.28 2gjh h LYS 13 Cb 1.16 -0.24 -0.05 0.00 -0.90 0.00 0.00 32.23 32.21 2gjh h LYS 13 CO 0.62 0.69 0.55 0.87 -2.00 0.00 0.00 179.45 180.19 2gjh h LYS 14 N 1.08 1.00 0.14 0.07 6.56 -1.98 0.17 116.57 123.61 2gjh h LYS 14 Ca 0.44 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.96 2gjh h LYS 14 Cb 0.26 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 2gjh h LYS 14 CO -0.20 0.66 -0.07 0.93 -2.06 0.00 0.00 179.45 178.72 2gjh h GLU 15 N 1.03 -0.18 -0.71 3.15 4.39 -1.63 -2.33 114.58 118.30 2gjh h GLU 15 Ca 0.33 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.03 2gjh h GLU 15 Cb 0.03 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 2gjh h GLU 15 CO -0.10 0.16 0.40 0.00 -1.16 0.00 0.00 179.01 178.31 2gjh h ALA 16 N 0.26 0.91 -1.00 3.43 0.00 -1.13 -2.51 119.26 119.22 2gjh h ALA 16 Ca -0.02 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2gjh h ALA 16 Cb 0.42 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2gjh h ALA 16 CO 0.03 0.41 0.65 0.93 0.00 0.00 0.00 179.25 181.28 2gjh h GLU 17 N 0.98 1.19 -0.22 0.00 4.39 -0.66 -0.32 114.58 119.94 2gjh h GLU 17 Ca 0.25 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2gjh h GLU 17 Cb 0.02 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 2gjh h GLU 17 CO -0.04 0.79 0.12 0.87 -1.16 0.00 0.00 179.01 179.59 2gjh h LYS 18 N 1.23 0.30 0.21 2.33 1.79 -0.97 -2.33 116.57 119.14 2gjh h LYS 18 Ca 0.41 -0.02 -0.32 0.00 -2.18 0.00 0.00 60.65 58.53 2gjh h LYS 18 Cb 0.07 -0.06 0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2gjh h LYS 18 CO -0.14 0.22 -1.45 0.74 -1.08 0.00 0.00 179.45 177.74 2gjh h PHE 19 N 0.30 0.83 -0.68 -1.35 -1.00 -1.07 -3.33 116.94 110.65 2gjh h PHE 19 Ca 0.08 -0.60 0.07 0.00 2.81 0.00 0.00 57.97 60.33 2gjh h PHE 19 Cb 0.01 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.48 2gjh h PHE 19 CO 0.00 1.50 0.35 0.00 -1.61 0.00 0.00 178.31 178.55 2gjh h ALA 20 N 0.27 0.91 -0.66 2.45 0.00 -0.60 -1.36 119.26 120.27 2gjh h ALA 20 Ca -0.24 0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2gjh h ALA 20 Cb 2.11 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.74 2gjh h ALA 20 CO 0.25 -0.01 0.20 0.00 0.00 0.00 0.00 179.25 179.69 2gjh h ALA 21 N 1.38 0.85 -0.05 0.00 0.00 -1.55 0.62 119.26 120.52 2gjh h ALA 21 Ca 0.32 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2gjh h ALA 21 Cb 0.27 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gjh h ALA 21 CO -0.22 -0.26 -0.01 0.82 0.00 0.00 0.00 179.25 179.57 2gjh h ILE 22 N 0.34 1.31 -0.99 0.00 2.04 -1.49 -2.96 117.51 115.75 2gjh h ILE 22 Ca 0.35 -0.94 0.14 0.00 1.00 0.00 0.00 64.86 65.41 2gjh h ILE 22 Cb 0.53 1.85 -0.09 0.00 -0.74 0.00 0.00 36.82 38.37 2gjh h ILE 22 CO -0.40 0.26 0.62 -0.07 0.00 0.00 0.00 178.15 178.56 2gjh h LEU 23 N -0.27 0.87 -0.71 1.44 -0.00 -0.64 -0.62 115.31 115.38 2gjh h LEU 23 Ca 0.01 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2gjh h LEU 23 Cb 0.42 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.93 2gjh h LEU 23 CO 0.01 0.43 0.44 0.40 -0.00 0.00 0.00 178.44 179.71 2gjh h ILE 24 N 0.91 1.20 -0.49 1.22 2.04 -0.82 -0.13 117.51 121.44 2gjh h ILE 24 Ca 0.51 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 2gjh h ILE 24 Cb 0.61 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2gjh h ILE 24 CO -0.28 0.20 0.01 0.11 0.00 0.00 0.00 178.15 178.19 2gjh h LYS 25 N 0.97 0.86 -0.68 2.37 1.79 -0.99 -0.56 116.57 120.32 2gjh h LYS 25 Ca 0.26 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2gjh h LYS 25 Cb -0.05 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 2gjh h LYS 25 CO -0.05 0.89 0.17 0.28 -1.08 0.00 0.00 179.45 179.66 2gjh h VAL 26 N 0.73 1.26 -0.34 0.50 2.07 -0.92 -1.25 116.25 118.30 2gjh h VAL 26 Ca 0.14 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 2gjh h VAL 26 Cb 0.49 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2gjh h VAL 26 CO 0.02 0.36 -0.24 -0.26 0.02 0.00 0.00 177.57 177.48 2gjh h PHE 27 N 1.01 0.90 -0.36 1.57 0.04 -0.89 -2.05 116.94 117.16 2gjh h PHE 27 Ca 0.21 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2gjh h PHE 27 Cb 0.36 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 2gjh h PHE 27 CO 0.03 1.00 0.17 0.00 -0.60 0.00 0.00 178.31 178.91 2gjh h ALA 28 N 0.76 0.47 0.00 2.45 0.00 -0.96 0.54 119.26 122.52 2gjh h ALA 28 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 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 0.03 0.00 1.05 0.00 0.00 0.00 179.25 180.40 2gjh h GLU 29 N 0.45 0.00 -0.02 0.00 -0.00 -1.22 -1.91 114.58 111.89 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 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.87 2gjh h GLU 29 CO -0.02 0.00 -0.01 1.28 -0.00 0.00 0.00 179.01 180.26 2gjh n LEU 30 N -2.86 1.59 0.00 3.06 4.77 -0.77 -4.91 117.00 117.88 2gjh n LEU 30 Ca 0.01 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2gjh n LEU 30 Cb 0.27 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2gjh n LEU 30 CO 0.25 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2gjh n GLY 31 N 1.19 0.70 1.99 -0.72 0.00 -0.72 -4.94 105.19 102.69 2gjh n GLY 31 Ca 0.18 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.60 2.30 -0.81 1.61 4.02 0.18 -4.26 117.16 117.60 2gjh n TYR 32 Ca 0.00 -1.92 -0.33 0.00 -0.01 0.00 0.00 57.90 55.64 2gjh n TYR 32 Cb 0.00 -0.95 0.12 0.00 -0.02 0.00 0.00 39.34 38.48 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 -0.51 -2.70 -2.29 7.72 0.23 -1.25 -4.12 115.26 112.33 2gjh n ASN 33 Ca 0.45 0.23 -0.07 0.00 -0.53 0.00 0.00 54.58 54.65 2gjh n ASN 33 Cb 1.04 -1.09 0.03 0.00 -2.08 0.00 0.00 39.78 37.69 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 -0.59 -3.76 -4.84 0.53 -0.08 -1.26 -4.61 116.55 101.94 2gjh n ASP 34 Ca 0.04 -0.33 -0.35 0.00 -1.51 0.00 0.00 54.79 52.65 2gjh n ASP 34 Cb 0.56 -2.72 -0.06 0.00 2.34 0.00 0.00 41.12 41.24 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2gjh s ILE 35 N -3.18 4.75 -0.11 5.18 1.09 -1.26 -4.59 121.20 123.07 2gjh s ILE 35 Ca 0.17 0.94 0.02 0.00 -1.10 0.00 0.00 60.65 60.68 2gjh s ILE 35 Cb -0.02 -3.74 0.01 0.00 -1.06 0.00 0.00 42.46 37.66 2gjh s ILE 35 CO 0.35 0.12 -0.16 0.20 -0.10 0.00 0.00 174.94 175.35 2gjh s ASN 36 N -1.88 2.49 -0.15 3.58 -0.87 0.63 -4.97 114.94 113.78 2gjh s ASN 36 Ca 0.43 -0.44 -0.07 0.00 -1.57 0.00 0.00 52.86 51.22 2gjh s ASN 36 Cb -0.14 -1.12 -0.04 0.00 -0.02 0.00 0.00 41.25 39.93 2gjh s ASN 36 CO 0.20 0.02 0.09 0.54 -2.57 0.00 0.00 177.10 175.38 2gjh s VAL 37 N 0.95 5.03 -0.07 1.60 0.11 -1.26 -0.07 120.40 126.68 2gjh s VAL 37 Ca -0.07 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2gjh s VAL 37 Cb -0.15 -3.22 0.02 0.00 -1.53 0.00 0.00 36.38 31.50 2gjh s VAL 37 CO -0.01 0.53 -0.09 0.42 -3.33 0.00 0.00 175.10 172.62 2gjh s THR 38 N -0.31 0.99 -0.05 5.04 -4.23 -0.44 -4.99 115.64 111.65 2gjh s THR 38 Ca 0.09 -0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2gjh s THR 38 Cb -0.12 -0.94 -0.03 0.00 1.34 0.00 0.00 72.50 72.75 2gjh s THR 38 CO 0.01 0.33 -0.09 -1.66 -0.54 0.00 0.00 174.62 172.67 2gjh s TRP 39 N 0.99 2.85 -0.29 3.99 1.48 -1.26 -1.55 118.94 125.15 2gjh s TRP 39 Ca -0.09 -0.04 -0.03 0.00 -1.06 0.00 0.00 56.10 54.88 2gjh s TRP 39 Cb -0.15 -1.67 0.10 0.00 -1.16 0.00 0.00 33.47 30.59 2gjh s TRP 39 CO -0.00 0.29 0.11 0.34 -4.06 0.00 0.00 176.95 173.64 2gjh s ASP 40 N -0.86 3.68 0.00 -2.66 2.15 -0.73 -4.98 116.67 113.28 2gjh s ASP 40 Ca 0.13 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.71 2gjh s ASP 40 Cb -0.11 -0.55 0.00 0.00 -0.30 0.00 0.00 42.92 41.96 2gjh s ASP 40 CO 0.02 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.20 2gjh n GLY 41 N 5.09 2.30 0.58 2.66 0.00 -1.26 -3.34 105.19 111.23 2gjh n GLY 41 Ca -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 4.65 -0.04 -4.10 1.61 -0.08 -1.26 -5.10 116.55 112.22 2gjh n ASP 42 Ca 0.00 -1.41 -0.27 0.00 -1.51 0.00 0.00 54.79 51.60 2gjh n ASP 42 Cb 0.00 -0.05 -0.16 0.00 2.34 0.00 0.00 41.12 43.25 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 1.42 -0.14 5.18 2.01 -1.21 -4.79 115.64 118.11 2gjh s THR 43 Ca 0.01 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 2gjh s THR 43 Cb 0.02 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2gjh s THR 43 CO -0.01 0.41 0.01 0.54 -0.69 0.00 0.00 174.62 174.88 2gjh s VAL 44 N 0.37 4.31 -0.07 3.82 0.11 -1.23 -1.77 120.40 125.93 2gjh s VAL 44 Ca -0.11 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.73 2gjh s VAL 44 Cb -0.15 -2.88 0.02 0.00 -1.53 0.00 0.00 36.38 31.84 2gjh s VAL 44 CO 0.04 0.52 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.35 2gjh s THR 45 N 0.01 0.92 0.02 5.04 2.01 -0.59 -1.52 115.64 121.52 2gjh s THR 45 Ca 0.03 -0.31 -0.18 0.00 0.31 0.00 0.00 61.69 61.55 2gjh s THR 45 Cb -0.13 -0.90 -0.06 0.00 0.01 0.00 0.00 72.50 71.42 2gjh s THR 45 CO 0.02 0.32 0.50 0.54 -0.69 0.00 0.00 174.62 175.31 2gjh s VAL 46 N 1.10 4.91 -0.13 3.82 0.11 0.11 -1.32 120.40 129.00 2gjh s VAL 46 Ca -0.07 1.05 0.00 0.00 -2.93 0.00 0.00 61.98 60.03 2gjh s VAL 46 Cb -0.14 -3.82 0.02 0.00 -1.53 0.00 0.00 36.38 30.91 2gjh s VAL 46 CO -0.01 0.53 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.56 2gjh s GLU 47 N -0.86 2.06 0.09 1.54 2.02 0.90 -0.87 118.70 123.58 2gjh s GLU 47 Ca 0.27 -0.47 0.05 0.00 0.02 0.00 0.00 54.97 54.84 2gjh s GLU 47 Cb -0.18 -1.92 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 2gjh s GLU 47 CO 0.16 -0.22 -0.14 0.20 0.02 0.00 0.00 175.26 175.28 2gjh s GLY 48 N 1.48 0.94 0.00 -1.39 0.00 0.67 -0.27 107.32 108.75 2gjh s GLY 48 Ca 0.03 -1.11 0.06 0.00 0.00 0.00 0.00 44.72 43.70 2gjh s GLY 48 CO -0.09 -1.15 -0.17 -0.86 0.00 0.00 0.00 173.10 170.83 2gjh s GLN 49 N -2.09 1.33 0.08 2.90 0.00 -1.26 -0.88 119.66 119.74 2gjh s GLN 49 Ca 0.02 -0.68 -0.04 0.00 -0.00 0.00 0.00 55.36 54.65 2gjh s GLN 49 Cb -0.08 -1.32 -0.05 0.00 0.00 0.00 0.00 33.01 31.56 2gjh s GLN 49 CO 0.02 0.36 0.30 -1.17 0.00 0.00 0.00 175.29 174.80 2gjh s LEU 50 N -0.61 4.32 -0.04 2.60 2.96 -1.12 -4.44 118.68 122.35 2gjh s LEU 50 Ca 0.06 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 2gjh s LEU 50 Cb -0.07 -3.02 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 2gjh s LEU 50 CO -0.00 0.15 -0.01 -1.84 -1.32 0.00 0.00 176.35 173.33 2gjh n GLU 51 N 0.49 2.29 0.00 1.98 0.28 -1.26 -4.92 120.64 119.50 2gjh n GLU 51 Ca -0.06 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2gjh n GLU 51 Cb 0.52 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.30 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 2.95 -1.03 0.00 -1.84 0.00 -1.26 -5.12 105.19 98.89 2gjh n GLY 52 Ca -0.07 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 1.11 0.14 -0.02 0.00 -1.26 -5.01 105.19 100.15 2gjh n GLY 53 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.09 1.61 7.64 -1.26 -5.02 113.62 114.50 2gjh n SER 54 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 2gjh n SER 54 Cb 0.00 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.49 -1.36 -4.87 -3.43 -0.00 -1.26 -4.94 117.00 99.65 2gjh n LEU 55 Ca 0.00 0.21 -0.30 0.00 -0.00 0.00 0.00 56.01 55.91 2gjh n LEU 55 Cb 0.00 -2.41 0.04 0.00 -0.00 0.00 0.00 43.42 41.05 2gjh n LEU 55 CO 0.00 -0.39 0.74 -0.70 -0.00 0.00 0.00 177.39 177.04 2gjh s GLU 56 N -4.46 2.98 -0.30 1.96 2.12 -1.26 -5.08 118.70 114.66 2gjh s GLU 56 Ca 0.00 0.56 -0.24 0.00 0.36 0.00 0.00 54.97 55.65 2gjh s GLU 56 Cb 0.00 -2.03 0.20 0.00 0.26 0.00 0.00 34.13 32.56 2gjh s GLU 56 CO 0.00 -0.97 1.45 -1.58 -0.54 0.00 0.00 175.26 173.61 2gjh s HIS 57 N -3.29 -0.03 0.00 5.30 2.46 -1.26 -5.18 115.29 113.29 2gjh s HIS 57 Ca 0.58 0.07 0.00 0.00 0.47 0.00 0.00 55.06 56.18 2gjh s HIS 57 Cb -0.11 0.43 0.00 0.00 -0.13 0.00 0.00 32.58 32.77 2gjh s HIS 57 CO 0.53 -0.01 0.00 1.58 -2.47 0.00 0.00 174.74 174.36