#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 3.92 -0.11 5.31 3.00 -1.26 -2.99 118.95 126.81 2gjh s ARG 3 Ca 0.00 0.09 0.04 0.00 -1.00 0.00 0.00 55.73 54.85 2gjh s ARG 3 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 34.95 31.65 2gjh s ARG 3 CO 0.00 0.52 -0.23 0.08 0.00 0.00 0.00 175.30 175.68 2gjh s VAL 4 N -0.40 2.02 -0.07 7.11 1.01 -1.06 -5.02 120.40 123.99 2gjh s VAL 4 Ca 0.17 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2gjh s VAL 4 Cb -0.14 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2gjh s VAL 4 CO 0.06 0.55 -0.10 -0.60 0.00 0.00 0.00 175.10 175.01 2gjh s ARG 5 N 0.49 1.49 -0.11 2.72 3.52 -1.26 -1.18 118.95 124.61 2gjh s ARG 5 Ca -0.15 -0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.15 2gjh s ARG 5 Cb -0.17 -1.34 0.01 0.00 -1.56 0.00 0.00 34.95 31.90 2gjh s ARG 5 CO 0.06 -0.06 -0.17 0.42 -0.81 0.00 0.00 175.30 174.74 2gjh s ILE 6 N 0.96 1.63 -0.27 4.11 1.01 -0.34 -4.97 121.20 123.34 2gjh s ILE 6 Ca -0.09 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 2gjh s ILE 6 Cb -0.15 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2gjh s ILE 6 CO 0.00 0.47 0.11 -0.94 0.00 0.00 0.00 174.94 174.58 2gjh s SER 7 N 0.91 5.41 -0.12 3.58 1.04 -1.26 0.06 113.70 123.31 2gjh s SER 7 Ca -0.08 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.13 2gjh s SER 7 Cb -0.15 -1.98 -0.01 0.00 0.10 0.00 0.00 66.02 63.97 2gjh s SER 7 CO -0.01 -0.07 -0.16 0.27 0.98 0.00 0.00 173.24 174.25 2gjh s ILE 8 N 1.65 2.83 0.06 -1.02 -5.25 -0.47 -5.00 121.20 113.99 2gjh s ILE 8 Ca 0.06 -0.75 0.05 0.00 -0.99 0.00 0.00 60.65 59.02 2gjh s ILE 8 Cb -0.16 -2.16 -0.04 0.00 2.95 0.00 0.00 42.46 43.05 2gjh s ILE 8 CO 0.06 0.53 -0.04 -0.89 -1.79 0.00 0.00 174.94 172.81 2gjh s THR 9 N 0.31 3.78 0.17 8.37 2.01 -1.26 -3.43 115.64 125.58 2gjh s THR 9 Ca -0.12 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 60.85 2gjh s THR 9 Cb -0.16 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 2gjh s THR 9 CO 0.06 0.22 0.25 0.00 -0.69 0.00 0.00 174.62 174.46 2gjh s ALA 10 N -1.18 0.20 0.06 7.40 0.00 -1.26 -4.88 121.76 122.10 2gjh s ALA 10 Ca 0.22 -1.03 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 2gjh s ALA 10 Cb -0.11 0.91 -0.14 0.00 0.00 0.00 0.00 23.12 23.77 2gjh s ALA 10 CO 0.13 -0.63 1.59 -0.09 0.00 0.00 0.00 175.76 176.76 2gjh h ARG 11 N 2.58 0.11 -5.13 0.00 9.65 -1.97 -3.46 114.38 116.16 2gjh h ARG 11 Ca -0.32 -0.02 -0.53 0.00 -1.10 0.00 0.00 59.98 58.01 2gjh h ARG 11 Cb 1.23 -0.02 -0.13 0.00 -1.39 0.00 0.00 29.97 29.65 2gjh h ARG 11 CO 0.49 0.25 -0.56 -0.08 2.80 0.00 0.00 179.97 182.87 2gjh s THR 12 N -5.49 0.91 0.30 0.20 -1.32 -1.26 -5.03 115.64 103.94 2gjh s THR 12 Ca -0.14 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.33 2gjh s THR 12 Cb 0.05 -2.54 0.21 0.00 -1.51 0.00 0.00 72.50 68.71 2gjh s THR 12 CO 0.68 0.00 1.91 0.07 -2.21 0.00 0.00 174.62 175.07 2gjh h LYS 13 N 1.91 0.94 -0.82 7.08 2.10 -1.97 -2.17 116.57 123.63 2gjh h LYS 13 Ca -0.38 -0.11 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 2gjh h LYS 13 Cb 1.26 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 32.37 2gjh h LYS 13 CO 0.64 0.71 0.43 0.87 -2.00 0.00 0.00 179.45 180.11 2gjh h LYS 14 N 0.94 1.15 0.07 0.07 6.56 -1.99 0.08 116.57 123.46 2gjh h LYS 14 Ca 0.23 -0.14 -0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2gjh h LYS 14 Cb 0.07 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.51 2gjh h LYS 14 CO -0.03 0.86 -0.04 0.93 -2.06 0.00 0.00 179.45 179.11 2gjh h GLU 15 N 1.16 -0.09 -0.98 3.15 4.39 -1.83 -2.65 114.58 117.73 2gjh h GLU 15 Ca 0.29 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.01 2gjh h GLU 15 Cb 0.05 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 2gjh h GLU 15 CO -0.04 0.26 0.65 0.00 -1.16 0.00 0.00 179.01 178.71 2gjh h ALA 16 N 0.43 1.31 -1.01 3.43 0.00 -1.27 -2.18 119.26 119.98 2gjh h ALA 16 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2gjh h ALA 16 Cb 0.39 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2gjh h ALA 16 CO 0.02 0.64 0.67 0.93 0.00 0.00 0.00 179.25 181.50 2gjh h GLU 17 N 1.32 1.29 -0.42 0.00 4.39 -0.94 -0.20 114.58 120.02 2gjh h GLU 17 Ca 0.36 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 2gjh h GLU 17 Cb -0.14 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.20 2gjh h GLU 17 CO -0.08 0.85 0.25 0.87 -1.16 0.00 0.00 179.01 179.74 2gjh h LYS 18 N 1.33 0.57 -0.19 2.33 1.79 -1.02 -1.12 116.57 120.26 2gjh h LYS 18 Ca 0.38 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.76 2gjh h LYS 18 Cb -0.10 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 2gjh h LYS 18 CO -0.10 0.43 -0.01 0.74 -1.08 0.00 0.00 179.45 179.43 2gjh h PHE 19 N 0.55 0.38 -0.70 -1.35 0.04 -1.21 -2.98 116.94 111.67 2gjh h PHE 19 Ca 0.15 -0.07 0.08 0.00 2.80 0.00 0.00 57.97 60.93 2gjh h PHE 19 Cb 0.01 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.00 2gjh h PHE 19 CO -0.03 0.56 0.37 0.00 -0.60 0.00 0.00 178.31 178.61 2gjh h ALA 20 N 0.77 0.96 -0.60 2.45 0.00 -0.90 -1.39 119.26 120.56 2gjh h ALA 20 Ca 0.05 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2gjh h ALA 20 Cb 0.42 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2gjh h ALA 20 CO 0.01 0.01 0.28 0.00 0.00 0.00 0.00 179.25 179.55 2gjh h ALA 21 N 1.40 0.78 -0.07 0.00 0.00 -1.13 -1.01 119.26 119.23 2gjh h ALA 21 Ca 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2gjh h ALA 21 Cb 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gjh h ALA 21 CO -0.23 -0.09 0.02 0.82 0.00 0.00 0.00 179.25 179.77 2gjh h ILE 22 N 0.52 1.17 -0.89 0.00 2.04 -1.21 -2.74 117.51 116.41 2gjh h ILE 22 Ca 0.28 -0.51 0.11 0.00 1.00 0.00 0.00 64.86 65.74 2gjh h ILE 22 Cb 0.25 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.64 2gjh h ILE 22 CO -0.22 0.14 0.52 -0.07 0.00 0.00 0.00 178.15 178.52 2gjh h LEU 23 N -0.08 0.74 -0.73 1.44 -0.00 -0.89 -0.98 115.31 114.80 2gjh h LEU 23 Ca 0.02 0.06 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 2gjh h LEU 23 Cb 0.21 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.75 2gjh h LEU 23 CO -0.00 0.39 0.48 0.40 -0.00 0.00 0.00 178.44 179.71 2gjh h ILE 24 N 0.83 1.15 -0.53 1.22 2.04 -1.02 -0.02 117.51 121.18 2gjh h ILE 24 Ca 0.45 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 2gjh h ILE 24 Cb 0.47 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2gjh h ILE 24 CO -0.28 0.18 0.09 0.11 0.00 0.00 0.00 178.15 178.25 2gjh h LYS 25 N 0.96 0.88 -0.66 2.37 1.79 -0.93 -1.49 116.57 119.49 2gjh h LYS 25 Ca 0.28 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2gjh h LYS 25 Cb -0.06 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.46 2gjh h LYS 25 CO -0.08 0.85 0.14 0.28 -1.08 0.00 0.00 179.45 179.57 2gjh h VAL 26 N 0.76 1.26 -0.51 0.50 2.07 -0.83 -1.85 116.25 117.65 2gjh h VAL 26 Ca 0.16 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 2gjh h VAL 26 Cb 0.40 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2gjh h VAL 26 CO 0.01 0.37 0.05 -0.26 0.02 0.00 0.00 177.57 177.76 2gjh h PHE 27 N 1.00 0.92 -0.37 1.57 0.04 -0.85 -1.66 116.94 117.60 2gjh h PHE 27 Ca 0.21 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2gjh h PHE 27 Cb 0.39 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2gjh h PHE 27 CO 0.03 0.85 0.17 0.00 -0.60 0.00 0.00 178.31 178.76 2gjh h ALA 28 N 0.96 0.47 0.00 2.45 0.00 -1.11 0.52 119.26 122.56 2gjh h ALA 28 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gjh h ALA 28 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gjh h ALA 28 CO 0.02 0.04 0.00 1.05 0.00 0.00 0.00 179.25 180.36 2gjh h GLU 29 N 0.45 0.00 -0.01 0.00 -0.00 -1.25 -1.82 114.58 111.95 2gjh h GLU 29 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.49 2gjh h GLU 29 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.88 2gjh h GLU 29 CO -0.02 0.00 -0.12 1.28 -0.00 0.00 0.00 179.01 180.16 2gjh n LEU 30 N -2.91 1.42 0.00 3.06 4.77 -0.63 -4.91 117.00 117.79 2gjh n LEU 30 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2gjh n LEU 30 Cb 0.26 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2gjh n LEU 30 CO 0.25 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2gjh n GLY 31 N 1.26 0.68 1.98 -0.72 0.00 -0.68 -4.95 105.19 102.75 2gjh n GLY 31 Ca 0.16 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.61 2.25 -0.82 1.61 4.02 0.17 -4.65 117.16 117.13 2gjh n TYR 32 Ca 0.00 -1.95 -0.34 0.00 -0.01 0.00 0.00 57.90 55.61 2gjh n TYR 32 Cb 0.00 -0.96 0.11 0.00 -0.02 0.00 0.00 39.34 38.47 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 -0.45 -2.95 -2.13 7.72 5.15 -1.26 -4.12 115.26 117.23 2gjh n ASN 33 Ca 0.44 0.22 -0.06 0.00 -0.60 0.00 0.00 54.58 54.57 2gjh n ASN 33 Cb 0.98 -1.05 0.03 0.00 -0.53 0.00 0.00 39.78 39.21 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2gjh n ASP 34 N -0.23 -3.19 -4.87 1.20 -0.08 -1.26 -4.55 116.55 103.56 2gjh n ASP 34 Ca 0.04 -0.27 -0.32 0.00 -1.51 0.00 0.00 54.79 52.72 2gjh n ASP 34 Cb 0.56 -2.40 -0.05 0.00 2.34 0.00 0.00 41.12 41.57 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 -3.15 4.92 -0.07 5.18 1.09 -1.26 -4.48 121.20 123.42 2gjh s ILE 35 Ca 0.12 0.53 0.01 0.00 -1.10 0.00 0.00 60.65 60.21 2gjh s ILE 35 Cb -0.02 -3.63 0.02 0.00 -1.06 0.00 0.00 42.46 37.77 2gjh s ILE 35 CO 0.30 -0.03 -0.08 0.20 -0.10 0.00 0.00 174.94 175.23 2gjh s ASN 36 N -2.26 1.64 -0.12 3.58 -0.87 0.78 -4.98 114.94 112.71 2gjh s ASN 36 Ca 0.46 -0.24 -0.09 0.00 -1.57 0.00 0.00 52.86 51.41 2gjh s ASN 36 Cb -0.12 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.25 40.36 2gjh s ASN 36 CO 0.21 -0.04 0.19 0.54 -2.57 0.00 0.00 177.10 175.43 2gjh s VAL 37 N 1.06 5.40 -0.17 1.60 0.11 -1.26 -0.29 120.40 126.85 2gjh s VAL 37 Ca -0.08 0.34 -0.01 0.00 -2.93 0.00 0.00 61.98 59.29 2gjh s VAL 37 Cb -0.14 -3.48 0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2gjh s VAL 37 CO -0.01 0.56 -0.02 0.42 -3.33 0.00 0.00 175.10 172.72 2gjh s THR 38 N -0.62 0.84 -0.09 5.04 -4.23 -0.30 -5.00 115.64 111.28 2gjh s THR 38 Ca 0.15 -0.54 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 2gjh s THR 38 Cb -0.13 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.55 2gjh s THR 38 CO 0.04 0.03 0.12 -1.66 -0.54 0.00 0.00 174.62 172.61 2gjh s TRP 39 N 1.74 3.51 -0.29 3.99 1.48 -1.26 -2.31 118.94 125.79 2gjh s TRP 39 Ca 0.00 0.44 -0.03 0.00 -1.06 0.00 0.00 56.10 55.45 2gjh s TRP 39 Cb -0.16 -1.89 0.11 0.00 -1.16 0.00 0.00 33.47 30.37 2gjh s TRP 39 CO -0.07 0.68 0.18 0.34 -4.06 0.00 0.00 176.95 174.01 2gjh s ASP 40 N -1.15 3.00 0.00 -2.66 2.15 -0.86 -5.01 116.67 112.13 2gjh s ASP 40 Ca 0.17 -1.14 0.00 0.00 0.43 0.00 0.00 52.55 52.00 2gjh s ASP 40 Cb -0.12 -0.10 0.00 0.00 -0.30 0.00 0.00 42.92 42.40 2gjh s ASP 40 CO 0.06 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 2gjh n GLY 41 N 5.26 1.54 0.36 2.66 0.00 -1.26 -3.59 105.19 110.17 2gjh n GLY 41 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 4.60 0.00 -4.10 1.61 9.92 -1.26 -5.08 116.55 122.24 2gjh n ASP 42 Ca 0.00 -1.55 -0.26 0.00 -0.53 0.00 0.00 54.79 52.45 2gjh n ASP 42 Cb 0.00 -0.11 -0.16 0.00 -0.64 0.00 0.00 41.12 40.21 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gjh s THR 43 N 0.00 1.41 -0.14 -3.53 2.01 -1.24 -4.74 115.64 109.41 2gjh s THR 43 Ca 0.00 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 2gjh s THR 43 Cb 0.00 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2gjh s THR 43 CO 0.00 0.41 -0.00 0.54 -0.69 0.00 0.00 174.62 174.88 2gjh s VAL 44 N 0.35 4.21 -0.05 3.82 0.11 -1.22 -2.04 120.40 125.58 2gjh s VAL 44 Ca -0.11 -0.26 0.03 0.00 -2.93 0.00 0.00 61.98 58.72 2gjh s VAL 44 Cb -0.14 -2.84 0.01 0.00 -1.53 0.00 0.00 36.38 31.88 2gjh s VAL 44 CO 0.04 0.51 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.30 2gjh s THR 45 N 0.04 1.22 -0.03 5.04 2.01 -0.98 -1.37 115.64 121.57 2gjh s THR 45 Ca 0.02 -0.56 -0.13 0.00 0.31 0.00 0.00 61.69 61.33 2gjh s THR 45 Cb -0.13 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.24 2gjh s THR 45 CO 0.02 0.37 0.36 0.54 -0.69 0.00 0.00 174.62 175.21 2gjh s VAL 46 N 0.40 5.13 -0.10 3.82 0.11 0.11 -1.15 120.40 128.71 2gjh s VAL 46 Ca -0.10 0.71 0.01 0.00 -2.93 0.00 0.00 61.98 59.68 2gjh s VAL 46 Cb -0.14 -3.65 0.02 0.00 -1.53 0.00 0.00 36.38 31.08 2gjh s VAL 46 CO 0.03 0.58 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.64 2gjh s GLU 47 N -0.98 1.92 0.26 1.54 2.02 0.60 -1.20 118.70 122.86 2gjh s GLU 47 Ca 0.22 -0.44 0.05 0.00 0.02 0.00 0.00 54.97 54.81 2gjh s GLU 47 Cb -0.16 -1.72 -0.06 0.00 0.10 0.00 0.00 34.13 32.30 2gjh s GLU 47 CO 0.11 -0.11 -0.02 0.20 0.02 0.00 0.00 175.26 175.46 2gjh s GLY 48 N 1.15 1.71 -0.03 -1.39 0.00 -0.32 -0.16 107.32 108.28 2gjh s GLY 48 Ca -0.04 -1.85 0.01 0.00 0.00 0.00 0.00 44.72 42.84 2gjh s GLY 48 CO -0.03 -1.75 -0.04 -0.86 0.00 0.00 0.00 173.10 170.42 2gjh s GLN 49 N -3.81 0.66 -0.22 2.90 1.03 -1.26 -2.55 119.66 116.41 2gjh s GLN 49 Ca 0.30 -0.12 -0.01 0.00 0.04 0.00 0.00 55.36 55.57 2gjh s GLN 49 Cb 0.05 -0.68 0.02 0.00 0.03 0.00 0.00 33.01 32.43 2gjh s GLN 49 CO 0.11 -0.02 -0.11 -1.17 -2.54 0.00 0.00 175.29 171.55 2gjh s LEU 50 N 0.61 2.77 -0.11 2.60 1.98 -1.16 -4.56 118.68 120.81 2gjh s LEU 50 Ca -0.08 -0.74 0.10 0.00 -2.89 0.00 0.00 54.13 50.52 2gjh s LEU 50 Cb -0.11 -1.60 -0.14 0.00 0.66 0.00 0.00 46.19 45.00 2gjh s LEU 50 CO -0.00 -0.07 0.03 -1.84 -1.89 0.00 0.00 176.35 172.59 2gjh n GLU 51 N 4.66 2.07 0.00 1.98 0.28 -1.26 -4.25 120.64 124.11 2gjh n GLU 51 Ca -0.18 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2gjh n GLU 51 Cb 0.48 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.06 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 2.31 -0.82 0.00 -1.84 0.00 -1.26 -5.11 105.19 98.46 2gjh n GLY 52 Ca -0.19 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.76 1.26 -0.02 0.00 -1.26 -5.03 105.19 99.37 2gjh n GLY 53 Ca 0.00 0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.43 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 -6.91 -3.13 1.61 7.64 -1.26 -4.80 113.62 106.77 2gjh n SER 54 Ca 0.00 1.23 -0.24 0.00 1.01 0.00 0.00 58.87 60.87 2gjh n SER 54 Cb 0.00 -4.30 -0.05 0.00 -1.01 0.00 0.00 64.21 58.85 2gjh n SER 54 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gjh n LEU 55 N -4.05 2.89 0.00 -3.43 7.99 -1.26 -4.95 117.00 114.20 2gjh n LEU 55 Ca -0.08 -5.34 0.00 0.00 -0.01 0.00 0.00 56.01 50.58 2gjh n LEU 55 Cb 0.60 -0.11 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 2gjh n LEU 55 CO 0.03 2.24 0.05 1.21 -1.51 0.00 0.00 177.39 179.41 2gjh n GLU 56 N 0.32 0.00 -0.07 3.23 4.07 -1.26 -5.02 120.64 121.90 2gjh n GLU 56 Ca 0.28 0.22 0.01 0.00 -0.06 0.00 0.00 57.16 57.61 2gjh n GLU 56 Cb 0.48 -0.79 -0.00 0.00 -0.06 0.00 0.00 31.44 31.07 2gjh n GLU 56 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 2gjh n HIS 57 N -1.16 -1.71 -0.92 4.31 -0.00 -1.26 -5.31 115.22 109.17 2gjh n HIS 57 Ca 0.00 0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.27 2gjh n HIS 57 Cb 0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2gjh n HIS 57 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52