#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 4.23 -0.17 3.44 3.00 -1.26 -3.04 118.95 125.14 2gjh s ARG 3 Ca 0.00 0.34 -0.01 0.00 -1.00 0.00 0.00 55.73 55.06 2gjh s ARG 3 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 34.95 31.42 2gjh s ARG 3 CO 0.00 -0.02 -0.10 0.08 0.00 0.00 0.00 175.30 175.25 2gjh s VAL 4 N 1.23 3.07 -0.12 7.11 1.01 -0.04 -5.01 120.40 127.65 2gjh s VAL 4 Ca 0.23 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2gjh s VAL 4 Cb -0.15 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.92 2gjh s VAL 4 CO 0.09 0.49 -0.06 -0.60 0.00 0.00 0.00 175.10 175.02 2gjh s ARG 5 N 0.86 1.36 -0.15 2.72 3.52 -1.26 -0.47 118.95 125.53 2gjh s ARG 5 Ca -0.03 -0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 2gjh s ARG 5 Cb -0.15 -1.59 -0.00 0.00 -1.56 0.00 0.00 34.95 31.64 2gjh s ARG 5 CO 0.00 -0.31 -0.15 0.42 -0.81 0.00 0.00 175.30 174.45 2gjh s ILE 6 N 1.74 2.72 -0.18 4.11 1.01 -0.12 -4.96 121.20 125.53 2gjh s ILE 6 Ca 0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 2gjh s ILE 6 Cb -0.13 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 2gjh s ILE 6 CO -0.08 0.51 -0.06 -0.94 0.00 0.00 0.00 174.94 174.38 2gjh s SER 7 N 0.79 4.42 -0.09 3.58 1.04 -1.26 0.09 113.70 122.26 2gjh s SER 7 Ca -0.06 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.11 2gjh s SER 7 Cb -0.15 -1.73 -0.02 0.00 0.10 0.00 0.00 66.02 64.22 2gjh s SER 7 CO 0.00 0.09 -0.12 0.27 0.98 0.00 0.00 173.24 174.47 2gjh s ILE 8 N 0.80 3.25 -0.40 -1.02 -4.36 -0.60 -5.00 121.20 113.86 2gjh s ILE 8 Ca -0.02 -0.62 -0.01 0.00 -0.26 0.00 0.00 60.65 59.73 2gjh s ILE 8 Cb -0.15 -2.33 0.11 0.00 1.25 0.00 0.00 42.46 41.34 2gjh s ILE 8 CO 0.02 0.56 0.18 -0.89 0.24 0.00 0.00 174.94 175.04 2gjh s THR 9 N -0.24 3.06 0.40 8.37 2.01 -1.26 -3.50 115.64 124.48 2gjh s THR 9 Ca 0.02 -2.18 0.08 0.00 0.31 0.00 0.00 61.69 59.91 2gjh s THR 9 Cb -0.13 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 2gjh s THR 9 CO 0.03 -0.68 0.35 0.00 -0.69 0.00 0.00 174.62 173.63 2gjh s ALA 10 N 1.02 3.99 -0.02 7.40 0.00 -1.26 -5.06 121.76 127.83 2gjh s ALA 10 Ca 0.09 -1.86 -0.25 0.00 0.00 0.00 0.00 51.96 49.95 2gjh s ALA 10 Cb -0.22 -1.00 -0.18 0.00 0.00 0.00 0.00 23.12 21.72 2gjh s ALA 10 CO -0.05 -0.18 1.17 -0.09 0.00 0.00 0.00 175.76 176.61 2gjh h ARG 11 N 1.09 -0.14 -6.21 0.00 2.43 -1.97 -3.46 114.38 106.13 2gjh h ARG 11 Ca -0.42 0.01 -0.59 0.00 -0.81 0.00 0.00 59.98 58.17 2gjh h ARG 11 Cb 1.26 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.72 2gjh h ARG 11 CO 0.58 0.29 -0.71 -0.08 -1.51 0.00 0.00 179.97 178.55 2gjh s THR 12 N -4.17 2.89 0.25 0.20 -1.32 -1.26 -5.03 115.64 107.20 2gjh s THR 12 Ca -0.15 -2.20 -0.05 0.00 -1.21 0.00 0.00 61.69 58.08 2gjh s THR 12 Cb 0.02 -2.53 0.26 0.00 -1.51 0.00 0.00 72.50 68.73 2gjh s THR 12 CO 0.60 -0.39 1.92 0.07 -2.21 0.00 0.00 174.62 174.62 2gjh h LYS 13 N 2.11 1.29 -0.49 7.08 2.10 -1.93 -1.64 116.57 125.09 2gjh h LYS 13 Ca -0.42 -0.08 0.03 0.00 -2.00 0.00 0.00 60.65 58.18 2gjh h LYS 13 Cb 1.26 -0.29 -0.03 0.00 -0.90 0.00 0.00 32.23 32.27 2gjh h LYS 13 CO 0.60 0.86 0.33 -0.22 -2.00 0.00 0.00 179.45 179.01 2gjh h LYS 14 N 1.33 0.56 0.14 0.07 1.63 -1.98 0.32 116.57 118.64 2gjh h LYS 14 Ca 0.38 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.14 2gjh h LYS 14 Cb -0.11 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 2gjh h LYS 14 CO -0.09 0.37 -0.07 0.93 -3.45 0.00 0.00 179.45 177.14 2gjh h GLU 15 N 0.58 -0.18 -0.60 1.90 4.39 -1.71 -2.17 114.58 116.78 2gjh h GLU 15 Ca 0.19 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2gjh h GLU 15 Cb 0.06 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2gjh h GLU 15 CO -0.05 0.16 0.30 0.00 -1.16 0.00 0.00 179.01 178.26 2gjh h ALA 16 N 0.25 0.77 -0.99 3.43 0.00 -1.19 -2.62 119.26 118.91 2gjh h ALA 16 Ca -0.02 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2gjh h ALA 16 Cb 0.42 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2gjh h ALA 16 CO 0.03 0.32 0.65 0.93 0.00 0.00 0.00 179.25 181.18 2gjh h GLU 17 N 0.82 1.17 -0.32 0.00 5.08 -0.95 -0.38 114.58 120.00 2gjh h GLU 17 Ca 0.21 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2gjh h GLU 17 Cb 0.10 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2gjh h GLU 17 CO -0.03 0.78 0.21 0.87 -1.00 0.00 0.00 179.01 179.84 2gjh h LYS 18 N 1.21 0.42 0.21 2.33 1.79 -1.01 -2.25 116.57 119.26 2gjh h LYS 18 Ca 0.41 -0.03 -0.32 0.00 -2.18 0.00 0.00 60.65 58.54 2gjh h LYS 18 Cb 0.08 -0.10 0.03 0.00 -1.58 0.00 0.00 32.23 30.66 2gjh h LYS 18 CO -0.14 0.28 -1.41 0.74 -1.08 0.00 0.00 179.45 177.84 2gjh h PHE 19 N 0.43 0.80 -0.68 -1.35 -1.00 -1.08 -3.32 116.94 110.74 2gjh h PHE 19 Ca 0.12 -0.58 0.08 0.00 2.81 0.00 0.00 57.97 60.39 2gjh h PHE 19 Cb -0.05 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.42 2gjh h PHE 19 CO -0.00 1.46 0.35 0.00 -1.61 0.00 0.00 178.31 178.52 2gjh h ALA 20 N 0.31 0.93 -0.71 2.45 0.00 -0.56 -1.37 119.26 120.30 2gjh h ALA 20 Ca -0.22 0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.86 2gjh h ALA 20 Cb 2.10 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.72 2gjh h ALA 20 CO 0.25 -0.01 0.26 0.00 0.00 0.00 0.00 179.25 179.75 2gjh h ALA 21 N 1.39 0.97 -0.04 0.00 0.00 -1.54 0.52 119.26 120.56 2gjh h ALA 21 Ca 0.32 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2gjh h ALA 21 Cb 0.28 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gjh h ALA 21 CO -0.23 -0.22 -0.02 0.82 0.00 0.00 0.00 179.25 179.60 2gjh h ILE 22 N 0.41 1.33 -0.98 0.00 2.04 -1.48 -2.97 117.51 115.86 2gjh h ILE 22 Ca 0.38 -1.01 0.14 0.00 1.00 0.00 0.00 64.86 65.37 2gjh h ILE 22 Cb 0.57 1.94 -0.09 0.00 -0.74 0.00 0.00 36.82 38.50 2gjh h ILE 22 CO -0.39 0.27 0.62 -0.07 0.00 0.00 0.00 178.15 178.58 2gjh h LEU 23 N -0.32 0.85 -0.70 1.44 -0.00 -0.64 -0.63 115.31 115.30 2gjh h LEU 23 Ca 0.01 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 2gjh h LEU 23 Cb 0.45 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.96 2gjh h LEU 23 CO 0.01 0.42 0.41 0.40 -0.00 0.00 0.00 178.44 179.68 2gjh h ILE 24 N 0.89 1.20 -0.50 1.22 2.04 -0.86 -0.24 117.51 121.27 2gjh h ILE 24 Ca 0.50 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2gjh h ILE 24 Cb 0.61 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2gjh h ILE 24 CO -0.27 0.21 0.02 0.11 0.00 0.00 0.00 178.15 178.22 2gjh h LYS 25 N 0.95 0.87 -0.67 2.37 1.79 -1.00 -0.97 116.57 119.91 2gjh h LYS 25 Ca 0.25 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2gjh h LYS 25 Cb -0.02 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 2gjh h LYS 25 CO -0.05 0.89 0.16 0.28 -1.08 0.00 0.00 179.45 179.66 2gjh h VAL 26 N 0.73 1.26 -0.39 0.50 2.07 -0.94 -1.40 116.25 118.07 2gjh h VAL 26 Ca 0.14 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 2gjh h VAL 26 Cb 0.49 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2gjh h VAL 26 CO 0.02 0.36 -0.14 -0.26 0.02 0.00 0.00 177.57 177.58 2gjh h PHE 27 N 1.00 0.90 -0.35 1.57 0.04 -0.92 -1.87 116.94 117.31 2gjh h PHE 27 Ca 0.21 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2gjh h PHE 27 Cb 0.37 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2gjh h PHE 27 CO 0.03 0.94 0.16 0.00 -0.60 0.00 0.00 178.31 178.84 2gjh h ALA 28 N 0.83 0.45 0.00 2.45 0.00 -1.03 0.53 119.26 122.50 2gjh h ALA 28 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gjh h ALA 28 Cb 0.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gjh h ALA 28 CO 0.05 0.02 0.00 1.05 0.00 0.00 0.00 179.25 180.37 2gjh h GLU 29 N 0.43 0.00 -0.01 0.00 -0.00 -1.23 -1.89 114.58 111.87 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 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.88 2gjh h GLU 29 CO -0.01 0.00 -0.03 1.28 -0.00 0.00 0.00 179.01 180.25 2gjh n LEU 30 N -2.90 1.53 0.00 3.06 4.77 -0.71 -4.91 117.00 117.84 2gjh n LEU 30 Ca 0.01 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2gjh n LEU 30 Cb 0.27 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2gjh n LEU 30 CO 0.25 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2gjh n GLY 31 N 1.20 0.69 2.00 -0.72 0.00 -0.71 -4.94 105.19 102.71 2gjh n GLY 31 Ca 0.18 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 2.31 -0.81 1.61 4.02 0.18 -4.40 117.16 117.47 2gjh n TYR 32 Ca 0.00 -1.98 -0.33 0.00 -0.01 0.00 0.00 57.90 55.58 2gjh n TYR 32 Cb 0.00 -0.98 0.12 0.00 -0.02 0.00 0.00 39.34 38.46 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 -0.50 -2.66 -2.31 7.72 2.85 -1.25 -4.11 115.26 114.99 2gjh n ASN 33 Ca 0.45 0.24 -0.07 0.00 -0.11 0.00 0.00 54.58 55.08 2gjh n ASN 33 Cb 1.00 -1.10 0.04 0.00 1.24 0.00 0.00 39.78 40.96 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 -0.65 -3.81 -4.85 1.20 2.03 -1.26 -4.61 116.55 104.60 2gjh n ASP 34 Ca 0.04 -0.34 -0.33 0.00 0.52 0.00 0.00 54.79 54.69 2gjh n ASP 34 Cb 0.56 -2.78 -0.06 0.00 -0.72 0.00 0.00 41.12 38.12 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 4.76 -0.09 5.18 1.10 -1.26 -4.61 121.20 123.10 2gjh s ILE 35 Ca 0.18 0.82 0.01 0.00 -0.51 0.00 0.00 60.65 61.14 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 -0.10 0.20 -2.11 0.00 0.00 174.94 173.21 2gjh s ASN 36 N -2.19 2.03 -0.14 4.50 -0.87 0.65 -4.97 114.94 113.95 2gjh s ASN 36 Ca 0.49 -0.31 -0.07 0.00 -1.57 0.00 0.00 52.86 51.40 2gjh s ASN 36 Cb -0.12 -0.86 -0.04 0.00 -0.02 0.00 0.00 41.25 40.21 2gjh s ASN 36 CO 0.19 -0.04 0.10 0.54 -2.57 0.00 0.00 177.10 175.32 2gjh s VAL 37 N 1.21 5.18 -0.16 1.60 0.11 -1.26 -0.06 120.40 127.03 2gjh s VAL 37 Ca -0.04 0.09 -0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2gjh s VAL 37 Cb -0.14 -3.28 0.04 0.00 -1.53 0.00 0.00 36.38 31.46 2gjh s VAL 37 CO -0.03 0.55 -0.06 0.42 -3.33 0.00 0.00 175.10 172.65 2gjh s THR 38 N -0.47 1.11 -0.05 5.04 -4.23 -0.47 -4.98 115.64 111.59 2gjh s THR 38 Ca 0.11 -0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 60.04 2gjh s THR 38 Cb -0.12 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 2gjh s THR 38 CO 0.02 0.19 0.06 -1.66 -0.54 0.00 0.00 174.62 172.68 2gjh s TRP 39 N 1.64 3.28 -0.28 3.99 1.48 -1.26 -2.13 118.94 125.66 2gjh s TRP 39 Ca 0.02 0.25 -0.04 0.00 -1.06 0.00 0.00 56.10 55.27 2gjh s TRP 39 Cb -0.15 -1.79 0.10 0.00 -1.16 0.00 0.00 33.47 30.48 2gjh s TRP 39 CO -0.08 0.55 0.15 -0.51 -4.06 0.00 0.00 176.95 173.00 2gjh s ASP 40 N -1.31 3.13 0.00 -2.66 1.01 -0.69 -4.98 116.67 111.17 2gjh s ASP 40 Ca 0.18 -1.14 0.00 0.00 0.71 0.00 0.00 52.55 52.30 2gjh s ASP 40 Cb -0.12 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.61 2gjh s ASP 40 CO 0.08 -0.42 0.00 0.61 0.21 0.00 0.00 175.17 175.65 2gjh n GLY 41 N 5.26 2.32 0.56 0.21 0.00 -1.26 -3.35 105.19 108.93 2gjh n GLY 41 Ca -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 4.72 -0.02 -4.10 1.61 9.92 -1.26 -5.10 116.55 122.33 2gjh n ASP 42 Ca 0.00 -1.46 -0.27 0.00 -0.53 0.00 0.00 54.79 52.54 2gjh n ASP 42 Cb 0.00 -0.07 -0.16 0.00 -0.64 0.00 0.00 41.12 40.25 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 1.42 -0.13 -3.53 2.01 -1.21 -4.74 115.64 109.45 2gjh s THR 43 Ca 0.01 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 2gjh s THR 43 Cb 0.01 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 2gjh s THR 43 CO -0.01 0.41 -0.05 0.68 -0.69 0.00 0.00 174.62 174.97 2gjh s VAL 44 N 0.38 3.78 -0.10 3.82 -7.23 -1.23 -1.70 120.40 118.12 2gjh s VAL 44 Ca -0.12 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2gjh s VAL 44 Cb -0.15 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.19 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 0.05 0.98 0.07 5.32 2.01 -0.91 -1.56 115.64 121.60 2gjh s THR 45 Ca -0.01 -0.28 -0.21 0.00 0.31 0.00 0.00 61.69 61.50 2gjh s THR 45 Cb -0.14 -0.99 -0.06 0.00 0.01 0.00 0.00 72.50 71.32 2gjh s THR 45 CO 0.03 0.35 0.63 0.54 -0.69 0.00 0.00 174.62 175.48 2gjh s VAL 46 N 1.52 4.71 -0.13 3.82 0.11 0.11 -1.37 120.40 129.18 2gjh s VAL 46 Ca 0.01 1.35 0.00 0.00 -2.93 0.00 0.00 61.98 60.41 2gjh s VAL 46 Cb -0.13 -3.97 0.02 0.00 -1.53 0.00 0.00 36.38 30.77 2gjh s VAL 46 CO -0.06 0.50 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.48 2gjh s GLU 47 N -0.80 2.03 0.08 1.54 2.02 0.91 -0.94 118.70 123.54 2gjh s GLU 47 Ca 0.32 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 54.89 2gjh s GLU 47 Cb -0.20 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 2gjh s GLU 47 CO 0.20 -0.22 -0.12 0.20 0.02 0.00 0.00 175.26 175.34 2gjh s GLY 48 N 1.49 0.80 0.17 -1.39 0.00 0.38 -0.25 107.32 108.53 2gjh s GLY 48 Ca 0.04 -1.02 0.09 0.00 0.00 0.00 0.00 44.72 43.83 2gjh s GLY 48 CO -0.09 -1.07 -0.20 -0.86 0.00 0.00 0.00 173.10 170.89 2gjh s GLN 49 N -2.04 1.34 0.12 2.90 0.00 -1.26 -0.86 119.66 119.86 2gjh s GLN 49 Ca -0.01 -1.43 0.07 0.00 -0.00 0.00 0.00 55.36 53.99 2gjh s GLN 49 Cb -0.08 -1.48 -0.04 0.00 0.00 0.00 0.00 33.01 31.41 2gjh s GLN 49 CO 0.01 0.31 -0.09 -1.17 0.00 0.00 0.00 175.29 174.35 2gjh s LEU 50 N -2.65 3.06 0.00 2.60 2.96 -1.17 -4.35 118.68 119.13 2gjh s LEU 50 Ca 0.17 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2gjh s LEU 50 Cb -0.07 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.80 2gjh s LEU 50 CO 0.08 0.16 0.00 -1.84 -1.32 0.00 0.00 176.35 173.42 2gjh n GLU 51 N 0.53 1.04 0.00 1.98 0.28 -1.26 -4.91 120.64 118.30 2gjh n GLU 51 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 2gjh n GLU 51 Cb 0.53 -0.91 0.00 0.00 1.43 0.00 0.00 31.44 32.49 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 -0.31 2.79 -1.84 0.00 -1.26 -5.05 105.19 102.47 2gjh n GLY 52 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.34 1.36 3.44 -0.02 0.00 -1.26 -4.87 105.19 103.51 2gjh n GLY 53 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.67 -1.04 1.61 0.01 -1.26 -5.10 113.70 103.26 2gjh s SER 54 Ca 0.00 1.15 -0.12 0.00 1.31 0.00 0.00 55.95 58.29 2gjh s SER 54 Cb 0.00 1.08 0.23 0.00 0.21 0.00 0.00 66.02 67.54 2gjh s SER 54 CO 0.00 -0.21 1.08 -0.76 0.41 0.00 0.00 173.24 173.76 2gjh s LEU 55 N 1.09 6.10 0.00 2.44 2.01 -1.26 -5.04 118.68 124.02 2gjh s LEU 55 Ca -0.06 -3.10 0.00 0.00 0.01 0.00 0.00 54.13 50.98 2gjh s LEU 55 Cb -0.06 -2.26 0.00 0.00 0.01 0.00 0.00 46.19 43.88 2gjh s LEU 55 CO -0.10 -0.52 0.00 -1.84 1.01 0.00 0.00 176.35 174.90 2gjh n GLU 56 N 3.94 -1.83 -3.15 1.70 0.28 -1.26 -5.08 120.64 115.25 2gjh n GLU 56 Ca 0.23 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.29 2gjh n GLU 56 Cb 0.43 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.29 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 -1.00 -0.07 0.00 -1.84 2.46 -1.26 -5.28 115.29 108.31 2gjh s HIS 57 Ca 0.00 0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.58 2gjh s HIS 57 Cb 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 32.58 32.47 2gjh s HIS 57 CO 0.00 -0.04 0.00 1.58 -2.47 0.00 0.00 174.74 173.81