#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 3.07 -0.05 5.31 3.00 -1.26 -1.82 118.95 127.20 2gjh s ARG 3 Ca 0.00 -0.35 0.01 0.00 -1.00 0.00 0.00 55.73 54.39 2gjh s ARG 3 Cb 0.00 -2.87 0.02 0.00 0.00 0.00 0.00 34.95 32.10 2gjh s ARG 3 CO 0.00 0.72 -0.08 0.08 0.00 0.00 0.00 175.30 176.02 2gjh s VAL 4 N -0.92 0.78 -0.12 7.11 1.01 -0.40 -5.03 120.40 122.83 2gjh s VAL 4 Ca 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2gjh s VAL 4 Cb -0.11 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.54 2gjh s VAL 4 CO 0.03 0.28 -0.06 -0.60 0.00 0.00 0.00 175.10 174.75 2gjh s ARG 5 N 0.83 1.35 -0.15 2.72 3.52 -1.26 -0.98 118.95 124.98 2gjh s ARG 5 Ca -0.12 -0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 2gjh s ARG 5 Cb -0.15 -1.59 -0.00 0.00 -1.56 0.00 0.00 34.95 31.65 2gjh s ARG 5 CO 0.01 -0.31 -0.16 0.42 -0.81 0.00 0.00 175.30 174.46 2gjh s ILE 6 N 1.74 2.63 -0.25 4.11 1.01 -0.28 -4.96 121.20 125.20 2gjh s ILE 6 Ca 0.04 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 2gjh s ILE 6 Cb -0.13 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 2gjh s ILE 6 CO -0.08 0.52 0.04 -0.44 0.00 0.00 0.00 174.94 174.98 2gjh s SER 7 N 0.82 4.88 -0.11 3.58 0.01 -1.26 -0.08 113.70 121.54 2gjh s SER 7 Ca -0.05 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 2gjh s SER 7 Cb -0.15 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.19 2gjh s SER 7 CO -0.00 -0.07 -0.06 0.27 0.41 0.00 0.00 173.24 173.79 2gjh s ILE 8 N 1.54 3.76 -0.15 1.44 -4.36 0.83 -4.98 121.20 119.29 2gjh s ILE 8 Ca 0.05 -0.43 -0.02 0.00 -0.26 0.00 0.00 60.65 59.99 2gjh s ILE 8 Cb -0.15 -2.59 -0.02 0.00 1.25 0.00 0.00 42.46 40.95 2gjh s ILE 8 CO 0.01 0.55 -0.09 -0.89 0.24 0.00 0.00 174.94 174.76 2gjh s THR 9 N -0.25 3.34 0.21 8.37 2.01 -1.26 -2.44 115.64 125.61 2gjh s THR 9 Ca 0.04 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.51 2gjh s THR 9 Cb -0.13 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 2gjh s THR 9 CO 0.02 0.51 -0.00 0.00 -0.69 0.00 0.00 174.62 174.46 2gjh s ALA 10 N 0.44 1.60 0.17 7.40 0.00 -1.26 -4.97 121.76 125.14 2gjh s ALA 10 Ca -0.07 -1.69 -0.05 0.00 0.00 0.00 0.00 51.96 50.14 2gjh s ALA 10 Cb -0.15 0.53 0.04 0.00 0.00 0.00 0.00 23.12 23.53 2gjh s ALA 10 CO 0.04 -0.28 1.45 0.07 0.00 0.00 0.00 175.76 177.04 2gjh h ARG 11 N 2.57 0.62 -4.81 0.00 0.11 -1.96 -3.46 114.38 107.44 2gjh h ARG 11 Ca -0.38 -0.42 -0.28 0.00 0.10 0.00 0.00 59.98 59.00 2gjh h ARG 11 Cb 1.22 0.06 -0.17 0.00 1.11 0.00 0.00 29.97 32.19 2gjh h ARG 11 CO 0.63 1.04 -0.72 -0.08 0.10 0.00 0.00 179.97 180.95 2gjh s THR 12 N -3.92 0.83 0.37 0.08 -1.32 -1.26 -5.04 115.64 105.38 2gjh s THR 12 Ca -0.08 -1.73 0.07 0.00 -1.21 0.00 0.00 61.69 58.74 2gjh s THR 12 Cb 0.11 -1.44 0.30 0.00 -1.51 0.00 0.00 72.50 69.95 2gjh s THR 12 CO 0.86 -0.68 1.96 0.07 -2.21 0.00 0.00 174.62 174.62 2gjh h LYS 13 N 3.37 0.69 -0.65 7.08 2.10 -1.96 -1.11 116.57 126.08 2gjh h LYS 13 Ca -0.36 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.20 2gjh h LYS 13 Cb 1.18 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 32.33 2gjh h LYS 13 CO 0.57 0.46 0.21 0.87 -2.00 0.00 0.00 179.45 179.56 2gjh h LYS 14 N 0.71 0.99 0.14 0.07 6.56 -1.98 0.82 116.57 123.87 2gjh h LYS 14 Ca 0.31 -0.19 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 2gjh h LYS 14 Cb 0.30 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2gjh h LYS 14 CO -0.10 0.84 -0.07 0.93 -2.06 0.00 0.00 179.45 178.99 2gjh h GLU 15 N 0.96 -0.18 -0.63 3.15 4.39 -1.64 -2.77 114.58 117.86 2gjh h GLU 15 Ca 0.21 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 2gjh h GLU 15 Cb 0.26 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2gjh h GLU 15 CO -0.01 0.16 0.26 0.00 -1.16 0.00 0.00 179.01 178.26 2gjh h ALA 16 N 0.25 1.27 -1.00 3.43 0.00 -1.32 -2.52 119.26 119.37 2gjh h ALA 16 Ca -0.02 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2gjh h ALA 16 Cb 0.42 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2gjh h ALA 16 CO 0.03 0.54 0.65 0.93 0.00 0.00 0.00 179.25 181.40 2gjh h GLU 17 N 0.90 1.18 -0.17 0.00 5.08 -0.80 -0.67 114.58 120.11 2gjh h GLU 17 Ca 0.22 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2gjh h GLU 17 Cb 0.16 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2gjh h GLU 17 CO -0.02 0.78 -0.03 0.87 -1.00 0.00 0.00 179.01 179.61 2gjh h LYS 18 N 1.21 0.24 0.03 2.33 1.79 -1.15 -2.41 116.57 118.61 2gjh h LYS 18 Ca 0.42 -0.04 -0.18 0.00 -2.18 0.00 0.00 60.65 58.67 2gjh h LYS 18 Cb 0.10 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2gjh h LYS 18 CO -0.15 0.29 -0.73 0.74 -1.08 0.00 0.00 179.45 178.52 2gjh h PHE 19 N 0.24 0.68 -0.81 -1.35 0.04 -1.12 -3.29 116.94 111.33 2gjh h PHE 19 Ca 0.06 -0.39 0.09 0.00 2.80 0.00 0.00 57.97 60.52 2gjh h PHE 19 Cb 0.21 -0.07 -0.07 0.00 2.20 0.00 0.00 35.95 38.22 2gjh h PHE 19 CO 0.00 1.23 0.46 0.00 -0.60 0.00 0.00 178.31 179.40 2gjh h ALA 20 N 0.29 1.14 -0.84 2.45 0.00 -0.91 -1.32 119.26 120.07 2gjh h ALA 20 Ca -0.10 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2gjh h ALA 20 Cb 1.45 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 2gjh h ALA 20 CO 0.14 0.10 0.49 0.00 0.00 0.00 0.00 179.25 179.98 2gjh h ALA 21 N 1.44 1.21 -0.05 0.00 0.00 -1.51 -0.85 119.26 119.49 2gjh h ALA 21 Ca 0.38 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 2gjh h ALA 21 Cb 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gjh h ALA 21 CO -0.24 0.11 -0.03 0.82 0.00 0.00 0.00 179.25 179.91 2gjh h ILE 22 N 0.81 1.35 -0.98 0.00 2.04 -1.35 -2.99 117.51 116.40 2gjh h ILE 22 Ca 0.41 -1.11 0.14 0.00 1.00 0.00 0.00 64.86 65.30 2gjh h ILE 22 Cb 0.38 2.00 -0.09 0.00 -0.74 0.00 0.00 36.82 38.37 2gjh h ILE 22 CO -0.25 0.30 0.62 -0.07 0.00 0.00 0.00 178.15 178.74 2gjh h LEU 23 N -0.32 0.82 -0.62 1.44 -0.00 -0.84 -0.60 115.31 115.19 2gjh h LEU 23 Ca 0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 2gjh h LEU 23 Cb 0.50 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.03 2gjh h LEU 23 CO 0.01 0.40 0.34 0.40 -0.00 0.00 0.00 178.44 179.59 2gjh h ILE 24 N 0.86 1.20 -0.52 1.22 2.04 -1.12 -0.40 117.51 120.79 2gjh h ILE 24 Ca 0.51 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2gjh h ILE 24 Cb 0.66 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2gjh h ILE 24 CO -0.28 0.22 0.08 0.11 0.00 0.00 0.00 178.15 178.27 2gjh h LYS 25 N 0.85 0.87 -0.69 2.37 1.79 -1.01 -0.46 116.57 120.29 2gjh h LYS 25 Ca 0.22 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 2gjh h LYS 25 Cb 0.04 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2gjh h LYS 25 CO -0.04 0.86 0.18 0.28 -1.08 0.00 0.00 179.45 179.65 2gjh h VAL 26 N 0.76 1.26 -0.39 0.50 2.07 -0.96 -1.91 116.25 117.57 2gjh h VAL 26 Ca 0.16 -0.95 -0.15 0.00 0.82 0.00 0.00 66.70 66.58 2gjh h VAL 26 Cb 0.42 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2gjh h VAL 26 CO 0.01 0.36 -0.35 -0.26 0.02 0.00 0.00 177.57 177.35 2gjh h PHE 27 N 1.03 1.09 -0.42 1.57 0.04 -0.92 -2.56 116.94 116.78 2gjh h PHE 27 Ca 0.22 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2gjh h PHE 27 Cb 0.36 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2gjh h PHE 27 CO 0.03 1.13 0.22 0.00 -0.60 0.00 0.00 178.31 179.09 2gjh h ALA 28 N 0.83 0.54 0.00 2.45 0.00 -0.89 0.52 119.26 122.71 2gjh h ALA 28 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gjh h ALA 28 Cb 0.94 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2gjh h ALA 28 CO 0.09 0.07 0.00 1.05 0.00 0.00 0.00 179.25 180.46 2gjh h GLU 29 N 0.54 0.00 -0.01 0.00 -0.00 -1.32 -1.81 114.58 111.97 2gjh h GLU 29 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.51 2gjh h GLU 29 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.82 2gjh h GLU 29 CO -0.02 0.00 -0.17 1.28 -0.00 0.00 0.00 179.01 180.10 2gjh n LEU 30 N -2.84 1.53 0.00 3.06 4.77 -0.72 -4.92 117.00 117.88 2gjh n LEU 30 Ca 0.01 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2gjh n LEU 30 Cb 0.26 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2gjh n LEU 30 CO 0.24 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2gjh n GLY 31 N 1.29 0.66 1.95 -0.72 0.00 -0.68 -4.94 105.19 102.76 2gjh n GLY 31 Ca 0.14 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 2.17 -0.82 1.61 4.02 0.18 -4.68 117.16 117.02 2gjh n TYR 32 Ca 0.00 -1.90 -0.34 0.00 -0.01 0.00 0.00 57.90 55.66 2gjh n TYR 32 Cb 0.00 -0.94 0.11 0.00 -0.02 0.00 0.00 39.34 38.49 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 -0.41 -2.82 -2.39 7.72 0.23 -1.26 -4.20 115.26 112.13 2gjh n ASN 33 Ca 0.42 0.25 -0.04 0.00 -0.53 0.00 0.00 54.58 54.68 2gjh n ASN 33 Cb 0.98 -1.09 0.02 0.00 -2.08 0.00 0.00 39.78 37.61 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 -0.42 -4.78 -4.86 0.53 2.03 -1.26 -4.57 116.55 103.22 2gjh n ASP 34 Ca 0.04 -0.22 -0.35 0.00 0.52 0.00 0.00 54.79 54.78 2gjh n ASP 34 Cb 0.55 -3.16 -0.05 0.00 -0.72 0.00 0.00 41.12 37.74 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 -3.11 5.07 -0.14 5.18 1.09 -1.26 -4.52 121.20 123.52 2gjh s ILE 35 Ca 0.13 0.50 0.02 0.00 -1.10 0.00 0.00 60.65 60.20 2gjh s ILE 35 Cb -0.02 -3.65 0.01 0.00 -1.06 0.00 0.00 42.46 37.74 2gjh s ILE 35 CO 0.40 0.30 -0.19 0.20 -0.10 0.00 0.00 174.94 175.55 2gjh s ASN 36 N -1.72 2.84 -0.15 3.58 -0.87 0.63 -4.96 114.94 114.30 2gjh s ASN 36 Ca 0.33 -0.54 -0.07 0.00 -1.57 0.00 0.00 52.86 51.01 2gjh s ASN 36 Cb -0.14 -1.30 -0.04 0.00 -0.02 0.00 0.00 41.25 39.75 2gjh s ASN 36 CO 0.18 0.03 0.10 0.54 -2.57 0.00 0.00 177.10 175.38 2gjh s VAL 37 N 1.02 5.14 -0.15 1.60 0.11 -1.26 -0.04 120.40 126.82 2gjh s VAL 37 Ca -0.04 0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.09 2gjh s VAL 37 Cb -0.15 -3.28 0.04 0.00 -1.53 0.00 0.00 36.38 31.46 2gjh s VAL 37 CO -0.04 0.53 -0.06 0.42 -3.33 0.00 0.00 175.10 172.62 2gjh s THR 38 N -0.32 1.12 -0.23 5.04 -4.23 -0.31 -5.01 115.64 111.71 2gjh s THR 38 Ca 0.10 -0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 60.01 2gjh s THR 38 Cb -0.12 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 2gjh s THR 38 CO 0.01 0.22 0.05 -1.66 -0.54 0.00 0.00 174.62 172.70 2gjh s TRP 39 N 1.64 3.09 -0.32 3.99 1.48 -1.26 -3.07 118.94 124.50 2gjh s TRP 39 Ca 0.02 -0.36 0.01 0.00 -1.06 0.00 0.00 56.10 54.71 2gjh s TRP 39 Cb -0.14 -2.17 0.08 0.00 -1.16 0.00 0.00 33.47 30.07 2gjh s TRP 39 CO -0.08 -0.25 0.02 -0.51 -4.06 0.00 0.00 176.95 172.06 2gjh s ASP 40 N 1.26 4.79 0.00 -2.66 1.01 -1.14 -4.89 116.67 115.04 2gjh s ASP 40 Ca 0.04 -1.68 0.00 0.00 0.71 0.00 0.00 52.55 51.63 2gjh s ASP 40 Cb -0.15 -1.66 0.00 0.00 1.01 0.00 0.00 42.92 42.12 2gjh s ASP 40 CO 0.03 -0.32 0.00 0.61 0.21 0.00 0.00 175.17 175.70 2gjh n GLY 41 N 4.46 2.24 0.76 0.21 0.00 -1.26 -3.00 105.19 108.60 2gjh n GLY 41 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 4.23 -0.56 -4.33 1.61 -0.08 -1.26 -5.12 116.55 111.04 2gjh n ASP 42 Ca 0.00 -1.48 -0.32 0.00 -1.51 0.00 0.00 54.79 51.48 2gjh n ASP 42 Cb 0.00 0.17 -0.15 0.00 2.34 0.00 0.00 41.12 43.48 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 2.65 -0.10 5.18 2.01 -1.16 -4.78 115.64 119.43 2gjh s THR 43 Ca 0.00 -0.82 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 2gjh s THR 43 Cb 0.00 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 2gjh s THR 43 CO 0.00 0.55 0.40 -0.69 -0.69 0.00 0.00 174.62 174.19 2gjh s VAL 44 N 0.12 5.19 -0.04 3.82 1.01 -1.02 -2.89 120.40 126.59 2gjh s VAL 44 Ca -0.09 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 2gjh s VAL 44 Cb -0.15 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.51 2gjh s VAL 44 CO 0.06 0.41 0.09 -0.89 0.00 0.00 0.00 175.10 174.77 2gjh s THR 45 N 0.14 -0.01 -0.03 3.92 2.01 -1.17 -0.12 115.64 120.37 2gjh s THR 45 Ca 0.22 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.33 2gjh s THR 45 Cb -0.15 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 2gjh s THR 45 CO 0.09 0.01 -0.23 0.54 -0.69 0.00 0.00 174.62 174.34 2gjh s VAL 46 N 0.25 2.28 -0.13 3.82 0.11 0.89 -1.16 120.40 126.48 2gjh s VAL 46 Ca -0.02 -1.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 2gjh s VAL 46 Cb -0.03 -1.82 0.02 0.00 -1.53 0.00 0.00 36.38 33.02 2gjh s VAL 46 CO -0.01 0.58 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.61 2gjh s GLU 47 N -0.56 2.03 0.05 1.54 2.02 0.94 -1.12 118.70 123.60 2gjh s GLU 47 Ca 0.08 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 54.65 2gjh s GLU 47 Cb -0.11 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.22 2gjh s GLU 47 CO 0.00 -0.19 -0.12 0.20 0.02 0.00 0.00 175.26 175.16 2gjh s GLY 48 N 1.40 0.75 0.13 -1.39 0.00 -0.15 -0.27 107.32 107.80 2gjh s GLY 48 Ca 0.01 -0.88 0.11 0.00 0.00 0.00 0.00 44.72 43.97 2gjh s GLY 48 CO -0.07 -0.90 -0.26 -0.86 0.00 0.00 0.00 173.10 171.01 2gjh s GLN 49 N -1.50 1.44 -0.04 2.90 -2.07 -1.26 -1.27 119.66 117.86 2gjh s GLN 49 Ca -0.03 -1.35 -0.01 0.00 -1.82 0.00 0.00 55.36 52.15 2gjh s GLN 49 Cb -0.09 -1.91 0.03 0.00 -1.09 0.00 0.00 33.01 29.95 2gjh s GLN 49 CO 0.02 0.45 0.02 -1.17 -1.32 0.00 0.00 175.29 173.28 2gjh s LEU 50 N -2.12 0.80 0.00 2.60 1.98 -0.76 -4.39 118.68 116.80 2gjh s LEU 50 Ca 0.15 -0.01 0.00 0.00 -2.89 0.00 0.00 54.13 51.38 2gjh s LEU 50 Cb -0.10 -0.24 0.00 0.00 0.66 0.00 0.00 46.19 46.51 2gjh s LEU 50 CO 0.07 -0.16 0.00 -1.84 -1.89 0.00 0.00 176.35 172.53 2gjh n GLU 51 N 4.62 1.54 0.00 1.98 0.28 -1.26 -3.84 120.64 123.97 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 0.50 -0.97 0.00 0.00 1.43 0.00 0.00 31.44 32.40 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 3.16 -0.30 1.01 -1.84 0.00 -1.26 -5.09 105.19 100.87 2gjh n GLY 52 Ca 0.00 0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.87 3.36 -0.02 0.00 -1.26 -4.93 105.19 99.47 2gjh n GLY 53 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 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 -6.40 -0.37 -0.08 1.61 0.01 -1.26 -5.04 113.70 102.16 2gjh s SER 54 Ca 0.00 -0.15 -0.12 0.00 1.31 0.00 0.00 55.95 56.99 2gjh s SER 54 Cb 0.00 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.71 2gjh s SER 54 CO 0.00 -0.88 -0.22 0.18 0.41 0.00 0.00 173.24 172.73 2gjh n LEU 55 N -0.20 1.64 0.00 2.44 7.99 -1.26 -4.93 117.00 122.67 2gjh n LEU 55 Ca -0.17 0.26 0.00 0.00 -0.01 0.00 0.00 56.01 56.09 2gjh n LEU 55 Cb 0.64 -0.60 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 2gjh n LEU 55 CO 0.16 -0.44 0.00 -1.84 -1.51 0.00 0.00 177.39 173.75 2gjh n GLU 56 N -4.11 0.00 -3.15 3.23 0.28 -1.26 -5.16 120.64 110.47 2gjh n GLU 56 Ca -0.09 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 56.97 2gjh n GLU 56 Cb 0.33 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.20 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 -3.63 -0.07 0.00 -1.84 2.46 -1.26 -5.27 115.29 105.68 2gjh s HIS 57 Ca 0.00 0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.57 2gjh s HIS 57 Cb 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.46 2gjh s HIS 57 CO 0.00 -0.04 0.00 -2.39 -2.47 0.00 0.00 174.74 169.84