#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 2.25 -0.08 5.31 3.00 -1.26 -3.18 118.95 124.99 2gjh s ARG 3 Ca 0.00 -0.92 0.00 0.00 -1.00 0.00 0.00 55.73 53.82 2gjh s ARG 3 Cb 0.00 -2.34 0.02 0.00 0.00 0.00 0.00 34.95 32.63 2gjh s ARG 3 CO 0.00 0.54 -0.07 0.08 0.00 0.00 0.00 175.30 175.85 2gjh s VAL 4 N -1.08 0.89 -0.07 7.11 1.01 -0.78 -5.03 120.40 122.45 2gjh s VAL 4 Ca 0.18 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2gjh s VAL 4 Cb -0.11 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2gjh s VAL 4 CO 0.10 0.33 -0.10 -0.60 0.00 0.00 0.00 175.10 174.82 2gjh s ARG 5 N 1.30 1.48 -0.11 2.72 3.00 -1.26 -0.73 118.95 125.36 2gjh s ARG 5 Ca -0.03 -0.32 0.02 0.00 -1.00 0.00 0.00 55.73 54.39 2gjh s ARG 5 Cb -0.14 -1.30 0.01 0.00 0.00 0.00 0.00 34.95 33.52 2gjh s ARG 5 CO -0.03 -0.04 -0.16 0.42 0.00 0.00 0.00 175.30 175.50 2gjh s ILE 6 N 0.86 1.53 -0.15 4.11 1.01 -0.25 -4.97 121.20 123.34 2gjh s ILE 6 Ca -0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 2gjh s ILE 6 Cb -0.15 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 2gjh s ILE 6 CO 0.01 0.45 -0.11 -0.44 0.00 0.00 0.00 174.94 174.86 2gjh s SER 7 N 1.00 4.14 -0.10 3.58 0.01 -1.26 0.07 113.70 121.14 2gjh s SER 7 Ca -0.06 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 2gjh s SER 7 Cb -0.15 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 2gjh s SER 7 CO -0.02 0.13 -0.08 0.27 0.41 0.00 0.00 173.24 173.95 2gjh s ILE 8 N 0.57 3.57 -0.52 1.44 -4.36 -0.66 -5.00 121.20 116.23 2gjh s ILE 8 Ca -0.07 -0.51 -0.02 0.00 -0.26 0.00 0.00 60.65 59.79 2gjh s ILE 8 Cb -0.15 -2.49 0.14 0.00 1.25 0.00 0.00 42.46 41.20 2gjh s ILE 8 CO 0.03 0.56 0.32 -0.89 0.24 0.00 0.00 174.94 175.19 2gjh s THR 9 N -0.27 3.42 0.40 8.37 2.01 -1.26 -3.61 115.64 124.69 2gjh s THR 9 Ca 0.03 -2.58 0.08 0.00 0.31 0.00 0.00 61.69 59.53 2gjh s THR 9 Cb -0.13 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2gjh s THR 9 CO 0.03 -0.79 0.43 0.00 -0.69 0.00 0.00 174.62 173.60 2gjh s ALA 10 N 0.46 4.19 0.07 7.40 0.00 -1.26 -5.04 121.76 127.59 2gjh s ALA 10 Ca 0.13 -1.76 -0.06 0.00 0.00 0.00 0.00 51.96 50.27 2gjh s ALA 10 Cb -0.22 -1.27 -0.28 0.00 0.00 0.00 0.00 23.12 21.35 2gjh s ALA 10 CO -0.04 -0.20 1.14 0.07 0.00 0.00 0.00 175.76 176.73 2gjh h ARG 11 N 0.93 0.33 -5.49 0.00 0.11 -1.98 -3.47 114.38 104.81 2gjh h ARG 11 Ca -0.42 -0.53 -0.43 0.00 0.10 0.00 0.00 59.98 58.70 2gjh h ARG 11 Cb 1.27 0.19 -0.16 0.00 1.11 0.00 0.00 29.97 32.38 2gjh h ARG 11 CO 0.53 1.25 -0.74 -0.08 0.10 0.00 0.00 179.97 181.03 2gjh s THR 12 N -2.70 1.54 0.33 0.08 -1.32 -1.26 -5.04 115.64 107.27 2gjh s THR 12 Ca -0.05 -2.02 0.05 0.00 -1.21 0.00 0.00 61.69 58.46 2gjh s THR 12 Cb 0.07 -1.85 0.13 0.00 -1.51 0.00 0.00 72.50 69.33 2gjh s THR 12 CO 0.89 -0.54 1.83 0.07 -2.21 0.00 0.00 174.62 174.66 2gjh h LYS 13 N 2.93 0.46 -0.83 7.08 2.10 -1.95 -2.72 116.57 123.64 2gjh h LYS 13 Ca -0.39 -0.12 0.05 0.00 -2.00 0.00 0.00 60.65 58.19 2gjh h LYS 13 Cb 1.21 -0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 32.43 2gjh h LYS 13 CO 0.58 0.57 0.52 0.87 -2.00 0.00 0.00 179.45 179.99 2gjh h LYS 14 N 0.43 0.95 -0.09 0.07 6.56 -1.99 0.95 116.57 123.46 2gjh h LYS 14 Ca 0.08 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 2gjh h LYS 14 Cb 0.45 -0.22 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 2gjh h LYS 14 CO 0.02 0.63 -0.01 0.93 -2.06 0.00 0.00 179.45 178.96 2gjh h GLU 15 N 0.98 0.16 -0.86 3.15 4.39 -1.91 -2.71 114.58 117.78 2gjh h GLU 15 Ca 0.34 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 60.00 2gjh h GLU 15 Cb 0.08 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 2gjh h GLU 15 CO -0.14 0.47 0.57 0.00 -1.16 0.00 0.00 179.01 178.74 2gjh h ALA 16 N 0.69 1.10 -1.00 3.43 0.00 -1.24 -2.17 119.26 120.07 2gjh h ALA 16 Ca 0.02 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gjh h ALA 16 Cb 0.40 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2gjh h ALA 16 CO 0.01 0.47 0.66 0.93 0.00 0.00 0.00 179.25 181.31 2gjh h GLU 17 N 1.14 1.24 -0.39 0.00 4.39 -0.76 -0.69 114.58 119.51 2gjh h GLU 17 Ca 0.32 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.90 2gjh h GLU 17 Cb -0.09 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.26 2gjh h GLU 17 CO -0.08 0.82 0.02 0.87 -1.16 0.00 0.00 179.01 179.48 2gjh h LYS 18 N 1.28 0.61 -0.11 2.33 1.79 -1.07 -2.35 116.57 119.05 2gjh h LYS 18 Ca 0.39 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.64 2gjh h LYS 18 Cb -0.02 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 2gjh h LYS 18 CO -0.12 0.62 -0.29 0.74 -1.08 0.00 0.00 179.45 179.32 2gjh h PHE 19 N 0.58 0.51 -0.64 -1.35 0.04 -0.95 -3.24 116.94 111.89 2gjh h PHE 19 Ca 0.12 -0.20 0.07 0.00 2.80 0.00 0.00 57.97 60.77 2gjh h PHE 19 Cb 0.35 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 2gjh h PHE 19 CO 0.01 0.91 0.32 0.00 -0.60 0.00 0.00 178.31 178.95 2gjh h ALA 20 N 0.50 0.86 -0.62 2.45 0.00 -1.00 -1.13 119.26 120.32 2gjh h ALA 20 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2gjh h ALA 20 Cb 0.90 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2gjh h ALA 20 CO 0.06 -0.05 0.12 0.00 0.00 0.00 0.00 179.25 179.39 2gjh h ALA 21 N 1.37 0.73 -0.04 0.00 0.00 -1.46 0.67 119.26 120.53 2gjh h ALA 21 Ca 0.30 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2gjh h ALA 21 Cb 0.26 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gjh h ALA 21 CO -0.22 -0.32 -0.01 0.82 0.00 0.00 0.00 179.25 179.51 2gjh h ILE 22 N 0.24 1.31 -0.98 0.00 2.04 -1.41 -3.02 117.51 115.70 2gjh h ILE 22 Ca 0.33 -0.94 0.15 0.00 1.00 0.00 0.00 64.86 65.40 2gjh h ILE 22 Cb 0.51 1.86 -0.09 0.00 -0.74 0.00 0.00 36.82 38.35 2gjh h ILE 22 CO -0.43 0.25 0.59 -0.07 0.00 0.00 0.00 178.15 178.50 2gjh h LEU 23 N -0.29 0.81 -0.73 1.44 -0.00 -0.60 -0.37 115.31 115.58 2gjh h LEU 23 Ca 0.01 0.07 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 2gjh h LEU 23 Cb 0.41 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.96 2gjh h LEU 23 CO 0.00 0.36 0.47 0.40 -0.00 0.00 0.00 178.44 179.68 2gjh h ILE 24 N 0.85 1.16 -0.50 1.22 2.04 -0.82 0.21 117.51 121.67 2gjh h ILE 24 Ca 0.52 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.99 2gjh h ILE 24 Cb 0.68 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2gjh h ILE 24 CO -0.33 0.17 0.03 0.11 0.00 0.00 0.00 178.15 178.13 2gjh h LYS 25 N 0.95 0.86 -0.67 2.37 1.79 -0.98 -0.66 116.57 120.23 2gjh h LYS 25 Ca 0.27 -0.26 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 2gjh h LYS 25 Cb -0.07 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 2gjh h LYS 25 CO -0.08 0.89 0.15 0.28 -1.08 0.00 0.00 179.45 179.61 2gjh h VAL 26 N 0.73 1.26 -0.35 0.50 2.07 -0.85 -0.84 116.25 118.76 2gjh h VAL 26 Ca 0.15 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.59 2gjh h VAL 26 Cb 0.48 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2gjh h VAL 26 CO 0.02 0.37 -0.19 -0.26 0.02 0.00 0.00 177.57 177.53 2gjh h PHE 27 N 1.01 0.88 -0.33 1.57 0.04 -0.83 -1.86 116.94 117.41 2gjh h PHE 27 Ca 0.21 -0.22 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2gjh h PHE 27 Cb 0.39 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2gjh h PHE 27 CO 0.03 0.96 0.11 0.00 -0.60 0.00 0.00 178.31 178.81 2gjh h ALA 28 N 0.78 0.44 0.00 2.45 0.00 -0.98 0.50 119.26 122.44 2gjh h ALA 28 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gjh h ALA 28 Cb 0.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gjh h ALA 28 CO 0.06 0.07 0.00 1.05 0.00 0.00 0.00 179.25 180.43 2gjh h GLU 29 N 0.38 0.00 -0.01 0.00 -0.00 -1.14 -1.82 114.58 111.99 2gjh h GLU 29 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.47 2gjh h GLU 29 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.99 2gjh h GLU 29 CO -0.00 0.00 -0.17 1.28 -0.00 0.00 0.00 179.01 180.12 2gjh n LEU 30 N -2.87 1.31 0.00 3.06 4.77 -0.70 -4.92 117.00 117.65 2gjh n LEU 30 Ca 0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2gjh n LEU 30 Cb 0.26 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2gjh n LEU 30 CO 0.24 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2gjh n GLY 31 N 1.28 0.67 2.02 -0.72 0.00 -0.68 -4.95 105.19 102.81 2gjh n GLY 31 Ca 0.15 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 2.32 -0.82 1.61 4.02 0.17 -4.43 117.16 117.42 2gjh n TYR 32 Ca 0.00 -2.07 -0.34 0.00 -0.01 0.00 0.00 57.90 55.48 2gjh n TYR 32 Cb 0.00 -1.02 0.11 0.00 -0.02 0.00 0.00 39.34 38.41 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 -0.45 -2.86 -2.26 7.72 0.23 -1.26 -4.15 115.26 112.22 2gjh n ASN 33 Ca 0.45 0.22 -0.07 0.00 -0.53 0.00 0.00 54.58 54.66 2gjh n ASN 33 Cb 0.93 -1.07 0.03 0.00 -2.08 0.00 0.00 39.78 37.60 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 -0.35 -3.88 -4.87 0.53 -0.08 -1.26 -4.58 116.55 102.06 2gjh n ASP 34 Ca 0.04 -0.31 -0.33 0.00 -1.51 0.00 0.00 54.79 52.68 2gjh n ASP 34 Cb 0.56 -2.61 -0.05 0.00 2.34 0.00 0.00 41.12 41.36 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 -3.17 4.92 -0.11 5.18 1.09 -1.26 -4.60 121.20 123.25 2gjh s ILE 35 Ca 0.19 0.53 0.01 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 0.33 -0.00 -0.14 0.20 -0.10 0.00 0.00 174.94 175.23 2gjh s ASN 36 N -2.23 2.39 -0.13 3.58 -0.87 0.67 -4.96 114.94 113.39 2gjh s ASN 36 Ca 0.45 -0.41 -0.06 0.00 -1.57 0.00 0.00 52.86 51.27 2gjh s ASN 36 Cb -0.12 -1.05 -0.04 0.00 -0.02 0.00 0.00 41.25 40.02 2gjh s ASN 36 CO 0.21 -0.01 0.08 0.54 -2.57 0.00 0.00 177.10 175.35 2gjh s VAL 37 N 1.14 5.00 -0.07 1.60 0.11 -1.26 -0.03 120.40 126.89 2gjh s VAL 37 Ca -0.04 0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2gjh s VAL 37 Cb -0.14 -3.18 0.02 0.00 -1.53 0.00 0.00 36.38 31.55 2gjh s VAL 37 CO -0.04 0.57 -0.04 0.42 -3.33 0.00 0.00 175.10 172.69 2gjh s THR 38 N -0.57 0.58 -0.25 5.04 -4.23 -0.39 -4.99 115.64 110.84 2gjh s THR 38 Ca 0.11 -0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.47 2gjh s THR 38 Cb -0.12 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 73.03 2gjh s THR 38 CO 0.02 0.27 0.11 -1.66 -0.54 0.00 0.00 174.62 172.82 2gjh s TRP 39 N 1.44 3.15 -0.06 3.99 1.48 -1.26 -1.34 118.94 126.34 2gjh s TRP 39 Ca -0.02 -0.19 -0.03 0.00 -1.06 0.00 0.00 56.10 54.80 2gjh s TRP 39 Cb -0.13 -2.27 0.04 0.00 -1.16 0.00 0.00 33.47 29.95 2gjh s TRP 39 CO -0.03 -0.24 0.12 -0.51 -4.06 0.00 0.00 176.95 172.23 2gjh s ASP 40 N 1.52 0.63 -0.81 -2.66 1.11 0.64 -4.89 116.67 112.22 2gjh s ASP 40 Ca 0.06 0.23 -0.02 0.00 0.18 0.00 0.00 52.55 53.00 2gjh s ASP 40 Cb -0.15 0.11 0.00 0.00 1.07 0.00 0.00 42.92 43.95 2gjh s ASP 40 CO 0.06 -0.22 0.69 0.61 1.18 0.00 0.00 175.17 177.49 2gjh n GLY 41 N 5.00 -0.06 2.57 0.21 0.00 -1.26 -2.47 105.19 109.18 2gjh n GLY 41 Ca -0.11 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.04 -5.48 -4.06 1.61 9.92 -1.26 -4.95 116.55 110.29 2gjh n ASP 42 Ca -0.12 0.46 -0.27 0.00 -0.53 0.00 0.00 54.79 54.33 2gjh n ASP 42 Cb 0.59 -4.81 -0.17 0.00 -0.64 0.00 0.00 41.12 36.08 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 -2.78 1.40 -0.17 -3.53 2.01 -1.03 -4.77 115.64 106.77 2gjh s THR 43 Ca 0.00 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.31 2gjh s THR 43 Cb 0.00 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 2gjh s THR 43 CO 0.00 0.42 0.10 0.54 -0.69 0.00 0.00 174.62 174.99 2gjh s VAL 44 N 0.82 5.13 -0.05 3.82 0.11 -1.24 -0.26 120.40 128.74 2gjh s VAL 44 Ca -0.11 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.05 2gjh s VAL 44 Cb -0.15 -3.30 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2gjh s VAL 44 CO 0.01 0.50 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.30 2gjh s THR 45 N -0.01 0.87 -0.04 5.04 2.01 -0.45 -1.66 115.64 121.41 2gjh s THR 45 Ca 0.08 -0.33 -0.13 0.00 0.31 0.00 0.00 61.69 61.62 2gjh s THR 45 Cb -0.12 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 2gjh s THR 45 CO 0.00 0.30 0.35 0.54 -0.69 0.00 0.00 174.62 175.12 2gjh s VAL 46 N 0.73 5.15 -0.14 3.82 0.11 0.11 -1.26 120.40 128.92 2gjh s VAL 46 Ca -0.13 0.70 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 2gjh s VAL 46 Cb -0.15 -3.65 0.02 0.00 -1.53 0.00 0.00 36.38 31.08 2gjh s VAL 46 CO 0.02 0.56 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.62 2gjh s GLU 47 N -0.86 2.06 0.27 1.54 2.02 0.96 -1.09 118.70 123.59 2gjh s GLU 47 Ca 0.22 -0.50 0.04 0.00 0.02 0.00 0.00 54.97 54.75 2gjh s GLU 47 Cb -0.15 -2.00 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 2gjh s GLU 47 CO 0.11 -0.26 -0.00 0.20 0.02 0.00 0.00 175.26 175.32 2gjh s GLY 48 N 1.54 1.75 -0.07 -1.39 0.00 0.09 -0.23 107.32 109.01 2gjh s GLY 48 Ca 0.04 -1.87 -0.07 0.00 0.00 0.00 0.00 44.72 42.82 2gjh s GLY 48 CO -0.10 -1.75 0.20 -0.86 0.00 0.00 0.00 173.10 170.60 2gjh s GLN 49 N -3.84 0.27 -0.09 2.90 0.00 -1.26 -1.87 119.66 115.78 2gjh s GLN 49 Ca 0.31 0.21 -0.03 0.00 -0.00 0.00 0.00 55.36 55.85 2gjh s GLN 49 Cb 0.06 0.13 -0.03 0.00 0.00 0.00 0.00 33.01 33.16 2gjh s GLN 49 CO 0.11 -0.04 0.03 -1.17 0.00 0.00 0.00 175.29 174.22 2gjh s LEU 50 N -0.07 3.74 -0.03 2.60 0.20 -1.19 -4.39 118.68 119.54 2gjh s LEU 50 Ca -0.02 0.21 0.02 0.00 0.69 0.00 0.00 54.13 55.03 2gjh s LEU 50 Cb -0.02 -1.87 -0.03 0.00 -0.43 0.00 0.00 46.19 43.84 2gjh s LEU 50 CO 0.01 0.38 0.01 -1.84 -0.29 0.00 0.00 176.35 174.61 2gjh n GLU 51 N 2.09 3.35 0.00 1.98 0.28 -1.26 -4.80 120.64 122.28 2gjh n GLU 51 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2gjh n GLU 51 Cb 0.54 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 32.34 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 2.87 -0.64 0.00 -1.84 0.00 -1.26 -5.15 105.19 99.17 2gjh n GLY 52 Ca -0.04 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 2.61 3.72 -0.02 0.00 -1.26 -5.00 105.19 105.24 2gjh n GLY 53 Ca 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 2gjh n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gjh s SER 54 N 0.00 -0.14 -0.80 1.61 0.15 -1.26 -5.05 113.70 108.21 2gjh s SER 54 Ca 0.00 -0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.31 2gjh s SER 54 Cb 0.00 0.40 0.36 0.00 -1.71 0.00 0.00 66.02 65.06 2gjh s SER 54 CO 0.00 -0.73 1.84 0.18 1.20 0.00 0.00 173.24 175.73 2gjh n LEU 55 N -0.48 7.01 0.00 3.45 7.99 -1.26 -4.86 117.00 128.86 2gjh n LEU 55 Ca -0.07 -4.97 0.00 0.00 -0.01 0.00 0.00 56.01 50.96 2gjh n LEU 55 Cb 0.61 -0.97 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 2gjh n LEU 55 CO 0.13 1.88 0.37 1.21 -1.51 0.00 0.00 177.39 179.46 2gjh n GLU 56 N -0.48 0.00 -3.23 3.23 2.13 -1.26 -4.03 120.64 117.00 2gjh n GLU 56 Ca 0.50 0.60 -0.44 0.00 0.66 0.00 0.00 57.16 58.48 2gjh n GLU 56 Cb 0.30 -1.23 -0.06 0.00 0.27 0.00 0.00 31.44 30.72 2gjh n GLU 56 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2gjh s HIS 57 N -1.92 3.11 -1.06 4.31 2.46 -1.26 -5.30 115.29 115.63 2gjh s HIS 57 Ca 0.00 -0.80 0.09 0.00 0.47 0.00 0.00 55.06 54.82 2gjh s HIS 57 Cb 0.00 -3.54 0.07 0.00 -0.13 0.00 0.00 32.58 28.97 2gjh s HIS 57 CO 0.00 -1.01 0.77 1.58 -2.47 0.00 0.00 174.74 173.61