#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 3.88 -0.10 3.44 3.00 -1.26 -3.88 118.95 124.03 2gjh s ARG 3 Ca 0.00 0.35 0.03 0.00 -1.00 0.00 0.00 55.73 55.11 2gjh s ARG 3 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 34.95 31.89 2gjh s ARG 3 CO 0.00 0.59 -0.19 0.08 0.00 0.00 0.00 175.30 175.78 2gjh s VAL 4 N -1.30 1.72 -0.07 7.11 1.01 -1.10 -5.03 120.40 122.74 2gjh s VAL 4 Ca 0.31 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2gjh s VAL 4 Cb -0.15 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.72 2gjh s VAL 4 CO 0.17 0.49 -0.10 -0.60 0.00 0.00 0.00 175.10 175.06 2gjh s ARG 5 N 0.65 1.47 -0.08 2.72 3.52 -1.26 -1.51 118.95 124.46 2gjh s ARG 5 Ca -0.13 -0.31 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 2gjh s ARG 5 Cb -0.16 -1.32 0.01 0.00 -1.56 0.00 0.00 34.95 31.91 2gjh s ARG 5 CO 0.04 -0.06 -0.17 0.42 -0.81 0.00 0.00 175.30 174.72 2gjh s ILE 6 N 0.95 1.48 -0.07 4.11 1.01 -0.55 -4.97 121.20 123.16 2gjh s ILE 6 Ca -0.10 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.92 2gjh s ILE 6 Cb -0.15 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 2gjh s ILE 6 CO 0.00 0.43 -0.20 -0.94 0.00 0.00 0.00 174.94 174.24 2gjh s SER 7 N 0.57 3.52 -0.10 3.58 1.04 -1.26 -0.04 113.70 121.01 2gjh s SER 7 Ca -0.16 -0.39 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 2gjh s SER 7 Cb -0.17 -0.98 -0.03 0.00 0.10 0.00 0.00 66.02 64.95 2gjh s SER 7 CO 0.05 0.26 -0.07 -0.63 0.98 0.00 0.00 173.24 173.84 2gjh s ILE 8 N -0.24 3.68 -1.05 -1.02 1.01 0.59 -5.00 121.20 119.18 2gjh s ILE 8 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 2gjh s ILE 8 Cb -0.13 -2.54 0.29 0.00 0.01 0.00 0.00 42.46 40.09 2gjh s ILE 8 CO 0.03 0.56 1.28 0.41 0.00 0.00 0.00 174.94 177.22 2gjh n THR 9 N 2.80 4.76 -3.31 2.92 -1.04 -1.26 -2.88 114.28 116.27 2gjh n THR 9 Ca -0.18 -5.68 -0.18 0.00 -2.04 0.00 0.00 64.05 55.97 2gjh n THR 9 Cb 0.53 -2.24 -0.00 0.00 -1.82 0.00 0.00 70.33 66.80 2gjh n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gjh s ALA 10 N -2.27 4.33 -0.02 2.41 0.00 -1.26 -5.08 121.76 119.87 2gjh s ALA 10 Ca 0.31 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.69 2gjh s ALA 10 Cb 0.01 -1.58 -0.00 0.00 0.00 0.00 0.00 23.12 21.54 2gjh s ALA 10 CO 0.03 -0.14 0.03 0.00 0.00 0.00 0.00 175.76 175.67 2gjh h ARG 11 N 0.82 -0.01 -6.43 0.00 -0.00 -1.96 -3.43 114.38 103.37 2gjh h ARG 11 Ca -0.43 0.00 -0.45 0.00 -0.50 0.00 0.00 59.98 58.60 2gjh h ARG 11 Cb 1.27 0.00 0.01 0.00 0.00 0.00 0.00 29.97 31.25 2gjh h ARG 11 CO 0.50 -0.00 -0.27 -0.08 0.00 0.00 0.00 179.97 180.12 2gjh s THR 12 N -1.17 4.19 0.39 2.04 -1.32 -1.26 -4.93 115.64 113.58 2gjh s THR 12 Ca -0.00 -0.83 0.15 0.00 -1.21 0.00 0.00 61.69 59.80 2gjh s THR 12 Cb 0.00 -3.49 0.15 0.00 -1.51 0.00 0.00 72.50 67.65 2gjh s THR 12 CO 0.00 -0.24 1.90 0.07 -2.21 0.00 0.00 174.62 174.15 2gjh h LYS 13 N 0.77 0.00 -0.67 7.08 2.10 -1.93 -2.82 116.57 121.09 2gjh h LYS 13 Ca -0.47 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.20 2gjh h LYS 13 Cb 1.25 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.54 2gjh h LYS 13 CO 0.55 0.28 0.43 -0.22 -2.00 0.00 0.00 179.45 178.49 2gjh h LYS 14 N 0.00 0.83 0.16 0.07 1.63 -1.98 0.27 116.57 117.54 2gjh h LYS 14 Ca -0.00 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2gjh h LYS 14 Cb 0.52 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2gjh h LYS 14 CO 0.04 0.55 -0.08 0.93 -3.45 0.00 0.00 179.45 177.44 2gjh h GLU 15 N 0.85 -0.21 -0.88 1.90 5.08 -1.91 -2.09 114.58 117.33 2gjh h GLU 15 Ca 0.26 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2gjh h GLU 15 Cb -0.03 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2gjh h GLU 15 CO -0.08 0.07 0.57 0.00 -1.00 0.00 0.00 179.01 178.57 2gjh h ALA 16 N 0.30 1.35 -0.84 3.43 0.00 -1.42 -2.29 119.26 119.80 2gjh h ALA 16 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2gjh h ALA 16 Cb 0.37 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2gjh h ALA 16 CO 0.04 0.59 0.43 0.93 0.00 0.00 0.00 179.25 181.24 2gjh h GLU 17 N 1.20 1.19 -0.38 0.00 4.39 -0.39 0.31 114.58 120.89 2gjh h GLU 17 Ca 0.32 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.87 2gjh h GLU 17 Cb -0.12 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.29 2gjh h GLU 17 CO -0.07 0.89 0.25 0.87 -1.16 0.00 0.00 179.01 179.80 2gjh h LYS 18 N 1.18 0.50 0.23 2.33 1.79 -0.79 -1.92 116.57 119.88 2gjh h LYS 18 Ca 0.29 -0.03 -0.34 0.00 -2.18 0.00 0.00 60.65 58.39 2gjh h LYS 18 Cb 0.08 -0.11 0.03 0.00 -1.58 0.00 0.00 32.23 30.64 2gjh h LYS 18 CO -0.04 0.33 -1.54 0.74 -1.08 0.00 0.00 179.45 177.86 2gjh h PHE 19 N 0.51 0.88 -0.58 -1.35 0.04 -1.21 -3.34 116.94 111.90 2gjh h PHE 19 Ca 0.14 -0.64 0.06 0.00 2.80 0.00 0.00 57.97 60.33 2gjh h PHE 19 Cb -0.05 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.01 2gjh h PHE 19 CO -0.00 1.57 0.28 0.00 -0.60 0.00 0.00 178.31 179.56 2gjh h ALA 20 N 0.19 0.75 -0.53 2.45 0.00 -0.52 -0.79 119.26 120.81 2gjh h ALA 20 Ca -0.27 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2gjh h ALA 20 Cb 2.14 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.79 2gjh h ALA 20 CO 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 179.25 179.44 2gjh h ALA 21 N 1.33 0.52 -0.12 0.00 0.00 -1.48 -0.20 119.26 119.30 2gjh h ALA 21 Ca 0.26 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2gjh h ALA 21 Cb 0.20 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gjh h ALA 21 CO -0.20 -0.38 -0.01 0.82 0.00 0.00 0.00 179.25 179.48 2gjh h ILE 22 N 0.13 1.27 -0.98 0.00 2.04 -1.54 -3.03 117.51 115.41 2gjh h ILE 22 Ca 0.27 -0.87 0.17 0.00 1.00 0.00 0.00 64.86 65.43 2gjh h ILE 22 Cb 0.41 1.61 -0.10 0.00 -0.74 0.00 0.00 36.82 38.00 2gjh h ILE 22 CO -0.43 0.25 0.59 -0.07 0.00 0.00 0.00 178.15 178.49 2gjh h LEU 23 N -0.07 0.77 -0.55 1.44 -0.00 -0.53 -0.26 115.31 116.10 2gjh h LEU 23 Ca 0.03 0.09 0.01 0.00 -0.00 0.00 0.00 57.88 58.01 2gjh h LEU 23 Cb 0.39 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.97 2gjh h LEU 23 CO 0.01 0.30 0.35 0.40 -0.00 0.00 0.00 178.44 179.50 2gjh h ILE 24 N 0.78 1.11 -0.57 1.22 2.04 -0.94 0.65 117.51 121.79 2gjh h ILE 24 Ca 0.55 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 66.11 2gjh h ILE 24 Cb 0.80 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2gjh h ILE 24 CO -0.36 0.13 0.15 0.11 0.00 0.00 0.00 178.15 178.18 2gjh h LYS 25 N 0.71 0.91 -0.67 2.37 1.79 -1.00 0.39 116.57 121.07 2gjh h LYS 25 Ca 0.21 -0.21 -0.08 0.00 -2.18 0.00 0.00 60.65 58.38 2gjh h LYS 25 Cb -0.04 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.46 2gjh h LYS 25 CO -0.06 0.84 0.09 0.28 -1.08 0.00 0.00 179.45 179.52 2gjh h VAL 26 N 0.82 1.26 -0.27 0.50 2.07 -0.85 -1.45 116.25 118.34 2gjh h VAL 26 Ca 0.18 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 2gjh h VAL 26 Cb 0.33 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2gjh h VAL 26 CO 0.00 0.40 -0.32 -0.26 0.02 0.00 0.00 177.57 177.41 2gjh h PHE 27 N 1.04 0.83 -0.48 1.57 0.04 -0.68 -2.54 116.94 116.72 2gjh h PHE 27 Ca 0.20 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2gjh h PHE 27 Cb 0.46 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2gjh h PHE 27 CO 0.03 1.01 0.26 0.00 -0.60 0.00 0.00 178.31 179.02 2gjh h ALA 28 N 0.68 0.61 0.00 2.45 0.00 -0.81 0.64 119.26 122.83 2gjh h ALA 28 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gjh h ALA 28 Cb 0.90 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gjh h ALA 28 CO 0.08 0.14 0.00 1.05 0.00 0.00 0.00 179.25 180.51 2gjh h GLU 29 N 0.63 0.00 -0.18 0.00 -0.00 -1.27 -1.67 114.58 112.11 2gjh h GLU 29 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.53 2gjh h GLU 29 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.80 2gjh h GLU 29 CO -0.03 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.26 2gjh n LEU 30 N -2.81 2.32 0.00 3.06 4.77 -0.66 -4.91 117.00 118.77 2gjh n LEU 30 Ca 0.00 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2gjh n LEU 30 Cb 0.24 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2gjh n LEU 30 CO 0.23 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2gjh n GLY 31 N 1.27 0.73 1.80 -0.72 0.00 -0.63 -4.91 105.19 102.74 2gjh n GLY 31 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.43 2.07 -0.88 1.61 4.02 0.21 -4.39 117.16 117.38 2gjh n TYR 32 Ca 0.00 -1.25 -0.34 0.00 -0.01 0.00 0.00 57.90 56.30 2gjh n TYR 32 Cb 0.00 -0.67 0.09 0.00 -0.02 0.00 0.00 39.34 38.74 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 -3.69 -2.47 7.72 2.04 -1.24 -4.10 115.26 113.10 2gjh n ASN 33 Ca 0.38 0.23 -0.07 0.00 -0.44 0.00 0.00 54.58 54.68 2gjh n ASN 33 Cb 1.26 -0.99 0.03 0.00 -2.53 0.00 0.00 39.78 37.55 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 2gjh n ASP 34 N 0.73 -4.72 -4.87 0.53 -0.08 -1.26 -4.60 116.55 102.29 2gjh n ASP 34 Ca 0.03 -0.35 -0.32 0.00 -1.51 0.00 0.00 54.79 52.63 2gjh n ASP 34 Cb 0.56 -3.20 -0.05 0.00 2.34 0.00 0.00 41.12 40.76 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 -3.19 4.90 -0.16 5.18 1.09 -1.26 -4.64 121.20 123.12 2gjh s ILE 35 Ca 0.22 0.56 0.02 0.00 -1.10 0.00 0.00 60.65 60.35 2gjh s ILE 35 Cb -0.03 -3.63 0.01 0.00 -1.06 0.00 0.00 42.46 37.75 2gjh s ILE 35 CO 0.42 -0.03 -0.21 0.20 -0.10 0.00 0.00 174.94 175.22 2gjh s ASN 36 N -2.26 3.10 -0.14 3.58 -0.87 0.43 -4.95 114.94 113.84 2gjh s ASN 36 Ca 0.46 -0.62 -0.07 0.00 -1.57 0.00 0.00 52.86 51.07 2gjh s ASN 36 Cb -0.12 -1.45 -0.04 0.00 -0.02 0.00 0.00 41.25 39.62 2gjh s ASN 36 CO 0.21 0.04 0.11 0.54 -2.57 0.00 0.00 177.10 175.42 2gjh s VAL 37 N 1.04 5.23 -0.15 1.60 0.11 -1.26 -0.08 120.40 126.90 2gjh s VAL 37 Ca -0.01 0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 59.12 2gjh s VAL 37 Cb -0.14 -3.30 0.05 0.00 -1.53 0.00 0.00 36.38 31.46 2gjh s VAL 37 CO -0.07 0.57 0.03 0.42 -3.33 0.00 0.00 175.10 172.72 2gjh s THR 38 N -0.61 0.39 -0.12 5.04 -4.23 0.43 -4.99 115.64 111.56 2gjh s THR 38 Ca 0.12 -0.26 -0.12 0.00 -1.18 0.00 0.00 61.69 60.26 2gjh s THR 38 Cb -0.12 -0.79 -0.05 0.00 1.34 0.00 0.00 72.50 72.89 2gjh s THR 38 CO 0.02 -0.05 0.26 -1.66 -0.54 0.00 0.00 174.62 172.65 2gjh s TRP 39 N 1.94 3.55 -0.30 3.99 1.48 -1.26 -2.24 118.94 126.10 2gjh s TRP 39 Ca 0.02 0.63 -0.02 0.00 -1.06 0.00 0.00 56.10 55.67 2gjh s TRP 39 Cb -0.15 -2.20 0.10 0.00 -1.16 0.00 0.00 33.47 30.06 2gjh s TRP 39 CO -0.07 0.47 0.12 0.34 -4.06 0.00 0.00 176.95 173.74 2gjh s ASP 40 N -0.29 3.77 0.00 -2.66 2.15 -1.00 -4.99 116.67 113.65 2gjh s ASP 40 Ca 0.17 -1.48 0.00 0.00 0.43 0.00 0.00 52.55 51.67 2gjh s ASP 40 Cb -0.13 -0.60 0.00 0.00 -0.30 0.00 0.00 42.92 41.89 2gjh s ASP 40 CO 0.05 -0.43 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 2gjh n GLY 41 N 5.03 2.01 0.42 2.66 0.00 -1.26 -3.44 105.19 110.61 2gjh n GLY 41 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 4.81 0.00 -3.99 1.61 8.00 -1.26 -5.08 116.55 120.64 2gjh n ASP 42 Ca 0.00 -1.43 -0.28 0.00 0.71 0.00 0.00 54.79 53.79 2gjh n ASP 42 Cb 0.00 -0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 40.85 2gjh n ASP 42 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gjh s THR 43 N 0.00 1.33 -0.04 -3.53 2.01 -1.22 -4.22 115.64 109.97 2gjh s THR 43 Ca 0.00 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 2gjh s THR 43 Cb 0.00 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 2gjh s THR 43 CO 0.00 0.42 0.43 0.54 -0.69 0.00 0.00 174.62 175.32 2gjh s VAL 44 N 1.40 5.06 -0.03 3.82 0.11 -1.14 -2.38 120.40 127.24 2gjh s VAL 44 Ca 0.01 0.89 0.03 0.00 -2.93 0.00 0.00 61.98 59.98 2gjh s VAL 44 Cb -0.13 -3.75 -0.00 0.00 -1.53 0.00 0.00 36.38 30.96 2gjh s VAL 44 CO -0.07 0.49 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.18 2gjh s THR 45 N -0.50 1.05 -0.10 5.04 2.01 -0.95 -0.30 115.64 121.89 2gjh s THR 45 Ca 0.24 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.73 2gjh s THR 45 Cb -0.16 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 2gjh s THR 45 CO 0.12 0.31 -0.10 0.54 -0.69 0.00 0.00 174.62 174.81 2gjh s VAL 46 N 0.06 3.40 -0.14 3.82 0.11 0.95 -0.42 120.40 128.17 2gjh s VAL 46 Ca -0.02 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.48 2gjh s VAL 46 Cb -0.09 -2.41 0.02 0.00 -1.53 0.00 0.00 36.38 32.36 2gjh s VAL 46 CO 0.01 0.55 -0.18 -1.61 -3.33 0.00 0.00 175.10 170.54 2gjh s GLU 47 N -0.19 2.61 0.25 1.54 2.02 0.89 -1.48 118.70 124.33 2gjh s GLU 47 Ca 0.01 -0.69 0.05 0.00 0.02 0.00 0.00 54.97 54.36 2gjh s GLU 47 Cb -0.13 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.83 2gjh s GLU 47 CO 0.03 -0.11 -0.03 0.20 0.02 0.00 0.00 175.26 175.37 2gjh s GLY 48 N 1.10 1.67 0.02 -1.39 0.00 -0.57 -0.43 107.32 107.72 2gjh s GLY 48 Ca -0.02 -1.82 0.01 0.00 0.00 0.00 0.00 44.72 42.89 2gjh s GLY 48 CO -0.06 -1.74 -0.05 -0.86 0.00 0.00 0.00 173.10 170.39 2gjh s GLN 49 N -3.80 0.38 -0.05 2.90 0.00 -1.26 -2.71 119.66 115.13 2gjh s GLN 49 Ca 0.29 -0.54 0.05 0.00 -0.00 0.00 0.00 55.36 55.16 2gjh s GLN 49 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 33.01 32.88 2gjh s GLN 49 CO 0.10 0.02 -0.20 -1.17 0.00 0.00 0.00 175.29 174.04 2gjh s LEU 50 N -1.13 2.39 -0.00 2.60 0.20 -1.25 -4.25 118.68 117.23 2gjh s LEU 50 Ca -0.09 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.38 2gjh s LEU 50 Cb -0.08 -1.46 -0.00 0.00 -0.43 0.00 0.00 46.19 44.23 2gjh s LEU 50 CO -0.00 0.30 -0.00 -1.84 -0.29 0.00 0.00 176.35 174.52 2gjh n GLU 51 N 2.59 2.38 0.00 1.98 0.28 -1.26 -4.97 120.64 121.64 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 0.52 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.38 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 3.19 4.10 7.00 -1.84 0.00 -1.26 -5.13 105.19 111.25 2gjh n GLY 52 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.59 2.45 0.05 -0.02 0.00 -1.26 -4.74 105.19 100.09 2gjh n GLY 53 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 5.22 0.00 -2.07 1.61 7.64 -1.26 -4.48 113.62 120.28 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 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.38 -1.38 -0.30 -3.43 -0.00 -1.26 -4.57 117.00 104.67 2gjh n LEU 55 Ca 0.00 0.21 0.02 0.00 -0.00 0.00 0.00 56.01 56.24 2gjh n LEU 55 Cb 0.00 -2.44 0.21 0.00 -0.00 0.00 0.00 43.42 41.19 2gjh n LEU 55 CO 0.00 -0.42 1.26 1.05 -0.00 0.00 0.00 177.39 179.28 2gjh h GLU 56 N 0.00 1.09 0.00 1.96 4.11 -1.95 -3.47 114.58 116.31 2gjh h GLU 56 Ca -0.36 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2gjh h GLU 56 Cb 1.20 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2gjh h GLU 56 CO 0.46 0.72 0.00 1.58 0.07 0.00 0.00 179.01 181.84 2gjh n HIS 57 N -4.44 -1.34 -1.18 2.06 -0.00 -1.26 -5.14 115.22 103.92 2gjh n HIS 57 Ca 0.12 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.30 2gjh n HIS 57 Cb 0.11 0.14 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 2gjh n HIS 57 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38