#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 2.51 -0.10 5.31 3.00 -1.26 -2.90 118.95 125.51 2gjh s ARG 3 Ca 0.00 -0.80 -0.00 0.00 -1.00 0.00 0.00 55.73 53.93 2gjh s ARG 3 Cb 0.00 -2.50 0.02 0.00 0.00 0.00 0.00 34.95 32.47 2gjh s ARG 3 CO 0.00 0.57 -0.07 0.08 0.00 0.00 0.00 175.30 175.88 2gjh s VAL 4 N -1.14 0.89 -0.09 7.11 1.01 -1.12 -5.04 120.40 122.03 2gjh s VAL 4 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2gjh s VAL 4 Cb -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.37 2gjh s VAL 4 CO 0.12 0.34 -0.09 -0.60 0.00 0.00 0.00 175.10 174.87 2gjh s ARG 5 N 1.58 1.46 -0.13 2.72 3.00 -1.26 -0.89 118.95 125.43 2gjh s ARG 5 Ca 0.02 -0.28 0.02 0.00 -1.00 0.00 0.00 55.73 54.49 2gjh s ARG 5 Cb -0.13 -1.40 0.01 0.00 0.00 0.00 0.00 34.95 33.43 2gjh s ARG 5 CO -0.06 -0.14 -0.20 0.42 0.00 0.00 0.00 175.30 175.33 2gjh s ILE 6 N 1.25 1.86 -0.13 4.11 1.01 -0.16 -4.97 121.20 124.17 2gjh s ILE 6 Ca -0.04 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 2gjh s ILE 6 Cb -0.14 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2gjh s ILE 6 CO -0.03 0.51 -0.13 -0.44 0.00 0.00 0.00 174.94 174.86 2gjh s SER 7 N 0.88 4.02 -0.09 3.58 0.01 -1.26 0.10 113.70 120.94 2gjh s SER 7 Ca -0.07 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.88 2gjh s SER 7 Cb -0.15 -1.62 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 2gjh s SER 7 CO -0.02 0.16 -0.13 0.27 0.41 0.00 0.00 173.24 173.93 2gjh s ILE 8 N 0.39 3.14 -0.49 1.44 -4.36 -0.67 -5.01 121.20 115.64 2gjh s ILE 8 Ca -0.10 -0.66 -0.00 0.00 -0.26 0.00 0.00 60.65 59.62 2gjh s ILE 8 Cb -0.16 -2.28 0.13 0.00 1.25 0.00 0.00 42.46 41.40 2gjh s ILE 8 CO 0.05 0.56 0.26 -0.89 0.24 0.00 0.00 174.94 175.16 2gjh s THR 9 N -0.23 3.07 0.40 8.37 2.01 -1.26 -3.58 115.64 124.42 2gjh s THR 9 Ca 0.01 -2.68 0.08 0.00 0.31 0.00 0.00 61.69 59.41 2gjh s THR 9 Cb -0.13 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2gjh s THR 9 CO 0.03 -0.76 0.45 0.00 -0.69 0.00 0.00 174.62 173.65 2gjh s ALA 10 N 0.40 4.23 0.15 7.40 0.00 -1.26 -5.03 121.76 127.65 2gjh s ALA 10 Ca 0.13 -1.75 0.03 0.00 0.00 0.00 0.00 51.96 50.38 2gjh s ALA 10 Cb -0.22 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 2gjh s ALA 10 CO -0.04 -0.21 1.35 0.07 0.00 0.00 0.00 175.76 176.94 2gjh h ARG 11 N 0.89 0.16 -5.01 0.00 0.11 -1.98 -3.46 114.38 105.08 2gjh h ARG 11 Ca -0.42 -0.19 -0.32 0.00 0.10 0.00 0.00 59.98 59.16 2gjh h ARG 11 Cb 1.27 0.06 -0.16 0.00 1.11 0.00 0.00 29.97 32.25 2gjh h ARG 11 CO 0.52 0.96 -0.72 -0.08 0.10 0.00 0.00 179.97 180.76 2gjh s THR 12 N -3.09 1.04 0.37 0.08 -1.32 -1.26 -5.04 115.64 106.42 2gjh s THR 12 Ca -0.02 -1.86 0.09 0.00 -1.21 0.00 0.00 61.69 58.69 2gjh s THR 12 Cb 0.10 -1.62 0.14 0.00 -1.51 0.00 0.00 72.50 69.61 2gjh s THR 12 CO 0.83 -0.66 1.88 0.07 -2.21 0.00 0.00 174.62 174.52 2gjh h LYS 13 N 3.16 0.25 -0.72 7.08 2.10 -1.94 -2.75 116.57 123.75 2gjh h LYS 13 Ca -0.37 -0.07 0.04 0.00 -2.00 0.00 0.00 60.65 58.26 2gjh h LYS 13 Cb 1.19 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 32.44 2gjh h LYS 13 CO 0.59 0.42 0.44 0.87 -2.00 0.00 0.00 179.45 179.77 2gjh h LYS 14 N 0.24 0.82 -0.43 0.07 1.79 -1.99 0.94 116.57 118.01 2gjh h LYS 14 Ca 0.04 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2gjh h LYS 14 Cb 0.44 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2gjh h LYS 14 CO 0.03 0.54 -0.07 0.93 -1.08 0.00 0.00 179.45 179.80 2gjh h GLU 15 N 0.84 0.80 -0.50 3.15 4.39 -1.92 -2.73 114.58 118.62 2gjh h GLU 15 Ca 0.30 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2gjh h GLU 15 Cb 0.08 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2gjh h GLU 15 CO -0.14 0.91 0.18 0.00 -1.16 0.00 0.00 179.01 178.80 2gjh h ALA 16 N 0.87 0.66 -1.00 3.43 0.00 -1.25 -2.71 119.26 119.25 2gjh h ALA 16 Ca 0.11 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2gjh h ALA 16 Cb 0.59 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2gjh h ALA 16 CO 0.04 0.29 0.65 0.93 0.00 0.00 0.00 179.25 181.16 2gjh h GLU 17 N 0.68 1.19 -0.33 0.00 4.39 -0.76 -0.18 114.58 119.56 2gjh h GLU 17 Ca 0.17 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 2gjh h GLU 17 Cb 0.23 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2gjh h GLU 17 CO -0.01 0.79 0.00 0.87 -1.16 0.00 0.00 179.01 179.50 2gjh h LYS 18 N 1.22 0.51 -0.04 2.33 1.79 -1.21 -2.17 116.57 119.01 2gjh h LYS 18 Ca 0.42 -0.11 -0.10 0.00 -2.18 0.00 0.00 60.65 58.68 2gjh h LYS 18 Cb 0.09 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2gjh h LYS 18 CO -0.15 0.54 -0.37 0.74 -1.08 0.00 0.00 179.45 179.13 2gjh h PHE 19 N 0.49 0.45 -0.60 -1.35 0.04 -0.94 -3.25 116.94 111.78 2gjh h PHE 19 Ca 0.11 -0.22 0.07 0.00 2.80 0.00 0.00 57.97 60.73 2gjh h PHE 19 Cb 0.32 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.34 2gjh h PHE 19 CO 0.01 0.98 0.29 0.00 -0.60 0.00 0.00 178.31 178.99 2gjh h ALA 20 N 0.37 0.79 -0.62 2.45 0.00 -0.92 -1.02 119.26 120.32 2gjh h ALA 20 Ca -0.03 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2gjh h ALA 20 Cb 1.05 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 2gjh h ALA 20 CO 0.07 -0.09 0.12 0.00 0.00 0.00 0.00 179.25 179.35 2gjh h ALA 21 N 1.36 0.72 -0.04 0.00 0.00 -1.46 0.98 119.26 120.81 2gjh h ALA 21 Ca 0.28 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 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 1.30 -0.99 0.00 2.04 -1.42 -2.95 117.51 115.73 2gjh h ILE 22 Ca 0.33 -0.91 0.14 0.00 1.00 0.00 0.00 64.86 65.42 2gjh h ILE 22 Cb 0.50 1.83 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 2gjh h ILE 22 CO -0.43 0.25 0.62 -0.07 0.00 0.00 0.00 178.15 178.52 2gjh h LEU 23 N -0.27 0.85 -0.70 1.44 -0.00 -0.58 -0.55 115.31 115.50 2gjh h LEU 23 Ca 0.01 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2gjh h LEU 23 Cb 0.40 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 2gjh h LEU 23 CO 0.00 0.41 0.43 0.40 -0.00 0.00 0.00 178.44 179.68 2gjh h ILE 24 N 0.89 1.20 -0.49 1.22 2.04 -0.74 -0.17 117.51 121.45 2gjh h ILE 24 Ca 0.51 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 2gjh h ILE 24 Cb 0.63 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2gjh h ILE 24 CO -0.28 0.21 0.01 0.11 0.00 0.00 0.00 178.15 178.19 2gjh h LYS 25 N 0.95 0.86 -0.69 2.37 1.79 -0.98 -0.43 116.57 120.46 2gjh h LYS 25 Ca 0.25 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2gjh h LYS 25 Cb -0.04 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 2gjh h LYS 25 CO -0.05 0.90 0.16 0.28 -1.08 0.00 0.00 179.45 179.66 2gjh h VAL 26 N 0.73 1.26 -0.31 0.50 2.07 -0.92 -1.00 116.25 118.58 2gjh h VAL 26 Ca 0.14 -0.98 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 2gjh h VAL 26 Cb 0.50 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2gjh h VAL 26 CO 0.02 0.37 -0.27 -0.26 0.02 0.00 0.00 177.57 177.45 2gjh h PHE 27 N 1.04 0.87 -0.36 1.57 0.04 -0.90 -2.11 116.94 117.08 2gjh h PHE 27 Ca 0.21 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 2gjh h PHE 27 Cb 0.38 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2gjh h PHE 27 CO 0.03 1.00 0.16 0.00 -0.60 0.00 0.00 178.31 178.90 2gjh h ALA 28 N 0.73 0.47 0.00 2.45 0.00 -0.94 0.51 119.26 122.48 2gjh h ALA 28 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gjh h ALA 28 Cb 0.84 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gjh h ALA 28 CO 0.07 0.06 0.00 1.05 0.00 0.00 0.00 179.25 180.42 2gjh h GLU 29 N 0.44 0.00 -0.01 0.00 -0.00 -1.18 -1.84 114.58 111.99 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 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.91 2gjh h GLU 29 CO -0.01 0.00 -0.13 1.28 -0.00 0.00 0.00 179.01 180.15 2gjh n LEU 30 N -2.85 1.43 0.00 3.06 4.77 -0.80 -4.92 117.00 117.69 2gjh n LEU 30 Ca 0.01 -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 0.24 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2gjh n GLY 31 N 1.26 0.67 1.96 -0.72 0.00 -0.69 -4.95 105.19 102.73 2gjh n GLY 31 Ca 0.15 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 2.19 -0.81 1.61 4.02 0.17 -4.66 117.16 117.07 2gjh n TYR 32 Ca 0.00 -1.89 -0.33 0.00 -0.01 0.00 0.00 57.90 55.67 2gjh n TYR 32 Cb 0.00 -0.94 0.11 0.00 -0.02 0.00 0.00 39.34 38.50 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 -0.43 -2.76 -2.32 7.72 2.85 -1.26 -4.10 115.26 114.96 2gjh n ASN 33 Ca 0.43 0.23 -0.08 0.00 -0.11 0.00 0.00 54.58 55.06 2gjh n ASN 33 Cb 0.99 -1.08 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 -0.50 -3.78 -4.86 1.20 -0.08 -1.26 -4.68 116.55 102.59 2gjh n ASP 34 Ca 0.04 -0.34 -0.33 0.00 -1.51 0.00 0.00 54.79 52.66 2gjh n ASP 34 Cb 0.56 -2.80 -0.06 0.00 2.34 0.00 0.00 41.12 41.16 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2gjh s ILE 35 N -3.19 4.83 -0.13 5.18 1.10 -1.26 -4.63 121.20 123.10 2gjh s ILE 35 Ca 0.18 0.70 0.01 0.00 -0.51 0.00 0.00 60.65 61.03 2gjh s ILE 35 Cb -0.02 -3.64 0.02 0.00 0.15 0.00 0.00 42.46 38.96 2gjh s ILE 35 CO 0.36 -0.05 -0.17 0.20 -2.11 0.00 0.00 174.94 173.18 2gjh s ASN 36 N -2.21 2.72 -0.12 4.50 -0.87 0.65 -4.97 114.94 114.64 2gjh s ASN 36 Ca 0.48 -0.50 -0.05 0.00 -1.57 0.00 0.00 52.86 51.22 2gjh s ASN 36 Cb -0.12 -1.23 -0.04 0.00 -0.02 0.00 0.00 41.25 39.85 2gjh s ASN 36 CO 0.20 0.00 0.05 0.54 -2.57 0.00 0.00 177.10 175.32 2gjh s VAL 37 N 1.15 4.75 -0.05 1.60 0.11 -1.26 -0.08 120.40 126.62 2gjh s VAL 37 Ca -0.02 -0.07 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 2gjh s VAL 37 Cb -0.14 -3.06 0.02 0.00 -1.53 0.00 0.00 36.38 31.67 2gjh s VAL 37 CO -0.06 0.57 -0.06 0.42 -3.33 0.00 0.00 175.10 172.64 2gjh s THR 38 N -0.55 0.69 -0.23 5.04 -4.23 -0.44 -4.99 115.64 110.93 2gjh s THR 38 Ca 0.10 -0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.34 2gjh s THR 38 Cb -0.12 -0.69 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 2gjh s THR 38 CO 0.02 0.26 0.06 -1.66 -0.54 0.00 0.00 174.62 172.77 2gjh s TRP 39 N 0.93 3.11 -0.06 3.99 1.48 -1.26 -1.17 118.94 125.96 2gjh s TRP 39 Ca -0.11 -0.33 -0.03 0.00 -1.06 0.00 0.00 56.10 54.58 2gjh s TRP 39 Cb -0.15 -2.20 0.04 0.00 -1.16 0.00 0.00 33.47 30.01 2gjh s TRP 39 CO 0.00 -0.25 0.12 0.34 -4.06 0.00 0.00 176.95 173.10 2gjh s ASP 40 N 1.34 0.71 -0.86 -2.66 2.15 0.51 -4.89 116.67 112.98 2gjh s ASP 40 Ca 0.05 0.23 -0.02 0.00 0.43 0.00 0.00 52.55 53.24 2gjh s ASP 40 Cb -0.15 0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.58 2gjh s ASP 40 CO 0.03 -0.23 0.73 0.61 -0.17 0.00 0.00 175.17 176.14 2gjh n GLY 41 N 5.09 -0.10 2.55 2.66 0.00 -1.26 -2.41 105.19 111.72 2gjh n GLY 41 Ca -0.09 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.18 -5.44 -4.05 1.61 9.92 -1.26 -4.95 116.55 110.19 2gjh n ASP 42 Ca -0.13 0.44 -0.28 0.00 -0.53 0.00 0.00 54.79 54.29 2gjh n ASP 42 Cb 0.59 -4.78 -0.17 0.00 -0.64 0.00 0.00 41.12 36.13 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 -2.77 1.41 -0.16 -3.53 2.01 -1.01 -4.78 115.64 106.81 2gjh s THR 43 Ca 0.00 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 2gjh s THR 43 Cb 0.00 -1.29 -0.05 0.00 0.01 0.00 0.00 72.50 71.17 2gjh s THR 43 CO 0.00 0.42 0.15 0.54 -0.69 0.00 0.00 174.62 175.04 2gjh s VAL 44 N 0.87 5.43 -0.06 3.82 0.11 -1.23 -0.36 120.40 128.98 2gjh s VAL 44 Ca -0.09 0.24 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 2gjh s VAL 44 Cb -0.15 -3.46 0.02 0.00 -1.53 0.00 0.00 36.38 31.26 2gjh s VAL 44 CO 0.01 0.51 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.33 2gjh s THR 45 N -0.20 0.73 -0.03 5.04 2.01 -0.31 -1.67 115.64 121.21 2gjh s THR 45 Ca 0.12 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.75 2gjh s THR 45 Cb -0.12 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 2gjh s THR 45 CO 0.01 0.28 0.41 0.54 -0.69 0.00 0.00 174.62 175.17 2gjh s VAL 46 N 1.01 5.07 -0.09 3.82 0.11 0.11 -1.33 120.40 129.09 2gjh s VAL 46 Ca -0.09 0.84 0.01 0.00 -2.93 0.00 0.00 61.98 59.81 2gjh s VAL 46 Cb -0.14 -3.72 0.02 0.00 -1.53 0.00 0.00 36.38 31.00 2gjh s VAL 46 CO -0.00 0.53 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.57 2gjh s GLU 47 N -0.75 1.87 0.28 1.54 2.02 0.89 -0.99 118.70 123.56 2gjh s GLU 47 Ca 0.24 -0.44 0.04 0.00 0.02 0.00 0.00 54.97 54.83 2gjh s GLU 47 Cb -0.16 -1.64 -0.06 0.00 0.10 0.00 0.00 34.13 32.37 2gjh s GLU 47 CO 0.12 -0.07 0.01 0.20 0.02 0.00 0.00 175.26 175.55 2gjh s GLY 48 N 1.01 1.82 0.00 -1.39 0.00 -0.07 -0.25 107.32 108.45 2gjh s GLY 48 Ca -0.07 -1.91 0.01 0.00 0.00 0.00 0.00 44.72 42.74 2gjh s GLY 48 CO -0.01 -1.76 -0.02 -0.86 0.00 0.00 0.00 173.10 170.45 2gjh s GLN 49 N -3.85 0.16 -0.11 2.90 0.00 -1.26 -2.79 119.66 114.71 2gjh s GLN 49 Ca 0.32 -0.12 -0.00 0.00 -0.00 0.00 0.00 55.36 55.56 2gjh s GLN 49 Cb 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 33.01 32.98 2gjh s GLN 49 CO 0.12 0.03 -0.08 -1.17 0.00 0.00 0.00 175.29 174.19 2gjh s LEU 50 N -0.19 1.25 -0.04 2.60 1.98 -1.14 -4.64 118.68 118.50 2gjh s LEU 50 Ca -0.01 -0.30 0.04 0.00 -2.89 0.00 0.00 54.13 50.97 2gjh s LEU 50 Cb -0.02 -0.83 -0.06 0.00 0.66 0.00 0.00 46.19 45.94 2gjh s LEU 50 CO -0.00 -0.10 0.03 -1.84 -1.89 0.00 0.00 176.35 172.55 2gjh n GLU 51 N 4.77 2.80 0.00 1.98 0.00 -1.26 -4.38 120.64 124.55 2gjh n GLU 51 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.01 2gjh n GLU 51 Cb 0.50 -1.11 0.00 0.00 0.00 0.00 0.00 31.44 30.83 2gjh n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gjh n GLY 52 N 2.66 -1.01 0.00 -1.84 0.00 -1.26 -5.13 105.19 98.61 2gjh n GLY 52 Ca -0.06 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 4.74 3.39 -0.02 0.00 -1.26 -5.07 105.19 106.98 2gjh n GLY 53 Ca 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 1.27 -0.57 -1.25 1.61 0.01 -1.26 -4.91 113.70 108.60 2gjh s SER 54 Ca 0.00 1.03 -0.12 0.00 1.31 0.00 0.00 55.95 58.17 2gjh s SER 54 Cb 0.00 0.99 0.16 0.00 0.21 0.00 0.00 66.02 67.38 2gjh s SER 54 CO 0.00 -0.19 1.65 0.18 0.41 0.00 0.00 173.24 175.29 2gjh n LEU 55 N 3.37 5.82 0.12 2.44 7.99 -1.26 -4.67 117.00 130.81 2gjh n LEU 55 Ca -0.17 -4.50 0.12 0.00 -0.01 0.00 0.00 56.01 51.45 2gjh n LEU 55 Cb 0.56 -1.57 0.05 0.00 -0.11 0.00 0.00 43.42 42.35 2gjh n LEU 55 CO 0.08 0.96 0.21 1.05 -1.51 0.00 0.00 177.39 178.19 2gjh h GLU 56 N 6.57 0.00 -6.26 3.23 4.11 -2.04 -3.46 114.58 116.73 2gjh h GLU 56 Ca 0.36 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 59.12 2gjh h GLU 56 Cb 0.77 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.05 2gjh h GLU 56 CO 1.43 0.00 0.85 1.58 0.07 0.00 0.00 179.01 182.94 2gjh n HIS 57 N -2.70 2.05 0.18 2.06 -0.00 -1.26 -5.32 115.22 110.24 2gjh n HIS 57 Ca 0.01 0.36 0.02 0.00 0.46 0.00 0.00 57.72 58.58 2gjh n HIS 57 Cb 0.53 -2.50 0.02 0.00 -0.12 0.00 0.00 29.99 27.92 2gjh n HIS 57 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52