#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 2.75 -0.07 5.31 3.00 -1.26 -1.85 118.95 126.82 2gjh s ARG 3 Ca 0.00 -0.57 0.00 0.00 -1.00 0.00 0.00 55.73 54.17 2gjh s ARG 3 Cb 0.00 -2.57 0.02 0.00 0.00 0.00 0.00 34.95 32.40 2gjh s ARG 3 CO 0.00 0.64 -0.06 0.08 0.00 0.00 0.00 175.30 175.96 2gjh s VAL 4 N -0.75 0.77 -0.09 7.11 1.01 -0.17 -5.03 120.40 123.24 2gjh s VAL 4 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2gjh s VAL 4 Cb -0.11 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.50 2gjh s VAL 4 CO 0.01 0.30 -0.08 -0.60 0.00 0.00 0.00 175.10 174.73 2gjh s ARG 5 N 1.27 1.46 -0.13 2.72 3.52 -1.26 -0.74 118.95 125.80 2gjh s ARG 5 Ca -0.05 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 2gjh s ARG 5 Cb -0.14 -1.42 0.01 0.00 -1.56 0.00 0.00 34.95 31.85 2gjh s ARG 5 CO -0.02 -0.16 -0.20 0.42 -0.81 0.00 0.00 175.30 174.53 2gjh s ILE 6 N 1.30 1.87 -0.16 4.11 1.01 -0.30 -4.97 121.20 124.07 2gjh s ILE 6 Ca -0.03 -0.87 -0.01 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 40.66 2gjh s ILE 6 CO -0.03 0.51 -0.13 -0.44 0.00 0.00 0.00 174.94 174.85 2gjh s SER 7 N 0.85 3.88 -0.10 3.58 0.01 -1.26 0.07 113.70 120.73 2gjh s SER 7 Ca -0.07 -0.41 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 2gjh s SER 7 Cb -0.15 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 2gjh s SER 7 CO -0.01 0.10 -0.07 0.27 0.41 0.00 0.00 173.24 173.93 2gjh s ILE 8 N 0.76 3.61 -0.50 1.44 -4.36 -0.59 -5.00 121.20 116.56 2gjh s ILE 8 Ca -0.05 -0.49 0.02 0.00 -0.26 0.00 0.00 60.65 59.87 2gjh s ILE 8 Cb -0.15 -2.51 0.13 0.00 1.25 0.00 0.00 42.46 41.17 2gjh s ILE 8 CO 0.01 0.56 0.26 0.42 0.24 0.00 0.00 174.94 176.42 2gjh s THR 9 N -0.27 2.88 0.40 8.37 -4.23 -1.26 -3.40 115.64 118.12 2gjh s THR 9 Ca 0.04 -2.90 0.08 0.00 -1.18 0.00 0.00 61.69 57.72 2gjh s THR 9 Cb -0.13 -2.98 -0.00 0.00 1.34 0.00 0.00 72.50 70.73 2gjh s THR 9 CO 0.03 -0.77 0.50 0.00 -0.54 0.00 0.00 174.62 173.84 2gjh s ALA 10 N 0.16 4.35 -0.03 3.99 0.00 -1.26 -5.05 121.76 123.91 2gjh s ALA 10 Ca 0.15 -1.69 -0.23 0.00 0.00 0.00 0.00 51.96 50.19 2gjh s ALA 10 Cb -0.23 -1.47 -0.17 0.00 0.00 0.00 0.00 23.12 21.25 2gjh s ALA 10 CO -0.03 -0.22 1.04 -0.09 0.00 0.00 0.00 175.76 176.47 2gjh h ARG 11 N 0.80 -0.24 -6.22 0.00 2.43 -1.98 -3.46 114.38 105.71 2gjh h ARG 11 Ca -0.41 0.02 -0.54 0.00 -0.81 0.00 0.00 59.98 58.23 2gjh h ARG 11 Cb 1.27 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.80 2gjh h ARG 11 CO 0.50 0.17 -0.59 -0.08 -1.51 0.00 0.00 179.97 178.45 2gjh s THR 12 N -3.92 4.01 0.20 0.20 -1.32 -1.26 -5.03 115.64 108.52 2gjh s THR 12 Ca -0.14 -1.54 -0.09 0.00 -1.21 0.00 0.00 61.69 58.72 2gjh s THR 12 Cb 0.01 -3.12 0.12 0.00 -1.51 0.00 0.00 72.50 68.00 2gjh s THR 12 CO 0.53 -0.30 1.74 0.07 -2.21 0.00 0.00 174.62 174.45 2gjh h LYS 13 N 1.91 1.12 -0.50 7.08 2.10 -1.93 -2.45 116.57 123.91 2gjh h LYS 13 Ca -0.47 -0.24 0.06 0.00 -2.00 0.00 0.00 60.65 58.01 2gjh h LYS 13 Cb 1.23 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 32.37 2gjh h LYS 13 CO 0.60 0.96 0.33 0.87 -2.00 0.00 0.00 179.45 180.21 2gjh h LYS 14 N 1.07 0.42 0.14 0.07 1.79 -1.99 -0.74 116.57 117.33 2gjh h LYS 14 Ca 0.24 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 2gjh h LYS 14 Cb 0.29 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2gjh h LYS 14 CO -0.01 0.28 -0.07 0.93 -1.08 0.00 0.00 179.45 179.50 2gjh h GLU 15 N 0.43 -0.18 -0.97 3.15 4.39 -1.85 -2.67 114.58 116.88 2gjh h GLU 15 Ca 0.22 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.94 2gjh h GLU 15 Cb 0.30 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 2gjh h GLU 15 CO -0.06 0.17 0.64 0.00 -1.16 0.00 0.00 179.01 178.60 2gjh h ALA 16 N 0.26 1.23 -1.00 3.43 0.00 -1.29 -2.25 119.26 119.63 2gjh h ALA 16 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2gjh h ALA 16 Cb 0.42 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2gjh h ALA 16 CO 0.03 0.63 0.65 0.93 0.00 0.00 0.00 179.25 181.50 2gjh h GLU 17 N 1.32 1.18 -0.21 0.00 3.07 -1.12 -0.71 114.58 118.11 2gjh h GLU 17 Ca 0.35 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.11 2gjh h GLU 17 Cb -0.14 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 27.49 2gjh h GLU 17 CO -0.08 0.78 -0.01 0.87 -1.40 0.00 0.00 179.01 179.18 2gjh h LYS 18 N 1.22 0.30 0.01 2.33 1.79 -1.05 -2.33 116.57 118.84 2gjh h LYS 18 Ca 0.42 -0.05 -0.17 0.00 -2.18 0.00 0.00 60.65 58.67 2gjh h LYS 18 Cb 0.10 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2gjh h LYS 18 CO -0.15 0.34 -0.65 0.74 -1.08 0.00 0.00 179.45 178.65 2gjh h PHE 19 N 0.30 0.64 -0.75 -1.35 0.04 -1.03 -3.29 116.94 111.50 2gjh h PHE 19 Ca 0.07 -0.35 0.08 0.00 2.80 0.00 0.00 57.97 60.56 2gjh h PHE 19 Cb 0.22 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.23 2gjh h PHE 19 CO 0.00 1.18 0.42 0.00 -0.60 0.00 0.00 178.31 179.31 2gjh h ALA 20 N 0.31 1.03 -0.70 2.45 0.00 -0.92 -1.26 119.26 120.18 2gjh h ALA 20 Ca -0.08 0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2gjh h ALA 20 Cb 1.36 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 2gjh h ALA 20 CO 0.13 0.07 0.23 0.00 0.00 0.00 0.00 179.25 179.68 2gjh h ALA 21 N 1.40 0.92 -0.03 0.00 0.00 -1.50 0.68 119.26 120.74 2gjh h ALA 21 Ca 0.35 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2gjh h ALA 21 Cb 0.27 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gjh h ALA 21 CO -0.22 -0.25 -0.03 0.82 0.00 0.00 0.00 179.25 179.57 2gjh h ILE 22 N 0.36 1.38 -0.93 0.00 2.04 -1.43 -3.08 117.51 115.85 2gjh h ILE 22 Ca 0.38 -1.18 0.15 0.00 1.00 0.00 0.00 64.86 65.21 2gjh h ILE 22 Cb 0.57 2.10 -0.09 0.00 -0.74 0.00 0.00 36.82 38.66 2gjh h ILE 22 CO -0.41 0.32 0.54 -0.07 0.00 0.00 0.00 178.15 178.52 2gjh h LEU 23 N -0.39 0.71 -0.73 1.44 -0.00 -0.65 -0.30 115.31 115.40 2gjh h LEU 23 Ca 0.01 0.08 0.03 0.00 -0.00 0.00 0.00 57.88 57.99 2gjh h LEU 23 Cb 0.53 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 41.10 2gjh h LEU 23 CO 0.01 0.31 0.47 0.40 -0.00 0.00 0.00 178.44 179.63 2gjh h ILE 24 N 0.76 1.12 -0.49 1.22 2.04 -0.87 0.29 117.51 121.60 2gjh h ILE 24 Ca 0.50 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.97 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 -0.34 0.17 0.01 0.11 0.00 0.00 0.00 178.15 178.10 2gjh h LYS 25 N 0.92 0.85 -0.68 2.37 1.79 -1.01 -1.16 116.57 119.64 2gjh h LYS 25 Ca 0.29 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2gjh h LYS 25 Cb -0.01 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.53 2gjh h LYS 25 CO -0.10 0.88 0.18 0.28 -1.08 0.00 0.00 179.45 179.62 2gjh h VAL 26 N 0.71 1.26 -0.41 0.50 2.07 -0.80 -0.89 116.25 118.69 2gjh h VAL 26 Ca 0.14 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 2gjh h VAL 26 Cb 0.49 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2gjh h VAL 26 CO 0.02 0.36 -0.10 -0.26 0.02 0.00 0.00 177.57 177.61 2gjh h PHE 27 N 1.02 0.89 -0.33 1.57 0.04 -0.82 -1.63 116.94 117.68 2gjh h PHE 27 Ca 0.22 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2gjh h PHE 27 Cb 0.35 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2gjh h PHE 27 CO 0.03 0.91 0.09 0.00 -0.60 0.00 0.00 178.31 178.74 2gjh h ALA 28 N 0.85 0.43 0.00 2.45 0.00 -1.05 0.51 119.26 122.45 2gjh h ALA 28 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gjh h ALA 28 Cb 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gjh h ALA 28 CO 0.04 0.08 0.00 1.05 0.00 0.00 0.00 179.25 180.42 2gjh h GLU 29 N 0.37 0.00 -0.01 0.00 -0.00 -1.13 -1.82 114.58 111.99 2gjh h GLU 29 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.46 2gjh h GLU 29 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.02 2gjh h GLU 29 CO -0.00 0.00 -0.17 1.28 -0.00 0.00 0.00 179.01 180.11 2gjh n LEU 30 N -2.87 1.28 0.00 3.06 4.77 -0.62 -4.92 117.00 117.70 2gjh n LEU 30 Ca 0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 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 1.29 0.67 2.00 -0.72 0.00 -0.68 -4.95 105.19 102.80 2gjh n GLY 31 Ca 0.14 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 2.27 -0.83 1.61 4.02 0.17 -4.46 117.16 117.34 2gjh n TYR 32 Ca 0.00 -2.02 -0.34 0.00 -0.01 0.00 0.00 57.90 55.53 2gjh n TYR 32 Cb 0.00 -1.00 0.11 0.00 -0.02 0.00 0.00 39.34 38.43 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 -0.43 -2.97 -2.30 7.72 0.23 -1.26 -4.13 115.26 112.13 2gjh n ASN 33 Ca 0.44 0.23 -0.07 0.00 -0.53 0.00 0.00 54.58 54.65 2gjh n ASN 33 Cb 0.94 -1.06 0.03 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 -0.22 -3.94 -4.86 0.53 -0.08 -1.26 -4.59 116.55 102.12 2gjh n ASP 34 Ca 0.04 -0.33 -0.33 0.00 -1.51 0.00 0.00 54.79 52.67 2gjh n ASP 34 Cb 0.56 -2.70 -0.06 0.00 2.34 0.00 0.00 41.12 41.27 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 -3.18 4.86 -0.11 5.18 1.09 -1.26 -4.59 121.20 123.19 2gjh s ILE 35 Ca 0.19 0.65 0.00 0.00 -1.10 0.00 0.00 60.65 60.39 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 0.34 -0.04 -0.10 0.20 -0.10 0.00 0.00 174.94 175.25 2gjh s ASN 36 N -2.22 2.21 -0.13 3.58 -0.87 0.64 -4.96 114.94 113.19 2gjh s ASN 36 Ca 0.47 -0.34 -0.06 0.00 -1.57 0.00 0.00 52.86 51.36 2gjh s ASN 36 Cb -0.12 -0.91 -0.04 0.00 -0.02 0.00 0.00 41.25 40.17 2gjh s ASN 36 CO 0.20 -0.08 0.08 0.54 -2.57 0.00 0.00 177.10 175.27 2gjh s VAL 37 N 1.47 4.95 -0.17 1.60 0.11 -1.26 -0.05 120.40 127.05 2gjh s VAL 37 Ca 0.01 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2gjh s VAL 37 Cb -0.13 -3.17 0.05 0.00 -1.53 0.00 0.00 36.38 31.60 2gjh s VAL 37 CO -0.06 0.56 -0.02 0.42 -3.33 0.00 0.00 175.10 172.66 2gjh s THR 38 N -0.48 0.91 -0.06 5.04 -4.23 -0.46 -4.98 115.64 111.39 2gjh s THR 38 Ca 0.10 -0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 60.02 2gjh s THR 38 Cb -0.12 -1.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.51 2gjh s THR 38 CO 0.02 0.04 0.07 -1.66 -0.54 0.00 0.00 174.62 172.55 2gjh s TRP 39 N 1.71 3.31 -0.29 3.99 1.48 -1.26 -2.43 118.94 125.45 2gjh s TRP 39 Ca 0.00 0.27 -0.03 0.00 -1.06 0.00 0.00 56.10 55.28 2gjh s TRP 39 Cb -0.16 -1.80 0.11 0.00 -1.16 0.00 0.00 33.47 30.47 2gjh s TRP 39 CO -0.07 0.56 0.17 -0.51 -4.06 0.00 0.00 176.95 173.04 2gjh s ASP 40 N -1.31 3.05 0.00 -2.66 1.01 -0.77 -4.99 116.67 111.01 2gjh s ASP 40 Ca 0.18 -1.15 0.00 0.00 0.71 0.00 0.00 52.55 52.29 2gjh s ASP 40 Cb -0.12 -0.13 0.00 0.00 1.01 0.00 0.00 42.92 43.69 2gjh s ASP 40 CO 0.08 -0.43 0.00 0.61 0.21 0.00 0.00 175.17 175.64 2gjh n GLY 41 N 5.26 2.02 0.48 0.21 0.00 -1.26 -3.62 105.19 108.29 2gjh n GLY 41 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 4.54 0.00 -4.10 1.61 8.00 -1.26 -5.09 116.55 120.24 2gjh n ASP 42 Ca 0.00 -1.49 -0.26 0.00 0.71 0.00 0.00 54.79 53.75 2gjh n ASP 42 Cb 0.00 -0.10 -0.16 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.41 -0.11 -3.53 2.01 -1.24 -4.68 115.64 109.51 2gjh s THR 43 Ca 0.00 -0.67 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 2gjh s THR 43 Cb 0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 2gjh s THR 43 CO 0.00 0.41 -0.09 0.68 -0.69 0.00 0.00 174.62 174.94 2gjh s VAL 44 N 0.36 3.50 -0.09 3.82 -7.23 -1.22 -1.84 120.40 117.70 2gjh s VAL 44 Ca -0.11 -0.52 0.01 0.00 -1.81 0.00 0.00 61.98 59.54 2gjh s VAL 44 Cb -0.14 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.35 2gjh s VAL 44 CO 0.04 0.55 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.40 2gjh s THR 45 N -0.12 1.04 0.00 5.32 2.01 -1.02 -1.54 115.64 121.33 2gjh s THR 45 Ca 0.01 -0.34 -0.17 0.00 0.31 0.00 0.00 61.69 61.49 2gjh s THR 45 Cb -0.13 -1.02 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 2gjh s THR 45 CO 0.03 0.36 0.48 0.54 -0.69 0.00 0.00 174.62 175.34 2gjh s VAL 46 N 1.32 4.96 -0.17 3.82 0.11 0.11 -1.35 120.40 129.21 2gjh s VAL 46 Ca -0.02 1.00 0.00 0.00 -2.93 0.00 0.00 61.98 60.03 2gjh s VAL 46 Cb -0.14 -3.80 0.03 0.00 -1.53 0.00 0.00 36.38 30.95 2gjh s VAL 46 CO -0.04 0.52 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.52 2gjh s GLU 47 N -0.74 2.11 0.08 1.54 2.02 0.92 -1.15 118.70 123.49 2gjh s GLU 47 Ca 0.26 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 54.66 2gjh s GLU 47 Cb -0.17 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 2gjh s GLU 47 CO 0.15 -0.32 -0.14 0.20 0.02 0.00 0.00 175.26 175.17 2gjh s GLY 48 N 1.48 0.91 0.18 -1.39 0.00 0.08 -0.26 107.32 108.32 2gjh s GLY 48 Ca 0.03 -1.05 0.08 0.00 0.00 0.00 0.00 44.72 43.77 2gjh s GLY 48 CO -0.10 -1.09 -0.18 -0.86 0.00 0.00 0.00 173.10 170.88 2gjh s GLN 49 N -1.90 1.29 -0.02 2.90 0.00 -1.26 -1.00 119.66 119.67 2gjh s GLN 49 Ca -0.00 -1.45 0.06 0.00 -0.00 0.00 0.00 55.36 53.97 2gjh s GLN 49 Cb -0.09 -1.30 -0.03 0.00 0.00 0.00 0.00 33.01 31.59 2gjh s GLN 49 CO 0.02 0.25 -0.18 -1.17 0.00 0.00 0.00 175.29 174.22 2gjh s LEU 50 N -2.81 2.53 -0.00 2.60 2.96 -0.77 -4.35 118.68 118.84 2gjh s LEU 50 Ca 0.17 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 2gjh s LEU 50 Cb -0.05 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 2gjh s LEU 50 CO 0.07 0.32 -0.00 -1.84 -1.32 0.00 0.00 176.35 173.58 2gjh n GLU 51 N 2.15 2.91 0.00 1.98 0.28 -1.26 -4.59 120.64 122.10 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 3.12 2.41 0.00 -1.84 0.00 -1.26 -5.13 105.19 102.49 2gjh n GLY 52 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 1.29 -0.29 3.26 -0.02 0.00 -1.26 -5.04 105.19 103.12 2gjh n GLY 53 Ca 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.47 -1.13 1.61 0.01 -1.26 -4.73 113.70 103.73 2gjh s SER 54 Ca 0.00 0.84 -0.08 0.00 1.31 0.00 0.00 55.95 58.02 2gjh s SER 54 Cb 0.00 0.75 0.27 0.00 0.21 0.00 0.00 66.02 67.25 2gjh s SER 54 CO 0.00 -0.18 1.33 0.18 0.41 0.00 0.00 173.24 174.98 2gjh n LEU 55 N 3.91 5.87 0.00 2.44 7.99 -1.26 -4.92 117.00 131.03 2gjh n LEU 55 Ca -0.21 -5.01 0.00 0.00 -0.01 0.00 0.00 56.01 50.78 2gjh n LEU 55 Cb 0.56 -1.43 0.00 0.00 -0.11 0.00 0.00 43.42 42.44 2gjh n LEU 55 CO 0.10 1.40 0.30 -1.84 -1.51 0.00 0.00 177.39 175.83 2gjh n GLU 56 N 2.64 0.00 0.00 3.23 0.00 -1.26 -4.69 120.64 120.57 2gjh n GLU 56 Ca 0.27 0.44 0.00 0.00 0.00 0.00 0.00 57.16 57.87 2gjh n GLU 56 Cb 0.37 -1.10 0.00 0.00 0.00 0.00 0.00 31.44 30.72 2gjh n GLU 56 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2gjh n HIS 57 N -1.20 0.00 -0.54 -1.84 8.25 -1.26 -5.30 115.22 113.33 2gjh n HIS 57 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gjh n HIS 57 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gjh n HIS 57 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56