#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 2.88 -0.08 5.31 3.00 -1.26 -3.15 118.95 125.64 2gjh s ARG 3 Ca 0.00 -0.60 -0.00 0.00 -1.00 0.00 0.00 55.73 54.13 2gjh s ARG 3 Cb 0.00 -2.73 0.02 0.00 0.00 0.00 0.00 34.95 32.24 2gjh s ARG 3 CO 0.00 0.62 -0.05 0.08 0.00 0.00 0.00 175.30 175.95 2gjh s VAL 4 N -1.18 0.74 -0.11 7.11 1.01 -0.40 -5.04 120.40 122.53 2gjh s VAL 4 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2gjh s VAL 4 Cb -0.12 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.50 2gjh s VAL 4 CO 0.14 0.30 -0.07 -0.60 0.00 0.00 0.00 175.10 174.88 2gjh s ARG 5 N 1.50 1.40 -0.16 2.72 3.00 -1.26 -0.35 118.95 125.80 2gjh s ARG 5 Ca -0.01 -0.21 -0.01 0.00 -1.00 0.00 0.00 55.73 54.50 2gjh s ARG 5 Cb -0.13 -1.52 -0.01 0.00 0.00 0.00 0.00 34.95 33.29 2gjh s ARG 5 CO -0.04 -0.28 -0.12 0.42 0.00 0.00 0.00 175.30 175.28 2gjh s ILE 6 N 1.74 2.96 -0.16 4.11 1.01 -0.04 -4.95 121.20 125.87 2gjh s ILE 6 Ca 0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 2gjh s ILE 6 Cb -0.13 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 2gjh s ILE 6 CO -0.08 0.50 -0.08 -0.44 0.00 0.00 0.00 174.94 174.84 2gjh s SER 7 N 0.79 4.34 -0.08 3.58 0.01 -1.26 0.12 113.70 121.20 2gjh s SER 7 Ca -0.04 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 56.97 2gjh s SER 7 Cb -0.15 -1.70 -0.02 0.00 0.21 0.00 0.00 66.02 64.36 2gjh s SER 7 CO 0.01 0.13 -0.15 0.27 0.41 0.00 0.00 173.24 173.90 2gjh s ILE 8 N 0.59 2.90 -0.49 1.44 -4.36 -0.63 -5.01 121.20 115.64 2gjh s ILE 8 Ca -0.05 -0.75 -0.01 0.00 -0.26 0.00 0.00 60.65 59.58 2gjh s ILE 8 Cb -0.15 -2.16 0.13 0.00 1.25 0.00 0.00 42.46 41.53 2gjh s ILE 8 CO 0.03 0.56 0.27 -0.89 0.24 0.00 0.00 174.94 175.15 2gjh s THR 9 N -0.20 3.15 0.40 8.37 2.01 -1.26 -3.50 115.64 124.61 2gjh s THR 9 Ca -0.00 -2.61 0.08 0.00 0.31 0.00 0.00 61.69 59.46 2gjh s THR 9 Cb -0.13 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2gjh s THR 9 CO 0.03 -0.76 0.46 0.00 -0.69 0.00 0.00 174.62 173.66 2gjh s ALA 10 N 0.47 4.25 -0.09 7.40 0.00 -1.26 -5.06 121.76 127.46 2gjh s ALA 10 Ca 0.13 -1.74 -0.26 0.00 0.00 0.00 0.00 51.96 50.09 2gjh s ALA 10 Cb -0.22 -1.34 -0.22 0.00 0.00 0.00 0.00 23.12 21.34 2gjh s ALA 10 CO -0.04 -0.21 0.91 -0.09 0.00 0.00 0.00 175.76 176.33 2gjh h ARG 11 N 0.88 -0.02 -6.23 0.00 2.43 -1.97 -3.47 114.38 106.00 2gjh h ARG 11 Ca -0.42 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.21 2gjh h ARG 11 Cb 1.27 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.75 2gjh h ARG 11 CO 0.52 0.74 -0.60 -0.08 -1.51 0.00 0.00 179.97 179.04 2gjh s THR 12 N -2.94 3.95 0.34 0.20 -1.32 -1.26 -5.02 115.64 109.60 2gjh s THR 12 Ca -0.17 -1.57 0.05 0.00 -1.21 0.00 0.00 61.69 58.79 2gjh s THR 12 Cb -0.01 -3.09 0.16 0.00 -1.51 0.00 0.00 72.50 68.05 2gjh s THR 12 CO 0.64 -0.29 1.89 0.07 -2.21 0.00 0.00 174.62 174.72 2gjh h LYS 13 N 1.94 0.51 -0.87 7.08 2.10 -1.96 -2.62 116.57 122.75 2gjh h LYS 13 Ca -0.47 -0.10 0.05 0.00 -2.00 0.00 0.00 60.65 58.13 2gjh h LYS 13 Cb 1.23 -0.08 -0.06 0.00 -0.90 0.00 0.00 32.23 32.43 2gjh h LYS 13 CO 0.60 0.53 0.55 0.87 -2.00 0.00 0.00 179.45 180.01 2gjh h LYS 14 N 0.49 1.01 -0.38 0.07 6.56 -2.00 -1.31 116.57 121.01 2gjh h LYS 14 Ca 0.11 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.60 2gjh h LYS 14 Cb 0.31 -0.23 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 2gjh h LYS 14 CO 0.01 0.67 0.09 0.93 -2.06 0.00 0.00 179.45 179.08 2gjh h GLU 15 N 1.04 0.57 -0.39 3.15 3.07 -1.88 -2.01 114.58 118.12 2gjh h GLU 15 Ca 0.36 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 59.00 2gjh h GLU 15 Cb 0.09 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2gjh h GLU 15 CO -0.15 0.53 -0.27 0.00 -1.40 0.00 0.00 179.01 177.72 2gjh h ALA 16 N 1.55 0.80 -0.33 3.43 0.00 -1.21 -2.82 119.26 120.67 2gjh h ALA 16 Ca 0.13 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 2gjh h ALA 16 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gjh h ALA 16 CO -0.00 0.65 -0.29 1.05 0.00 0.00 0.00 179.25 180.66 2gjh h GLU 17 N 0.69 0.70 -0.80 0.00 4.11 -0.91 -1.10 114.58 117.27 2gjh h GLU 17 Ca 0.08 -0.31 -0.03 0.00 0.07 0.00 0.00 59.36 59.18 2gjh h GLU 17 Cb 0.80 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 2gjh h GLU 17 CO 0.07 0.91 0.39 0.87 0.07 0.00 0.00 179.01 181.31 2gjh h LYS 18 N 0.60 1.16 -0.06 1.06 1.79 -1.26 -1.18 116.57 118.68 2gjh h LYS 18 Ca 0.07 -0.17 -0.11 0.00 -2.18 0.00 0.00 60.65 58.27 2gjh h LYS 18 Cb 0.80 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 31.24 2gjh h LYS 18 CO 0.07 0.89 -0.38 0.74 -1.08 0.00 0.00 179.45 179.69 2gjh h PHE 19 N 1.14 0.50 -0.50 -1.35 0.04 -1.37 -3.23 116.94 112.16 2gjh h PHE 19 Ca 0.28 -0.23 0.06 0.00 2.80 0.00 0.00 57.97 60.88 2gjh h PHE 19 Cb 0.12 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 2gjh h PHE 19 CO 0.01 0.99 0.20 0.00 -0.60 0.00 0.00 178.31 178.91 2gjh h ALA 20 N 0.41 0.63 -0.55 2.45 0.00 -1.08 0.04 119.26 121.16 2gjh h ALA 20 Ca -0.03 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2gjh h ALA 20 Cb 1.05 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2gjh h ALA 20 CO 0.08 -0.19 0.05 0.00 0.00 0.00 0.00 179.25 179.19 2gjh h ALA 21 N 1.32 0.57 -0.04 0.00 0.00 -1.28 0.14 119.26 119.98 2gjh h ALA 21 Ca 0.24 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2gjh h ALA 21 Cb 0.23 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gjh h ALA 21 CO -0.22 -0.36 -0.01 0.82 0.00 0.00 0.00 179.25 179.47 2gjh h ILE 22 N 0.17 1.31 -0.91 0.00 2.04 -1.42 -2.98 117.51 115.72 2gjh h ILE 22 Ca 0.28 -0.95 0.14 0.00 1.00 0.00 0.00 64.86 65.33 2gjh h ILE 22 Cb 0.43 1.88 -0.09 0.00 -0.74 0.00 0.00 36.82 38.30 2gjh h ILE 22 CO -0.42 0.26 0.52 -0.07 0.00 0.00 0.00 178.15 178.43 2gjh h LEU 23 N -0.30 0.70 -0.60 1.44 -0.00 -0.46 -0.79 115.31 115.29 2gjh h LEU 23 Ca 0.01 0.07 0.03 0.00 -0.00 0.00 0.00 57.88 57.99 2gjh h LEU 23 Cb 0.42 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.99 2gjh h LEU 23 CO 0.00 0.33 0.37 0.40 -0.00 0.00 0.00 178.44 179.54 2gjh h ILE 24 N 0.77 1.08 -0.59 1.22 2.04 -0.68 0.51 117.51 121.87 2gjh h ILE 24 Ca 0.48 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 2gjh h ILE 24 Cb 0.60 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2gjh h ILE 24 CO -0.32 0.13 0.16 0.11 0.00 0.00 0.00 178.15 178.24 2gjh h LYS 25 N 0.74 0.92 -0.65 2.37 1.79 -1.04 -0.60 116.57 120.11 2gjh h LYS 25 Ca 0.24 -0.21 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 2gjh h LYS 25 Cb 0.01 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 2gjh h LYS 25 CO -0.10 0.84 0.09 0.28 -1.08 0.00 0.00 179.45 179.49 2gjh h VAL 26 N 0.84 1.26 -0.39 0.50 2.07 -0.80 -1.35 116.25 118.38 2gjh h VAL 26 Ca 0.19 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 2gjh h VAL 26 Cb 0.32 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2gjh h VAL 26 CO -0.00 0.39 -0.12 -0.26 0.02 0.00 0.00 177.57 177.60 2gjh h PHE 27 N 1.00 0.86 -0.35 1.57 0.04 -0.71 -1.76 116.94 117.59 2gjh h PHE 27 Ca 0.19 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2gjh h PHE 27 Cb 0.45 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2gjh h PHE 27 CO 0.03 0.91 0.14 0.00 -0.60 0.00 0.00 178.31 178.80 2gjh h ALA 28 N 0.83 0.45 0.00 2.45 0.00 -0.98 0.50 119.26 122.51 2gjh h ALA 28 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gjh h ALA 28 Cb 0.65 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gjh h ALA 28 CO 0.04 0.04 0.00 1.05 0.00 0.00 0.00 179.25 180.39 2gjh h GLU 29 N 0.41 0.00 -0.01 0.00 -0.00 -1.22 -1.86 114.58 111.91 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 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.92 2gjh h GLU 29 CO -0.01 0.00 -0.15 1.28 -0.00 0.00 0.00 179.01 180.13 2gjh n LEU 30 N -2.88 1.32 0.00 3.06 4.77 -0.67 -4.92 117.00 117.69 2gjh n LEU 30 Ca 0.01 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2gjh n LEU 30 Cb 0.26 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2gjh n LEU 30 CO 0.24 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2gjh n GLY 31 N 1.28 0.69 2.02 -0.72 0.00 -0.70 -4.95 105.19 102.81 2gjh n GLY 31 Ca 0.15 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.59 2.35 -0.82 1.61 4.02 0.17 -4.36 117.16 117.54 2gjh n TYR 32 Ca 0.00 -2.04 -0.33 0.00 -0.01 0.00 0.00 57.90 55.51 2gjh n TYR 32 Cb 0.00 -1.01 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 -1.71 -1.01 0.00 0.00 176.86 174.14 2gjh n ASN 33 N -0.49 -2.77 -2.27 7.72 5.15 -1.26 -4.13 115.26 117.22 2gjh n ASN 33 Ca 0.46 0.24 -0.07 0.00 -0.60 0.00 0.00 54.58 54.60 2gjh n ASN 33 Cb 0.97 -1.08 0.03 0.00 -0.53 0.00 0.00 39.78 39.17 2gjh n ASN 33 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2gjh n ASP 34 N -0.49 -3.76 -4.86 1.20 -0.08 -1.26 -4.58 116.55 102.72 2gjh n ASP 34 Ca 0.04 -0.32 -0.33 0.00 -1.51 0.00 0.00 54.79 52.68 2gjh n ASP 34 Cb 0.56 -2.65 -0.06 0.00 2.34 0.00 0.00 41.12 41.31 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 4.80 -0.11 5.18 1.09 -1.26 -4.60 121.20 123.12 2gjh s ILE 35 Ca 0.17 0.75 0.01 0.00 -1.10 0.00 0.00 60.65 60.49 2gjh s ILE 35 Cb -0.02 -3.65 0.02 0.00 -1.06 0.00 0.00 42.46 37.75 2gjh s ILE 35 CO 0.34 -0.05 -0.13 0.20 -0.10 0.00 0.00 174.94 175.20 2gjh s ASN 36 N -2.19 2.35 -0.15 3.58 -0.87 0.66 -4.97 114.94 113.36 2gjh s ASN 36 Ca 0.48 -0.39 -0.07 0.00 -1.57 0.00 0.00 52.86 51.31 2gjh s ASN 36 Cb -0.12 -1.02 -0.04 0.00 -0.02 0.00 0.00 41.25 40.06 2gjh s ASN 36 CO 0.19 -0.03 0.11 0.54 -2.57 0.00 0.00 177.10 175.34 2gjh s VAL 37 N 1.25 5.26 -0.07 1.60 0.11 -1.26 -0.05 120.40 127.24 2gjh s VAL 37 Ca -0.02 0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2gjh s VAL 37 Cb -0.14 -3.32 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2gjh s VAL 37 CO -0.05 0.55 -0.08 0.42 -3.33 0.00 0.00 175.10 172.61 2gjh s THR 38 N -0.43 0.86 -0.24 5.04 -4.23 -0.42 -4.98 115.64 111.23 2gjh s THR 38 Ca 0.11 -0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.26 2gjh s THR 38 Cb -0.12 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 2gjh s THR 38 CO 0.02 0.31 0.09 -1.66 -0.54 0.00 0.00 174.62 172.83 2gjh s TRP 39 N 0.99 3.13 -0.06 3.99 1.48 -1.26 -0.90 118.94 126.31 2gjh s TRP 39 Ca -0.09 -0.27 -0.02 0.00 -1.06 0.00 0.00 56.10 54.65 2gjh s TRP 39 Cb -0.15 -2.23 0.04 0.00 -1.16 0.00 0.00 33.47 29.97 2gjh s TRP 39 CO 0.00 -0.25 0.12 -0.51 -4.06 0.00 0.00 176.95 172.24 2gjh s ASP 40 N 1.45 0.57 -0.89 -2.66 1.01 0.83 -4.89 116.67 112.10 2gjh s ASP 40 Ca 0.06 0.23 -0.02 0.00 0.71 0.00 0.00 52.55 53.52 2gjh s ASP 40 Cb -0.15 0.12 0.00 0.00 1.01 0.00 0.00 42.92 43.90 2gjh s ASP 40 CO 0.04 -0.21 0.76 0.61 0.21 0.00 0.00 175.17 176.58 2gjh n GLY 41 N 4.94 -0.12 2.58 0.21 0.00 -1.26 -2.31 105.19 109.22 2gjh n GLY 41 Ca -0.12 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.20 -5.51 -4.10 1.61 -0.08 -1.26 -4.95 116.55 100.05 2gjh n ASP 42 Ca -0.13 0.47 -0.26 0.00 -1.51 0.00 0.00 54.79 53.36 2gjh n ASP 42 Cb 0.59 -4.84 -0.16 0.00 2.34 0.00 0.00 41.12 39.05 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 -2.79 1.41 -0.16 5.18 2.01 -0.98 -4.81 115.64 115.50 2gjh s THR 43 Ca 0.00 -0.66 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 2gjh s THR 43 Cb 0.00 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2gjh s THR 43 CO 0.00 0.41 0.10 0.68 -0.69 0.00 0.00 174.62 175.13 2gjh s VAL 44 N 0.38 5.17 -0.09 3.82 -7.23 -1.23 -0.12 120.40 121.10 2gjh s VAL 44 Ca -0.12 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 2gjh s VAL 44 Cb -0.15 -3.31 0.02 0.00 0.56 0.00 0.00 36.38 33.51 2gjh s VAL 44 CO 0.04 0.51 -0.07 -0.89 -0.31 0.00 0.00 175.10 174.38 2gjh s THR 45 N -0.10 0.86 0.05 5.32 2.01 -0.08 -1.61 115.64 122.09 2gjh s THR 45 Ca 0.09 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 2gjh s THR 45 Cb -0.12 -0.89 -0.06 0.00 0.01 0.00 0.00 72.50 71.44 2gjh s THR 45 CO 0.00 0.33 0.59 0.54 -0.69 0.00 0.00 174.62 175.39 2gjh s VAL 46 N 1.46 4.79 -0.15 3.82 0.11 0.12 -1.31 120.40 129.24 2gjh s VAL 46 Ca -0.01 1.24 0.00 0.00 -2.93 0.00 0.00 61.98 60.29 2gjh s VAL 46 Cb -0.13 -3.92 0.03 0.00 -1.53 0.00 0.00 36.38 30.83 2gjh s VAL 46 CO -0.04 0.50 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.50 2gjh s GLU 47 N -0.77 2.07 0.14 1.54 2.02 0.93 -0.86 118.70 123.77 2gjh s GLU 47 Ca 0.30 -0.54 0.06 0.00 0.02 0.00 0.00 54.97 54.81 2gjh s GLU 47 Cb -0.19 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 2gjh s GLU 47 CO 0.19 -0.28 -0.14 0.20 0.02 0.00 0.00 175.26 175.25 2gjh s GLY 48 N 1.52 1.15 0.01 -1.39 0.00 0.52 -0.25 107.32 108.89 2gjh s GLY 48 Ca 0.04 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.38 2gjh s GLY 48 CO -0.10 -1.47 -0.06 -0.86 0.00 0.00 0.00 173.10 170.61 2gjh s GLN 49 N -3.02 0.48 -0.09 2.90 0.00 -1.26 -1.27 119.66 117.40 2gjh s GLN 49 Ca 0.13 -0.35 -0.02 0.00 -0.00 0.00 0.00 55.36 55.11 2gjh s GLN 49 Cb -0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 33.01 32.53 2gjh s GLN 49 CO 0.03 0.11 0.01 -1.17 0.00 0.00 0.00 175.29 174.27 2gjh s LEU 50 N -0.52 3.61 -0.02 2.60 0.20 -1.19 -4.36 118.68 119.00 2gjh s LEU 50 Ca -0.01 0.15 0.02 0.00 0.69 0.00 0.00 54.13 54.98 2gjh s LEU 50 Cb -0.04 -1.83 -0.03 0.00 -0.43 0.00 0.00 46.19 43.86 2gjh s LEU 50 CO -0.00 0.37 0.00 -1.84 -0.29 0.00 0.00 176.35 174.59 2gjh n GLU 51 N 2.19 2.82 0.00 1.98 0.28 -1.26 -4.81 120.64 121.85 2gjh n GLU 51 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 2gjh n GLU 51 Cb 0.54 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.35 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 2.98 -0.08 3.99 -1.84 0.00 -1.26 -5.13 105.19 103.84 2gjh n GLY 52 Ca -0.04 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 0.66 3.19 -0.02 0.00 -1.26 -4.88 105.19 102.89 2gjh n GLY 53 Ca 0.00 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 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 -5.17 -0.32 -0.84 1.61 0.01 -1.26 -5.08 113.70 102.66 2gjh s SER 54 Ca 0.68 0.61 0.01 0.00 1.31 0.00 0.00 55.95 58.56 2gjh s SER 54 Cb -0.04 0.62 0.32 0.00 0.21 0.00 0.00 66.02 67.13 2gjh s SER 54 CO 0.45 -0.11 1.41 0.18 0.41 0.00 0.00 173.24 175.58 2gjh n LEU 55 N 2.89 6.01 -4.71 2.44 7.99 -1.26 -5.05 117.00 125.31 2gjh n LEU 55 Ca -0.13 -5.49 -0.38 0.00 -0.01 0.00 0.00 56.01 50.00 2gjh n LEU 55 Cb 0.58 -0.92 0.05 0.00 -0.11 0.00 0.00 43.42 43.02 2gjh n LEU 55 CO 0.16 2.14 0.85 1.21 -1.51 0.00 0.00 177.39 180.25 2gjh n GLU 56 N 0.03 1.40 -3.60 3.23 2.13 -1.26 -4.99 120.64 117.58 2gjh n GLU 56 Ca 0.38 0.52 0.04 0.00 0.66 0.00 0.00 57.16 58.76 2gjh n GLU 56 Cb 0.32 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.58 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 -1.35 -0.01 -2.78 4.31 2.46 -1.26 -5.35 115.29 111.31 2gjh s HIS 57 Ca 0.74 -0.01 0.26 0.00 0.47 0.00 0.00 55.06 56.52 2gjh s HIS 57 Cb -0.42 0.51 0.56 0.00 -0.13 0.00 0.00 32.58 33.10 2gjh s HIS 57 CO 0.47 -0.04 1.47 1.58 -2.47 0.00 0.00 174.74 175.75