#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 2.62 -0.08 5.31 3.00 -1.26 -2.80 118.95 125.75 2gjh s ARG 3 Ca 0.00 -0.74 0.00 0.00 -1.00 0.00 0.00 55.73 53.99 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 0.58 -0.06 0.08 0.00 0.00 0.00 175.30 175.90 2gjh s VAL 4 N -1.17 0.79 -0.10 7.11 1.01 -0.35 -5.04 120.40 122.66 2gjh s VAL 4 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 2gjh s VAL 4 Cb -0.11 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2gjh s VAL 4 CO 0.13 0.31 -0.07 -0.60 0.00 0.00 0.00 175.10 174.87 2gjh s ARG 5 N 1.31 1.41 -0.14 2.72 3.00 -1.26 -0.68 118.95 125.32 2gjh s ARG 5 Ca -0.04 -0.22 0.02 0.00 -1.00 0.00 0.00 55.73 54.49 2gjh s ARG 5 Cb -0.14 -1.47 0.01 0.00 0.00 0.00 0.00 34.95 33.36 2gjh s ARG 5 CO -0.03 -0.23 -0.22 0.42 0.00 0.00 0.00 175.30 175.25 2gjh s ILE 6 N 1.59 2.02 -0.18 4.11 1.01 -0.29 -4.96 121.20 124.50 2gjh s ILE 6 Ca 0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 2gjh s ILE 6 Cb -0.13 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 2gjh s ILE 6 CO -0.06 0.54 -0.07 -0.94 0.00 0.00 0.00 174.94 174.41 2gjh s SER 7 N 0.82 4.35 -0.10 3.58 1.04 -1.26 0.07 113.70 122.20 2gjh s SER 7 Ca -0.07 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.05 2gjh s SER 7 Cb -0.16 -1.71 -0.03 0.00 0.10 0.00 0.00 66.02 64.22 2gjh s SER 7 CO -0.02 0.08 -0.08 0.27 0.98 0.00 0.00 173.24 174.48 2gjh s ILE 8 N 0.85 3.60 -0.58 -1.02 -4.36 -0.61 -5.00 121.20 114.08 2gjh s ILE 8 Ca -0.02 -0.49 -0.04 0.00 -0.26 0.00 0.00 60.65 59.84 2gjh s ILE 8 Cb -0.15 -2.51 0.15 0.00 1.25 0.00 0.00 42.46 41.21 2gjh s ILE 8 CO 0.01 0.56 0.40 0.42 0.24 0.00 0.00 174.94 176.57 2gjh s THR 9 N -0.30 3.75 0.40 8.37 -4.23 -1.26 -3.48 115.64 118.88 2gjh s THR 9 Ca 0.04 -2.65 0.08 0.00 -1.18 0.00 0.00 61.69 57.97 2gjh s THR 9 Cb -0.13 -3.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.25 2gjh s THR 9 CO 0.02 -0.84 0.46 0.00 -0.54 0.00 0.00 174.62 173.73 2gjh s ALA 10 N 0.31 4.27 -0.03 3.99 0.00 -1.26 -5.08 121.76 123.97 2gjh s ALA 10 Ca 0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 51.96 50.34 2gjh s ALA 10 Cb -0.21 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 2gjh s ALA 10 CO -0.04 -0.21 0.27 -0.09 0.00 0.00 0.00 175.76 175.70 2gjh h ARG 11 N 0.86 -0.12 -6.27 0.00 2.43 -1.97 -3.47 114.38 105.85 2gjh h ARG 11 Ca -0.42 0.01 -0.46 0.00 -0.81 0.00 0.00 59.98 58.30 2gjh h ARG 11 Cb 1.27 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2gjh h ARG 11 CO 0.51 -0.08 -0.37 -0.08 -1.51 0.00 0.00 179.97 178.44 2gjh s THR 12 N -1.88 5.04 0.22 0.20 -1.32 -1.26 -5.02 115.64 111.63 2gjh s THR 12 Ca -0.02 -0.90 -0.08 0.00 -1.21 0.00 0.00 61.69 59.48 2gjh s THR 12 Cb 0.00 -3.79 0.17 0.00 -1.51 0.00 0.00 72.50 67.37 2gjh s THR 12 CO 0.05 -0.34 1.82 0.07 -2.21 0.00 0.00 174.62 174.01 2gjh h LYS 13 N 1.05 1.16 -0.54 7.08 2.10 -1.97 -2.18 116.57 123.27 2gjh h LYS 13 Ca -0.51 -0.15 0.06 0.00 -2.00 0.00 0.00 60.65 58.05 2gjh h LYS 13 Cb 1.23 -0.22 -0.03 0.00 -0.90 0.00 0.00 32.23 32.31 2gjh h LYS 13 CO 0.60 0.87 0.36 0.87 -2.00 0.00 0.00 179.45 180.16 2gjh h LYS 14 N 1.15 0.49 0.14 0.07 1.79 -1.99 -0.70 116.57 117.51 2gjh h LYS 14 Ca 0.28 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.72 2gjh h LYS 14 Cb 0.08 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2gjh h LYS 14 CO -0.04 0.33 -0.07 0.93 -1.08 0.00 0.00 179.45 179.52 2gjh h GLU 15 N 0.51 -0.18 -0.93 3.15 4.39 -1.80 -2.64 114.58 117.08 2gjh h GLU 15 Ca 0.23 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.96 2gjh h GLU 15 Cb 0.28 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2gjh h GLU 15 CO -0.06 0.16 0.62 0.00 -1.16 0.00 0.00 179.01 178.56 2gjh h ALA 16 N 0.27 1.19 -1.01 3.43 0.00 -1.24 -2.22 119.26 119.68 2gjh h ALA 16 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2gjh h ALA 16 Cb 0.42 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2gjh h ALA 16 CO 0.03 0.57 0.66 0.93 0.00 0.00 0.00 179.25 181.44 2gjh h GLU 17 N 1.26 1.19 -0.76 0.00 4.39 -1.12 -0.88 114.58 118.67 2gjh h GLU 17 Ca 0.35 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 2gjh h GLU 17 Cb -0.13 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.22 2gjh h GLU 17 CO -0.08 0.79 0.38 0.87 -1.16 0.00 0.00 179.01 179.81 2gjh h LYS 18 N 1.23 1.07 -0.19 2.33 1.79 -1.02 -2.11 116.57 119.68 2gjh h LYS 18 Ca 0.42 -0.14 -0.08 0.00 -2.18 0.00 0.00 60.65 58.66 2gjh h LYS 18 Cb 0.08 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2gjh h LYS 18 CO -0.15 0.82 -0.21 0.74 -1.08 0.00 0.00 179.45 179.57 2gjh h PHE 19 N 1.07 0.57 -0.75 -1.35 0.04 -1.11 -3.19 116.94 112.23 2gjh h PHE 19 Ca 0.26 -0.18 0.08 0.00 2.80 0.00 0.00 57.97 60.94 2gjh h PHE 19 Cb 0.09 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 38.06 2gjh h PHE 19 CO 0.01 0.84 0.42 0.00 -0.60 0.00 0.00 178.31 178.98 2gjh h ALA 20 N 0.63 1.04 -0.66 2.45 0.00 -0.97 -1.29 119.26 120.46 2gjh h ALA 20 Ca 0.03 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2gjh h ALA 20 Cb 0.76 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2gjh h ALA 20 CO 0.05 0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.54 2gjh h ALA 21 N 1.41 0.83 -0.04 0.00 0.00 -1.37 0.61 119.26 120.70 2gjh h ALA 21 Ca 0.35 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2gjh h ALA 21 Cb 0.29 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gjh h ALA 21 CO -0.22 -0.29 -0.03 0.82 0.00 0.00 0.00 179.25 179.53 2gjh h ILE 22 N 0.31 1.36 -0.97 0.00 2.04 -1.39 -3.08 117.51 115.77 2gjh h ILE 22 Ca 0.35 -1.11 0.16 0.00 1.00 0.00 0.00 64.86 65.27 2gjh h ILE 22 Cb 0.54 2.02 -0.10 0.00 -0.74 0.00 0.00 36.82 38.55 2gjh h ILE 22 CO -0.42 0.30 0.57 -0.07 0.00 0.00 0.00 178.15 178.53 2gjh h LEU 23 N -0.35 0.77 -0.74 1.44 -0.00 -0.65 -0.18 115.31 115.60 2gjh h LEU 23 Ca 0.01 0.08 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 2gjh h LEU 23 Cb 0.49 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.05 2gjh h LEU 23 CO 0.01 0.33 0.47 0.40 -0.00 0.00 0.00 178.44 179.65 2gjh h ILE 24 N 0.80 1.13 -0.50 1.22 2.04 -0.86 0.15 117.51 121.49 2gjh h ILE 24 Ca 0.53 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.99 2gjh h ILE 24 Cb 0.72 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 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 0.94 0.87 -0.70 2.37 1.79 -0.99 -0.41 116.57 120.44 2gjh h LYS 25 Ca 0.29 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 2gjh h LYS 25 Cb -0.03 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 2gjh h LYS 25 CO -0.09 0.90 0.18 0.28 -1.08 0.00 0.00 179.45 179.64 2gjh h VAL 26 N 0.73 1.26 -0.30 0.50 2.07 -0.82 -0.83 116.25 118.86 2gjh h VAL 26 Ca 0.14 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 2gjh h VAL 26 Cb 0.50 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2gjh h VAL 26 CO 0.02 0.37 -0.28 -0.26 0.02 0.00 0.00 177.57 177.44 2gjh h PHE 27 N 1.05 0.85 -0.37 1.57 0.04 -0.84 -2.13 116.94 117.12 2gjh h PHE 27 Ca 0.22 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 2gjh h PHE 27 Cb 0.36 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2gjh h PHE 27 CO 0.03 1.00 0.15 0.00 -0.60 0.00 0.00 178.31 178.89 2gjh h ALA 28 N 0.72 0.47 0.00 2.45 0.00 -0.93 0.50 119.26 122.47 2gjh h ALA 28 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gjh h ALA 28 Cb 0.85 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gjh h ALA 28 CO 0.07 0.07 0.00 1.05 0.00 0.00 0.00 179.25 180.44 2gjh h GLU 29 N 0.44 0.00 -0.01 0.00 -0.00 -1.16 -1.80 114.58 112.05 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 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.93 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 -2.86 1.42 0.00 3.06 4.77 -0.80 -4.92 117.00 117.67 2gjh n LEU 30 Ca 0.01 -0.44 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 1.27 0.67 2.00 -0.72 0.00 -0.68 -4.95 105.19 102.79 2gjh n GLY 31 Ca 0.15 -0.23 -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 2.32 -0.82 1.61 4.02 0.17 -4.50 117.16 117.34 2gjh n TYR 32 Ca 0.00 -1.99 -0.34 0.00 -0.01 0.00 0.00 57.90 55.56 2gjh n TYR 32 Cb 0.00 -0.98 0.11 0.00 -0.02 0.00 0.00 39.34 38.45 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 -2.85 -2.27 7.72 2.85 -1.26 -4.07 115.26 114.90 2gjh n ASN 33 Ca 0.45 0.24 -0.08 0.00 -0.11 0.00 0.00 54.58 55.08 2gjh n ASN 33 Cb 0.99 -1.08 0.04 0.00 1.24 0.00 0.00 39.78 40.97 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 -0.38 -3.37 -4.85 1.20 -0.08 -1.26 -4.62 116.55 103.19 2gjh n ASP 34 Ca 0.04 -0.32 -0.33 0.00 -1.51 0.00 0.00 54.79 52.67 2gjh n ASP 34 Cb 0.56 -2.74 -0.06 0.00 2.34 0.00 0.00 41.12 41.21 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 -3.18 4.70 -0.09 5.18 1.10 -1.26 -4.61 121.20 123.04 2gjh s ILE 35 Ca 0.13 0.93 0.01 0.00 -0.51 0.00 0.00 60.65 61.21 2gjh s ILE 35 Cb -0.02 -3.65 0.02 0.00 0.15 0.00 0.00 42.46 38.96 2gjh s ILE 35 CO 0.35 -0.10 -0.10 0.20 -2.11 0.00 0.00 174.94 173.18 2gjh s ASN 36 N -2.17 2.02 -0.14 4.50 -0.87 0.65 -4.98 114.94 113.95 2gjh s ASN 36 Ca 0.51 -0.31 -0.07 0.00 -1.57 0.00 0.00 52.86 51.42 2gjh s ASN 36 Cb -0.11 -0.85 -0.04 0.00 -0.02 0.00 0.00 41.25 40.22 2gjh s ASN 36 CO 0.18 -0.05 0.11 0.54 -2.57 0.00 0.00 177.10 175.31 2gjh s VAL 37 N 1.23 5.23 -0.14 1.60 0.11 -1.26 -0.08 120.40 127.09 2gjh s VAL 37 Ca -0.04 0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.11 2gjh s VAL 37 Cb -0.14 -3.30 0.04 0.00 -1.53 0.00 0.00 36.38 31.45 2gjh s VAL 37 CO -0.03 0.57 -0.04 0.42 -3.33 0.00 0.00 175.10 172.69 2gjh s THR 38 N -0.60 0.91 -0.07 5.04 -4.23 -0.23 -5.00 115.64 111.47 2gjh s THR 38 Ca 0.12 -0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 60.15 2gjh s THR 38 Cb -0.12 -1.09 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 2gjh s THR 38 CO 0.02 0.15 0.13 -1.66 -0.54 0.00 0.00 174.62 172.72 2gjh s TRP 39 N 1.73 3.49 -0.27 3.99 1.48 -1.26 -2.29 118.94 125.80 2gjh s TRP 39 Ca 0.02 0.40 -0.03 0.00 -1.06 0.00 0.00 56.10 55.42 2gjh s TRP 39 Cb -0.14 -1.86 0.10 0.00 -1.16 0.00 0.00 33.47 30.41 2gjh s TRP 39 CO -0.07 0.66 0.17 0.34 -4.06 0.00 0.00 176.95 173.98 2gjh s ASP 40 N -1.35 2.89 0.00 -2.66 2.15 -0.86 -5.00 116.67 111.84 2gjh s ASP 40 Ca 0.19 -1.05 0.00 0.00 0.43 0.00 0.00 52.55 52.12 2gjh s ASP 40 Cb -0.12 -0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.39 2gjh s ASP 40 CO 0.09 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2gjh n GLY 41 N 5.27 2.03 0.44 2.66 0.00 -1.26 -3.35 105.19 110.98 2gjh n GLY 41 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 4.98 0.00 -4.05 1.61 8.00 -1.26 -5.08 116.55 120.74 2gjh n ASP 42 Ca 0.00 -1.55 -0.27 0.00 0.71 0.00 0.00 54.79 53.68 2gjh n ASP 42 Cb 0.00 -0.11 -0.17 0.00 -0.02 0.00 0.00 41.12 40.82 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 -0.17 -3.53 2.01 -1.21 -4.73 115.64 109.42 2gjh s THR 43 Ca 0.00 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 2gjh s THR 43 Cb 0.00 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 2gjh s THR 43 CO 0.00 0.42 0.09 0.54 -0.69 0.00 0.00 174.62 174.98 2gjh s VAL 44 N 0.88 5.03 -0.07 3.82 0.11 -1.23 -2.02 120.40 126.92 2gjh s VAL 44 Ca -0.09 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2gjh s VAL 44 Cb -0.15 -3.25 0.01 0.00 -1.53 0.00 0.00 36.38 31.46 2gjh s VAL 44 CO 0.01 0.50 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.26 2gjh s THR 45 N -0.00 1.14 -0.03 5.04 2.01 -0.97 -1.58 115.64 121.26 2gjh s THR 45 Ca 0.07 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.46 2gjh s THR 45 Cb -0.12 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.28 2gjh s THR 45 CO 0.00 0.36 0.38 0.54 -0.69 0.00 0.00 174.62 175.22 2gjh s VAL 46 N 0.79 5.10 -0.14 3.82 0.11 0.11 -1.06 120.40 129.13 2gjh s VAL 46 Ca -0.12 0.77 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 2gjh s VAL 46 Cb -0.15 -3.69 0.02 0.00 -1.53 0.00 0.00 36.38 31.03 2gjh s VAL 46 CO 0.02 0.55 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.61 2gjh s GLU 47 N -0.85 2.10 0.10 1.54 2.02 0.89 -1.14 118.70 123.37 2gjh s GLU 47 Ca 0.23 -0.50 0.06 0.00 0.02 0.00 0.00 54.97 54.77 2gjh s GLU 47 Cb -0.16 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 2gjh s GLU 47 CO 0.12 -0.25 -0.14 0.20 0.02 0.00 0.00 175.26 175.20 2gjh s GLY 48 N 1.54 0.98 0.10 -1.39 0.00 0.15 -0.26 107.32 108.44 2gjh s GLY 48 Ca 0.05 -1.16 0.07 0.00 0.00 0.00 0.00 44.72 43.68 2gjh s GLY 48 CO -0.10 -1.20 -0.18 -0.86 0.00 0.00 0.00 173.10 170.76 2gjh s GLN 49 N -2.21 1.03 0.10 2.90 0.00 -1.26 -1.21 119.66 119.00 2gjh s GLN 49 Ca 0.04 -1.12 0.07 0.00 -0.00 0.00 0.00 55.36 54.35 2gjh s GLN 49 Cb -0.07 -1.16 -0.04 0.00 0.00 0.00 0.00 33.01 31.74 2gjh s GLN 49 CO 0.03 0.26 -0.12 -1.17 0.00 0.00 0.00 175.29 174.28 2gjh s LEU 50 N -1.97 2.93 -0.03 2.60 2.96 -1.12 -4.42 118.68 119.63 2gjh s LEU 50 Ca 0.05 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2gjh s LEU 50 Cb -0.09 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 2gjh s LEU 50 CO 0.04 0.19 0.03 -1.84 -1.32 0.00 0.00 176.35 173.44 2gjh n GLU 51 N 0.83 2.75 -2.16 1.98 0.28 -1.26 -4.64 120.64 118.41 2gjh n GLU 51 Ca -0.14 -0.01 -0.03 0.00 -0.16 0.00 0.00 57.16 56.82 2gjh n GLU 51 Cb 0.52 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 32.30 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 2.66 -0.94 0.00 -1.84 0.00 -1.26 -5.06 105.19 98.75 2gjh n GLY 52 Ca -0.05 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.61 3.28 3.04 -0.02 0.00 -1.26 -5.17 105.19 104.45 2gjh n GLY 53 Ca 0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 1.75 -0.22 -1.16 1.61 0.01 -1.26 -5.07 113.70 109.37 2gjh s SER 54 Ca 0.00 0.51 -0.05 0.00 1.31 0.00 0.00 55.95 57.72 2gjh s SER 54 Cb 0.00 0.40 0.25 0.00 0.21 0.00 0.00 66.02 66.88 2gjh s SER 54 CO 0.00 -0.17 1.82 0.18 0.41 0.00 0.00 173.24 175.48 2gjh n LEU 55 N 4.29 7.02 0.26 2.44 7.99 -1.26 -4.72 117.00 133.01 2gjh n LEU 55 Ca -0.24 -5.08 0.17 0.00 -0.01 0.00 0.00 56.01 50.84 2gjh n LEU 55 Cb 0.53 -1.31 0.67 0.00 -0.11 0.00 0.00 43.42 43.20 2gjh n LEU 55 CO 0.14 1.78 0.98 1.05 -1.51 0.00 0.00 177.39 179.83 2gjh h GLU 56 N 5.04 0.00 -6.57 3.23 4.11 -2.08 -3.45 114.58 114.87 2gjh h GLU 56 Ca 0.42 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 59.26 2gjh h GLU 56 Cb 0.49 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.88 2gjh h GLU 56 CO 1.39 0.00 -0.02 1.58 0.07 0.00 0.00 179.01 182.03 2gjh n HIS 57 N -2.95 0.62 0.58 2.06 -0.00 -1.26 -5.37 115.22 108.90 2gjh n HIS 57 Ca 0.01 0.56 0.07 0.00 0.46 0.00 0.00 57.72 58.81 2gjh n HIS 57 Cb 0.29 -2.14 0.06 0.00 -0.12 0.00 0.00 29.99 28.07 2gjh n HIS 57 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41