#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 3.51 -0.08 5.31 3.00 -1.26 -3.37 118.95 126.06 2gjh s ARG 3 Ca 0.00 -0.23 0.01 0.00 -1.00 0.00 0.00 55.73 54.51 2gjh s ARG 3 Cb 0.00 -3.04 0.02 0.00 0.00 0.00 0.00 34.95 31.93 2gjh s ARG 3 CO 0.00 0.62 -0.07 0.08 0.00 0.00 0.00 175.30 175.93 2gjh s VAL 4 N -1.40 0.86 -0.07 7.11 1.01 -0.52 -5.04 120.40 122.35 2gjh s VAL 4 Ca 0.31 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2gjh s VAL 4 Cb -0.13 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2gjh s VAL 4 CO 0.20 0.32 -0.09 -0.60 0.00 0.00 0.00 175.10 174.93 2gjh s ARG 5 N 1.27 1.44 -0.12 2.72 3.52 -1.26 -0.88 118.95 125.64 2gjh s ARG 5 Ca -0.04 -0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 2gjh s ARG 5 Cb -0.14 -1.31 0.01 0.00 -1.56 0.00 0.00 34.95 31.95 2gjh s ARG 5 CO -0.03 -0.07 -0.18 0.42 -0.81 0.00 0.00 175.30 174.63 2gjh s ILE 6 N 1.00 1.71 -0.16 4.11 1.01 -0.23 -4.97 121.20 123.67 2gjh s ILE 6 Ca -0.09 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 2gjh s ILE 6 Cb -0.15 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 2gjh s ILE 6 CO -0.00 0.48 -0.08 -0.44 0.00 0.00 0.00 174.94 174.90 2gjh s SER 7 N 0.91 4.27 -0.10 3.58 0.01 -1.26 0.08 113.70 121.19 2gjh s SER 7 Ca -0.07 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.89 2gjh s SER 7 Cb -0.15 -1.69 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 2gjh s SER 7 CO -0.01 0.11 -0.07 0.27 0.41 0.00 0.00 173.24 173.95 2gjh s ILE 8 N 0.67 3.61 -0.43 1.44 -4.36 -0.64 -5.00 121.20 116.49 2gjh s ILE 8 Ca -0.05 -0.49 -0.05 0.00 -0.26 0.00 0.00 60.65 59.81 2gjh s ILE 8 Cb -0.15 -2.51 0.11 0.00 1.25 0.00 0.00 42.46 41.16 2gjh s ILE 8 CO 0.02 0.55 0.24 -0.89 0.24 0.00 0.00 174.94 175.11 2gjh s THR 9 N -0.24 3.56 0.40 8.37 2.01 -1.26 -3.46 115.64 125.01 2gjh s THR 9 Ca 0.03 -1.96 0.08 0.00 0.31 0.00 0.00 61.69 60.14 2gjh s THR 9 Cb -0.13 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2gjh s THR 9 CO 0.03 -0.71 0.26 0.00 -0.69 0.00 0.00 174.62 173.50 2gjh s ALA 10 N 1.21 3.77 -0.06 7.40 0.00 -1.26 -5.07 121.76 127.74 2gjh s ALA 10 Ca 0.07 -1.97 -0.17 0.00 0.00 0.00 0.00 51.96 49.90 2gjh s ALA 10 Cb -0.24 -0.71 -0.12 0.00 0.00 0.00 0.00 23.12 22.05 2gjh s ALA 10 CO -0.03 -0.15 0.67 -0.09 0.00 0.00 0.00 175.76 176.16 2gjh h ARG 11 N 1.28 -0.24 -6.20 0.00 2.43 -1.96 -3.47 114.38 106.23 2gjh h ARG 11 Ca -0.42 0.02 -0.51 0.00 -0.81 0.00 0.00 59.98 58.26 2gjh h ARG 11 Cb 1.26 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.81 2gjh h ARG 11 CO 0.64 0.10 -0.52 -0.08 -1.51 0.00 0.00 179.97 178.59 2gjh s THR 12 N -3.03 4.30 0.27 0.20 -1.32 -1.26 -5.02 115.64 109.77 2gjh s THR 12 Ca -0.10 -1.43 -0.03 0.00 -1.21 0.00 0.00 61.69 58.92 2gjh s THR 12 Cb 0.00 -3.35 0.21 0.00 -1.51 0.00 0.00 72.50 67.85 2gjh s THR 12 CO 0.36 -0.33 1.89 0.07 -2.21 0.00 0.00 174.62 174.39 2gjh h LYS 13 N 1.49 1.07 -0.28 7.08 2.10 -1.93 -2.00 116.57 124.10 2gjh h LYS 13 Ca -0.48 -0.13 -0.00 0.00 -2.00 0.00 0.00 60.65 58.04 2gjh h LYS 13 Cb 1.24 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 2gjh h LYS 13 CO 0.60 0.80 0.16 0.87 -2.00 0.00 0.00 179.45 179.88 2gjh h LYS 14 N 1.07 0.37 -0.48 0.07 6.56 -1.99 -1.83 116.57 120.34 2gjh h LYS 14 Ca 0.27 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.72 2gjh h LYS 14 Cb 0.06 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 2gjh h LYS 14 CO -0.04 0.26 -0.14 0.93 -2.06 0.00 0.00 179.45 178.41 2gjh h GLU 15 N 0.38 0.90 -0.34 3.15 4.39 -1.77 -1.75 114.58 119.54 2gjh h GLU 15 Ca 0.10 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.35 2gjh h GLU 15 Cb -0.01 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2gjh h GLU 15 CO -0.02 0.98 -0.28 0.00 -1.16 0.00 0.00 179.01 178.53 2gjh h ALA 16 N 1.04 0.87 -0.25 3.43 0.00 -1.23 -3.01 119.26 120.10 2gjh h ALA 16 Ca 0.12 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 2gjh h ALA 16 Cb 0.67 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2gjh h ALA 16 CO 0.05 0.63 -0.44 1.05 0.00 0.00 0.00 179.25 180.54 2gjh h GLU 17 N 0.61 0.63 -0.48 0.00 4.11 -1.25 -0.31 114.58 117.89 2gjh h GLU 17 Ca 0.08 -0.34 0.02 0.00 0.07 0.00 0.00 59.36 59.18 2gjh h GLU 17 Cb 0.79 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2gjh h GLU 17 CO 0.06 0.95 0.32 0.87 0.07 0.00 0.00 179.01 181.28 2gjh h LYS 18 N 0.51 0.56 0.16 1.06 1.79 -1.19 -1.50 116.57 117.96 2gjh h LYS 18 Ca 0.04 -0.03 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 2gjh h LYS 18 Cb 0.97 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2gjh h LYS 18 CO 0.09 0.37 -1.80 0.74 -1.08 0.00 0.00 179.45 177.77 2gjh h PHE 19 N 0.58 0.62 -0.81 -1.35 -1.00 -1.43 -3.36 116.94 110.19 2gjh h PHE 19 Ca 0.19 -0.45 0.08 0.00 2.81 0.00 0.00 57.97 60.60 2gjh h PHE 19 Cb 0.03 -0.02 -0.07 0.00 3.61 0.00 0.00 35.95 39.50 2gjh h PHE 19 CO -0.00 1.67 0.47 0.00 -1.61 0.00 0.00 178.31 178.84 2gjh h ALA 20 N 0.16 1.15 -0.68 2.45 0.00 -0.73 -1.41 119.26 120.19 2gjh h ALA 20 Ca -0.36 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.68 2gjh h ALA 20 Cb 2.08 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.64 2gjh h ALA 20 CO 0.15 0.12 0.30 0.00 0.00 0.00 0.00 179.25 179.83 2gjh h ALA 21 N 1.43 0.92 -0.05 0.00 0.00 -1.43 -0.39 119.26 119.76 2gjh h ALA 21 Ca 0.38 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2gjh h ALA 21 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gjh h ALA 21 CO -0.23 -0.12 -0.02 0.82 0.00 0.00 0.00 179.25 179.71 2gjh h ILE 22 N 0.51 1.31 -0.99 0.00 2.04 -1.48 -3.00 117.51 115.90 2gjh h ILE 22 Ca 0.34 -0.96 0.15 0.00 1.00 0.00 0.00 64.86 65.39 2gjh h ILE 22 Cb 0.41 1.86 -0.09 0.00 -0.74 0.00 0.00 36.82 38.26 2gjh h ILE 22 CO -0.30 0.26 0.62 -0.07 0.00 0.00 0.00 178.15 178.66 2gjh h LEU 23 N -0.28 0.84 -0.70 1.44 -0.00 -0.82 -0.47 115.31 115.33 2gjh h LEU 23 Ca 0.01 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2gjh h LEU 23 Cb 0.42 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.95 2gjh h LEU 23 CO 0.01 0.40 0.44 0.40 -0.00 0.00 0.00 178.44 179.68 2gjh h ILE 24 N 0.88 1.19 -0.51 1.22 2.04 -1.01 -0.12 117.51 121.20 2gjh h ILE 24 Ca 0.52 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.91 2gjh h ILE 24 Cb 0.67 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2gjh h ILE 24 CO -0.30 0.20 0.04 0.11 0.00 0.00 0.00 178.15 178.20 2gjh h LYS 25 N 0.95 0.87 -0.69 2.37 1.79 -0.99 -0.44 116.57 120.43 2gjh h LYS 25 Ca 0.25 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2gjh h LYS 25 Cb -0.06 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 2gjh h LYS 25 CO -0.05 0.88 0.16 0.28 -1.08 0.00 0.00 179.45 179.63 2gjh h VAL 26 N 0.74 1.26 -0.32 0.50 2.07 -0.92 -1.09 116.25 118.48 2gjh h VAL 26 Ca 0.15 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 2gjh h VAL 26 Cb 0.46 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2gjh h VAL 26 CO 0.02 0.37 -0.25 -0.26 0.02 0.00 0.00 177.57 177.48 2gjh h PHE 27 N 1.04 0.87 -0.34 1.57 0.04 -0.88 -2.01 116.94 117.23 2gjh h PHE 27 Ca 0.21 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2gjh h PHE 27 Cb 0.39 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2gjh h PHE 27 CO 0.03 0.99 0.15 0.00 -0.60 0.00 0.00 178.31 178.87 2gjh h ALA 28 N 0.74 0.44 0.00 2.45 0.00 -0.94 0.52 119.26 122.47 2gjh h ALA 28 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gjh h ALA 28 Cb 0.81 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gjh h ALA 28 CO 0.06 0.02 0.00 1.05 0.00 0.00 0.00 179.25 180.38 2gjh h GLU 29 N 0.40 0.00 -0.01 0.00 -0.00 -1.20 -1.86 114.58 111.91 2gjh h GLU 29 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.47 2gjh h GLU 29 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.90 2gjh h GLU 29 CO -0.01 0.00 -0.07 1.28 -0.00 0.00 0.00 179.01 180.21 2gjh n LEU 30 N -2.86 1.48 0.00 3.06 4.77 -0.76 -4.91 117.00 117.78 2gjh n LEU 30 Ca 0.01 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2gjh n LEU 30 Cb 0.26 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2gjh n LEU 30 CO 0.24 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2gjh n GLY 31 N 1.23 0.69 2.01 -0.72 0.00 -0.70 -4.95 105.19 102.75 2gjh n GLY 31 Ca 0.17 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.60 2.32 -0.81 1.61 4.02 0.18 -4.43 117.16 117.45 2gjh n TYR 32 Ca 0.00 -2.02 -0.33 0.00 -0.01 0.00 0.00 57.90 55.54 2gjh n TYR 32 Cb 0.00 -0.99 0.11 0.00 -0.02 0.00 0.00 39.34 38.44 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 -2.75 -2.30 7.72 2.85 -1.26 -4.15 115.26 114.88 2gjh n ASN 33 Ca 0.45 0.23 -0.07 0.00 -0.11 0.00 0.00 54.58 55.09 2gjh n ASN 33 Cb 0.98 -1.09 0.03 0.00 1.24 0.00 0.00 39.78 40.94 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 -0.52 -4.07 -4.87 1.20 2.03 -1.26 -4.58 116.55 104.49 2gjh n ASP 34 Ca 0.04 -0.33 -0.33 0.00 0.52 0.00 0.00 54.79 54.70 2gjh n ASP 34 Cb 0.56 -2.69 -0.05 0.00 -0.72 0.00 0.00 41.12 38.22 2gjh n ASP 34 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2gjh s ILE 35 N -3.18 4.94 -0.13 5.18 1.09 -1.26 -4.57 121.20 123.27 2gjh s ILE 35 Ca 0.20 0.51 0.01 0.00 -1.10 0.00 0.00 60.65 60.27 2gjh s ILE 35 Cb -0.03 -3.64 0.02 0.00 -1.06 0.00 0.00 42.46 37.76 2gjh s ILE 35 CO 0.34 -0.00 -0.15 0.20 -0.10 0.00 0.00 174.94 175.23 2gjh s ASN 36 N -2.24 2.58 -0.14 3.58 -0.87 0.57 -4.95 114.94 113.48 2gjh s ASN 36 Ca 0.45 -0.46 -0.08 0.00 -1.57 0.00 0.00 52.86 51.20 2gjh s ASN 36 Cb -0.12 -1.14 -0.04 0.00 -0.02 0.00 0.00 41.25 39.93 2gjh s ASN 36 CO 0.21 -0.02 0.13 0.54 -2.57 0.00 0.00 177.10 175.39 2gjh s VAL 37 N 1.23 5.41 -0.04 1.60 0.11 -1.26 -0.02 120.40 127.43 2gjh s VAL 37 Ca -0.01 0.18 -0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2gjh s VAL 37 Cb -0.14 -3.39 0.03 0.00 -1.53 0.00 0.00 36.38 31.35 2gjh s VAL 37 CO -0.06 0.57 -0.00 0.42 -3.33 0.00 0.00 175.10 172.69 2gjh s THR 38 N -0.61 0.26 -0.22 5.04 -4.23 -0.32 -4.96 115.64 110.60 2gjh s THR 38 Ca 0.13 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.65 2gjh s THR 38 Cb -0.12 -0.37 -0.04 0.00 1.34 0.00 0.00 72.50 73.31 2gjh s THR 38 CO 0.02 0.19 0.08 -1.66 -0.54 0.00 0.00 174.62 172.71 2gjh s TRP 39 N 1.31 3.19 -0.20 3.99 1.48 -1.26 -0.10 118.94 127.35 2gjh s TRP 39 Ca -0.05 -0.07 -0.04 0.00 -1.06 0.00 0.00 56.10 54.87 2gjh s TRP 39 Cb -0.13 -2.17 0.08 0.00 -1.16 0.00 0.00 33.47 30.09 2gjh s TRP 39 CO -0.02 -0.05 0.15 -0.51 -4.06 0.00 0.00 176.95 172.46 2gjh s ASP 40 N 0.95 2.12 -0.11 -2.66 1.11 0.79 -4.89 116.67 113.97 2gjh s ASP 40 Ca 0.04 -0.56 -0.00 0.00 0.18 0.00 0.00 52.55 52.21 2gjh s ASP 40 Cb -0.14 -0.00 0.00 0.00 1.07 0.00 0.00 42.92 43.85 2gjh s ASP 40 CO 0.03 -0.35 0.10 0.61 1.18 0.00 0.00 175.17 176.73 2gjh n GLY 41 N 5.29 0.56 2.62 0.21 0.00 -1.26 -3.42 105.19 109.20 2gjh n GLY 41 Ca -0.06 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.23 -5.23 -4.02 1.61 9.92 -1.26 -4.96 116.55 112.37 2gjh n ASP 42 Ca -0.01 0.27 -0.28 0.00 -0.53 0.00 0.00 54.79 54.24 2gjh n ASP 42 Cb 0.51 -3.71 -0.17 0.00 -0.64 0.00 0.00 41.12 37.11 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 -2.11 1.39 -0.10 -3.53 2.01 -1.22 -4.64 115.64 107.44 2gjh s THR 43 Ca 0.00 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 2gjh s THR 43 Cb 0.00 -1.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 2gjh s THR 43 CO 0.00 0.42 0.28 0.68 -0.69 0.00 0.00 174.62 175.32 2gjh s VAL 44 N 1.19 5.28 -0.10 3.82 -7.23 -1.22 -0.15 120.40 121.99 2gjh s VAL 44 Ca -0.03 0.54 0.01 0.00 -1.81 0.00 0.00 61.98 60.69 2gjh s VAL 44 Cb -0.14 -3.59 0.02 0.00 0.56 0.00 0.00 36.38 33.23 2gjh s VAL 44 CO -0.04 0.52 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.27 2gjh s THR 45 N -0.45 1.16 0.04 5.32 2.01 0.86 -1.62 115.64 122.95 2gjh s THR 45 Ca 0.18 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.57 2gjh s THR 45 Cb -0.14 -1.11 -0.06 0.00 0.01 0.00 0.00 72.50 71.20 2gjh s THR 45 CO 0.07 0.38 0.56 0.54 -0.69 0.00 0.00 174.62 175.47 2gjh s VAL 46 N 1.21 4.82 -0.16 3.82 0.11 0.11 -1.18 120.40 129.13 2gjh s VAL 46 Ca -0.04 1.18 0.00 0.00 -2.93 0.00 0.00 61.98 60.20 2gjh s VAL 46 Cb -0.14 -3.89 0.03 0.00 -1.53 0.00 0.00 36.38 30.85 2gjh s VAL 46 CO -0.03 0.51 -0.10 -1.61 -3.33 0.00 0.00 175.10 170.54 2gjh s GLU 47 N -0.80 1.94 0.09 1.54 2.02 0.97 -1.06 118.70 123.39 2gjh s GLU 47 Ca 0.29 -0.59 0.06 0.00 0.02 0.00 0.00 54.97 54.75 2gjh s GLU 47 Cb -0.19 -2.11 -0.03 0.00 0.10 0.00 0.00 34.13 31.90 2gjh s GLU 47 CO 0.18 -0.34 -0.16 0.20 0.02 0.00 0.00 175.26 175.16 2gjh s GLY 48 N 1.52 1.02 0.06 -1.39 0.00 -0.06 -0.31 107.32 108.15 2gjh s GLY 48 Ca 0.02 -1.15 0.07 0.00 0.00 0.00 0.00 44.72 43.66 2gjh s GLY 48 CO -0.09 -1.18 -0.19 -0.86 0.00 0.00 0.00 173.10 170.78 2gjh s GLN 49 N -2.06 1.19 -0.02 2.90 0.00 -1.26 -1.43 119.66 118.97 2gjh s GLN 49 Ca 0.03 -0.94 -0.00 0.00 -0.00 0.00 0.00 55.36 54.45 2gjh s GLN 49 Cb -0.08 -1.30 -0.04 0.00 0.00 0.00 0.00 33.01 31.59 2gjh s GLN 49 CO 0.03 0.32 0.04 -1.17 0.00 0.00 0.00 175.29 174.52 2gjh s LEU 50 N -1.36 3.74 -0.10 2.60 2.96 -1.22 -4.42 118.68 120.88 2gjh s LEU 50 Ca 0.05 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 2gjh s LEU 50 Cb -0.09 -2.12 -0.08 0.00 0.50 0.00 0.00 46.19 44.41 2gjh s LEU 50 CO 0.02 0.29 -0.07 -1.84 -1.32 0.00 0.00 176.35 173.44 2gjh n GLU 51 N 1.41 0.78 0.00 1.98 0.28 -1.26 -4.74 120.64 119.09 2gjh n GLU 51 Ca -0.15 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 2gjh n GLU 51 Cb 0.53 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.18 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 2.87 2.97 1.31 -1.84 0.00 -1.26 -5.14 105.19 104.10 2gjh n GLY 52 Ca -0.18 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 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 3.68 3.06 -0.02 0.00 -1.26 -5.11 105.19 105.54 2gjh n GLY 53 Ca 0.00 -1.88 -0.25 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.97 1.86 -1.11 1.61 0.01 -1.26 -4.74 113.70 108.10 2gjh s SER 54 Ca 0.12 -0.31 -0.06 0.00 1.31 0.00 0.00 55.95 57.01 2gjh s SER 54 Cb 0.01 -0.68 0.29 0.00 0.21 0.00 0.00 66.02 65.84 2gjh s SER 54 CO 0.08 0.08 1.45 0.18 0.41 0.00 0.00 173.24 175.45 2gjh n LEU 55 N 3.48 6.25 -4.63 2.44 7.99 -1.26 -5.03 117.00 126.24 2gjh n LEU 55 Ca -0.20 -5.10 -0.39 0.00 -0.01 0.00 0.00 56.01 50.31 2gjh n LEU 55 Cb 0.53 -1.34 0.04 0.00 -0.11 0.00 0.00 43.42 42.53 2gjh n LEU 55 CO 0.25 1.57 0.60 1.21 -1.51 0.00 0.00 177.39 179.51 2gjh n GLU 56 N 1.96 1.12 -3.44 3.23 2.13 -1.26 -5.01 120.64 119.38 2gjh n GLU 56 Ca 0.27 0.42 0.03 0.00 0.66 0.00 0.00 57.16 58.55 2gjh n GLU 56 Cb 0.35 -2.18 -0.05 0.00 0.27 0.00 0.00 31.44 29.82 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 -1.43 -0.03 0.00 4.31 2.46 -1.26 -5.32 115.29 114.02 2gjh s HIS 57 Ca 0.72 0.06 0.00 0.00 0.47 0.00 0.00 55.06 56.30 2gjh s HIS 57 Cb -0.45 0.02 0.00 0.00 -0.13 0.00 0.00 32.58 32.02 2gjh s HIS 57 CO 0.50 -0.02 0.00 1.58 -2.47 0.00 0.00 174.74 174.34