#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k37 s SER 2 N 0.00 2.07 0.00 7.83 1.04 -1.26 -4.64 113.70 118.74 2k37 s SER 2 Ca 0.00 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2k37 s SER 2 Cb 0.00 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.45 2k37 s SER 2 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2k37 n GLY 3 N 5.03 2.14 0.00 7.32 0.00 -1.26 -4.61 105.19 113.82 2k37 n GLY 3 Ca -0.10 -0.65 0.14 0.00 0.00 0.00 0.00 46.02 45.41 2k37 n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k37 n GLY 4 N 0.00 -1.22 0.37 -0.02 0.00 -1.26 -3.79 105.19 99.27 2k37 n GLY 4 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2k37 n GLY 4 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k37 h GLY 5 N 4.61 -0.93 0.91 -0.02 0.00 -1.82 0.23 103.07 106.05 2k37 h GLY 5 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 2k37 h GLY 5 CO 0.00 -0.34 0.06 -0.24 0.00 0.00 0.00 176.54 176.03 2k37 h VAL 6 N -0.89 1.23 -0.80 4.60 3.04 -1.90 -1.83 116.25 119.71 2k37 h VAL 6 Ca -0.09 -0.80 0.06 0.00 -1.01 0.00 0.00 66.70 64.86 2k37 h VAL 6 Cb 0.68 1.11 -0.06 0.00 -2.01 0.00 0.00 31.29 31.02 2k37 h VAL 6 CO 0.14 0.27 0.49 0.15 -1.01 0.00 0.00 177.57 177.61 2k37 h PHE 7 N 0.39 0.90 -0.14 3.17 3.04 -1.64 0.19 116.94 122.84 2k37 h PHE 7 Ca 0.10 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.99 2k37 h PHE 7 Cb 0.33 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 2k37 h PHE 7 CO 0.02 0.46 -0.31 1.15 -2.02 0.00 0.00 178.31 177.62 2k37 h THR 8 N 0.90 1.27 -0.34 4.41 2.02 -0.40 0.42 112.91 121.18 2k37 h THR 8 Ca 0.34 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.17 2k37 h THR 8 Cb 0.15 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2k37 h THR 8 CO -0.16 0.39 -0.10 -0.78 0.37 0.00 0.00 175.52 175.23 2k37 h ASP 9 N 0.24 0.55 -0.57 4.18 1.82 -0.15 1.05 116.42 123.54 2k37 h ASP 9 Ca 0.03 -0.14 -0.07 0.00 -0.39 0.00 0.00 57.03 56.46 2k37 h ASP 9 Cb 0.67 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 2k37 h ASP 9 CO 0.05 0.69 0.08 0.40 -1.61 0.00 0.00 179.24 178.86 2k37 h ILE 10 N 0.53 1.26 -0.53 2.25 2.04 0.00 0.63 117.51 123.69 2k37 h ILE 10 Ca 0.10 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 64.89 2k37 h ILE 10 Cb 0.49 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2k37 h ILE 10 CO 0.03 0.36 0.02 -0.07 0.00 0.00 0.00 178.15 178.48 2k37 h LEU 11 N 0.84 0.85 -0.41 1.44 3.38 0.24 0.15 115.31 121.80 2k37 h LEU 11 Ca 0.17 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2k37 h LEU 11 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2k37 h LEU 11 CO 0.01 0.90 -0.16 0.00 0.09 0.00 0.00 178.44 179.29 2k37 h ALA 12 N 1.19 0.57 0.67 1.53 0.00 0.16 0.15 119.26 123.53 2k37 h ALA 12 Ca 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2k37 h ALA 12 Cb 0.47 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k37 h ALA 12 CO 0.02 0.49 -0.32 0.00 0.00 0.00 0.00 179.25 179.44 2k37 h ALA 13 N 0.83 -0.90 -0.38 0.00 0.00 0.61 0.63 119.26 120.04 2k37 h ALA 13 Ca 0.09 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2k37 h ALA 13 Cb 0.71 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2k37 h ALA 13 CO 0.05 -0.92 0.10 0.00 0.00 0.00 0.00 179.25 178.49 2k37 h ALA 14 N -0.89 0.43 -0.90 0.00 0.00 -0.74 1.58 119.26 118.74 2k37 h ALA 14 Ca -0.09 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.01 2k37 h ALA 14 Cb 0.73 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2k37 h ALA 14 CO 0.15 -0.30 0.51 0.78 0.00 0.00 0.00 179.25 180.40 2k37 h GLY 15 N 0.24 1.47 1.34 0.00 0.00 -0.63 1.41 103.07 106.89 2k37 h GLY 15 Ca 0.18 -0.32 -0.19 0.00 0.00 0.00 0.00 47.33 46.99 2k37 h GLY 15 CO -0.21 0.05 -0.68 3.21 0.00 0.00 0.00 176.54 178.90 2k37 h ARG 16 N 0.77 0.66 0.46 4.80 2.47 0.90 0.36 114.38 124.80 2k37 h ARG 16 Ca 0.47 -0.49 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2k37 h ARG 16 Cb 0.57 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2k37 h ARG 16 CO -0.31 1.11 -0.22 0.82 0.56 0.00 0.00 179.97 181.93 2k37 h ILE 17 N 0.47 0.00 -1.00 2.04 2.04 0.44 -0.96 117.51 120.54 2k37 h ILE 17 Ca -0.02 -0.25 0.20 0.00 1.00 0.00 0.00 64.86 65.79 2k37 h ILE 17 Cb 1.28 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.25 2k37 h ILE 17 CO 0.13 0.00 0.61 0.15 0.00 0.00 0.00 178.15 179.04 2k37 h PHE 18 N -0.86 1.04 0.35 1.37 3.57 0.17 0.61 116.94 123.19 2k37 h PHE 18 Ca -0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2k37 h PHE 18 Cb 0.47 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2k37 h PHE 18 CO 0.05 0.20 -0.17 0.93 -2.23 0.00 0.00 178.31 177.08 2k37 h GLU 19 N 0.71 -0.45 0.00 1.11 4.39 -0.82 1.54 114.58 121.06 2k37 h GLU 19 Ca 0.59 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.29 2k37 h GLU 19 Cb 0.99 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2k37 h GLU 19 CO -0.40 -0.24 -0.15 -0.39 -1.16 0.00 0.00 179.01 176.67 2k37 h VAL 20 N -0.56 0.72 0.00 3.13 -1.51 -0.24 0.32 116.25 118.11 2k37 h VAL 20 Ca -0.05 -0.61 -0.11 0.00 -1.23 0.00 0.00 66.70 64.70 2k37 h VAL 20 Cb 0.42 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 2k37 h VAL 20 CO 0.08 0.15 -0.52 0.24 -1.23 0.00 0.00 177.57 176.28 2k37 h MET 21 N 0.00 0.00 0.09 5.19 2.86 0.98 -3.19 114.93 120.85 2k37 h MET 21 Ca -0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.37 2k37 h MET 21 Cb 0.36 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.03 2k37 h MET 21 CO 0.02 0.52 -1.14 0.28 1.06 0.00 0.00 176.91 177.65 2k37 h VAL 22 N 0.00 1.41 -0.57 -2.22 2.07 0.59 -2.89 116.25 114.63 2k37 h VAL 22 Ca -0.01 -2.70 0.02 0.00 0.82 0.00 0.00 66.70 64.84 2k37 h VAL 22 Cb 1.15 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 33.59 2k37 h VAL 22 CO 0.07 0.80 0.35 1.05 0.02 0.00 0.00 177.57 179.86 2k37 h GLU 23 N 0.17 0.67 -0.23 1.57 4.11 -0.99 0.14 114.58 120.02 2k37 h GLU 23 Ca -0.13 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.21 2k37 h GLU 23 Cb 1.82 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 2k37 h GLU 23 CO 0.20 0.45 -0.07 0.78 0.07 0.00 0.00 179.01 180.44 2k37 h GLY 24 N 0.69 0.39 1.32 1.06 0.00 -1.61 -0.49 103.07 104.42 2k37 h GLY 24 Ca 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2k37 h GLY 24 CO -0.10 0.21 0.27 0.84 0.00 0.00 0.00 176.54 177.77 2k37 h HIS 25 N 0.34 0.88 0.00 5.60 -0.00 -0.77 -0.05 115.15 121.16 2k37 h HIS 25 Ca 0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2k37 h HIS 25 Cb 0.34 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 2k37 h HIS 25 CO 0.01 0.66 0.00 -1.49 -0.00 0.00 0.00 177.93 177.11 2k37 h TRP 26 N 0.88 0.00 -0.03 5.26 4.06 0.65 -1.11 115.95 125.65 2k37 h TRP 26 Ca 0.21 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.98 2k37 h TRP 26 Cb 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.30 2k37 h TRP 26 CO 0.01 0.00 -0.70 0.93 -3.56 0.00 0.00 178.44 175.12 2k37 h GLU 27 N 0.00 0.53 0.00 0.49 4.39 0.46 -3.24 114.58 117.21 2k37 h GLU 27 Ca 0.00 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2k37 h GLU 27 Cb 0.58 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2k37 h GLU 27 CO 0.00 1.16 0.00 0.00 -1.16 0.00 0.00 179.01 179.01 2k37 h THR 28 N 0.11 0.00 -0.50 1.13 1.03 -1.11 -3.22 112.91 110.35 2k37 h THR 28 Ca -0.08 -0.81 0.07 0.00 -0.01 0.00 0.00 66.41 65.58 2k37 h THR 28 Cb 1.38 1.80 -0.03 0.00 -1.07 0.00 0.00 68.15 70.23 2k37 h THR 28 CO 0.14 0.00 0.33 -0.37 -0.01 0.00 0.00 175.52 175.61 2k37 h VAL 29 N 0.00 0.96 0.00 0.00 -1.51 -1.23 0.14 116.25 114.61 2k37 h VAL 29 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2k37 h VAL 29 Cb 0.86 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2k37 h VAL 29 CO 0.00 0.07 0.39 0.61 -1.23 0.00 0.00 177.57 177.41 2k37 n GLY 30 N -1.51 -0.29 0.23 5.19 0.00 -1.22 0.14 105.19 107.73 2k37 n GLY 30 Ca 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2k37 n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k37 n MET 31 N -1.48 0.21 -0.02 1.61 2.81 0.50 -4.11 117.12 116.64 2k37 n MET 31 Ca -0.00 0.08 0.04 0.00 -1.81 0.00 0.00 57.70 56.01 2k37 n MET 31 Cb 0.39 -0.82 0.41 0.00 -0.71 0.00 0.00 33.22 32.49 2k37 n MET 31 CO 0.00 0.00 0.00 1.37 1.51 0.00 0.00 175.97 178.85 2k37 h LEU 32 N -0.40 0.51 -0.94 4.03 8.10 -1.36 -0.96 115.31 124.30 2k37 h LEU 32 Ca 0.00 -0.01 -0.09 0.00 0.11 0.00 0.00 57.88 57.88 2k37 h LEU 32 Cb 0.40 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.47 2k37 h LEU 32 CO 0.00 0.37 -0.23 0.15 -4.11 0.00 0.00 178.44 174.62 2k37 h PHE 33 N 0.60 0.56 -0.44 0.17 3.57 0.89 -2.31 116.94 120.00 2k37 h PHE 33 Ca 0.16 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2k37 h PHE 33 Cb -0.07 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2k37 h PHE 33 CO -0.00 0.70 0.29 0.22 -2.23 0.00 0.00 178.31 177.29 2k37 h ASP 34 N 0.45 0.46 0.39 0.41 3.58 -1.24 0.92 116.42 121.38 2k37 h ASP 34 Ca 0.07 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2k37 h ASP 34 Cb 0.65 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2k37 h ASP 34 CO 0.05 0.33 0.00 -0.24 -2.88 0.00 0.00 179.24 176.50 2k37 n SER 35 N -4.48 0.00 0.00 2.28 2.88 -0.87 -1.03 113.62 112.40 2k37 n SER 35 Ca 0.04 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2k37 n SER 35 Cb 0.10 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2k37 n SER 35 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k37 n LEU 36 N -1.27 1.11 -0.06 2.46 4.77 0.13 -3.09 117.00 121.04 2k37 n LEU 36 Ca 0.10 -1.11 -0.11 0.00 -0.03 0.00 0.00 56.01 54.87 2k37 n LEU 36 Cb 0.17 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2k37 n LEU 36 CO 0.16 0.28 -0.68 0.61 -1.33 0.00 0.00 177.39 176.43 2k37 n GLY 37 N -0.21 -0.33 0.27 -0.72 0.00 0.27 -4.40 105.19 100.07 2k37 n GLY 37 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2k37 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2k37 h LYS 38 N -0.64 0.31 -2.99 1.61 1.63 -1.31 -3.46 116.57 111.73 2k37 h LYS 38 Ca -0.17 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.48 2k37 h LYS 38 Cb 0.92 -0.06 0.05 0.00 -0.60 0.00 0.00 32.23 32.54 2k37 h LYS 38 CO -0.10 0.32 -0.24 0.41 -3.45 0.00 0.00 179.45 176.39 2k37 n GLY 39 N -1.17 0.27 3.46 5.01 0.00 -1.25 -2.53 105.19 108.99 2k37 n GLY 39 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2k37 n GLY 39 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k37 n THR 40 N -2.42 0.00 -0.18 2.61 5.66 -1.18 -4.70 114.28 114.07 2k37 n THR 40 Ca -0.06 0.00 0.30 0.00 -3.05 0.00 0.00 64.05 61.23 2k37 n THR 40 Cb 0.54 -0.25 0.66 0.00 -1.55 0.00 0.00 70.33 69.74 2k37 n THR 40 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2k37 h MET 41 N -0.44 0.00 0.32 1.09 2.07 -1.85 0.05 114.93 116.18 2k37 h MET 41 Ca -0.30 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.31 2k37 h MET 41 Cb 1.15 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.89 2k37 h MET 41 CO 0.45 0.00 -0.15 -0.09 1.07 0.00 0.00 176.91 178.19 2k37 h ARG 42 N 0.00 -0.41 -1.01 1.72 2.43 -1.87 -0.92 114.38 114.32 2k37 h ARG 42 Ca 0.45 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.78 2k37 h ARG 42 Cb 2.19 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 31.74 2k37 h ARG 42 CO -0.00 -0.28 0.63 0.82 -1.51 0.00 0.00 179.97 179.63 2k37 h ILE 43 N -0.55 0.88 -0.88 1.20 2.04 -1.59 0.11 117.51 118.72 2k37 h ILE 43 Ca -0.04 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2k37 h ILE 43 Cb 0.33 -0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.20 2k37 h ILE 43 CO 0.07 0.17 0.57 0.78 0.00 0.00 0.00 178.15 179.75 2k37 h ASN 44 N 0.96 0.97 0.18 1.72 2.35 -1.05 0.28 115.58 120.98 2k37 h ASN 44 Ca 0.51 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.24 2k37 h ASN 44 Cb 0.57 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2k37 h ASN 44 CO -0.29 0.68 -0.08 0.03 -1.65 0.00 0.00 177.43 176.12 2k37 h ARG 45 N 1.14 -0.23 -0.61 0.81 2.47 0.46 0.56 114.38 118.98 2k37 h ARG 45 Ca 0.34 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.07 2k37 h ARG 45 Cb -0.04 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2k37 h ARG 45 CO -0.10 -0.05 0.35 -0.91 0.56 0.00 0.00 179.97 179.83 2k37 h ASN 46 N -0.36 0.73 -0.51 7.04 2.35 -1.04 -1.00 115.58 122.79 2k37 h ASN 46 Ca -0.02 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 2k37 h ASN 46 Cb 0.28 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2k37 h ASN 46 CO 0.04 0.58 -0.08 0.00 -1.65 0.00 0.00 177.43 176.31 2k37 h ALA 47 N 1.55 0.70 0.00 -0.83 0.00 -0.14 -2.54 119.26 118.01 2k37 h ALA 47 Ca 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2k37 h ALA 47 Cb -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2k37 h ALA 47 CO -0.04 0.59 -0.05 -0.92 0.00 0.00 0.00 179.25 178.83 2k37 h TYR 48 N 0.83 0.00 0.00 0.00 3.20 0.14 0.17 116.97 121.31 2k37 h TYR 48 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2k37 h TYR 48 Cb 0.64 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2k37 h TYR 48 CO 0.05 0.05 0.17 0.41 -1.64 0.00 0.00 178.16 177.19 2k37 n GLY 49 N -0.83 -0.22 0.00 1.82 0.00 -0.60 -2.62 105.19 102.74 2k37 n GLY 49 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2k37 n GLY 49 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k37 n SER 50 N -1.18 0.00 0.12 1.61 2.88 -1.03 -4.93 113.62 111.10 2k37 n SER 50 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2k37 n SER 50 Cb 0.17 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.77 2k37 n SER 50 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2k37 h MET 51 N 0.00 0.06 0.00 -1.46 2.07 -0.74 -2.80 114.93 112.05 2k37 h MET 51 Ca 0.00 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 2k37 h MET 51 Cb 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 29.74 2k37 h MET 51 CO 0.00 0.67 0.00 0.41 1.07 0.00 0.00 176.91 179.06 2k37 n GLY 52 N 0.31 -0.89 0.36 8.32 0.00 -1.08 -2.53 105.19 109.69 2k37 n GLY 52 Ca -0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2k37 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k37 n GLY 53 N 0.53 -0.38 0.00 -0.02 0.00 -1.06 -4.47 105.19 99.78 2k37 n GLY 53 Ca 0.08 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2k37 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k37 n GLY 54 N 1.97 -0.63 2.67 -0.02 0.00 -1.20 -4.78 105.19 103.18 2k37 n GLY 54 Ca -0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 2k37 n GLY 54 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k37 n SER 55 N -0.97 -4.54 0.00 1.61 7.64 -1.05 -4.70 113.62 111.61 2k37 n SER 55 Ca 0.14 0.08 0.12 0.00 1.01 0.00 0.00 58.87 60.22 2k37 n SER 55 Cb 0.07 -3.00 0.70 0.00 -1.01 0.00 0.00 64.21 60.96 2k37 n SER 55 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k37 n LEU 56 N -0.39 0.00 0.00 -3.43 4.77 -1.20 -3.55 117.00 113.19 2k37 n LEU 56 Ca -0.03 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2k37 n LEU 56 Cb 0.41 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 2k37 n LEU 56 CO 0.05 0.00 0.37 -2.11 -1.33 0.00 0.00 177.39 174.37 2k37 n ARG 57 N -0.88 0.03 -0.00 3.23 1.85 -1.10 -1.36 116.66 118.43 2k37 n ARG 57 Ca 0.18 0.16 0.00 0.00 -1.00 0.00 0.00 57.85 57.19 2k37 n ARG 57 Cb 0.08 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.99 2k37 n ARG 57 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k37 n GLY 58 N -1.05 0.20 0.28 2.89 0.00 -1.23 -5.07 105.19 101.20 2k37 n GLY 58 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18