#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k37 n SER 2 N 0.00 0.64 0.00 3.17 2.88 -1.26 -5.04 113.62 114.01 2k37 n SER 2 Ca 0.00 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.44 2k37 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2k37 n SER 2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k37 n GLY 3 N -0.05 2.69 0.00 0.46 0.00 -1.26 -4.74 105.19 102.30 2k37 n GLY 3 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.52 1.04 -0.02 0.00 -1.26 -2.51 105.19 101.92 2k37 n GLY 4 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 2k37 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k37 n GLY 5 N -0.50 2.17 0.82 -0.02 0.00 -1.26 -2.93 105.19 103.46 2k37 n GLY 5 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2k37 n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k37 n VAL 6 N 0.25 0.00 -0.03 1.61 0.31 -1.05 -4.87 118.33 114.56 2k37 n VAL 6 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2k37 n VAL 6 Cb 0.58 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.81 2k37 n VAL 6 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 2k37 h PHE 7 N 0.00 0.60 -0.23 3.52 -5.15 -1.62 -1.16 116.94 112.89 2k37 h PHE 7 Ca 0.00 -0.04 -0.14 0.00 -0.20 0.00 0.00 57.97 57.59 2k37 h PHE 7 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 35.95 35.98 2k37 h PHE 7 CO 0.00 0.53 -0.43 1.15 -2.00 0.00 0.00 178.31 177.56 2k37 h THR 8 N 0.57 1.30 -0.34 0.88 2.02 -1.81 -0.50 112.91 115.04 2k37 h THR 8 Ca 0.13 -1.62 -0.07 0.00 0.77 0.00 0.00 66.41 65.63 2k37 h THR 8 Cb 0.25 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2k37 h THR 8 CO -0.00 0.51 -0.07 -0.78 0.37 0.00 0.00 175.52 175.55 2k37 h ASP 9 N 0.46 0.53 -0.53 4.18 1.82 -1.60 1.20 116.42 122.48 2k37 h ASP 9 Ca 0.03 -0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 56.50 2k37 h ASP 9 Cb 0.94 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.79 2k37 h ASP 9 CO 0.08 0.65 0.14 0.40 -1.61 0.00 0.00 179.24 178.90 2k37 h ILE 10 N 0.52 1.24 -0.44 2.25 2.04 -0.90 0.59 117.51 122.81 2k37 h ILE 10 Ca 0.10 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 2k37 h ILE 10 Cb 0.44 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2k37 h ILE 10 CO 0.02 0.31 -0.12 -0.07 0.00 0.00 0.00 178.15 178.30 2k37 h LEU 11 N 0.74 0.80 -0.37 1.44 3.38 0.06 0.69 115.31 122.05 2k37 h LEU 11 Ca 0.17 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2k37 h LEU 11 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2k37 h LEU 11 CO 0.00 0.94 -0.11 0.00 0.09 0.00 0.00 178.44 179.36 2k37 h ALA 12 N 1.14 0.52 0.70 1.53 0.00 0.19 0.17 119.26 123.50 2k37 h ALA 12 Ca 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2k37 h ALA 12 Cb 0.61 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2k37 h ALA 12 CO 0.04 0.39 -0.34 0.00 0.00 0.00 0.00 179.25 179.34 2k37 h ALA 13 N 0.82 -0.94 -0.77 0.00 0.00 0.38 -1.29 119.26 117.46 2k37 h ALA 13 Ca 0.09 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2k37 h ALA 13 Cb 0.63 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2k37 h ALA 13 CO 0.04 -0.92 0.44 0.00 0.00 0.00 0.00 179.25 178.81 2k37 h ALA 14 N -1.04 1.07 0.02 0.00 0.00 -0.90 1.17 119.26 119.58 2k37 h ALA 14 Ca -0.10 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2k37 h ALA 14 Cb 0.75 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2k37 h ALA 14 CO 0.16 0.10 -0.32 0.78 0.00 0.00 0.00 179.25 179.97 2k37 h GLY 15 N 0.77 -0.54 1.81 0.00 0.00 -0.62 0.60 103.07 105.09 2k37 h GLY 15 Ca 0.36 0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.96 2k37 h GLY 15 CO -0.22 -0.23 -0.44 3.21 0.00 0.00 0.00 176.54 178.86 2k37 h ARG 16 N -0.48 0.21 0.85 4.80 3.08 -0.53 0.79 114.38 123.10 2k37 h ARG 16 Ca 0.05 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2k37 h ARG 16 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.62 2k37 h ARG 16 CO -0.25 0.61 -0.41 0.82 -1.07 0.00 0.00 179.97 179.67 2k37 h ILE 17 N 0.17 0.00 -0.94 2.04 2.04 0.21 0.37 117.51 121.41 2k37 h ILE 17 Ca 0.01 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.89 2k37 h ILE 17 Cb 0.85 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.85 2k37 h ILE 17 CO 0.07 0.00 0.57 0.15 0.00 0.00 0.00 178.15 178.94 2k37 h PHE 18 N -1.23 1.03 0.44 1.37 3.04 0.22 0.32 116.94 122.13 2k37 h PHE 18 Ca -0.12 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.84 2k37 h PHE 18 Cb 0.88 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 39.07 2k37 h PHE 18 CO 0.02 0.42 -0.21 1.49 -2.02 0.00 0.00 178.31 178.00 2k37 h GLU 19 N 0.92 -0.57 0.00 1.11 4.22 0.91 0.93 114.58 122.10 2k37 h GLU 19 Ca 0.46 0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.91 2k37 h GLU 19 Cb 0.42 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2k37 h GLU 19 CO -0.26 -0.32 -0.13 -0.39 -2.18 0.00 0.00 179.01 175.74 2k37 h VAL 20 N -0.72 0.75 -0.02 0.32 -1.51 0.11 0.31 116.25 115.49 2k37 h VAL 20 Ca -0.06 -0.50 -0.14 0.00 -1.23 0.00 0.00 66.70 64.77 2k37 h VAL 20 Cb 0.52 1.30 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 2k37 h VAL 20 CO 0.10 0.12 -0.64 0.24 -1.23 0.00 0.00 177.57 176.17 2k37 h MET 21 N 0.00 0.09 0.08 5.19 2.86 0.27 -2.63 114.93 120.79 2k37 h MET 21 Ca -0.00 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.40 2k37 h MET 21 Cb 0.29 0.01 0.02 0.00 0.06 0.00 0.00 31.60 31.98 2k37 h MET 21 CO 0.02 0.70 -0.72 0.28 1.06 0.00 0.00 176.91 178.25 2k37 h VAL 22 N 0.06 1.48 -0.75 -2.22 2.07 0.42 -2.57 116.25 114.74 2k37 h VAL 22 Ca -0.01 -2.33 0.04 0.00 0.82 0.00 0.00 66.70 65.22 2k37 h VAL 22 Cb 1.14 2.94 -0.05 0.00 -1.52 0.00 0.00 31.29 33.80 2k37 h VAL 22 CO 0.09 0.67 0.46 -0.33 0.02 0.00 0.00 177.57 178.48 2k37 h GLU 23 N -0.26 0.85 0.00 1.57 4.39 -0.61 0.70 114.58 121.22 2k37 h GLU 23 Ca -0.11 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 2k37 h GLU 23 Cb 1.49 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2k37 h GLU 23 CO 0.14 0.56 -0.31 0.78 -1.16 0.00 0.00 179.01 179.02 2k37 h GLY 24 N 0.87 0.00 0.99 -3.84 0.00 -1.54 -1.42 103.07 98.13 2k37 h GLY 24 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2k37 h GLY 24 CO -0.14 0.00 0.11 0.84 0.00 0.00 0.00 176.54 177.35 2k37 h HIS 25 N 0.00 0.22 0.00 5.60 6.17 -0.45 -1.66 115.15 125.03 2k37 h HIS 25 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2k37 h HIS 25 Cb 0.56 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.41 2k37 h HIS 25 CO 0.00 0.15 0.00 0.91 0.71 0.00 0.00 177.93 179.70 2k37 n TRP 26 N -4.96 0.00 -0.11 5.26 7.02 -0.80 -2.89 117.44 120.96 2k37 n TRP 26 Ca -0.04 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.31 2k37 n TRP 26 Cb 0.03 -0.34 -0.03 0.00 -2.42 0.00 0.00 31.31 28.55 2k37 n TRP 26 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2k37 h GLU 27 N 0.00 0.89 0.00 -0.99 4.39 -0.28 -3.04 114.58 115.55 2k37 h GLU 27 Ca 0.00 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.18 2k37 h GLU 27 Cb 0.31 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2k37 h GLU 27 CO 0.00 1.13 -0.16 0.00 -1.16 0.00 0.00 179.01 178.82 2k37 h THR 28 N 0.69 0.29 -0.33 1.13 1.03 -1.43 -3.24 112.91 111.05 2k37 h THR 28 Ca 0.05 -1.34 -0.01 0.00 -0.01 0.00 0.00 66.41 65.10 2k37 h THR 28 Cb 0.99 2.08 -0.02 0.00 -1.07 0.00 0.00 68.15 70.14 2k37 h THR 28 CO 0.10 0.16 0.18 -0.37 -0.01 0.00 0.00 175.52 175.58 2k37 h VAL 29 N 0.00 1.10 0.00 0.00 -1.51 -1.43 0.79 116.25 115.21 2k37 h VAL 29 Ca -0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2k37 h VAL 29 Cb 1.07 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2k37 h VAL 29 CO 0.02 0.11 0.10 0.61 -1.23 0.00 0.00 177.57 177.18 2k37 n GLY 30 N -1.38 -0.16 0.42 5.19 0.00 -1.22 0.14 105.19 108.17 2k37 n GLY 30 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.07 0.09 -0.35 1.61 2.81 0.26 -4.03 117.12 116.45 2k37 n MET 31 Ca 0.00 0.04 -0.02 0.00 -1.81 0.00 0.00 57.70 55.90 2k37 n MET 31 Cb 0.10 -0.51 0.10 0.00 -0.71 0.00 0.00 33.22 32.20 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 -0.17 1.05 -0.45 4.03 8.10 -1.28 -1.42 115.31 125.17 2k37 h LEU 32 Ca 0.00 -0.02 -0.09 0.00 0.11 0.00 0.00 57.88 57.87 2k37 h LEU 32 Cb 0.17 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.12 2k37 h LEU 32 CO 0.00 0.75 -0.08 0.15 -4.11 0.00 0.00 178.44 175.16 2k37 h PHE 33 N 1.24 0.95 -0.06 0.17 3.57 0.96 -2.79 116.94 120.98 2k37 h PHE 33 Ca 0.35 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2k37 h PHE 33 Cb -0.11 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.39 2k37 h PHE 33 CO -0.01 0.94 0.04 0.22 -2.23 0.00 0.00 178.31 177.27 2k37 h ASP 34 N 0.69 0.03 0.00 0.41 3.58 -1.23 2.01 116.42 121.92 2k37 h ASP 34 Ca 0.12 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2k37 h ASP 34 Cb 0.61 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2k37 h ASP 34 CO 0.04 0.02 0.08 0.28 -2.88 0.00 0.00 179.24 176.78 2k37 h SER 35 N 0.04 0.00 0.00 2.28 0.02 -1.00 0.26 113.55 115.15 2k37 h SER 35 Ca 0.03 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 2k37 h SER 35 Cb 0.05 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.46 2k37 h SER 35 CO -0.00 0.00 -0.28 0.00 -1.14 0.00 0.00 176.83 175.40 2k37 n LEU 36 N -2.35 -1.14 0.00 5.07 -0.00 0.16 -4.39 117.00 114.35 2k37 n LEU 36 Ca -0.02 -2.36 0.00 0.00 -0.00 0.00 0.00 56.01 53.63 2k37 n LEU 36 Cb 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 2k37 n LEU 36 CO 0.10 1.56 0.18 0.61 -0.00 0.00 0.00 177.39 179.85 2k37 n GLY 37 N -0.47 -1.95 0.08 1.47 0.00 0.66 -3.92 105.19 101.06 2k37 n GLY 37 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2k37 n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k37 n LYS 38 N 0.00 0.00 0.20 1.61 3.00 -1.15 -4.69 118.16 117.14 2k37 n LYS 38 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.45 2k37 n LYS 38 Cb 0.45 0.00 0.39 0.00 0.00 0.00 0.00 35.03 35.87 2k37 n LYS 38 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2k37 h GLY 39 N 0.00 0.00 -1.11 3.14 0.00 -0.74 -3.40 103.07 100.96 2k37 h GLY 39 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2k37 h GLY 39 CO 0.00 0.00 -0.09 -0.37 0.00 0.00 0.00 176.54 176.08 2k37 n THR 40 N -2.84 0.00 -0.33 4.70 5.66 -1.26 -4.92 114.28 115.29 2k37 n THR 40 Ca 0.03 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.23 2k37 n THR 40 Cb 0.42 0.15 0.42 0.00 -1.55 0.00 0.00 70.33 69.77 2k37 n THR 40 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2k37 h MET 41 N 0.00 0.38 0.48 1.09 -1.53 -1.78 -0.44 114.93 113.13 2k37 h MET 41 Ca -0.17 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.04 2k37 h MET 41 Cb 0.76 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.73 2k37 h MET 41 CO -0.09 0.25 -0.24 -0.09 0.14 0.00 0.00 176.91 176.89 2k37 h ARG 42 N 0.39 -0.63 -0.81 0.39 9.65 -1.92 -0.84 114.38 120.61 2k37 h ARG 42 Ca 0.68 0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.63 2k37 h ARG 42 Cb 1.45 0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 30.12 2k37 h ARG 42 CO -0.57 -0.42 0.52 0.82 2.80 0.00 0.00 179.97 183.12 2k37 h ILE 43 N -0.66 1.13 -0.20 1.20 2.04 -1.57 -1.10 117.51 118.36 2k37 h ILE 43 Ca -0.06 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2k37 h ILE 43 Cb 0.51 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2k37 h ILE 43 CO 0.10 0.18 0.13 0.78 0.00 0.00 0.00 178.15 179.34 2k37 h ASN 44 N 1.01 0.21 0.16 1.72 -0.26 -0.96 0.30 115.58 117.77 2k37 h ASN 44 Ca 0.32 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.05 2k37 h ASN 44 Cb 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 2k37 h ASN 44 CO -0.11 0.16 -0.08 0.03 -1.06 0.00 0.00 177.43 176.37 2k37 h ARG 45 N 0.26 -0.21 -0.41 0.81 2.47 -0.79 0.49 114.38 117.00 2k37 h ARG 45 Ca 0.07 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2k37 h ARG 45 Cb -0.02 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 2k37 h ARG 45 CO -0.02 -0.13 0.19 -0.91 0.56 0.00 0.00 179.97 179.67 2k37 h ASN 46 N -0.24 0.51 -0.45 7.04 2.35 -1.10 -1.19 115.58 122.51 2k37 h ASN 46 Ca -0.02 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 2k37 h ASN 46 Cb 0.18 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2k37 h ASN 46 CO 0.04 0.44 -0.09 0.00 -1.65 0.00 0.00 177.43 176.17 2k37 h ALA 47 N 1.64 0.61 0.00 -0.83 0.00 0.17 -2.62 119.26 118.23 2k37 h ALA 47 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2k37 h ALA 47 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2k37 h ALA 47 CO -0.02 0.49 -0.07 -0.92 0.00 0.00 0.00 179.25 178.73 2k37 h TYR 48 N 0.68 0.00 0.00 0.00 3.20 0.11 0.35 116.97 121.32 2k37 h TYR 48 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2k37 h TYR 48 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 2k37 h TYR 48 CO 0.05 0.07 0.00 0.41 -1.64 0.00 0.00 178.16 177.04 2k37 n GLY 49 N -0.74 0.00 0.00 1.82 0.00 -0.62 -2.51 105.19 103.15 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 -0.89 0.00 0.15 1.61 2.88 -1.00 -4.93 113.62 111.44 2k37 n SER 50 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2k37 n SER 50 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.00 -0.83 -1.46 2.07 -0.40 0.81 114.93 115.12 2k37 h MET 51 Ca 0.00 0.00 -0.26 0.00 -2.07 0.00 0.00 59.70 57.37 2k37 h MET 51 Cb 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 31.60 29.58 2k37 h MET 51 CO 0.00 0.55 0.33 0.41 1.07 0.00 0.00 176.91 179.27 2k37 n GLY 52 N 0.39 3.64 0.01 8.32 0.00 -1.04 -3.61 105.19 112.89 2k37 n GLY 52 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.29 0.62 0.00 -0.02 0.00 -1.16 -4.98 105.19 99.36 2k37 n GLY 53 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 0.05 0.00 -0.02 0.00 0.27 -4.83 105.19 100.66 2k37 n GLY 54 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.46 0.00 -0.55 1.61 7.64 -1.18 -2.98 113.62 116.69 2k37 n SER 55 Ca 0.00 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2k37 n SER 55 Cb 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 -1.44 1.08 -0.81 -3.43 4.77 -1.26 -3.74 117.00 112.16 2k37 n LEU 56 Ca 0.05 -0.54 -0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2k37 n LEU 56 Cb 0.19 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2k37 n LEU 56 CO 0.16 0.25 0.41 -2.11 -1.33 0.00 0.00 177.39 174.76 2k37 n ARG 57 N 0.11 1.31 0.00 3.23 1.85 -1.16 -4.76 116.66 117.24 2k37 n ARG 57 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 2k37 n ARG 57 Cb 0.25 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.24 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 0.16 3.02 3.78 2.89 0.00 -1.26 -5.22 105.19 108.55 2k37 n GLY 58 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06