#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k37 h SER 2 N 0.00 -0.01 -0.08 7.83 0.02 -2.04 -3.47 113.55 115.80 2k37 h SER 2 Ca 0.00 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.60 2k37 h SER 2 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2k37 h SER 2 CO 0.00 0.32 -0.02 0.61 -1.14 0.00 0.00 176.83 176.59 2k37 n GLY 3 N -0.21 0.45 0.00 -3.77 0.00 -1.26 -4.51 105.19 95.89 2k37 n GLY 3 Ca -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.55 0.14 0.25 -0.02 0.00 -1.26 -4.83 105.19 96.93 2k37 n GLY 4 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.22 0.00 -0.02 0.00 -1.26 -3.41 105.19 100.71 2k37 n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k37 n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2k37 n VAL 6 N -0.21 0.00 0.24 1.61 3.14 -1.26 -4.93 118.33 116.91 2k37 n VAL 6 Ca 0.00 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.45 2k37 n VAL 6 Cb 0.11 0.00 0.57 0.00 -1.06 0.00 0.00 33.84 33.45 2k37 n VAL 6 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2k37 h PHE 7 N 0.00 0.00 -0.13 1.45 3.04 -1.89 -0.82 116.94 118.60 2k37 h PHE 7 Ca 0.00 -0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.77 2k37 h PHE 7 Cb 0.00 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 2k37 h PHE 7 CO 0.00 0.10 -0.68 1.15 -2.02 0.00 0.00 178.31 176.86 2k37 h THR 8 N 0.00 1.34 -0.49 4.41 2.02 -1.88 -1.55 112.91 116.76 2k37 h THR 8 Ca -0.00 -2.00 -0.04 0.00 0.77 0.00 0.00 66.41 65.14 2k37 h THR 8 Cb 0.17 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2k37 h THR 8 CO 0.01 0.61 0.16 -2.24 0.37 0.00 0.00 175.52 174.43 2k37 h ASP 9 N 0.37 0.71 -0.46 4.18 3.04 -1.48 1.10 116.42 123.88 2k37 h ASP 9 Ca -0.02 -0.20 0.08 0.00 -3.24 0.00 0.00 57.03 53.65 2k37 h ASP 9 Cb 1.25 -0.19 -0.03 0.00 -1.04 0.00 0.00 39.33 39.33 2k37 h ASP 9 CO 0.12 0.72 0.32 0.40 -2.04 0.00 0.00 179.24 178.76 2k37 h ILE 10 N 0.66 0.90 0.09 4.15 2.04 -1.05 0.60 117.51 124.90 2k37 h ILE 10 Ca 0.16 -0.09 -0.27 0.00 1.00 0.00 0.00 64.86 65.65 2k37 h ILE 10 Cb 0.26 0.61 0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2k37 h ILE 10 CO -0.01 0.05 -1.16 -0.07 0.00 0.00 0.00 178.15 176.96 2k37 h LEU 11 N 0.27 0.69 0.01 1.44 3.38 0.04 -2.07 115.31 119.06 2k37 h LEU 11 Ca 0.21 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2k37 h LEU 11 Cb 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2k37 h LEU 11 CO -0.04 1.45 -0.00 0.00 0.09 0.00 0.00 178.44 179.93 2k37 h ALA 12 N 0.48 -0.01 0.50 1.53 0.00 0.33 0.19 119.26 122.27 2k37 h ALA 12 Ca -0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2k37 h ALA 12 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2k37 h ALA 12 CO 0.21 -0.33 -0.24 0.00 0.00 0.00 0.00 179.25 178.89 2k37 h ALA 13 N 0.63 -0.67 -0.59 0.00 0.00 -0.00 0.11 119.26 118.75 2k37 h ALA 13 Ca -0.00 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2k37 h ALA 13 Cb 0.35 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2k37 h ALA 13 CO 0.00 -0.84 0.31 0.00 0.00 0.00 0.00 179.25 178.72 2k37 h ALA 14 N -0.26 0.77 -0.81 0.00 0.00 -1.42 1.39 119.26 118.92 2k37 h ALA 14 Ca -0.07 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2k37 h ALA 14 Cb 0.55 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2k37 h ALA 14 CO 0.11 -0.03 0.52 0.78 0.00 0.00 0.00 179.25 180.63 2k37 h GLY 15 N 0.59 1.19 1.61 0.00 0.00 -0.47 0.68 103.07 106.66 2k37 h GLY 15 Ca 0.26 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 2k37 h GLY 15 CO -0.17 0.33 -0.54 3.21 0.00 0.00 0.00 176.54 179.36 2k37 h ARG 16 N 1.01 0.41 0.62 4.80 2.47 0.58 0.26 114.38 124.52 2k37 h ARG 16 Ca 0.33 -0.25 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2k37 h ARG 16 Cb 0.02 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.38 2k37 h ARG 16 CO -0.12 0.84 -0.30 0.82 0.56 0.00 0.00 179.97 181.78 2k37 h ILE 17 N 0.31 0.00 -0.96 2.04 2.04 0.29 -0.78 117.51 120.45 2k37 h ILE 17 Ca 0.01 -0.28 0.14 0.00 1.00 0.00 0.00 64.86 65.73 2k37 h ILE 17 Cb 1.05 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 2k37 h ILE 17 CO 0.09 0.00 0.58 0.15 0.00 0.00 0.00 178.15 178.97 2k37 h PHE 18 N -1.11 1.04 0.43 1.37 3.04 0.28 0.36 116.94 122.35 2k37 h PHE 18 Ca -0.08 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 2k37 h PHE 18 Cb 0.64 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2k37 h PHE 18 CO 0.02 0.34 -0.21 0.93 -2.02 0.00 0.00 178.31 177.37 2k37 h GLU 19 N 0.86 -0.56 0.00 1.11 5.08 -0.38 1.02 114.58 121.71 2k37 h GLU 19 Ca 0.50 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.87 2k37 h GLU 19 Cb 0.61 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2k37 h GLU 19 CO -0.31 -0.33 -0.17 -0.39 -1.00 0.00 0.00 179.01 176.81 2k37 h VAL 20 N -0.65 0.80 -0.04 3.13 -1.51 -0.62 0.21 116.25 117.57 2k37 h VAL 20 Ca -0.06 -0.67 -0.13 0.00 -1.23 0.00 0.00 66.70 64.61 2k37 h VAL 20 Cb 0.48 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 2k37 h VAL 20 CO 0.10 0.17 -0.59 0.24 -1.23 0.00 0.00 177.57 176.26 2k37 h MET 21 N 0.00 0.13 0.01 5.19 2.86 0.42 -2.05 114.93 121.49 2k37 h MET 21 Ca -0.00 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2k37 h MET 21 Cb 0.39 0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.06 2k37 h MET 21 CO 0.02 0.68 -0.23 0.28 1.06 0.00 0.00 176.91 178.72 2k37 h VAL 22 N 0.10 1.60 -0.57 -2.22 2.07 0.37 -1.79 116.25 115.80 2k37 h VAL 22 Ca -0.00 -2.06 0.05 0.00 0.82 0.00 0.00 66.70 65.50 2k37 h VAL 22 Cb 1.06 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 33.71 2k37 h VAL 22 CO 0.08 0.56 0.31 -0.33 0.02 0.00 0.00 177.57 178.21 2k37 h GLU 23 N -0.61 0.58 0.00 1.57 4.39 -0.74 0.87 114.58 120.64 2k37 h GLU 23 Ca -0.03 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2k37 h GLU 23 Cb 1.04 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2k37 h GLU 23 CO 0.04 0.38 -0.24 0.78 -1.16 0.00 0.00 179.01 178.81 2k37 h GLY 24 N 0.59 0.00 0.96 -3.84 0.00 -1.44 -0.95 103.07 98.39 2k37 h GLY 24 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.59 2k37 h GLY 24 CO -0.15 0.00 0.19 0.84 0.00 0.00 0.00 176.54 177.42 2k37 h HIS 25 N 0.00 0.37 0.00 5.60 6.17 0.08 -1.85 115.15 125.51 2k37 h HIS 25 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 2k37 h HIS 25 Cb 0.45 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.26 2k37 h HIS 25 CO 0.00 0.22 0.00 -1.49 0.71 0.00 0.00 177.93 177.37 2k37 h TRP 26 N 0.40 0.00 -0.54 5.26 4.06 -0.93 -2.87 115.95 121.33 2k37 h TRP 26 Ca 0.12 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 2k37 h TRP 26 Cb -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 2k37 h TRP 26 CO -0.07 0.00 0.17 0.93 -3.56 0.00 0.00 178.44 175.92 2k37 h GLU 27 N 0.00 0.80 -0.00 0.49 4.39 -0.33 -1.82 114.58 118.10 2k37 h GLU 27 Ca 0.00 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.40 2k37 h GLU 27 Cb 0.70 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2k37 h GLU 27 CO 0.00 0.69 -0.76 1.15 -1.16 0.00 0.00 179.01 178.92 2k37 h THR 28 N 0.78 1.52 -0.51 1.13 2.02 -1.28 -3.27 112.91 113.31 2k37 h THR 28 Ca 0.18 -2.55 -0.07 0.00 0.77 0.00 0.00 66.41 64.74 2k37 h THR 28 Cb 0.22 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 2k37 h THR 28 CO -0.01 0.73 0.02 -0.37 0.37 0.00 0.00 175.52 176.27 2k37 h VAL 29 N 0.03 1.24 0.00 3.16 -1.51 -1.20 -1.52 116.25 116.45 2k37 h VAL 29 Ca -0.01 -0.99 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 2k37 h VAL 29 Cb 1.35 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2k37 h VAL 29 CO 0.10 0.35 0.29 0.61 -1.23 0.00 0.00 177.57 177.70 2k37 n GLY 30 N -0.65 -0.31 0.29 5.19 0.00 -1.03 0.14 105.19 108.81 2k37 n GLY 30 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.42 0.07 -0.01 1.61 2.81 -0.61 -4.06 117.12 115.52 2k37 n MET 31 Ca -0.00 0.03 0.05 0.00 -1.81 0.00 0.00 57.70 55.97 2k37 n MET 31 Cb 0.30 -0.52 0.43 0.00 -0.71 0.00 0.00 33.22 32.72 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 -0.14 0.47 -0.39 4.03 8.10 -1.07 -1.37 115.31 124.94 2k37 h LEU 32 Ca 0.00 -0.01 -0.17 0.00 0.11 0.00 0.00 57.88 57.81 2k37 h LEU 32 Cb 0.14 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.24 2k37 h LEU 32 CO 0.00 0.33 -0.44 0.15 -4.11 0.00 0.00 178.44 174.37 2k37 h PHE 33 N 0.55 1.07 -0.85 0.17 3.57 0.94 -3.08 116.94 119.30 2k37 h PHE 33 Ca 0.17 -0.34 0.07 0.00 3.53 0.00 0.00 57.97 61.40 2k37 h PHE 33 Cb 0.01 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.47 2k37 h PHE 33 CO -0.00 1.16 0.56 0.22 -2.23 0.00 0.00 178.31 178.01 2k37 h ASP 34 N 0.70 0.83 -0.09 0.41 3.58 -1.20 1.60 116.42 122.24 2k37 h ASP 34 Ca 0.04 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.52 2k37 h ASP 34 Cb 1.03 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 2k37 h ASP 34 CO 0.10 0.53 0.07 -1.28 -2.88 0.00 0.00 179.24 175.78 2k37 h SER 35 N 0.94 0.03 -0.11 2.28 0.87 -1.37 -2.88 113.55 113.30 2k37 h SER 35 Ca 0.37 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.76 2k37 h SER 35 Cb 0.24 -0.01 -0.31 0.00 -0.44 0.00 0.00 62.40 61.88 2k37 h SER 35 CO -0.14 0.02 -0.93 0.00 -0.53 0.00 0.00 176.83 175.25 2k37 n LEU 36 N -4.52 1.67 -0.00 2.23 -0.00 -0.36 -4.66 117.00 111.35 2k37 n LEU 36 Ca -0.01 -2.71 -0.01 0.00 -0.00 0.00 0.00 56.01 53.28 2k37 n LEU 36 Cb 0.16 -0.06 -0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2k37 n LEU 36 CO 0.34 0.86 -0.52 0.61 -0.00 0.00 0.00 177.39 178.68 2k37 n GLY 37 N -0.08 -0.01 0.11 1.47 0.00 0.53 -3.96 105.19 103.25 2k37 n GLY 37 Ca 0.11 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.02 0.26 0.00 1.61 1.63 -1.71 5.32 116.57 123.66 2k37 h LYS 38 Ca -0.02 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 2k37 h LYS 38 Cb 1.02 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.63 2k37 h LYS 38 CO -0.01 0.53 -0.08 0.78 -3.45 0.00 0.00 179.45 177.22 2k37 h GLY 39 N -0.03 0.00 -5.00 5.01 0.00 -1.83 -3.39 103.07 97.83 2k37 h GLY 39 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 2k37 h GLY 39 CO 0.01 0.00 -0.19 -0.37 0.00 0.00 0.00 176.54 175.99 2k37 n THR 40 N -3.38 0.00 -0.06 4.70 5.66 -0.69 -5.03 114.28 115.48 2k37 n THR 40 Ca -0.01 -0.67 -0.14 0.00 -3.05 0.00 0.00 64.05 60.18 2k37 n THR 40 Cb 0.25 0.98 -0.12 0.00 -1.55 0.00 0.00 70.33 69.88 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 3.83 0.01 0.08 1.09 2.86 1.05 -3.00 114.93 120.86 2k37 h MET 41 Ca -0.11 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2k37 h MET 41 Cb 1.16 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 2k37 h MET 41 CO -0.06 0.91 -0.43 -0.09 1.06 0.00 0.00 176.91 178.29 2k37 h ARG 42 N -0.88 -0.62 -1.00 1.72 9.65 -1.94 0.13 114.38 121.44 2k37 h ARG 42 Ca -0.00 0.04 0.13 0.00 -1.10 0.00 0.00 59.98 59.05 2k37 h ARG 42 Cb 0.92 0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 29.56 2k37 h ARG 42 CO 0.00 -0.41 0.63 0.82 2.80 0.00 0.00 179.97 183.81 2k37 h ILE 43 N -0.64 0.88 -0.97 1.20 2.04 -1.96 0.14 117.51 118.20 2k37 h ILE 43 Ca 0.03 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2k37 h ILE 43 Cb 0.68 -0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2k37 h ILE 43 CO -0.27 0.17 0.64 0.78 0.00 0.00 0.00 178.15 179.47 2k37 h ASN 44 N 0.95 1.07 0.13 1.72 -0.26 -1.06 0.21 115.58 118.34 2k37 h ASN 44 Ca 0.51 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 56.23 2k37 h ASN 44 Cb 0.57 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2k37 h ASN 44 CO -0.28 0.75 -0.06 0.03 -1.06 0.00 0.00 177.43 176.80 2k37 h ARG 45 N 1.25 -0.16 -0.74 0.81 3.08 0.11 0.37 114.38 119.09 2k37 h ARG 45 Ca 0.38 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 2k37 h ARG 45 Cb -0.03 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2k37 h ARG 45 CO -0.11 0.01 0.46 -0.91 -1.07 0.00 0.00 179.97 178.35 2k37 h ASN 46 N -0.31 0.87 -0.66 7.04 2.35 -0.94 -0.82 115.58 123.11 2k37 h ASN 46 Ca -0.02 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2k37 h ASN 46 Cb 0.25 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2k37 h ASN 46 CO 0.03 0.66 0.09 0.00 -1.65 0.00 0.00 177.43 176.55 2k37 h ALA 47 N 1.49 0.88 0.00 -0.83 0.00 -0.29 -2.34 119.26 118.17 2k37 h ALA 47 Ca 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2k37 h ALA 47 Cb -0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2k37 h ALA 47 CO -0.05 0.67 -0.13 -0.92 0.00 0.00 0.00 179.25 178.82 2k37 h TYR 48 N 1.03 0.00 0.00 0.00 3.20 0.10 0.11 116.97 121.41 2k37 h TYR 48 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2k37 h TYR 48 Cb 0.47 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2k37 h TYR 48 CO 0.03 0.13 0.00 0.41 -1.64 0.00 0.00 178.16 177.09 2k37 n GLY 49 N -0.58 0.00 0.00 1.82 0.00 -0.45 -2.18 105.19 103.80 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 1.44 0.00 0.00 0.00 173.32 174.76 2k37 n SER 50 N -0.82 0.00 0.19 1.61 7.64 -1.09 -4.86 113.62 116.29 2k37 n SER 50 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 2k37 n SER 50 Cb 0.00 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 63.52 2k37 n SER 50 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2k37 h MET 51 N 0.00 0.00 -0.00 1.43 2.07 -0.85 -2.63 114.93 114.95 2k37 h MET 51 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2k37 h MET 51 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2k37 h MET 51 CO 0.00 0.34 -0.73 0.41 1.07 0.00 0.00 176.91 178.00 2k37 n GLY 52 N 0.43 -0.88 0.10 8.32 0.00 -0.93 -3.73 105.19 108.49 2k37 n GLY 52 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 2k37 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k37 h GLY 53 N 4.97 0.00 0.00 -0.02 0.00 -1.57 -3.47 103.07 102.98 2k37 h GLY 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k37 h GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2k37 n GLY 54 N 1.38 -0.33 4.33 4.60 0.00 -1.18 -4.71 105.19 109.28 2k37 n GLY 54 Ca -0.07 0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2k37 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k37 n SER 55 N 0.00 -0.66 0.00 1.61 3.41 -1.20 0.40 113.62 117.18 2k37 n SER 55 Ca 0.00 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 2k37 n SER 55 Cb 0.00 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.43 2k37 n SER 55 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k37 n LEU 56 N -4.10 0.00 -0.96 1.04 4.32 -1.00 -4.70 117.00 111.60 2k37 n LEU 56 Ca -0.06 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.91 2k37 n LEU 56 Cb 0.53 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.36 2k37 n LEU 56 CO 0.88 0.00 0.49 -2.11 -1.22 0.00 0.00 177.39 175.42 2k37 n ARG 57 N -1.07 1.33 -0.58 3.23 1.85 0.16 -3.19 116.66 118.39 2k37 n ARG 57 Ca 0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 57.85 56.43 2k37 n ARG 57 Cb 0.00 -1.36 -0.00 0.00 -1.05 0.00 0.00 32.46 30.05 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 0.19 0.69 0.00 2.89 0.00 -1.04 -4.99 105.19 102.94 2k37 n GLY 58 Ca 0.06 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06