#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 4.53 0.00 7.83 0.01 -1.26 -3.96 113.70 120.86 2k37 s SER 2 Ca 0.00 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 55.64 2k37 s SER 2 Cb 0.00 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2k37 s SER 2 CO 0.00 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2k37 n GLY 3 N 4.38 2.05 0.00 3.44 0.00 -1.26 -4.70 105.19 109.11 2k37 n GLY 3 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.92 0.45 -0.02 0.00 -1.26 -4.48 105.19 100.80 2k37 n GLY 4 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 0.11 -1.20 0.93 -0.02 0.00 -1.84 0.15 103.07 101.21 2k37 h GLY 5 Ca 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 2k37 h GLY 5 CO 0.00 -0.43 0.09 -0.24 0.00 0.00 0.00 176.54 175.95 2k37 h VAL 6 N -1.14 1.23 -0.69 4.60 3.04 -1.86 -2.68 116.25 118.75 2k37 h VAL 6 Ca -0.12 -0.81 0.06 0.00 -1.01 0.00 0.00 66.70 64.83 2k37 h VAL 6 Cb 0.88 1.00 -0.06 0.00 -2.01 0.00 0.00 31.29 31.10 2k37 h VAL 6 CO 0.19 0.28 0.39 0.15 -1.01 0.00 0.00 177.57 177.56 2k37 h PHE 7 N 0.50 0.72 -0.10 3.17 3.04 -1.78 0.11 116.94 122.60 2k37 h PHE 7 Ca 0.12 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.03 2k37 h PHE 7 Cb 0.33 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 2k37 h PHE 7 CO 0.02 0.35 -0.23 1.15 -2.02 0.00 0.00 178.31 177.58 2k37 h THR 8 N 0.72 1.21 -0.41 4.41 2.02 -0.61 0.17 112.91 120.43 2k37 h THR 8 Ca 0.31 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.39 2k37 h THR 8 Cb 0.19 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2k37 h THR 8 CO -0.18 0.30 -0.19 -0.78 0.37 0.00 0.00 175.52 175.04 2k37 h ASP 9 N 0.16 0.79 -0.74 4.18 1.82 -0.75 0.91 116.42 122.79 2k37 h ASP 9 Ca 0.03 -0.27 -0.06 0.00 -0.39 0.00 0.00 57.03 56.34 2k37 h ASP 9 Cb 0.50 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 40.26 2k37 h ASP 9 CO 0.03 0.97 0.22 0.40 -1.61 0.00 0.00 179.24 179.25 2k37 h ILE 10 N 0.69 1.26 -0.50 2.25 2.04 0.05 0.48 117.51 123.79 2k37 h ILE 10 Ca 0.10 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 2k37 h ILE 10 Cb 0.69 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2k37 h ILE 10 CO 0.05 0.37 -0.10 -0.07 0.00 0.00 0.00 178.15 178.39 2k37 h LEU 11 N 1.11 0.93 -0.52 1.44 3.38 0.05 0.72 115.31 122.42 2k37 h LEU 11 Ca 0.24 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2k37 h LEU 11 Cb 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2k37 h LEU 11 CO -0.00 1.05 -0.13 0.00 0.09 0.00 0.00 178.44 179.44 2k37 h ALA 12 N 1.04 0.71 0.61 1.53 0.00 0.14 0.13 119.26 123.42 2k37 h ALA 12 Ca 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2k37 h ALA 12 Cb 0.64 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2k37 h ALA 12 CO 0.04 0.64 -0.29 0.00 0.00 0.00 0.00 179.25 179.64 2k37 h ALA 13 N 0.90 -0.82 -0.56 0.00 0.00 0.18 0.31 119.26 119.27 2k37 h ALA 13 Ca 0.13 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2k37 h ALA 13 Cb 0.70 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2k37 h ALA 13 CO 0.05 -0.83 0.25 0.00 0.00 0.00 0.00 179.25 178.73 2k37 h ALA 14 N -0.91 0.72 -0.72 0.00 0.00 -0.88 1.30 119.26 118.76 2k37 h ALA 14 Ca -0.08 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2k37 h ALA 14 Cb 0.68 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2k37 h ALA 14 CO 0.14 -0.12 0.43 0.78 0.00 0.00 0.00 179.25 180.48 2k37 h GLY 15 N 0.47 1.06 1.73 0.00 0.00 -0.73 0.66 103.07 106.27 2k37 h GLY 15 Ca 0.26 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 2k37 h GLY 15 CO -0.22 0.23 -0.49 3.21 0.00 0.00 0.00 176.54 179.27 2k37 h ARG 16 N 0.82 0.29 0.62 4.80 2.47 0.50 0.36 114.38 124.24 2k37 h ARG 16 Ca 0.31 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2k37 h ARG 16 Cb 0.11 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2k37 h ARG 16 CO -0.15 0.72 -0.30 0.82 0.56 0.00 0.00 179.97 181.62 2k37 h ILE 17 N 0.23 0.00 -0.99 2.04 2.04 0.29 -0.22 117.51 120.91 2k37 h ILE 17 Ca 0.01 -0.26 0.15 0.00 1.00 0.00 0.00 64.86 65.76 2k37 h ILE 17 Cb 0.95 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 2k37 h ILE 17 CO 0.08 0.00 0.62 0.15 0.00 0.00 0.00 178.15 179.00 2k37 h PHE 18 N -1.10 1.05 0.40 1.37 3.04 0.26 0.39 116.94 122.35 2k37 h PHE 18 Ca -0.09 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 2k37 h PHE 18 Cb 0.64 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2k37 h PHE 18 CO 0.02 0.35 -0.19 0.93 -2.02 0.00 0.00 178.31 177.40 2k37 h GLU 19 N 0.85 -0.51 0.00 1.11 5.08 -0.14 1.05 114.58 122.02 2k37 h GLU 19 Ca 0.52 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.89 2k37 h GLU 19 Cb 0.69 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2k37 h GLU 19 CO -0.29 -0.27 -0.12 -0.39 -1.00 0.00 0.00 179.01 176.94 2k37 h VAL 20 N -0.66 0.70 -0.01 3.13 -1.51 -0.36 0.30 116.25 117.83 2k37 h VAL 20 Ca -0.05 -0.48 -0.14 0.00 -1.23 0.00 0.00 66.70 64.80 2k37 h VAL 20 Cb 0.48 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.91 2k37 h VAL 20 CO 0.09 0.12 -0.66 0.24 -1.23 0.00 0.00 177.57 176.13 2k37 h MET 21 N 0.00 0.05 -0.01 5.19 2.86 0.46 -3.04 114.93 120.43 2k37 h MET 21 Ca -0.00 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.35 2k37 h MET 21 Cb 0.28 0.01 0.02 0.00 0.06 0.00 0.00 31.60 31.97 2k37 h MET 21 CO 0.02 0.69 -0.96 0.28 1.06 0.00 0.00 176.91 177.99 2k37 h VAL 22 N 0.03 1.30 -0.85 -2.22 2.07 0.47 -2.70 116.25 114.35 2k37 h VAL 22 Ca -0.01 -2.19 0.06 0.00 0.82 0.00 0.00 66.70 65.38 2k37 h VAL 22 Cb 1.16 2.37 -0.06 0.00 -1.52 0.00 0.00 31.29 33.24 2k37 h VAL 22 CO 0.09 0.68 0.52 -0.33 0.02 0.00 0.00 177.57 178.55 2k37 h GLU 23 N 0.34 0.93 0.00 1.57 4.39 -0.96 0.11 114.58 120.97 2k37 h GLU 23 Ca -0.12 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 2k37 h GLU 23 Cb 1.62 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 2k37 h GLU 23 CO 0.19 0.61 -0.35 0.78 -1.16 0.00 0.00 179.01 179.09 2k37 h GLY 24 N 0.96 0.00 0.99 -3.84 0.00 -1.54 -1.83 103.07 97.80 2k37 h GLY 24 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2k37 h GLY 24 CO -0.17 0.00 0.13 0.84 0.00 0.00 0.00 176.54 177.34 2k37 h HIS 25 N 0.00 0.26 0.00 5.60 6.17 -0.45 -1.54 115.15 125.19 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 0.65 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.50 2k37 h HIS 25 CO 0.00 0.18 0.00 0.91 0.71 0.00 0.00 177.93 179.73 2k37 n TRP 26 N -4.94 0.00 -0.12 5.26 7.02 -0.81 -2.85 117.44 121.01 2k37 n TRP 26 Ca -0.03 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.32 2k37 n TRP 26 Cb 0.04 -0.33 -0.02 0.00 -2.42 0.00 0.00 31.31 28.57 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 0.92 0.00 -0.99 4.39 -0.42 -3.02 114.58 115.46 2k37 h GLU 27 Ca 0.00 -0.48 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 2k37 h GLU 27 Cb 0.29 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2k37 h GLU 27 CO 0.00 1.13 -0.21 0.00 -1.16 0.00 0.00 179.01 178.77 2k37 h THR 28 N 0.73 0.37 -0.25 1.13 1.03 -1.44 -3.25 112.91 111.23 2k37 h THR 28 Ca 0.06 -1.46 -0.01 0.00 -0.01 0.00 0.00 66.41 64.99 2k37 h THR 28 Cb 0.95 2.13 -0.01 0.00 -1.07 0.00 0.00 68.15 70.15 2k37 h THR 28 CO 0.09 0.21 0.11 -0.37 -0.01 0.00 0.00 175.52 175.55 2k37 h VAL 29 N 0.00 1.10 0.00 0.00 -1.51 -1.43 0.51 116.25 114.91 2k37 h VAL 29 Ca -0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2k37 h VAL 29 Cb 1.11 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 2k37 h VAL 29 CO 0.03 0.11 0.15 0.61 -1.23 0.00 0.00 177.57 177.23 2k37 n GLY 30 N -1.35 -0.20 0.26 5.19 0.00 -1.23 0.14 105.19 108.00 2k37 n GLY 30 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.13 0.07 -0.34 1.61 2.81 0.16 -4.05 117.12 116.25 2k37 n MET 31 Ca 0.00 0.03 -0.03 0.00 -1.81 0.00 0.00 57.70 55.89 2k37 n MET 31 Cb 0.15 -0.53 0.09 0.00 -0.71 0.00 0.00 33.22 32.22 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 1.09 -0.70 4.03 8.10 -1.34 -1.62 115.31 124.73 2k37 h LEU 32 Ca 0.00 -0.06 -0.09 0.00 0.11 0.00 0.00 57.88 57.84 2k37 h LEU 32 Cb 0.14 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.07 2k37 h LEU 32 CO 0.00 0.82 0.01 0.15 -4.11 0.00 0.00 178.44 175.31 2k37 h PHE 33 N 1.26 1.10 -0.43 0.17 3.57 0.92 -2.63 116.94 120.90 2k37 h PHE 33 Ca 0.33 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2k37 h PHE 33 Cb -0.08 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.34 2k37 h PHE 33 CO -0.00 0.97 0.18 0.22 -2.23 0.00 0.00 178.31 177.45 2k37 h ASP 34 N 0.93 0.54 -0.05 0.41 1.82 -1.27 1.40 116.42 120.20 2k37 h ASP 34 Ca 0.17 -0.05 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 2k37 h ASP 34 Cb 0.53 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.40 2k37 h ASP 34 CO 0.03 0.48 0.07 0.28 -1.61 0.00 0.00 179.24 178.48 2k37 h SER 35 N 0.60 0.00 -0.11 2.28 0.02 -0.93 -2.92 113.55 112.48 2k37 h SER 35 Ca 0.15 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 2k37 h SER 35 Cb 0.10 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.35 2k37 h SER 35 CO -0.02 0.00 -0.75 0.00 -1.14 0.00 0.00 176.83 174.92 2k37 n LEU 36 N -3.66 0.25 0.00 5.07 -0.00 -0.58 -4.70 117.00 113.38 2k37 n LEU 36 Ca -0.02 -2.50 0.00 0.00 -0.00 0.00 0.00 56.01 53.50 2k37 n LEU 36 Cb 0.16 0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 2k37 n LEU 36 CO 0.25 1.09 -0.22 0.61 -0.00 0.00 0.00 177.39 179.13 2k37 n GLY 37 N -0.28 0.00 0.07 1.47 0.00 0.47 -4.30 105.19 102.62 2k37 n GLY 37 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.00 0.00 1.61 1.63 -1.64 -2.91 116.57 115.26 2k37 h LYS 38 Ca 0.00 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 2k37 h LYS 38 Cb 0.44 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2k37 h LYS 38 CO 0.00 0.96 -0.69 0.78 -3.45 0.00 0.00 179.45 177.04 2k37 h GLY 39 N -0.95 0.00 1.13 5.01 0.00 -1.84 -3.20 103.07 103.22 2k37 h GLY 39 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2k37 h GLY 39 CO 0.00 0.00 0.10 0.00 0.00 0.00 0.00 176.54 176.64 2k37 h THR 40 N 0.00 1.26 -1.12 4.70 1.03 -1.75 -2.55 112.91 114.48 2k37 h THR 40 Ca -0.01 -1.03 0.32 0.00 -0.01 0.00 0.00 66.41 65.68 2k37 h THR 40 Cb 1.33 0.66 -0.11 0.00 -1.07 0.00 0.00 68.15 68.96 2k37 h THR 40 CO 0.09 0.39 0.72 0.24 -0.01 0.00 0.00 175.52 176.95 2k37 h MET 41 N 1.00 0.28 -0.26 0.00 2.07 -1.50 0.84 114.93 117.36 2k37 h MET 41 Ca 0.20 -0.02 -0.13 0.00 -2.07 0.00 0.00 59.70 57.68 2k37 h MET 41 Cb 0.44 -0.06 -0.00 0.00 -1.87 0.00 0.00 31.60 30.10 2k37 h MET 41 CO 0.01 0.19 -0.33 -0.09 1.07 0.00 0.00 176.91 177.76 2k37 h ARG 42 N 0.29 0.68 -0.03 1.72 2.43 -1.61 -0.25 114.38 117.62 2k37 h ARG 42 Ca 0.67 -0.39 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2k37 h ARG 42 Cb 1.85 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.41 2k37 h ARG 42 CO -0.35 1.00 -0.03 0.82 -1.51 0.00 0.00 179.97 179.90 2k37 h ILE 43 N 0.41 0.90 0.10 1.20 2.04 0.59 -0.14 117.51 122.60 2k37 h ILE 43 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2k37 h ILE 43 Cb 0.91 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2k37 h ILE 43 CO 0.08 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.96 2k37 h ASN 44 N -0.05 -0.12 -0.50 1.72 2.35 -0.55 0.58 115.58 119.03 2k37 h ASN 44 Ca 0.02 -0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2k37 h ASN 44 Cb 0.08 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 2k37 h ASN 44 CO -0.06 -0.01 0.09 0.03 -1.65 0.00 0.00 177.43 175.84 2k37 h ARG 45 N -0.22 0.22 -0.51 0.81 2.47 -0.89 0.98 114.38 117.24 2k37 h ARG 45 Ca -0.01 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 2k37 h ARG 45 Cb 0.18 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2k37 h ARG 45 CO 0.02 0.14 -0.08 -0.91 0.56 0.00 0.00 179.97 179.71 2k37 h ASN 46 N 0.22 0.95 0.13 7.04 2.35 -0.88 1.19 115.58 126.59 2k37 h ASN 46 Ca 0.25 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2k37 h ASN 46 Cb 0.34 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2k37 h ASN 46 CO -0.33 1.07 0.00 0.00 -1.65 0.00 0.00 177.43 176.52 2k37 n ALA 47 N -2.48 1.91 0.00 -0.83 0.00 0.20 -2.07 120.51 117.25 2k37 n ALA 47 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k37 n ALA 47 Cb 0.38 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2k37 n ALA 47 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2k37 n TYR 48 N -1.14 0.00 0.12 0.00 4.02 0.32 -2.51 117.16 117.97 2k37 n TYR 48 Ca 0.09 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.05 2k37 n TYR 48 Cb 0.08 0.00 0.42 0.00 -0.02 0.00 0.00 39.34 39.82 2k37 n TYR 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k37 n GLY 49 N 1.21 -0.75 0.00 2.72 0.00 0.40 -3.54 105.19 105.24 2k37 n GLY 49 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.04 0.00 0.17 1.61 7.64 -1.26 -4.93 113.62 114.81 2k37 n SER 50 Ca -0.01 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.89 2k37 n SER 50 Cb 0.05 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.74 1.43 2.07 -1.72 -2.00 114.93 113.97 2k37 h MET 51 Ca 0.00 0.00 -0.51 0.00 -2.07 0.00 0.00 59.70 57.12 2k37 h MET 51 Cb 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 31.60 29.41 2k37 h MET 51 CO 0.00 0.48 -0.16 0.41 1.07 0.00 0.00 176.91 178.70 2k37 n GLY 52 N 0.07 5.93 0.00 8.32 0.00 -1.04 -2.78 105.19 115.69 2k37 n GLY 52 Ca -0.01 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.86 0.78 1.67 -0.02 0.00 -1.20 -4.40 105.19 101.15 2k37 n GLY 53 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.10 0.15 -0.02 0.00 -0.77 -4.64 105.19 99.80 2k37 n GLY 54 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2k37 n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2k37 h SER 55 N 0.00 -0.22 0.00 1.61 0.87 -1.65 -3.39 113.55 110.77 2k37 h SER 55 Ca 0.00 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 2k37 h SER 55 Cb 0.00 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2k37 h SER 55 CO 0.00 0.29 -1.49 0.18 -0.53 0.00 0.00 176.83 175.28 2k37 n LEU 56 N -4.97 0.00 -1.63 2.23 4.77 -1.12 -4.99 117.00 111.30 2k37 n LEU 56 Ca -0.08 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 2k37 n LEU 56 Cb 0.26 0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2k37 n LEU 56 CO 0.26 0.04 -0.08 0.54 -1.33 0.00 0.00 177.39 176.82 2k37 n ARG 57 N -1.94 -1.61 -2.44 3.23 1.74 -1.26 -0.92 116.66 113.47 2k37 n ARG 57 Ca -0.04 0.43 -0.16 0.00 -0.77 0.00 0.00 57.85 57.30 2k37 n ARG 57 Cb 0.36 -4.71 -0.01 0.00 -1.02 0.00 0.00 32.46 27.08 2k37 n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k37 n GLY 58 N -0.32 -0.50 0.00 -0.13 0.00 -1.26 -4.78 105.19 98.20 2k37 n GLY 58 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06