#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 -5.31 -1.51 7.83 2.88 -1.26 -4.79 113.62 111.46 2k37 n SER 2 Ca 0.00 0.36 -0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2k37 n SER 2 Cb 0.00 -4.28 0.09 0.00 -0.75 0.00 0.00 64.21 59.26 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 -0.03 3.32 3.17 0.46 0.00 -1.26 -4.94 105.19 105.90 2k37 n GLY 3 Ca -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.40 2.95 0.44 -0.02 0.00 -1.26 -4.88 105.19 102.02 2k37 n GLY 4 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -1.17 0.94 -0.02 0.00 -1.92 0.26 103.07 101.16 2k37 h GLY 5 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 2k37 h GLY 5 CO 0.00 -0.42 0.13 -0.24 0.00 0.00 0.00 176.54 176.01 2k37 h VAL 6 N -1.11 1.22 -0.80 4.60 3.04 -1.94 -2.64 116.25 118.62 2k37 h VAL 6 Ca -0.11 -0.71 0.04 0.00 -1.01 0.00 0.00 66.70 64.90 2k37 h VAL 6 Cb 0.85 0.90 -0.05 0.00 -2.01 0.00 0.00 31.29 30.99 2k37 h VAL 6 CO 0.18 0.25 0.51 0.15 -1.01 0.00 0.00 177.57 177.65 2k37 h PHE 7 N 0.52 0.94 -0.11 3.17 3.04 -1.95 -0.02 116.94 122.55 2k37 h PHE 7 Ca 0.13 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.05 2k37 h PHE 7 Cb 0.26 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2k37 h PHE 7 CO 0.01 0.53 -0.22 1.15 -2.02 0.00 0.00 178.31 177.76 2k37 h THR 8 N 0.97 1.21 -0.45 4.41 2.02 -0.35 0.26 112.91 120.97 2k37 h THR 8 Ca 0.33 -0.97 -0.11 0.00 0.77 0.00 0.00 66.41 66.43 2k37 h THR 8 Cb 0.04 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2k37 h THR 8 CO -0.13 0.29 -0.15 0.44 0.37 0.00 0.00 175.52 176.35 2k37 h ASP 9 N 0.17 0.86 -0.69 4.18 5.19 -0.82 1.01 116.42 126.31 2k37 h ASP 9 Ca 0.03 -0.28 -0.07 0.00 -0.62 0.00 0.00 57.03 56.09 2k37 h ASP 9 Cb 0.49 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.74 2k37 h ASP 9 CO 0.03 1.01 0.17 0.40 -3.12 0.00 0.00 179.24 177.73 2k37 h ILE 10 N 0.76 1.26 -0.43 0.35 2.04 -0.12 0.36 117.51 121.73 2k37 h ILE 10 Ca 0.12 -0.97 -0.12 0.00 1.00 0.00 0.00 64.86 64.89 2k37 h ILE 10 Cb 0.67 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2k37 h ILE 10 CO 0.05 0.37 -0.21 -0.07 0.00 0.00 0.00 178.15 178.29 2k37 h LEU 11 N 1.06 0.86 -0.31 1.44 3.38 0.21 0.72 115.31 122.66 2k37 h LEU 11 Ca 0.22 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2k37 h LEU 11 Cb 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2k37 h LEU 11 CO 0.00 1.04 -0.07 0.00 0.09 0.00 0.00 178.44 179.51 2k37 h ALA 12 N 1.02 0.42 0.57 1.53 0.00 0.16 0.23 119.26 123.19 2k37 h ALA 12 Ca 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2k37 h ALA 12 Cb 0.74 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2k37 h ALA 12 CO 0.06 0.24 -0.27 0.00 0.00 0.00 0.00 179.25 179.27 2k37 h ALA 13 N 0.80 -0.77 -0.78 0.00 0.00 -0.18 0.17 119.26 118.50 2k37 h ALA 13 Ca 0.08 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2k37 h ALA 13 Cb 0.55 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2k37 h ALA 13 CO 0.03 -0.82 0.46 0.00 0.00 0.00 0.00 179.25 178.91 2k37 h ALA 14 N -0.70 1.07 -0.89 0.00 0.00 -0.89 1.35 119.26 119.20 2k37 h ALA 14 Ca -0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2k37 h ALA 14 Cb 0.65 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2k37 h ALA 14 CO 0.13 0.15 0.52 0.78 0.00 0.00 0.00 179.25 180.83 2k37 h GLY 15 N 0.82 1.31 1.59 0.00 0.00 -0.48 0.60 103.07 106.91 2k37 h GLY 15 Ca 0.35 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 2k37 h GLY 15 CO -0.19 0.54 -0.55 3.21 0.00 0.00 0.00 176.54 179.54 2k37 h ARG 16 N 1.24 0.43 0.63 4.80 2.47 0.11 0.30 114.38 124.36 2k37 h ARG 16 Ca 0.32 -0.27 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 2k37 h ARG 16 Cb -0.03 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2k37 h ARG 16 CO -0.06 0.87 -0.30 0.82 0.56 0.00 0.00 179.97 181.86 2k37 h ILE 17 N 0.33 0.14 -0.98 2.04 2.04 0.25 -0.27 117.51 121.07 2k37 h ILE 17 Ca 0.01 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 65.61 2k37 h ILE 17 Cb 1.07 0.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 2k37 h ILE 17 CO 0.10 0.02 0.63 0.15 0.00 0.00 0.00 178.15 179.05 2k37 h PHE 18 N -1.15 1.14 0.15 1.37 3.04 0.14 0.52 116.94 122.15 2k37 h PHE 18 Ca -0.09 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 2k37 h PHE 18 Cb 0.68 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2k37 h PHE 18 CO 0.00 0.52 -0.07 0.93 -2.02 0.00 0.00 178.31 177.67 2k37 h GLU 19 N 1.05 -0.19 0.00 1.11 4.39 -0.24 0.98 114.58 121.67 2k37 h GLU 19 Ca 0.46 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.10 2k37 h GLU 19 Cb 0.34 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2k37 h GLU 19 CO -0.21 -0.08 -0.32 -0.39 -1.16 0.00 0.00 179.01 176.85 2k37 h VAL 20 N -0.26 0.92 0.00 3.13 -1.51 -0.48 0.12 116.25 118.17 2k37 h VAL 20 Ca -0.02 -1.24 -0.12 0.00 -1.23 0.00 0.00 66.70 64.08 2k37 h VAL 20 Cb 0.21 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 2k37 h VAL 20 CO 0.03 0.31 -0.59 0.24 -1.23 0.00 0.00 177.57 176.34 2k37 h MET 21 N 0.00 0.00 0.11 5.19 2.86 0.68 -2.11 114.93 121.66 2k37 h MET 21 Ca -0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2k37 h MET 21 Cb 0.71 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.39 2k37 h MET 21 CO 0.04 0.59 -0.66 0.28 1.06 0.00 0.00 176.91 178.23 2k37 h VAL 22 N 0.00 1.55 -0.99 -2.22 2.07 0.21 -2.61 116.25 114.27 2k37 h VAL 22 Ca -0.01 -2.46 0.01 0.00 0.82 0.00 0.00 66.70 65.07 2k37 h VAL 22 Cb 1.09 3.18 -0.05 0.00 -1.52 0.00 0.00 31.29 33.98 2k37 h VAL 22 CO 0.08 0.69 0.65 1.05 0.02 0.00 0.00 177.57 180.06 2k37 h GLU 23 N -0.45 1.29 -0.46 1.57 4.11 -0.83 0.43 114.58 120.25 2k37 h GLU 23 Ca -0.11 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 59.21 2k37 h GLU 23 Cb 1.50 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2k37 h GLU 23 CO 0.12 0.85 0.14 0.78 0.07 0.00 0.00 179.01 180.98 2k37 h GLY 24 N 1.32 0.71 1.20 1.06 0.00 -1.45 0.23 103.07 106.15 2k37 h GLY 24 Ca 0.37 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2k37 h GLY 24 CO -0.09 0.35 0.33 0.84 0.00 0.00 0.00 176.54 177.98 2k37 h HIS 25 N 0.66 1.03 0.00 5.60 -0.00 -0.58 -0.54 115.15 121.32 2k37 h HIS 25 Ca 0.15 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2k37 h HIS 25 Cb 0.20 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 2k37 h HIS 25 CO 0.01 0.76 0.00 -1.49 -0.00 0.00 0.00 177.93 177.21 2k37 h TRP 26 N 1.03 0.00 -0.13 5.26 4.06 0.35 -2.11 115.95 124.40 2k37 h TRP 26 Ca 0.25 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 61.01 2k37 h TRP 26 Cb 0.12 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.29 2k37 h TRP 26 CO 0.01 0.00 -0.64 0.93 -3.56 0.00 0.00 178.44 175.19 2k37 h GLU 27 N 0.00 0.66 -0.05 0.49 4.39 0.93 -3.20 114.58 117.79 2k37 h GLU 27 Ca 0.00 -0.54 -0.10 0.00 0.34 0.00 0.00 59.36 59.06 2k37 h GLU 27 Cb 0.69 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2k37 h GLU 27 CO 0.00 1.15 -0.43 1.15 -1.16 0.00 0.00 179.01 179.72 2k37 h THR 28 N 0.32 1.32 -0.59 1.13 2.02 -1.03 -3.01 112.91 113.07 2k37 h THR 28 Ca -0.04 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.58 2k37 h THR 28 Cb 1.27 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 2k37 h THR 28 CO 0.13 0.45 0.26 -0.37 0.37 0.00 0.00 175.52 176.36 2k37 h VAL 29 N 0.09 1.20 0.00 3.16 -1.51 -1.39 -0.51 116.25 117.30 2k37 h VAL 29 Ca 0.01 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2k37 h VAL 29 Cb 0.80 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2k37 h VAL 29 CO 0.06 0.24 0.21 0.61 -1.23 0.00 0.00 177.57 177.46 2k37 n GLY 30 N -1.12 -0.23 0.74 5.19 0.00 -1.14 0.11 105.19 108.74 2k37 n GLY 30 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2k37 n GLY 30 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k37 n MET 31 N -1.20 0.18 0.24 1.61 0.00 -0.24 -4.17 117.12 113.54 2k37 n MET 31 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 57.70 57.87 2k37 n MET 31 Cb 0.21 -0.81 0.63 0.00 0.00 0.00 0.00 33.22 33.26 2k37 n MET 31 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 175.97 177.34 2k37 h LEU 32 N -0.32 0.00 -0.05 3.17 8.10 -0.97 -0.42 115.31 124.82 2k37 h LEU 32 Ca -0.10 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.84 2k37 h LEU 32 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.92 2k37 h LEU 32 CO -0.06 0.16 -0.19 0.15 -4.11 0.00 0.00 178.44 174.40 2k37 h PHE 33 N 0.00 0.28 -0.94 0.17 3.57 0.47 -3.23 116.94 117.26 2k37 h PHE 33 Ca -0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 2k37 h PHE 33 Cb 0.37 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2k37 h PHE 33 CO 0.00 0.81 0.59 0.22 -2.23 0.00 0.00 178.31 177.71 2k37 h ASP 34 N -0.33 1.11 -1.15 0.41 1.82 -1.51 1.10 116.42 117.88 2k37 h ASP 34 Ca -0.01 -0.05 0.33 0.00 -0.39 0.00 0.00 57.03 56.91 2k37 h ASP 34 Cb 0.83 -0.28 -0.06 0.00 0.68 0.00 0.00 39.33 40.50 2k37 h ASP 34 CO 0.04 0.83 0.81 0.28 -1.61 0.00 0.00 179.24 179.59 2k37 h SER 35 N 1.29 0.09 -0.37 2.28 0.02 -1.11 -1.87 113.55 113.89 2k37 h SER 35 Ca 0.34 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 61.08 2k37 h SER 35 Cb -0.10 0.01 -0.38 0.00 0.14 0.00 0.00 62.40 62.07 2k37 h SER 35 CO -0.07 0.01 -1.04 0.00 -1.14 0.00 0.00 176.83 174.60 2k37 n LEU 36 N -4.28 1.26 0.00 5.07 -0.00 -0.65 -4.74 117.00 113.66 2k37 n LEU 36 Ca 0.25 -2.97 0.00 0.00 -0.00 0.00 0.00 56.01 53.29 2k37 n LEU 36 Cb 1.17 0.42 0.00 0.00 -0.00 0.00 0.00 43.42 45.00 2k37 n LEU 36 CO 0.37 1.06 -0.34 0.61 -0.00 0.00 0.00 177.39 179.09 2k37 n GLY 37 N -0.61 0.00 0.07 1.47 0.00 0.37 -4.14 105.19 102.35 2k37 n GLY 37 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 0.04 -0.00 1.61 1.63 -1.67 -2.88 116.57 115.29 2k37 h LYS 38 Ca 0.00 -0.05 -0.16 0.00 -0.85 0.00 0.00 60.65 59.59 2k37 h LYS 38 Cb 0.68 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 2k37 h LYS 38 CO 0.00 0.89 -0.75 0.78 -3.45 0.00 0.00 179.45 176.92 2k37 h GLY 39 N -0.79 0.04 2.00 5.01 0.00 -1.85 -3.07 103.07 104.41 2k37 h GLY 39 Ca -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2k37 h GLY 39 CO 0.01 0.06 -0.17 0.00 0.00 0.00 0.00 176.54 176.44 2k37 h THR 40 N 0.02 1.06 -1.09 4.70 1.03 -1.72 -2.11 112.91 114.80 2k37 h THR 40 Ca -0.01 -0.60 0.30 0.00 -0.01 0.00 0.00 66.41 66.09 2k37 h THR 40 Cb 1.33 1.33 -0.06 0.00 -1.07 0.00 0.00 68.15 69.67 2k37 h THR 40 CO 0.10 0.17 0.75 0.24 -0.01 0.00 0.00 175.52 176.77 2k37 h MET 41 N 0.00 0.14 -0.64 0.00 2.07 -1.40 0.81 114.93 115.91 2k37 h MET 41 Ca -0.00 -0.01 -0.06 0.00 -2.07 0.00 0.00 59.70 57.56 2k37 h MET 41 Cb 0.31 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.99 2k37 h MET 41 CO 0.02 0.09 0.17 -0.09 1.07 0.00 0.00 176.91 178.17 2k37 h ARG 42 N 0.14 1.01 -0.03 1.72 9.65 -1.57 0.46 114.38 125.77 2k37 h ARG 42 Ca 0.55 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2k37 h ARG 42 Cb 1.90 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 30.34 2k37 h ARG 42 CO -0.11 0.91 0.00 0.82 2.80 0.00 0.00 179.97 184.39 2k37 h ILE 43 N 0.94 1.21 -0.63 1.20 2.04 0.45 -0.85 117.51 121.86 2k37 h ILE 43 Ca 0.20 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2k37 h ILE 43 Cb 0.33 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2k37 h ILE 43 CO -0.00 0.17 0.42 0.78 0.00 0.00 0.00 178.15 179.52 2k37 h ASN 44 N -0.20 0.73 -0.05 1.72 2.35 -1.03 0.26 115.58 119.36 2k37 h ASN 44 Ca 0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2k37 h ASN 44 Cb 0.27 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2k37 h ASN 44 CO 0.00 0.53 0.02 -0.09 -1.65 0.00 0.00 177.43 176.24 2k37 h ARG 45 N 0.86 0.08 -0.57 0.81 1.12 -0.85 0.44 114.38 116.27 2k37 h ARG 45 Ca 0.23 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.05 2k37 h ARG 45 Cb -0.10 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 29.82 2k37 h ARG 45 CO -0.05 0.24 0.22 -0.91 -3.11 0.00 0.00 179.97 176.36 2k37 h ASN 46 N -0.09 0.76 -0.47 -3.80 2.35 -0.96 -0.72 115.58 112.65 2k37 h ASN 46 Ca 0.02 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2k37 h ASN 46 Cb 0.19 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2k37 h ASN 46 CO -0.00 0.69 0.03 0.00 -1.65 0.00 0.00 177.43 176.50 2k37 h ALA 47 N 1.42 0.63 0.00 -0.83 0.00 -0.18 -2.43 119.26 117.87 2k37 h ALA 47 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k37 h ALA 47 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k37 h ALA 47 CO -0.02 0.40 0.00 -0.92 0.00 0.00 0.00 179.25 178.72 2k37 h TYR 48 N 0.67 0.00 0.00 0.00 3.20 0.64 0.10 116.97 121.58 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 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2k37 h TYR 48 CO 0.03 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.96 2k37 n GLY 49 N -0.30 0.00 0.00 1.82 0.00 -0.35 -2.72 105.19 103.64 2k37 n GLY 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.91 0.00 0.23 1.61 2.88 -1.13 -4.75 113.62 111.55 2k37 n SER 50 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2k37 n SER 50 Cb 0.00 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.00 -1.46 2.07 -1.05 -0.13 114.93 114.36 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 0.16 -0.18 0.41 1.07 0.00 0.00 176.91 178.37 2k37 n GLY 52 N 0.42 2.21 0.00 8.32 0.00 -1.10 -4.45 105.19 110.59 2k37 n GLY 52 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.65 0.00 0.00 -0.02 0.00 -1.13 -4.89 105.19 98.51 2k37 n GLY 53 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.25 0.01 0.15 -0.02 0.00 -0.74 -4.75 105.19 100.09 2k37 n GLY 54 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2k37 n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k37 h SER 55 N 0.00 0.50 0.00 1.61 0.02 -1.27 -3.07 113.55 111.33 2k37 h SER 55 Ca 0.00 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2k37 h SER 55 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2k37 h SER 55 CO 0.00 1.04 0.00 0.18 -1.14 0.00 0.00 176.83 176.91 2k37 n LEU 56 N -4.36 0.40 -1.45 5.07 4.77 -1.26 -3.77 117.00 116.41 2k37 n LEU 56 Ca -0.08 -0.20 -0.08 0.00 -0.03 0.00 0.00 56.01 55.62 2k37 n LEU 56 Cb 0.53 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2k37 n LEU 56 CO 0.43 0.10 0.81 0.54 -1.33 0.00 0.00 177.39 177.94 2k37 n ARG 57 N 0.01 1.42 -0.03 3.23 1.74 -1.16 -3.77 116.66 118.09 2k37 n ARG 57 Ca 0.00 -0.97 -0.04 0.00 -0.77 0.00 0.00 57.85 56.07 2k37 n ARG 57 Cb 0.10 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 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 0.08 -0.19 0.43 -0.13 0.00 -1.25 -5.15 105.19 98.99 2k37 n GLY 58 Ca 0.19 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2k37 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06