#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ecs n GLU 2 N 0.00 0.29 -4.20 2.12 2.13 0.54 -4.74 120.64 116.78 2ecs n GLU 2 Ca 0.00 0.07 -0.15 0.00 0.66 0.00 0.00 57.16 57.74 2ecs n GLU 2 Cb 0.00 -1.23 -0.11 0.00 0.27 0.00 0.00 31.44 30.37 2ecs n GLU 2 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2ecs s GLN 3 N -2.23 0.92 -0.14 5.31 -0.21 -0.71 -5.01 119.66 117.59 2ecs s GLN 3 Ca -0.16 -1.22 -0.06 0.00 0.02 0.00 0.00 55.36 53.94 2ecs s GLN 3 Cb 0.04 -0.63 0.07 0.00 1.00 0.00 0.00 33.01 33.48 2ecs s GLN 3 CO 0.27 0.10 0.31 0.50 -2.12 0.00 0.00 175.29 174.35 2ecs s ARG 4 N -2.92 0.23 0.06 2.91 3.52 -1.26 -0.70 118.95 120.78 2ecs s ARG 4 Ca 0.08 0.77 -0.02 0.00 -0.13 0.00 0.00 55.73 56.42 2ecs s ARG 4 Cb -0.02 0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 2ecs s ARG 4 CO 0.01 -0.23 0.01 0.96 -0.81 0.00 0.00 175.30 175.23 2ecs s ILE 5 N 2.06 0.20 0.72 4.11 -4.36 -0.40 -4.97 121.20 118.57 2ecs s ILE 5 Ca -0.03 -1.67 -0.15 0.00 -0.26 0.00 0.00 60.65 58.54 2ecs s ILE 5 Cb -0.11 -1.45 0.03 0.00 1.25 0.00 0.00 42.46 42.19 2ecs s ILE 5 CO -0.10 -0.92 1.17 0.42 0.24 0.00 0.00 174.94 175.75 2ecs s THR 6 N -3.82 2.61 0.22 8.37 -4.23 -1.26 -0.29 115.64 117.24 2ecs s THR 6 Ca 0.06 0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 60.78 2ecs s THR 6 Cb 0.07 -2.80 0.17 0.00 1.34 0.00 0.00 72.50 71.28 2ecs s THR 6 CO -0.10 -0.17 1.78 0.25 -0.54 0.00 0.00 174.62 175.83 2ecs h LEU 7 N -0.33 0.44 -0.70 4.79 5.85 -1.46 0.10 115.31 124.00 2ecs h LEU 7 Ca -0.47 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2ecs h LEU 7 Cb 1.28 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2ecs h LEU 7 CO 0.51 0.25 0.40 0.50 -0.34 0.00 0.00 178.44 179.76 2ecs h LYS 8 N 0.58 0.96 -0.60 1.25 3.64 -1.91 -0.63 116.57 119.87 2ecs h LYS 8 Ca 0.34 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 2ecs h LYS 8 Cb 0.37 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2ecs h LYS 8 CO -0.27 0.70 0.01 -0.44 -2.27 0.00 0.00 179.45 177.18 2ecs h ASP 9 N 0.95 1.01 -0.37 4.20 3.32 -1.77 -0.10 116.42 123.67 2ecs h ASP 9 Ca 0.25 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2ecs h ASP 9 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2ecs h ASP 9 CO -0.04 1.06 0.20 0.22 -1.72 0.00 0.00 179.24 178.96 2ecs h TYR 10 N 0.95 0.51 -0.47 4.55 5.03 -0.30 -0.32 116.97 126.92 2ecs h TYR 10 Ca 0.17 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.47 2ecs h TYR 10 Cb 0.54 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 2ecs h TYR 10 CO 0.04 0.39 0.30 0.00 -1.32 0.00 0.00 178.16 177.57 2ecs h ALA 11 N 1.07 0.60 -0.73 1.82 0.00 -0.93 0.87 119.26 121.96 2ecs h ALA 11 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2ecs h ALA 11 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2ecs h ALA 11 CO -0.02 0.06 0.34 0.52 0.00 0.00 0.00 179.25 180.15 2ecs h MET 12 N 0.63 1.04 -0.26 0.00 2.86 -0.84 0.53 114.93 118.89 2ecs h MET 12 Ca 0.17 -0.15 -0.17 0.00 -2.06 0.00 0.00 59.70 57.50 2ecs h MET 12 Cb -0.05 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.42 2ecs h MET 12 CO -0.04 0.81 -0.49 -0.09 1.06 0.00 0.00 176.91 178.16 2ecs h ARG 13 N 1.03 0.79 0.00 1.72 9.65 -0.70 -3.40 114.38 123.47 2ecs h ARG 13 Ca 0.25 -0.50 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2ecs h ARG 13 Cb 0.12 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2ecs h ARG 13 CO -0.03 1.13 -1.12 1.19 2.80 0.00 0.00 179.97 183.94 2ecs n PHE 14 N -4.10 0.00 0.00 2.20 3.72 0.27 -5.10 117.46 114.45 2ecs n PHE 14 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2ecs n PHE 14 Cb 0.59 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 2ecs n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ecs n GLY 15 N 2.19 0.02 0.30 1.37 0.00 0.18 -4.49 105.19 104.77 2ecs n GLY 15 Ca -0.01 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 2ecs n GLY 15 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ecs h GLN 16 N 0.00 0.92 0.03 1.61 4.15 -1.93 -1.78 115.11 118.11 2ecs h GLN 16 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 2ecs h GLN 16 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.48 2ecs h GLN 16 CO 0.00 0.61 -0.01 1.15 -1.93 0.00 0.00 178.83 178.65 2ecs h THR 17 N 0.95 1.13 -0.63 2.39 2.02 -1.97 -1.11 112.91 115.69 2ecs h THR 17 Ca 0.31 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2ecs h THR 17 Cb 0.02 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2ecs h THR 17 CO -0.11 0.13 0.19 0.50 0.37 0.00 0.00 175.52 176.60 2ecs h LYS 18 N -0.26 0.99 -0.30 6.66 3.64 -1.77 -1.74 116.57 123.80 2ecs h LYS 18 Ca -0.00 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2ecs h LYS 18 Cb 0.24 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2ecs h LYS 18 CO 0.01 0.88 0.05 1.15 -2.27 0.00 0.00 179.45 179.26 2ecs h THR 19 N 0.92 0.84 -0.36 1.00 2.02 -1.18 0.17 112.91 116.32 2ecs h THR 19 Ca 0.20 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2ecs h THR 19 Cb 0.30 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2ecs h THR 19 CO -0.00 0.03 0.13 0.00 0.37 0.00 0.00 175.52 176.05 2ecs h ALA 20 N 1.23 0.47 -0.61 6.16 0.00 -1.05 -2.55 119.26 122.90 2ecs h ALA 20 Ca 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ecs h ALA 20 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2ecs h ALA 20 CO -0.20 0.08 0.22 -0.22 0.00 0.00 0.00 179.25 179.14 2ecs h LYS 21 N 0.43 0.93 0.00 0.00 1.63 -1.06 -0.16 116.57 118.34 2ecs h LYS 21 Ca 0.12 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2ecs h LYS 21 Cb 0.21 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2ecs h LYS 21 CO -0.01 0.80 -0.08 -0.44 -3.45 0.00 0.00 179.45 176.27 2ecs h ASP 22 N 0.86 0.00 -0.01 4.20 3.32 -0.46 -2.53 116.42 121.78 2ecs h ASP 22 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2ecs h ASP 22 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2ecs h ASP 22 CO -0.01 0.08 -0.48 0.18 -1.72 0.00 0.00 179.24 177.29 2ecs n LEU 23 N -4.24 1.98 -2.26 1.55 4.77 -0.98 -4.64 117.00 113.18 2ecs n LEU 23 Ca -0.03 -0.75 -0.15 0.00 -0.03 0.00 0.00 56.01 55.05 2ecs n LEU 23 Cb 0.16 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2ecs n LEU 23 CO 0.33 0.37 0.06 0.61 -1.33 0.00 0.00 177.39 177.43 2ecs n GLY 24 N 1.40 -0.10 3.47 -0.72 0.00 -0.18 -5.04 105.19 104.03 2ecs n GLY 24 Ca 0.09 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2ecs n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ecs s VAL 25 N -3.05 1.40 0.43 1.61 -7.23 -0.57 -5.03 120.40 107.96 2ecs s VAL 25 Ca 0.27 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 58.20 2ecs s VAL 25 Cb -0.12 -2.76 -0.10 0.00 0.56 0.00 0.00 36.38 33.96 2ecs s VAL 25 CO 0.33 -0.06 0.97 -0.31 -0.31 0.00 0.00 175.10 175.72 2ecs s TYR 26 N -3.15 3.29 0.33 2.82 1.51 -1.26 -4.34 117.35 116.55 2ecs s TYR 26 Ca 0.35 1.63 0.09 0.00 -1.01 0.00 0.00 57.07 58.13 2ecs s TYR 26 Cb 0.08 -2.91 0.85 0.00 -0.11 0.00 0.00 41.96 39.87 2ecs s TYR 26 CO 0.15 -0.23 1.77 -1.35 -1.11 0.00 0.00 175.55 174.78 2ecs h PRO 27 N 2.02 0.63 -0.48 -1.71 0.11 -1.92 -0.82 132.00 129.82 2ecs h PRO 27 Ca -0.49 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.67 2ecs h PRO 27 Cb 1.19 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2ecs h PRO 27 CO 0.61 0.41 0.33 0.66 -0.21 0.00 0.00 178.00 179.80 2ecs h SER 28 N 0.64 0.27 -0.68 -2.05 4.64 -1.97 -1.20 113.55 113.20 2ecs h SER 28 Ca 0.60 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.85 2ecs h SER 28 Cb 1.09 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2ecs h SER 28 CO -0.39 0.17 0.14 0.28 -0.87 0.00 0.00 176.83 176.16 2ecs h SER 29 N 0.30 1.06 0.18 4.97 0.02 -1.52 0.14 113.55 118.70 2ecs h SER 29 Ca 0.22 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2ecs h SER 29 Cb 0.47 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2ecs h SER 29 CO -0.05 1.03 -0.09 0.40 -1.14 0.00 0.00 176.83 176.99 2ecs h ILE 30 N 1.04 0.90 -0.32 3.27 1.08 -1.34 -1.47 117.51 120.67 2ecs h ILE 30 Ca 0.21 -0.43 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2ecs h ILE 30 Cb 0.41 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2ecs h ILE 30 CO 0.01 0.10 0.16 -1.13 -0.69 0.00 0.00 178.15 176.60 2ecs h ASN 31 N -0.46 0.24 -0.39 1.72 -0.73 -1.09 -1.59 115.58 113.29 2ecs h ASN 31 Ca -0.03 0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.07 2ecs h ASN 31 Cb 0.35 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.89 2ecs h ASN 31 CO 0.04 0.18 -0.09 1.56 -0.37 0.00 0.00 177.43 178.75 2ecs h GLN 32 N 0.33 0.82 -0.48 6.67 4.20 -1.01 -0.86 115.11 124.79 2ecs h GLN 32 Ca 0.13 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 2ecs h GLN 32 Cb 0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2ecs h GLN 32 CO -0.09 0.88 -0.20 0.00 -0.67 0.00 0.00 178.83 178.76 2ecs h ALA 33 N 1.15 0.74 -0.28 3.87 0.00 -0.97 -0.10 119.26 123.68 2ecs h ALA 33 Ca 0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2ecs h ALA 33 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ecs h ALA 33 CO 0.04 0.67 0.03 0.82 0.00 0.00 0.00 179.25 180.81 2ecs h ILE 34 N 0.84 1.24 -0.48 0.00 2.04 -1.19 -2.58 117.51 117.39 2ecs h ILE 34 Ca 0.11 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2ecs h ILE 34 Cb 0.76 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2ecs h ILE 34 CO 0.06 0.27 0.25 -0.74 0.00 0.00 0.00 178.15 177.99 2ecs h HIS 35 N 0.27 0.63 0.00 1.37 2.76 -0.90 -1.10 115.15 118.19 2ecs h HIS 35 Ca 0.08 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2ecs h HIS 35 Cb 0.36 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2ecs h HIS 35 CO 0.03 0.45 0.00 0.00 -1.30 0.00 0.00 177.93 177.11 2ecs n ALA 36 N -2.46 1.93 -2.15 5.26 0.00 -0.07 -4.92 120.51 118.09 2ecs n ALA 36 Ca 0.04 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2ecs n ALA 36 Cb 0.10 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 2ecs n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ecs n GLY 37 N 0.59 -0.00 3.76 0.00 0.00 -0.42 -4.99 105.19 104.14 2ecs n GLY 37 Ca 0.05 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2ecs n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ecs s ARG 38 N -4.46 3.58 -1.27 1.61 0.52 -1.00 -4.90 118.95 113.03 2ecs s ARG 38 Ca 0.00 1.99 -0.12 0.00 -0.52 0.00 0.00 55.73 57.08 2ecs s ARG 38 Cb 0.00 -2.41 0.15 0.00 0.52 0.00 0.00 34.95 33.21 2ecs s ARG 38 CO 0.00 -0.76 1.71 1.63 0.02 0.00 0.00 175.30 177.90 2ecs n LYS 39 N -0.57 3.44 -4.83 3.54 4.76 -1.26 -4.92 118.16 118.32 2ecs n LYS 39 Ca 0.08 -3.58 -0.33 0.00 -2.87 0.00 0.00 58.31 51.60 2ecs n LYS 39 Cb 0.46 -3.04 -0.14 0.00 -1.84 0.00 0.00 35.03 30.48 2ecs n LYS 39 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ecs s ILE 40 N 1.32 3.07 -0.03 -0.18 1.01 -1.26 -1.48 121.20 123.65 2ecs s ILE 40 Ca 0.42 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.42 2ecs s ILE 40 Cb 0.04 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 2ecs s ILE 40 CO 0.00 0.56 -0.14 -0.36 0.00 0.00 0.00 174.94 175.00 2ecs s PHE 41 N -0.23 1.37 -0.12 3.97 0.40 0.16 -1.11 117.98 122.41 2ecs s PHE 41 Ca 0.01 -0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 55.95 2ecs s PHE 41 Cb -0.13 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 2ecs s PHE 41 CO 0.03 -0.11 0.02 -0.51 0.70 0.00 0.00 175.22 175.34 2ecs s LEU 42 N 0.01 3.64 -0.16 -0.37 1.02 0.61 -1.11 118.68 122.31 2ecs s LEU 42 Ca -0.02 0.11 -0.05 0.00 0.02 0.00 0.00 54.13 54.19 2ecs s LEU 42 Cb -0.09 -1.86 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 2ecs s LEU 42 CO 0.01 0.30 0.01 -0.89 0.02 0.00 0.00 176.35 175.80 2ecs s THR 43 N -0.42 4.32 -0.30 5.49 2.01 0.45 -1.28 115.64 125.91 2ecs s THR 43 Ca 0.08 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 61.80 2ecs s THR 43 Cb -0.12 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.49 2ecs s THR 43 CO 0.02 0.49 0.09 -0.63 -0.69 0.00 0.00 174.62 173.90 2ecs s ILE 44 N 0.24 4.06 0.69 1.82 1.01 0.12 -1.83 121.20 127.30 2ecs s ILE 44 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 2ecs s ILE 44 Cb -0.13 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2ecs s ILE 44 CO 0.02 0.07 1.07 0.20 0.00 0.00 0.00 174.94 176.30 2ecs s ASN 45 N 1.51 5.53 0.50 3.58 0.01 0.21 -0.34 114.94 125.95 2ecs s ASN 45 Ca 0.03 1.35 0.18 0.00 -0.71 0.00 0.00 52.86 53.71 2ecs s ASN 45 Cb -0.17 -2.24 1.27 0.00 0.41 0.00 0.00 41.25 40.52 2ecs s ASN 45 CO 0.03 -1.31 2.10 0.00 -1.51 0.00 0.00 177.10 176.41 2ecs h ALA 46 N -0.63 1.74 -0.01 0.60 0.00 -1.88 -0.19 119.26 118.90 2ecs h ALA 46 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ecs h ALA 46 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2ecs h ALA 46 CO 0.61 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 2ecs n ASP 47 N -4.27 0.13 0.00 0.00 5.68 -1.26 -4.89 116.55 111.94 2ecs n ASP 47 Ca -0.03 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 2ecs n ASP 47 Cb 0.16 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2ecs n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ecs n GLY 48 N 0.93 1.08 3.76 6.12 0.00 -0.08 -5.06 105.19 111.94 2ecs n GLY 48 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2ecs n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ecs s SER 49 N -2.78 5.51 -0.03 1.61 1.04 -1.26 -4.76 113.70 113.04 2ecs s SER 49 Ca 0.00 2.47 0.02 0.00 0.48 0.00 0.00 55.95 58.92 2ecs s SER 49 Cb 0.00 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.52 2ecs s SER 49 CO 0.00 -1.38 -0.08 -0.69 0.98 0.00 0.00 173.24 172.07 2ecs s VAL 50 N -1.50 0.74 0.12 5.02 1.01 -1.26 -0.62 120.40 123.92 2ecs s VAL 50 Ca 0.72 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 2ecs s VAL 50 Cb -0.33 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2ecs s VAL 50 CO 0.38 0.24 0.07 -0.72 0.00 0.00 0.00 175.10 175.06 2ecs s TYR 51 N 0.29 0.74 0.11 5.22 -0.85 -0.76 -4.76 117.35 117.34 2ecs s TYR 51 Ca -0.05 -1.14 0.07 0.00 -0.52 0.00 0.00 57.07 55.43 2ecs s TYR 51 Cb -0.09 -0.41 -0.04 0.00 0.38 0.00 0.00 41.96 41.80 2ecs s TYR 51 CO 0.01 -0.51 -0.17 0.00 -1.52 0.00 0.00 175.55 173.36 2ecs s ALA 52 N -4.01 1.60 0.03 9.51 0.00 -1.26 -0.41 121.76 127.22 2ecs s ALA 52 Ca 0.20 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2ecs s ALA 52 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2ecs s ALA 52 CO -0.01 0.20 -0.05 -1.21 0.00 0.00 0.00 175.76 174.70 2ecs s GLU 53 N -2.32 0.43 -0.05 0.00 2.02 -0.27 -4.99 118.70 113.52 2ecs s GLU 53 Ca 0.07 -0.73 0.06 0.00 0.02 0.00 0.00 54.97 54.39 2ecs s GLU 53 Cb -0.07 -0.03 -0.01 0.00 0.10 0.00 0.00 34.13 34.11 2ecs s GLU 53 CO 0.04 -0.02 -0.25 -2.00 0.02 0.00 0.00 175.26 173.05 2ecs s GLU 54 N -1.77 2.46 -0.17 1.61 2.12 -1.26 -0.67 118.70 121.02 2ecs s GLU 54 Ca -0.11 -0.90 -0.14 0.00 0.36 0.00 0.00 54.97 54.17 2ecs s GLU 54 Cb -0.08 -2.15 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 2ecs s GLU 54 CO -0.01 0.43 0.32 0.08 -0.54 0.00 0.00 175.26 175.54 2ecs s VAL 55 N -0.28 5.28 0.03 3.70 1.01 -0.55 -5.01 120.40 124.57 2ecs s VAL 55 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2ecs s VAL 55 Cb -0.13 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2ecs s VAL 55 CO 0.02 0.36 -0.04 -0.54 0.00 0.00 0.00 175.10 174.90 2ecs s LYS 56 N 0.65 0.36 0.74 2.72 1.02 -1.26 -4.69 119.74 119.27 2ecs s LYS 56 Ca 0.18 -0.65 -0.15 0.00 0.02 0.00 0.00 55.97 55.36 2ecs s LYS 56 Cb -0.13 0.03 0.02 0.00 -0.52 0.00 0.00 37.83 37.23 2ecs s LYS 56 CO 0.05 -0.03 1.04 -2.30 -0.92 0.00 0.00 175.35 173.19 2ecs n PRO 57 N 1.54 0.48 -4.35 -1.68 -0.02 -1.26 -5.03 135.00 124.68 2ecs n PRO 57 Ca -0.24 0.22 -0.26 0.00 -2.02 0.00 0.00 63.50 61.21 2ecs n PRO 57 Cb 0.55 -2.29 -0.17 0.00 -0.02 0.00 0.00 33.50 31.57 2ecs n PRO 57 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2ecs s PHE 58 N -1.85 1.56 0.87 6.00 5.36 -1.26 -3.69 117.98 124.97 2ecs s PHE 58 Ca 0.74 -0.67 -0.12 0.00 -0.96 0.00 0.00 56.93 55.92 2ecs s PHE 58 Cb -0.33 -1.18 0.11 0.00 -0.34 0.00 0.00 43.02 41.28 2ecs s PHE 58 CO 0.50 -0.39 1.12 -1.25 -1.46 0.00 0.00 175.22 173.74 2ecs s PRO 59 N 1.04 1.47 0.00 10.12 0.04 -1.26 -5.36 135.00 141.04 2ecs s PRO 59 Ca -0.07 0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.45 2ecs s PRO 59 Cb -0.15 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.57 2ecs s PRO 59 CO -0.01 -2.01 0.53 0.45 0.04 0.00 0.00 177.00 176.00