#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ecs s GLU 2 N 0.00 2.86 0.28 2.12 2.12 -1.26 -3.98 118.70 120.84 2ecs s GLU 2 Ca 0.00 -0.71 0.08 0.00 0.36 0.00 0.00 54.97 54.70 2ecs s GLU 2 Cb 0.00 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 2ecs s GLU 2 CO 0.00 0.56 0.15 -0.65 -0.54 0.00 0.00 175.26 174.78 2ecs s GLN 3 N -2.43 2.63 -0.10 4.30 -0.21 -0.59 -4.97 119.66 118.30 2ecs s GLN 3 Ca 0.29 -1.27 -0.04 0.00 0.02 0.00 0.00 55.36 54.36 2ecs s GLN 3 Cb -0.12 -2.38 0.05 0.00 1.00 0.00 0.00 33.01 31.57 2ecs s GLN 3 CO 0.22 0.29 0.21 0.50 -2.12 0.00 0.00 175.29 174.39 2ecs s ARG 4 N -3.82 0.11 0.12 2.91 3.52 -1.26 -0.36 118.95 120.16 2ecs s ARG 4 Ca 0.35 0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 56.54 2ecs s ARG 4 Cb -0.06 -0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.14 2ecs s ARG 4 CO 0.23 -0.26 0.06 0.96 -0.81 0.00 0.00 175.30 175.48 2ecs s ILE 5 N 2.08 0.12 0.71 4.11 -4.36 -0.40 -4.96 121.20 118.51 2ecs s ILE 5 Ca -0.01 -1.84 -0.13 0.00 -0.26 0.00 0.00 60.65 58.42 2ecs s ILE 5 Cb -0.12 -1.91 0.02 0.00 1.25 0.00 0.00 42.46 41.71 2ecs s ILE 5 CO -0.07 -0.56 1.10 0.42 0.24 0.00 0.00 174.94 176.06 2ecs s THR 6 N -4.01 3.36 0.19 8.37 -4.23 -1.26 -0.30 115.64 117.76 2ecs s THR 6 Ca 0.20 0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 61.12 2ecs s THR 6 Cb 0.07 -3.05 0.12 0.00 1.34 0.00 0.00 72.50 70.97 2ecs s THR 6 CO -0.01 -0.49 1.72 0.25 -0.54 0.00 0.00 174.62 175.55 2ecs h LEU 7 N -0.51 0.04 -0.75 4.79 5.85 -1.63 -1.68 115.31 121.42 2ecs h LEU 7 Ca -0.45 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2ecs h LEU 7 Cb 1.24 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2ecs h LEU 7 CO 0.53 0.04 0.49 0.50 -0.34 0.00 0.00 178.44 179.67 2ecs h LYS 8 N 0.26 0.96 -0.32 1.25 3.64 -1.92 -1.34 116.57 119.09 2ecs h LYS 8 Ca 0.26 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 2ecs h LYS 8 Cb 0.34 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2ecs h LYS 8 CO -0.32 0.63 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.88 2ecs h ASP 9 N 0.98 0.57 -0.28 4.20 3.32 -1.77 0.62 116.42 124.07 2ecs h ASP 9 Ca 0.28 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2ecs h ASP 9 Cb -0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2ecs h ASP 9 CO -0.08 0.76 0.06 0.22 -1.72 0.00 0.00 179.24 178.48 2ecs h TYR 10 N 0.53 0.47 -0.26 4.55 5.03 -0.88 -2.90 116.97 123.52 2ecs h TYR 10 Ca 0.09 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 2ecs h TYR 10 Cb 0.59 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 2ecs h TYR 10 CO 0.02 0.53 -0.14 0.00 -1.32 0.00 0.00 178.16 177.26 2ecs h ALA 11 N 0.88 1.29 -0.99 1.82 0.00 -0.96 -0.56 119.26 120.73 2ecs h ALA 11 Ca 0.09 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.85 2ecs h ALA 11 Cb 0.30 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2ecs h ALA 11 CO 0.00 0.47 0.63 1.98 0.00 0.00 0.00 179.25 182.34 2ecs h MET 12 N 0.40 0.96 0.08 0.00 1.85 -0.70 0.11 114.93 117.63 2ecs h MET 12 Ca 0.07 -0.06 -0.21 0.00 -0.61 0.00 0.00 59.70 58.90 2ecs h MET 12 Cb 0.49 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 2ecs h MET 12 CO 0.03 0.64 -1.08 -0.09 -0.40 0.00 0.00 176.91 176.00 2ecs h ARG 13 N 0.99 0.16 0.00 0.39 2.43 -1.25 -3.41 114.38 113.69 2ecs h ARG 13 Ca 0.48 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2ecs h ARG 13 Cb 0.47 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2ecs h ARG 13 CO -0.25 1.13 -1.34 1.19 -1.51 0.00 0.00 179.97 179.19 2ecs n PHE 14 N -4.16 0.00 -0.19 2.20 3.72 -0.26 -5.10 117.46 113.67 2ecs n PHE 14 Ca -0.23 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.20 2ecs n PHE 14 Cb 0.78 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 39.12 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 1.42 -2.52 0.24 1.37 0.00 0.39 -4.35 105.19 101.73 2ecs n GLY 15 Ca 0.01 -1.41 -0.04 0.00 0.00 0.00 0.00 46.02 44.58 2ecs n GLY 15 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ecs h GLN 16 N -0.19 0.50 -0.25 1.61 4.20 -1.95 -2.16 115.11 116.87 2ecs h GLN 16 Ca -0.02 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 2ecs h GLN 16 Cb 0.18 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2ecs h GLN 16 CO 0.01 0.72 0.03 1.15 -0.67 0.00 0.00 178.83 180.06 2ecs h THR 17 N 0.44 1.24 -0.46 -0.54 2.02 -1.95 -0.06 112.91 113.61 2ecs h THR 17 Ca 0.06 -0.82 -0.14 0.00 0.77 0.00 0.00 66.41 66.28 2ecs h THR 17 Cb 0.68 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2ecs h THR 17 CO 0.05 0.26 -0.26 0.50 0.37 0.00 0.00 175.52 176.44 2ecs h LYS 18 N 0.23 0.98 -0.35 6.66 3.64 -1.75 -1.22 116.57 124.76 2ecs h LYS 18 Ca 0.08 -0.44 0.01 0.00 -1.27 0.00 0.00 60.65 59.02 2ecs h LYS 18 Cb 0.36 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2ecs h LYS 18 CO 0.01 1.11 0.22 1.15 -2.27 0.00 0.00 179.45 179.67 2ecs h THR 19 N 0.83 1.06 -0.51 1.00 2.02 -1.24 0.73 112.91 116.80 2ecs h THR 19 Ca 0.10 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2ecs h THR 19 Cb 0.85 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2ecs h THR 19 CO 0.07 0.08 0.29 0.00 0.37 0.00 0.00 175.52 176.34 2ecs h ALA 20 N 1.14 0.66 -0.34 6.16 0.00 -0.81 -1.69 119.26 124.38 2ecs h ALA 20 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ecs h ALA 20 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2ecs h ALA 20 CO -0.05 0.16 0.21 -0.22 0.00 0.00 0.00 179.25 179.36 2ecs h LYS 21 N 0.69 0.42 0.00 0.00 3.64 -0.87 -0.36 116.57 120.08 2ecs h LYS 21 Ca 0.18 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2ecs h LYS 21 Cb 0.02 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2ecs h LYS 21 CO -0.03 0.28 -0.16 -0.44 -2.27 0.00 0.00 179.45 176.83 2ecs h ASP 22 N 0.43 0.00 -0.01 4.20 3.32 -0.55 -2.91 116.42 120.90 2ecs h ASP 22 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2ecs h ASP 22 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2ecs h ASP 22 CO -0.05 0.16 -0.54 0.18 -1.72 0.00 0.00 179.24 177.27 2ecs n LEU 23 N -3.45 1.60 -2.13 1.55 4.77 -0.66 -4.61 117.00 114.07 2ecs n LEU 23 Ca -0.01 -0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 55.15 2ecs n LEU 23 Cb 0.33 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2ecs n LEU 23 CO 0.31 0.32 0.11 0.61 -1.33 0.00 0.00 177.39 177.41 2ecs n GLY 24 N 1.34 0.10 3.44 -0.72 0.00 -0.23 -5.04 105.19 104.08 2ecs n GLY 24 Ca 0.07 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.12 0.98 0.43 1.61 -7.23 -0.69 -5.05 120.40 107.33 2ecs s VAL 25 Ca 0.29 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.25 2ecs s VAL 25 Cb -0.13 -2.69 -0.10 0.00 0.56 0.00 0.00 36.38 34.02 2ecs s VAL 25 CO 0.36 0.00 0.97 -0.31 -0.31 0.00 0.00 175.10 175.82 2ecs s TYR 26 N -3.36 3.28 0.30 2.82 1.51 -1.26 -4.36 117.35 116.26 2ecs s TYR 26 Ca 0.34 1.62 0.04 0.00 -1.01 0.00 0.00 57.07 58.07 2ecs s TYR 26 Cb 0.08 -2.91 0.68 0.00 -0.11 0.00 0.00 41.96 39.69 2ecs s TYR 26 CO 0.15 -0.25 1.79 -1.35 -1.11 0.00 0.00 175.55 174.77 2ecs h PRO 27 N 1.98 0.78 -0.57 -1.71 0.11 -1.91 -0.62 132.00 130.05 2ecs h PRO 27 Ca -0.49 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 65.70 2ecs h PRO 27 Cb 1.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2ecs h PRO 27 CO 0.61 0.52 0.39 0.66 -0.21 0.00 0.00 178.00 179.97 2ecs h SER 28 N 0.80 0.20 -0.14 -2.05 4.64 -1.95 -1.90 113.55 113.15 2ecs h SER 28 Ca 0.55 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.73 2ecs h SER 28 Cb 0.79 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2ecs h SER 28 CO -0.36 0.11 -0.43 0.28 -0.87 0.00 0.00 176.83 175.57 2ecs h SER 29 N 0.22 0.73 -0.14 4.97 0.02 -1.49 -0.93 113.55 116.93 2ecs h SER 29 Ca 0.27 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2ecs h SER 29 Cb 0.78 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2ecs h SER 29 CO -0.05 1.06 0.01 0.40 -1.14 0.00 0.00 176.83 177.11 2ecs h ILE 30 N 0.55 1.24 -0.23 3.27 1.08 -1.30 -1.17 117.51 120.96 2ecs h ILE 30 Ca 0.04 -0.77 0.02 0.00 -0.39 0.00 0.00 64.86 63.76 2ecs h ILE 30 Cb 0.97 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 36.18 2ecs h ILE 30 CO 0.09 0.23 0.09 -1.13 -0.69 0.00 0.00 178.15 176.74 2ecs h ASN 31 N -0.01 0.12 -0.46 1.72 -0.00 -1.35 -1.63 115.58 113.97 2ecs h ASN 31 Ca 0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.34 2ecs h ASN 31 Cb 0.34 -0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.63 2ecs h ASN 31 CO 0.00 0.10 0.21 -0.61 -0.00 0.00 0.00 177.43 177.13 2ecs h GLN 32 N 0.20 0.67 -0.73 6.67 -0.00 -1.15 -1.25 115.11 119.52 2ecs h GLN 32 Ca 0.10 -0.11 -0.05 0.00 -0.00 0.00 0.00 58.65 58.59 2ecs h GLN 32 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.38 2ecs h GLN 32 CO -0.09 0.58 0.26 0.00 0.00 0.00 0.00 178.83 179.59 2ecs h ALA 33 N 1.05 0.95 -0.22 3.38 0.00 -0.93 0.10 119.26 123.61 2ecs h ALA 33 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ecs h ALA 33 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ecs h ALA 33 CO -0.02 0.60 -0.02 0.82 0.00 0.00 0.00 179.25 180.64 2ecs h ILE 34 N 1.07 1.27 -0.94 0.00 2.04 -1.17 -1.98 117.51 117.79 2ecs h ILE 34 Ca 0.24 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.19 2ecs h ILE 34 Cb 0.25 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2ecs h ILE 34 CO -0.01 0.29 0.62 -0.74 0.00 0.00 0.00 178.15 178.31 2ecs h HIS 35 N 0.15 1.16 0.00 1.37 2.76 -0.94 -2.17 115.15 117.47 2ecs h HIS 35 Ca 0.06 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2ecs h HIS 35 Cb 0.44 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2ecs h HIS 35 CO 0.04 0.70 0.00 0.00 -1.30 0.00 0.00 177.93 177.37 2ecs n ALA 36 N -2.39 2.21 -2.04 5.26 0.00 -0.00 -4.92 120.51 118.64 2ecs n ALA 36 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.44 2ecs n ALA 36 Cb 0.07 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.06 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 1.20 0.16 3.76 0.00 0.00 -0.82 -5.00 105.19 104.49 2ecs n GLY 37 Ca 0.06 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.18 3.54 -0.92 1.61 0.52 -0.80 -4.91 118.95 113.81 2ecs s ARG 38 Ca 0.00 2.28 -0.17 0.00 -0.52 0.00 0.00 55.73 57.32 2ecs s ARG 38 Cb 0.00 -2.52 0.15 0.00 0.52 0.00 0.00 34.95 33.10 2ecs s ARG 38 CO 0.00 -0.88 1.06 0.15 0.02 0.00 0.00 175.30 175.65 2ecs s LYS 39 N -2.59 3.63 -0.10 3.54 1.02 -1.26 -4.90 119.74 119.08 2ecs s LYS 39 Ca 0.64 -1.98 0.04 0.00 0.02 0.00 0.00 55.97 54.69 2ecs s LYS 39 Cb -0.41 -4.81 0.00 0.00 -0.52 0.00 0.00 37.83 32.09 2ecs s LYS 39 CO 0.51 -1.66 -0.22 0.42 -0.92 0.00 0.00 175.35 173.48 2ecs s ILE 40 N 2.02 1.94 -0.06 2.17 1.01 -1.26 -0.81 121.20 126.21 2ecs s ILE 40 Ca 0.30 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.05 2ecs s ILE 40 Cb -0.06 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 2ecs s ILE 40 CO -0.09 0.53 -0.21 -0.36 0.00 0.00 0.00 174.94 174.81 2ecs s PHE 41 N 0.45 2.17 -0.21 3.97 0.40 -0.25 -1.51 117.98 123.00 2ecs s PHE 41 Ca -0.17 -0.71 -0.04 0.00 -0.60 0.00 0.00 56.93 55.41 2ecs s PHE 41 Cb -0.17 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 2ecs s PHE 41 CO 0.07 -0.25 -0.02 -0.51 0.70 0.00 0.00 175.22 175.21 2ecs s LEU 42 N 0.06 3.09 -0.23 -0.37 1.02 0.60 -1.45 118.68 121.39 2ecs s LEU 42 Ca -0.08 -0.29 -0.17 0.00 0.02 0.00 0.00 54.13 53.61 2ecs s LEU 42 Cb -0.14 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.25 2ecs s LEU 42 CO 0.04 0.03 0.46 -0.89 0.02 0.00 0.00 176.35 176.01 2ecs s THR 43 N 1.22 5.13 -0.34 5.49 2.01 0.44 -1.27 115.64 128.32 2ecs s THR 43 Ca 0.03 0.81 -0.07 0.00 0.31 0.00 0.00 61.69 62.77 2ecs s THR 43 Cb -0.14 -3.78 0.03 0.00 0.01 0.00 0.00 72.50 68.61 2ecs s THR 43 CO 0.00 0.17 0.12 -0.63 -0.69 0.00 0.00 174.62 173.59 2ecs s ILE 44 N 1.77 3.92 0.81 1.82 1.01 0.51 -1.37 121.20 129.67 2ecs s ILE 44 Ca 0.21 -1.04 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 2ecs s ILE 44 Cb -0.15 -3.19 0.08 0.00 0.01 0.00 0.00 42.46 39.20 2ecs s ILE 44 CO 0.09 -0.16 1.09 0.20 0.00 0.00 0.00 174.94 176.16 2ecs s ASN 45 N 1.44 4.21 0.53 3.58 0.01 0.44 -1.54 114.94 123.61 2ecs s ASN 45 Ca -0.01 1.64 0.19 0.00 -0.71 0.00 0.00 52.86 53.97 2ecs s ASN 45 Cb -0.19 -2.35 1.35 0.00 0.41 0.00 0.00 41.25 40.47 2ecs s ASN 45 CO 0.03 -2.20 2.12 0.00 -1.51 0.00 0.00 177.10 175.55 2ecs h ALA 46 N -1.24 2.06 0.00 0.60 0.00 -1.88 0.62 119.26 119.42 2ecs h ALA 46 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ecs h ALA 46 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2ecs h ALA 46 CO 0.54 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.24 2ecs n ASP 47 N -4.43 0.00 0.00 0.00 5.68 -1.26 -4.92 116.55 111.62 2ecs n ASP 47 Ca -0.00 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.36 2ecs n ASP 47 Cb 0.21 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 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 1.01 0.79 3.53 6.12 0.00 0.21 -5.05 105.19 111.79 2ecs n GLY 48 Ca 0.23 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.77 2ecs n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ecs n SER 49 N 0.00 0.49 -4.22 1.61 3.41 -1.26 -4.74 113.62 108.92 2ecs n SER 49 Ca 0.00 1.15 -0.28 0.00 -0.26 0.00 0.00 58.87 59.48 2ecs n SER 49 Cb 0.00 -1.14 -0.16 0.00 -0.26 0.00 0.00 64.21 62.65 2ecs n SER 49 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ecs s VAL 50 N -0.66 1.73 -0.06 -3.33 1.01 -1.26 -0.42 120.40 117.40 2ecs s VAL 50 Ca 0.68 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2ecs s VAL 50 Cb -0.86 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 2ecs s VAL 50 CO 0.56 0.49 -0.20 -0.47 0.00 0.00 0.00 175.10 175.48 2ecs s TYR 51 N -0.29 2.03 0.10 5.22 6.14 -0.47 -4.88 117.35 125.20 2ecs s TYR 51 Ca 0.02 -0.67 0.10 0.00 0.64 0.00 0.00 57.07 57.16 2ecs s TYR 51 Cb -0.10 -1.37 -0.04 0.00 0.42 0.00 0.00 41.96 40.87 2ecs s TYR 51 CO 0.01 -0.24 -0.23 0.00 0.64 0.00 0.00 175.55 175.72 2ecs s ALA 52 N 0.13 2.46 0.08 3.97 0.00 -1.26 -0.42 121.76 126.72 2ecs s ALA 52 Ca -0.08 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2ecs s ALA 52 Cb -0.14 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2ecs s ALA 52 CO 0.04 0.56 -0.08 -1.83 0.00 0.00 0.00 175.76 174.45 2ecs s GLU 53 N -1.81 0.76 -0.00 0.00 -1.05 -0.53 -4.99 118.70 111.07 2ecs s GLU 53 Ca 0.15 -1.14 0.08 0.00 -0.15 0.00 0.00 54.97 53.91 2ecs s GLU 53 Cb -0.10 -0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 33.25 2ecs s GLU 53 CO 0.06 0.03 -0.25 -2.00 0.95 0.00 0.00 175.26 174.05 2ecs s GLU 54 N -2.96 2.04 -0.33 -4.83 2.12 -1.26 -1.09 118.70 112.39 2ecs s GLU 54 Ca 0.04 -0.97 -0.09 0.00 0.36 0.00 0.00 54.97 54.31 2ecs s GLU 54 Cb -0.01 -2.05 0.01 0.00 0.26 0.00 0.00 34.13 32.34 2ecs s GLU 54 CO -0.02 0.55 0.16 0.08 -0.54 0.00 0.00 175.26 175.49 2ecs s VAL 55 N -0.69 4.44 0.19 3.70 1.01 0.01 -5.01 120.40 124.05 2ecs s VAL 55 Ca 0.11 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.52 2ecs s VAL 55 Cb -0.10 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2ecs s VAL 55 CO 0.00 -0.06 -0.15 -0.54 0.00 0.00 0.00 175.10 174.35 2ecs s LYS 56 N 1.56 1.85 0.60 2.72 1.02 -1.26 -4.29 119.74 121.93 2ecs s LYS 56 Ca 0.03 -1.37 -0.20 0.00 0.02 0.00 0.00 55.97 54.45 2ecs s LYS 56 Cb -0.18 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2ecs s LYS 56 CO 0.06 0.42 1.31 -2.14 -0.92 0.00 0.00 175.35 174.08 2ecs s PRO 57 N -2.78 2.86 -0.09 -1.68 0.02 -1.26 -5.03 135.00 127.03 2ecs s PRO 57 Ca 0.23 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2ecs s PRO 57 Cb -0.08 -2.04 0.02 0.00 0.02 0.00 0.00 34.50 32.42 2ecs s PRO 57 CO 0.13 -1.38 -0.09 0.12 -0.33 0.00 0.00 177.00 175.46 2ecs s PHE 58 N -1.37 1.42 0.93 6.54 5.36 -1.26 -3.82 117.98 125.78 2ecs s PHE 58 Ca 0.77 -0.64 -0.12 0.00 -0.96 0.00 0.00 56.93 55.98 2ecs s PHE 58 Cb -0.38 -1.14 0.15 0.00 -0.34 0.00 0.00 43.02 41.30 2ecs s PHE 58 CO 0.43 -0.42 1.11 -1.25 -1.46 0.00 0.00 175.22 173.62 2ecs s PRO 59 N 1.35 0.99 0.00 10.12 0.04 -1.26 -5.35 135.00 140.89 2ecs s PRO 59 Ca -0.02 0.52 0.23 0.00 0.04 0.00 0.00 61.00 61.78 2ecs s PRO 59 Cb -0.14 -1.80 1.38 0.00 0.04 0.00 0.00 34.50 33.98 2ecs s PRO 59 CO -0.04 -2.35 1.75 0.43 0.04 0.00 0.00 177.00 176.83