#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj5 s ARG 2 N 0.00 3.93 -0.25 3.17 1.81 -1.26 -4.93 118.95 121.43 2dj5 s ARG 2 Ca 0.00 1.45 -0.07 0.00 -1.72 0.00 0.00 55.73 55.40 2dj5 s ARG 2 Cb 0.00 -3.91 -0.02 0.00 -0.45 0.00 0.00 34.95 30.57 2dj5 s ARG 2 CO 0.00 -1.10 0.05 1.03 -0.68 0.00 0.00 175.30 174.59 2dj5 s ARG 3 N 4.22 3.55 0.37 3.54 0.52 -1.26 -0.32 118.95 129.57 2dj5 s ARG 3 Ca 0.61 -0.54 0.08 0.00 -0.52 0.00 0.00 55.73 55.35 2dj5 s ARG 3 Cb -0.20 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 2dj5 s ARG 3 CO 0.24 -0.21 0.33 0.20 0.02 0.00 0.00 175.30 175.88 2dj5 s GLY 4 N 1.58 1.93 -0.07 -3.53 0.00 -0.21 0.11 107.32 107.13 2dj5 s GLY 4 Ca 0.06 -1.75 -0.05 0.00 0.00 0.00 0.00 44.72 42.98 2dj5 s GLY 4 CO 0.02 -1.63 0.18 -2.27 0.00 0.00 0.00 173.10 169.41 2dj5 s LEU 5 N -4.06 1.02 -0.17 0.66 2.96 -0.52 -2.30 118.68 116.26 2dj5 s LEU 5 Ca 0.44 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.74 2dj5 s LEU 5 Cb -0.05 0.58 0.03 0.00 0.50 0.00 0.00 46.19 47.25 2dj5 s LEU 5 CO 0.27 -0.10 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.37 2dj5 s VAL 6 N 0.54 1.66 -0.48 1.68 1.01 0.82 -1.69 120.40 123.94 2dj5 s VAL 6 Ca -0.04 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 2dj5 s VAL 6 Cb -0.05 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.76 2dj5 s VAL 6 CO -0.03 0.38 0.78 -0.63 0.00 0.00 0.00 175.10 175.61 2dj5 s ILE 7 N 1.43 4.64 -0.24 2.22 1.01 -0.30 0.21 121.20 130.19 2dj5 s ILE 7 Ca 0.03 0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.76 2dj5 s ILE 7 Cb -0.14 -4.35 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 2dj5 s ILE 7 CO -0.10 -0.81 0.32 -0.69 0.00 0.00 0.00 174.94 173.66 2dj5 s VAL 8 N 3.29 5.24 0.37 2.92 1.01 0.15 -1.76 120.40 131.62 2dj5 s VAL 8 Ca 0.27 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2dj5 s VAL 8 Cb -0.13 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2dj5 s VAL 8 CO 0.20 0.24 0.02 0.61 0.00 0.00 0.00 175.10 176.17 2dj5 n GLY 9 N 4.32 3.69 3.46 4.51 0.00 -0.95 0.15 105.19 120.37 2dj5 n GLY 9 Ca -0.10 -2.29 0.01 0.00 0.00 0.00 0.00 46.02 43.64 2dj5 n GLY 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dj5 s HIS 10 N -2.42 -0.89 0.00 1.61 2.46 -1.26 -2.13 115.29 112.66 2dj5 s HIS 10 Ca 0.02 1.51 0.19 0.00 0.47 0.00 0.00 55.06 57.25 2dj5 s HIS 10 Cb 0.00 0.52 0.31 0.00 -0.13 0.00 0.00 32.58 33.28 2dj5 s HIS 10 CO 0.02 -0.45 1.11 0.41 -2.47 0.00 0.00 174.74 173.37 2dj5 n GLY 11 N 5.14 0.87 7.00 1.59 0.00 -1.26 -5.07 105.19 113.45 2dj5 n GLY 11 Ca -0.10 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2dj5 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dj5 n SER 12 N 0.36 -1.21 -3.38 1.61 7.64 -1.26 -3.99 113.62 113.39 2dj5 n SER 12 Ca 0.03 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.59 2dj5 n SER 12 Cb 1.02 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.19 2dj5 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dj5 n GLN 13 N 0.00 1.81 -4.52 1.43 1.13 -1.26 -4.84 117.38 111.13 2dj5 n GLN 13 Ca 0.00 -1.64 -0.32 0.00 -1.94 0.00 0.00 57.00 53.11 2dj5 n GLN 13 Cb 0.00 -2.67 -0.16 0.00 0.11 0.00 0.00 30.24 27.52 2dj5 n GLN 13 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2dj5 s LEU 14 N 0.61 2.01 0.13 1.08 1.43 -1.26 -5.03 118.68 117.66 2dj5 s LEU 14 Ca 0.47 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 2dj5 s LEU 14 Cb 0.12 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 2dj5 s LEU 14 CO 0.03 0.05 1.75 0.78 0.23 0.00 0.00 176.35 179.19 2dj5 h ASN 15 N 7.46 0.07 -0.32 2.29 2.35 -1.95 -3.20 115.58 122.28 2dj5 h ASN 15 Ca -0.34 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.39 2dj5 h ASN 15 Cb 1.18 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2dj5 h ASN 15 CO 0.55 0.07 0.02 -0.74 -1.65 0.00 0.00 177.43 175.68 2dj5 h HIS 16 N 0.17 0.60 -0.35 1.19 2.76 -1.98 -2.00 115.15 115.55 2dj5 h HIS 16 Ca 0.10 -0.10 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 2dj5 h HIS 16 Cb 0.08 -0.16 -0.07 0.00 1.55 0.00 0.00 27.41 28.81 2dj5 h HIS 16 CO -0.13 0.66 -0.08 -0.92 -1.30 0.00 0.00 177.93 176.16 2dj5 h TYR 17 N 0.36 -0.18 -0.33 5.26 3.20 -1.92 0.39 116.97 123.76 2dj5 h TYR 17 Ca 0.09 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2dj5 h TYR 17 Cb 0.41 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2dj5 h TYR 17 CO 0.03 -0.15 0.14 -0.09 -1.64 0.00 0.00 178.16 176.45 2dj5 h ARG 18 N 0.00 0.28 -0.50 1.82 2.43 -1.55 -0.09 114.38 116.78 2dj5 h ARG 18 Ca 0.17 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2dj5 h ARG 18 Cb 0.25 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2dj5 h ARG 18 CO -0.36 0.19 0.33 0.93 -1.51 0.00 0.00 179.97 179.55 2dj5 h GLU 19 N 0.29 0.55 -0.03 0.20 5.08 0.06 0.19 114.58 120.93 2dj5 h GLU 19 Ca 0.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2dj5 h GLU 19 Cb 0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dj5 h GLU 19 CO -0.13 0.37 -0.05 0.28 -1.00 0.00 0.00 179.01 178.48 2dj5 h VAL 20 N 0.57 1.43 -0.66 3.13 2.07 0.13 -0.84 116.25 122.09 2dj5 h VAL 20 Ca 0.20 -1.34 0.14 0.00 0.82 0.00 0.00 66.70 66.52 2dj5 h VAL 20 Cb 0.10 2.27 -0.10 0.00 -1.52 0.00 0.00 31.29 32.03 2dj5 h VAL 20 CO -0.05 0.36 0.11 0.24 0.02 0.00 0.00 177.57 178.24 2dj5 h MET 21 N -0.45 0.21 0.05 1.57 2.86 0.30 -2.07 114.93 117.41 2dj5 h MET 21 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2dj5 h MET 21 Cb 0.61 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2dj5 h MET 21 CO 0.01 0.14 -0.15 1.49 1.06 0.00 0.00 176.91 179.46 2dj5 h GLU 22 N 0.22 -0.27 -0.65 1.72 4.57 -0.60 -1.50 114.58 118.07 2dj5 h GLU 22 Ca 0.36 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.68 2dj5 h GLU 22 Cb 0.58 0.06 -0.12 0.00 -0.16 0.00 0.00 28.75 29.10 2dj5 h GLU 22 CO -0.49 -0.18 -0.18 1.25 -1.18 0.00 0.00 179.01 178.24 2dj5 h LEU 23 N -0.28 -0.66 -0.57 1.64 5.85 -0.53 0.51 115.31 121.27 2dj5 h LEU 23 Ca 0.03 0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2dj5 h LEU 23 Cb 0.31 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2dj5 h LEU 23 CO -0.11 -0.23 0.07 0.45 -0.34 0.00 0.00 178.44 178.28 2dj5 h HIS 24 N -0.02 1.02 -0.09 1.25 3.86 -1.04 0.74 115.15 120.88 2dj5 h HIS 24 Ca 0.31 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2dj5 h HIS 24 Cb 0.49 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 2dj5 h HIS 24 CO -0.55 0.90 0.05 -0.09 0.86 0.00 0.00 177.93 179.11 2dj5 h ARG 25 N 0.85 0.13 -0.19 2.45 2.43 -0.21 -1.16 114.38 118.67 2dj5 h ARG 25 Ca 0.17 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2dj5 h ARG 25 Cb 0.45 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 2dj5 h ARG 25 CO 0.02 0.14 -0.15 -0.22 -1.51 0.00 0.00 179.97 178.24 2dj5 h LYS 26 N 0.08 -0.16 -0.55 0.20 1.63 0.27 0.52 116.57 118.57 2dj5 h LYS 26 Ca 0.03 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 2dj5 h LYS 26 Cb 0.05 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.66 2dj5 h LYS 26 CO -0.01 -0.10 0.24 0.00 -3.45 0.00 0.00 179.45 176.13 2dj5 h ARG 27 N -0.16 0.45 -0.02 1.90 3.08 -0.65 0.12 114.38 119.10 2dj5 h ARG 27 Ca 0.11 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.89 2dj5 h ARG 27 Cb 0.33 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2dj5 h ARG 27 CO -0.28 0.30 -0.97 0.82 -1.07 0.00 0.00 179.97 178.76 2dj5 h ILE 28 N 0.46 1.32 -0.09 2.04 2.04 -0.57 -2.09 117.51 120.62 2dj5 h ILE 28 Ca 0.26 -2.26 0.03 0.00 1.00 0.00 0.00 64.86 63.89 2dj5 h ILE 28 Cb 0.23 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 2dj5 h ILE 28 CO -0.22 0.69 -0.13 -0.08 0.00 0.00 0.00 178.15 178.42 2dj5 h GLU 29 N 0.36 -0.17 0.00 2.37 4.81 0.38 -1.13 114.58 121.20 2dj5 h GLU 29 Ca -0.10 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2dj5 h GLU 29 Cb 1.61 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.03 2dj5 h GLU 29 CO 0.19 -0.11 0.00 0.93 -0.73 0.00 0.00 179.01 179.28 2dj5 h GLU 30 N -0.18 0.00 0.00 1.92 5.08 -0.67 -2.73 114.58 118.01 2dj5 h GLU 30 Ca 0.08 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 2dj5 h GLU 30 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2dj5 h GLU 30 CO -0.19 0.00 -0.85 0.66 -1.00 0.00 0.00 179.01 177.62 2dj5 h SER 31 N 0.00 0.00 -0.11 1.42 4.64 -0.49 -3.47 113.55 115.53 2dj5 h SER 31 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2dj5 h SER 31 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2dj5 h SER 31 CO 0.00 0.69 -0.04 0.61 -0.87 0.00 0.00 176.83 177.22 2dj5 n GLY 32 N 1.31 0.57 0.25 -0.77 0.00 -1.03 -4.90 105.19 100.61 2dj5 n GLY 32 Ca -0.01 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.19 2dj5 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dj5 h ALA 33 N 0.00 1.06 -2.46 4.61 0.00 -1.84 -3.45 119.26 117.18 2dj5 h ALA 33 Ca -0.05 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 2dj5 h ALA 33 Cb 0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.77 2dj5 h ALA 33 CO 0.07 0.16 -0.71 -0.06 0.00 0.00 0.00 179.25 178.71 2dj5 s PHE 34 N -3.78 1.01 0.24 0.00 0.08 -1.26 -5.05 117.98 109.21 2dj5 s PHE 34 Ca -0.00 -0.77 0.07 0.00 0.12 0.00 0.00 56.93 56.35 2dj5 s PHE 34 Cb 0.10 -0.56 0.23 0.00 -0.57 0.00 0.00 43.02 42.23 2dj5 s PHE 34 CO 0.59 -0.05 1.54 -0.44 -0.10 0.00 0.00 175.22 176.76 2dj5 h ASP 35 N 3.23 0.13 -4.27 1.36 5.19 -0.64 -3.46 116.42 117.96 2dj5 h ASP 35 Ca -0.36 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 55.90 2dj5 h ASP 35 Cb 1.18 -0.04 -0.21 0.00 0.18 0.00 0.00 39.33 40.44 2dj5 h ASP 35 CO 0.59 0.76 0.05 -0.70 -3.12 0.00 0.00 179.24 176.82 2dj5 s GLU 36 N -3.54 0.81 -0.12 3.56 2.12 -1.19 -5.02 118.70 115.31 2dj5 s GLU 36 Ca -0.02 0.67 0.02 0.00 0.36 0.00 0.00 54.97 56.00 2dj5 s GLU 36 Cb 0.12 0.39 0.01 0.00 0.26 0.00 0.00 34.13 34.91 2dj5 s GLU 36 CO 0.79 -0.15 -0.18 0.08 -0.54 0.00 0.00 175.26 175.26 2dj5 s VAL 37 N -0.12 1.70 0.09 3.70 1.01 -1.26 -1.44 120.40 124.08 2dj5 s VAL 37 Ca -0.03 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.26 2dj5 s VAL 37 Cb -0.03 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2dj5 s VAL 37 CO 0.03 0.48 -0.21 -0.54 0.00 0.00 0.00 175.10 174.86 2dj5 s LYS 38 N 0.95 1.16 0.06 2.72 1.02 -0.68 -5.01 119.74 119.96 2dj5 s LYS 38 Ca -0.06 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.82 2dj5 s LYS 38 Cb -0.15 -1.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 2dj5 s LYS 38 CO -0.02 0.33 0.11 0.96 -0.92 0.00 0.00 175.35 175.81 2dj5 s ILE 39 N -1.10 4.80 0.22 2.17 -4.36 -1.26 -1.14 121.20 120.52 2dj5 s ILE 39 Ca 0.06 -0.60 -0.01 0.00 -0.26 0.00 0.00 60.65 59.85 2dj5 s ILE 39 Cb -0.10 -3.30 0.01 0.00 1.25 0.00 0.00 42.46 40.32 2dj5 s ILE 39 CO 0.04 0.17 0.30 0.00 0.24 0.00 0.00 174.94 175.69 2dj5 n ALA 40 N 0.56 -0.21 -2.82 2.27 0.00 -0.72 -4.68 120.51 114.90 2dj5 n ALA 40 Ca -0.09 -0.99 -0.14 0.00 0.00 0.00 0.00 53.44 52.23 2dj5 n ALA 40 Cb 0.52 0.80 -0.14 0.00 0.00 0.00 0.00 19.45 20.63 2dj5 n ALA 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2dj5 s PHE 41 N -3.74 0.29 0.00 0.00 0.08 -0.47 -2.23 117.98 111.91 2dj5 s PHE 41 Ca 0.18 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.11 2dj5 s PHE 41 Cb -0.01 -0.19 0.00 0.00 -0.57 0.00 0.00 43.02 42.26 2dj5 s PHE 41 CO 0.13 -0.02 0.00 0.00 -0.10 0.00 0.00 175.22 175.23 2dj5 n ALA 42 N 2.80 0.00 0.00 5.36 0.00 -0.90 -4.08 120.51 123.69 2dj5 n ALA 42 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2dj5 n ALA 42 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2dj5 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dj5 n ALA 43 N -3.00 0.00 -0.61 0.00 0.00 -1.26 -4.61 120.51 111.03 2dj5 n ALA 43 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2dj5 n ALA 43 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 2dj5 n ALA 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dj5 n ARG 44 N 0.00 -1.10 -3.06 0.00 5.12 -1.26 -4.94 116.66 111.41 2dj5 n ARG 44 Ca 0.00 -0.27 -0.44 0.00 -1.93 0.00 0.00 57.85 55.22 2dj5 n ARG 44 Cb 0.00 -2.32 -0.05 0.00 -1.16 0.00 0.00 32.46 28.93 2dj5 n ARG 44 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2dj5 s LYS 45 N -4.57 3.13 0.14 5.56 2.36 -1.26 -4.98 119.74 120.13 2dj5 s LYS 45 Ca 0.68 -0.89 -0.05 0.00 -2.55 0.00 0.00 55.97 53.15 2dj5 s LYS 45 Cb -0.24 -4.15 -0.02 0.00 -1.05 0.00 0.00 37.83 32.37 2dj5 s LYS 45 CO 0.60 -1.41 0.17 1.03 1.55 0.00 0.00 175.35 177.29 2dj5 s ARG 46 N 3.01 1.01 -0.01 4.03 0.52 -1.26 -5.13 118.95 121.12 2dj5 s ARG 46 Ca 0.17 -1.26 0.08 0.00 -0.52 0.00 0.00 55.73 54.20 2dj5 s ARG 46 Cb -0.19 0.31 -0.02 0.00 0.52 0.00 0.00 34.95 35.57 2dj5 s ARG 46 CO 0.11 -0.33 -0.26 1.03 0.02 0.00 0.00 175.30 175.88 2dj5 s ARG 47 N -3.99 2.03 -0.02 3.54 1.81 -1.26 -2.79 118.95 118.27 2dj5 s ARG 47 Ca 0.18 -0.94 -0.28 0.00 -1.72 0.00 0.00 55.73 52.97 2dj5 s ARG 47 Cb 0.05 -2.00 -0.03 0.00 -0.45 0.00 0.00 34.95 32.52 2dj5 s ARG 47 CO -0.01 0.54 0.89 -1.25 -0.68 0.00 0.00 175.30 174.80 2dj5 s PRO 48 N -0.69 4.52 1.02 3.54 0.05 -1.26 -4.93 135.00 137.24 2dj5 s PRO 48 Ca 0.10 1.25 -0.12 0.00 0.05 0.00 0.00 61.00 62.29 2dj5 s PRO 48 Cb -0.10 -3.46 0.20 0.00 0.05 0.00 0.00 34.50 31.20 2dj5 s PRO 48 CO -0.01 -0.01 1.08 -1.64 0.05 0.00 0.00 177.00 176.47 2dj5 s MET 49 N 0.94 0.26 0.35 4.56 -1.94 -1.12 -1.37 119.30 120.98 2dj5 s MET 49 Ca 0.47 0.99 0.19 0.00 -1.71 0.00 0.00 55.69 55.63 2dj5 s MET 49 Cb -0.20 -1.68 0.49 0.00 2.01 0.00 0.00 34.83 35.45 2dj5 s MET 49 CO 0.25 -2.97 1.64 -1.35 -0.01 0.00 0.00 175.02 172.58 2dj5 h PRO 50 N -2.09 0.00 -0.92 2.03 0.11 -1.90 -2.78 132.00 126.46 2dj5 h PRO 50 Ca -0.53 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.61 2dj5 h PRO 50 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 2dj5 h PRO 50 CO 0.50 0.39 0.61 0.38 -0.21 0.00 0.00 178.00 179.66 2dj5 h ASP 51 N 0.00 1.00 -0.08 -2.05 2.03 -1.93 -2.11 116.42 113.28 2dj5 h ASP 51 Ca -0.00 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2dj5 h ASP 51 Cb 1.06 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 39.32 2dj5 h ASP 51 CO 0.05 0.69 0.03 -0.33 -1.03 0.00 0.00 179.24 178.65 2dj5 h GLU 52 N 1.16 0.12 -0.35 4.15 5.08 -1.87 -2.08 114.58 120.79 2dj5 h GLU 52 Ca 0.36 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 2dj5 h GLU 52 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2dj5 h GLU 52 CO -0.11 0.25 0.20 0.00 -1.00 0.00 0.00 179.01 178.36 2dj5 h ALA 53 N 0.86 0.44 0.17 3.43 0.00 -1.36 -2.39 119.26 120.40 2dj5 h ALA 53 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dj5 h ALA 53 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dj5 h ALA 53 CO -0.00 -0.15 -0.10 0.82 0.00 0.00 0.00 179.25 179.82 2dj5 h ILE 54 N 0.41 0.79 -0.82 0.00 2.04 -1.39 -3.08 117.51 115.46 2dj5 h ILE 54 Ca 0.14 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.19 2dj5 h ILE 54 Cb 0.01 0.79 -0.12 0.00 -0.74 0.00 0.00 36.82 36.76 2dj5 h ILE 54 CO -0.07 0.00 0.25 -0.09 0.00 0.00 0.00 178.15 178.24 2dj5 h ARG 55 N -0.25 0.28 0.00 2.37 2.43 -0.93 -0.75 114.38 117.52 2dj5 h ARG 55 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2dj5 h ARG 55 Cb 0.21 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dj5 h ARG 55 CO 0.02 0.19 0.00 0.39 -1.51 0.00 0.00 179.97 179.06 2dj5 n GLU 56 N -5.15 0.26 -3.82 0.20 1.02 -0.94 -4.79 120.64 107.43 2dj5 n GLU 56 Ca 0.18 0.10 -0.36 0.00 -0.02 0.00 0.00 57.16 57.07 2dj5 n GLU 56 Cb 0.57 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.41 2dj5 n GLU 56 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2dj5 s MET 57 N -2.60 3.89 -0.59 3.49 -1.94 -0.29 -5.00 119.30 116.26 2dj5 s MET 57 Ca 0.18 -0.20 0.00 0.00 -1.71 0.00 0.00 55.69 53.96 2dj5 s MET 57 Cb 0.13 -3.31 0.47 0.00 2.01 0.00 0.00 34.83 34.13 2dj5 s MET 57 CO 0.31 0.47 1.88 0.09 -0.01 0.00 0.00 175.02 177.76 2dj5 n ASN 58 N 2.97 6.89 -4.92 3.03 4.13 -1.26 -4.99 115.26 121.10 2dj5 n ASN 58 Ca -0.17 -3.77 -0.26 0.00 1.68 0.00 0.00 54.58 52.05 2dj5 n ASN 58 Cb 0.53 -0.86 -0.02 0.00 -1.54 0.00 0.00 39.78 37.89 2dj5 n ASN 58 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dj5 h ASP 60 N 1.09 -0.28 -3.71 0.00 3.32 -1.03 -3.46 116.42 112.35 2dj5 h ASP 60 Ca -0.49 -0.22 -0.68 0.00 0.02 0.00 0.00 57.03 55.67 2dj5 h ASP 60 Cb 1.21 0.07 -0.18 0.00 0.22 0.00 0.00 39.33 40.65 2dj5 h ASP 60 CO 0.63 0.21 -0.74 -0.51 -1.72 0.00 0.00 179.24 177.12 2dj5 s ILE 61 N -3.50 3.34 -0.09 0.35 2.07 -0.67 -3.22 121.20 119.48 2dj5 s ILE 61 Ca -0.11 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.14 2dj5 s ILE 61 Cb 0.01 -2.46 0.02 0.00 0.13 0.00 0.00 42.46 40.15 2dj5 s ILE 61 CO 0.41 0.32 -0.09 -0.63 -1.91 0.00 0.00 174.94 173.03 2dj5 s ILE 62 N -1.02 1.06 -0.30 2.00 1.01 -0.73 -1.04 121.20 122.17 2dj5 s ILE 62 Ca 0.17 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 2dj5 s ILE 62 Cb -0.11 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2dj5 s ILE 62 CO 0.08 0.36 0.29 -0.31 0.00 0.00 0.00 174.94 175.36 2dj5 s TYR 63 N 1.25 3.23 -0.28 3.97 2.02 -0.97 -0.09 117.35 126.47 2dj5 s TYR 63 Ca -0.04 0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.64 2dj5 s TYR 63 Cb -0.14 -2.52 -0.04 0.00 -0.40 0.00 0.00 41.96 38.86 2dj5 s TYR 63 CO -0.03 -0.28 0.35 0.08 -1.57 0.00 0.00 175.55 174.10 2dj5 s VAL 64 N 1.91 5.19 -0.25 0.71 1.01 0.12 -0.13 120.40 128.96 2dj5 s VAL 64 Ca 0.10 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 2dj5 s VAL 64 Cb -0.16 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2dj5 s VAL 64 CO 0.11 0.14 -0.07 -0.69 0.00 0.00 0.00 175.10 174.59 2dj5 s VAL 65 N 2.04 2.73 -0.45 2.92 1.01 0.13 -0.74 120.40 128.04 2dj5 s VAL 65 Ca 0.14 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.66 2dj5 s VAL 65 Cb -0.16 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2dj5 s VAL 65 CO 0.10 0.13 1.29 -2.84 0.00 0.00 0.00 175.10 173.79 2dj5 s PRO 66 N 1.28 3.63 -1.12 2.72 0.02 -1.26 0.32 135.00 140.58 2dj5 s PRO 66 Ca -0.02 0.75 -0.19 0.00 0.02 0.00 0.00 61.00 61.56 2dj5 s PRO 66 Cb -0.17 -3.98 -0.06 0.00 0.02 0.00 0.00 34.50 30.31 2dj5 s PRO 66 CO -0.05 -1.50 1.98 -0.11 -0.33 0.00 0.00 177.00 176.99 2dj5 n LEU 67 N 8.43 4.79 -3.97 -5.54 7.94 0.40 -3.18 117.00 125.87 2dj5 n LEU 67 Ca 0.14 -3.44 -0.09 0.00 -1.11 0.00 0.00 56.01 51.51 2dj5 n LEU 67 Cb 0.48 -1.48 -0.11 0.00 0.53 0.00 0.00 43.42 42.85 2dj5 n LEU 67 CO 0.71 -0.16 -0.36 -0.36 -1.11 0.00 0.00 177.39 176.12 2dj5 s PHE 68 N 5.52 0.24 -0.03 1.96 0.08 -1.26 -4.72 117.98 119.76 2dj5 s PHE 68 Ca 0.56 -0.47 -0.10 0.00 0.12 0.00 0.00 56.93 57.05 2dj5 s PHE 68 Cb 0.10 -0.17 -0.31 0.00 -0.57 0.00 0.00 43.02 42.07 2dj5 s PHE 68 CO 0.06 -0.17 0.75 0.82 -0.10 0.00 0.00 175.22 176.58 2dj5 h ILE 69 N 4.70 1.02 -2.28 0.64 1.08 -1.94 -1.49 117.51 119.25 2dj5 h ILE 69 Ca -0.31 -2.60 -0.58 0.00 -0.39 0.00 0.00 64.86 60.97 2dj5 h ILE 69 Cb 1.21 2.79 -0.14 0.00 -3.07 0.00 0.00 36.82 37.61 2dj5 h ILE 69 CO 0.42 0.84 -0.74 -0.94 -0.69 0.00 0.00 178.15 177.05 2dj5 s SER 70 N -7.25 3.42 -1.61 1.72 1.04 -1.26 -3.77 113.70 105.99 2dj5 s SER 70 Ca -0.13 -1.07 -0.10 0.00 0.48 0.00 0.00 55.95 55.13 2dj5 s SER 70 Cb 0.06 -0.28 -0.08 0.00 0.10 0.00 0.00 66.02 65.82 2dj5 s SER 70 CO 0.86 -0.06 2.93 -1.22 0.98 0.00 0.00 173.24 176.73 2dj5 n TYR 71 N -0.62 2.45 -2.23 5.02 4.01 -1.26 -4.85 117.16 119.68 2dj5 n TYR 71 Ca -0.05 -3.08 -0.27 0.00 -0.16 0.00 0.00 57.90 54.33 2dj5 n TYR 71 Cb 0.61 -2.47 0.04 0.00 -0.31 0.00 0.00 39.34 37.22 2dj5 n TYR 71 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dj5 s GLY 72 N 2.09 1.63 0.39 2.72 0.00 -1.26 -4.70 107.32 108.19 2dj5 s GLY 72 Ca 0.69 -0.66 0.22 0.00 0.00 0.00 0.00 44.72 44.96 2dj5 s GLY 72 CO -0.06 -0.33 1.65 1.41 0.00 0.00 0.00 173.10 175.77 2dj5 h LEU 73 N -0.39 0.38 -1.02 0.66 3.38 -1.95 0.42 115.31 116.78 2dj5 h LEU 73 Ca -0.45 0.16 0.24 0.00 0.09 0.00 0.00 57.88 57.93 2dj5 h LEU 73 Cb 1.27 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 42.03 2dj5 h LEU 73 CO 0.61 -0.16 0.60 0.45 0.09 0.00 0.00 178.44 180.04 2dj5 h HIS 74 N 0.21 1.00 0.06 1.13 3.86 -1.94 0.72 115.15 120.19 2dj5 h HIS 74 Ca 0.76 0.04 -0.35 0.00 -1.16 0.00 0.00 60.37 59.65 2dj5 h HIS 74 Cb 2.06 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 30.21 2dj5 h HIS 74 CO -0.01 0.07 -2.00 0.28 0.86 0.00 0.00 177.93 177.13 2dj5 n VAL 75 N -4.87 1.64 0.65 2.45 0.31 0.14 -1.44 118.33 117.21 2dj5 n VAL 75 Ca 0.27 -0.46 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 2dj5 n VAL 75 Cb 0.74 -1.76 0.32 0.00 -0.91 0.00 0.00 33.84 32.24 2dj5 n VAL 75 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dj5 n THR 76 N -3.75 0.42 0.00 2.52 -2.24 -0.88 -4.37 114.28 105.99 2dj5 n THR 76 Ca -0.38 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2dj5 n THR 76 Cb 0.93 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2dj5 n THR 76 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2dj5 n GLU 77 N -2.10 0.00 -0.31 -0.78 2.13 0.24 -1.53 120.64 118.28 2dj5 n GLU 77 Ca 0.05 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.79 2dj5 n GLU 77 Cb 0.42 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.09 2dj5 n GLU 77 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2dj5 h ASP 78 N 0.00 -1.72 0.33 4.31 3.32 -1.27 -1.33 116.42 120.06 2dj5 h ASP 78 Ca 0.00 0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2dj5 h ASP 78 Cb 0.00 0.79 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2dj5 h ASP 78 CO 0.00 -0.30 -0.16 0.25 -1.72 0.00 0.00 179.24 177.31 2dj5 h LEU 79 N -0.12 -0.38 -2.09 1.55 5.85 -1.47 0.14 115.31 118.80 2dj5 h LEU 79 Ca 0.20 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2dj5 h LEU 79 Cb 0.53 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 2dj5 h LEU 79 CO -0.83 -0.13 -0.05 1.55 -0.34 0.00 0.00 178.44 178.64 2dj5 h PRO 80 N -0.63 0.00 0.34 5.25 0.13 -1.74 -1.57 132.00 133.78 2dj5 h PRO 80 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2dj5 h PRO 80 Cb 0.45 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2dj5 h PRO 80 CO 0.08 0.05 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.22 2dj5 h ASP 81 N 0.00 -0.60 0.00 1.44 3.32 0.01 0.83 116.42 121.41 2dj5 h ASP 81 Ca -0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2dj5 h ASP 81 Cb 0.11 0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2dj5 h ASP 81 CO 0.01 -0.37 0.00 0.18 -1.72 0.00 0.00 179.24 177.34 2dj5 n LEU 82 N -5.36 0.00 0.00 1.55 4.32 0.37 -0.86 117.00 117.01 2dj5 n LEU 82 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 2dj5 n LEU 82 Cb 0.27 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 2dj5 n LEU 82 CO 0.32 0.00 0.07 0.18 -1.22 0.00 0.00 177.39 176.74 2dj5 n LEU 83 N -0.85 0.00 -1.97 2.23 4.77 -1.12 -4.26 117.00 115.80 2dj5 n LEU 83 Ca 0.00 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2dj5 n LEU 83 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2dj5 n LEU 83 CO 0.00 0.02 0.10 0.61 -1.33 0.00 0.00 177.39 176.79 2dj5 n GLY 84 N 0.00 0.19 3.72 -0.72 0.00 -0.04 -4.89 105.19 103.45 2dj5 n GLY 84 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2dj5 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dj5 s PHE 85 N -3.11 3.06 0.47 1.61 0.40 0.27 -5.02 117.98 115.67 2dj5 s PHE 85 Ca 0.27 0.02 -0.23 0.00 -0.60 0.00 0.00 56.93 56.39 2dj5 s PHE 85 Cb -0.12 -1.58 -0.09 0.00 0.51 0.00 0.00 43.02 41.74 2dj5 s PHE 85 CO 0.33 0.49 1.03 -0.35 0.70 0.00 0.00 175.22 177.43 2dj5 n PRO 86 N 0.62 1.33 -1.61 0.24 -0.04 -1.26 -4.15 135.00 130.13 2dj5 n PRO 86 Ca -0.10 0.48 -0.30 0.00 -0.04 0.00 0.00 63.50 63.54 2dj5 n PRO 86 Cb 0.52 -2.12 0.07 0.00 -0.04 0.00 0.00 33.50 31.93 2dj5 n PRO 86 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dj5 s ARG 87 N -2.22 2.46 0.00 0.54 0.52 -1.26 -4.81 118.95 114.18 2dj5 s ARG 87 Ca 0.66 0.70 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 2dj5 s ARG 87 Cb -0.51 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2dj5 s ARG 87 CO 0.55 -1.37 0.00 0.41 0.02 0.00 0.00 175.30 174.91 2dj5 n GLY 88 N -2.22 0.15 3.88 -3.53 0.00 -0.58 -5.06 105.19 97.84 2dj5 n GLY 88 Ca 0.07 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 2dj5 n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj5 s ARG 89 N 0.00 3.56 0.00 1.61 1.81 -1.26 -4.41 118.95 120.26 2dj5 s ARG 89 Ca 0.00 0.60 0.00 0.00 -1.72 0.00 0.00 55.73 54.61 2dj5 s ARG 89 Cb 0.00 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 32.35 2dj5 s ARG 89 CO 0.00 -0.49 0.00 0.41 -0.68 0.00 0.00 175.30 174.54 2dj5 n GLY 90 N -2.63 1.64 3.77 -3.53 0.00 -1.26 -4.94 105.19 98.23 2dj5 n GLY 90 Ca 0.05 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 2dj5 n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dj5 s ILE 91 N -2.50 2.43 -0.07 -0.61 1.01 -1.26 -4.75 121.20 115.45 2dj5 s ILE 91 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 60.65 61.07 2dj5 s ILE 91 Cb 0.00 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.23 2dj5 s ILE 91 CO 0.00 0.10 -0.02 -0.54 0.00 0.00 0.00 174.94 174.48 2dj5 s LYS 92 N -1.76 0.80 -0.04 2.79 1.02 -0.18 -5.00 119.74 117.37 2dj5 s LYS 92 Ca 0.52 0.01 0.05 0.00 0.02 0.00 0.00 55.97 56.56 2dj5 s LYS 92 Cb -0.43 -1.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.83 2dj5 s LYS 92 CO 0.56 -0.25 -0.19 -1.83 -0.92 0.00 0.00 175.35 172.72 2dj5 s GLU 93 N 1.70 1.83 0.00 1.68 -1.05 -1.26 0.14 118.70 121.74 2dj5 s GLU 93 Ca 0.02 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 2dj5 s GLU 93 Cb -0.13 -1.63 0.00 0.00 -0.44 0.00 0.00 34.13 31.93 2dj5 s GLU 93 CO -0.05 0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.89 2dj5 n GLY 94 N 2.96 3.60 3.03 -3.83 0.00 -0.73 -5.02 105.19 105.21 2dj5 n GLY 94 Ca -0.17 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 2dj5 n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dj5 s GLU 95 N 3.06 0.60 -0.13 1.61 2.02 -1.26 -1.32 118.70 123.27 2dj5 s GLU 95 Ca 0.00 -0.49 -0.01 0.00 0.02 0.00 0.00 54.97 54.50 2dj5 s GLU 95 Cb 0.00 -0.52 0.03 0.00 0.10 0.00 0.00 34.13 33.74 2dj5 s GLU 95 CO 0.00 0.13 -0.06 0.12 0.02 0.00 0.00 175.26 175.47 2dj5 s PHE 96 N -0.66 1.52 -1.33 1.61 5.36 -0.34 -4.84 117.98 119.30 2dj5 s PHE 96 Ca -0.02 -0.84 -0.13 0.00 -0.96 0.00 0.00 56.93 54.98 2dj5 s PHE 96 Cb -0.06 -1.24 0.01 0.00 -0.34 0.00 0.00 43.02 41.39 2dj5 s PHE 96 CO 0.00 -0.55 0.48 0.39 -1.46 0.00 0.00 175.22 174.08 2dj5 n GLU 97 N 4.93 -1.58 -1.93 10.12 1.02 -1.26 -1.17 120.64 130.77 2dj5 n GLU 97 Ca -0.12 0.27 -0.20 0.00 -0.02 0.00 0.00 57.16 57.09 2dj5 n GLU 97 Cb 0.49 -3.75 -0.05 0.00 -0.02 0.00 0.00 31.44 28.11 2dj5 n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dj5 n GLY 98 N -2.07 0.85 3.41 0.62 0.00 -1.26 -5.01 105.19 101.72 2dj5 n GLY 98 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2dj5 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dj5 s LYS 99 N -4.27 1.76 0.06 1.61 1.02 -0.31 -5.12 119.74 114.49 2dj5 s LYS 99 Ca 0.00 -1.15 -0.30 0.00 0.02 0.00 0.00 55.97 54.54 2dj5 s LYS 99 Cb 0.00 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 2dj5 s LYS 99 CO 0.00 0.50 1.01 0.21 -0.92 0.00 0.00 175.35 176.15 2dj5 s LYS 100 N -1.65 4.59 0.04 1.68 2.20 -1.20 -1.19 119.74 124.21 2dj5 s LYS 100 Ca 0.14 1.49 0.08 0.00 -0.36 0.00 0.00 55.97 57.32 2dj5 s LYS 100 Cb -0.10 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 2dj5 s LYS 100 CO 0.05 0.02 -0.22 0.08 -0.36 0.00 0.00 175.35 174.92 2dj5 s VAL 101 N 0.60 1.75 -0.16 4.02 1.01 -0.44 -1.78 120.40 125.40 2dj5 s VAL 101 Ca 0.51 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2dj5 s VAL 101 Cb -0.23 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.66 2dj5 s VAL 101 CO 0.29 0.25 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 2dj5 s VAL 102 N -0.78 1.59 -0.40 2.92 1.01 0.87 -1.77 120.40 123.84 2dj5 s VAL 102 Ca 0.08 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 2dj5 s VAL 102 Cb -0.09 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2dj5 s VAL 102 CO 0.02 0.41 0.86 -0.63 0.00 0.00 0.00 175.10 175.76 2dj5 s ILE 103 N 1.47 4.61 0.87 2.22 1.01 0.38 0.15 121.20 131.91 2dj5 s ILE 103 Ca 0.04 0.89 -0.13 0.00 0.00 0.00 0.00 60.65 61.45 2dj5 s ILE 103 Cb -0.13 -4.32 0.14 0.00 0.01 0.00 0.00 42.46 38.16 2dj5 s ILE 103 CO -0.10 -0.60 1.22 0.00 0.00 0.00 0.00 174.94 175.46 2dj5 s GLU 105 N -5.68 3.73 0.69 0.00 2.02 -1.26 -4.62 118.70 113.58 2dj5 s GLU 105 Ca 0.68 0.97 -0.16 0.00 0.02 0.00 0.00 54.97 56.48 2dj5 s GLU 105 Cb -0.07 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 32.08 2dj5 s GLU 105 CO 0.50 -0.46 1.18 -1.25 0.02 0.00 0.00 175.26 175.26 2dj5 s PRO 106 N -4.30 2.44 0.52 0.39 0.04 -1.26 -4.45 135.00 128.39 2dj5 s PRO 106 Ca 0.59 1.68 0.31 0.00 0.04 0.00 0.00 61.00 63.61 2dj5 s PRO 106 Cb -0.11 -1.88 1.33 0.00 0.04 0.00 0.00 34.50 33.88 2dj5 s PRO 106 CO 0.37 -1.59 1.98 -0.84 0.04 0.00 0.00 177.00 176.97 2dj5 h ILE 107 N -0.02 0.25 -0.92 0.56 3.07 -1.35 -3.39 117.51 115.71 2dj5 h ILE 107 Ca -0.48 -0.66 0.21 0.00 1.55 0.00 0.00 64.86 65.48 2dj5 h ILE 107 Cb 1.28 1.52 -0.17 0.00 -0.27 0.00 0.00 36.82 39.18 2dj5 h ILE 107 CO 0.52 0.08 -0.12 1.23 -1.05 0.00 0.00 178.15 178.81 2dj5 h GLY 108 N 1.72 0.87 1.06 0.16 0.00 -1.39 -0.38 103.07 105.11 2dj5 h GLY 108 Ca -0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2dj5 h GLY 108 CO 0.01 -0.39 0.00 1.18 0.00 0.00 0.00 176.54 177.34 2dj5 n GLU 109 N -5.53 0.83 -2.50 4.80 1.02 -1.26 -4.82 120.64 113.18 2dj5 n GLU 109 Ca 0.17 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.92 2dj5 n GLU 109 Cb 0.56 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.44 2dj5 n GLU 109 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2dj5 s ASP 110 N -2.06 7.15 0.40 1.62 2.15 -0.15 -4.90 116.67 120.88 2dj5 s ASP 110 Ca 0.41 2.20 0.16 0.00 0.43 0.00 0.00 52.55 55.75 2dj5 s ASP 110 Cb 0.19 -2.62 1.04 0.00 -0.30 0.00 0.00 42.92 41.24 2dj5 s ASP 110 CO 0.34 -0.22 1.84 1.88 -0.17 0.00 0.00 175.17 178.83 2dj5 h TYR 111 N 3.50 0.62 -0.96 -5.34 0.05 -1.91 -0.38 116.97 112.55 2dj5 h TYR 111 Ca -0.47 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.37 2dj5 h TYR 111 Cb 1.21 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 38.71 2dj5 h TYR 111 CO 0.59 0.15 0.63 0.74 -1.05 0.00 0.00 178.16 179.21 2dj5 h PHE 112 N 0.45 1.16 -0.24 4.88 0.04 -1.93 -1.09 116.94 120.21 2dj5 h PHE 112 Ca 0.50 0.03 0.01 0.00 2.80 0.00 0.00 57.97 61.31 2dj5 h PHE 112 Cb 1.18 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 2dj5 h PHE 112 CO -0.00 0.67 0.12 0.28 -0.60 0.00 0.00 178.31 178.78 2dj5 h VAL 113 N 1.20 1.00 -0.47 -0.55 2.07 -1.36 0.28 116.25 118.41 2dj5 h VAL 113 Ca 0.38 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.91 2dj5 h VAL 113 Cb 0.03 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 2dj5 h VAL 113 CO -0.12 0.05 -0.15 0.74 0.02 0.00 0.00 177.57 178.11 2dj5 h THR 114 N 0.26 0.48 0.00 2.57 2.02 -1.22 0.52 112.91 117.54 2dj5 h THR 114 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2dj5 h THR 114 Cb 0.02 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2dj5 h THR 114 CO -0.06 0.00 0.00 1.88 0.37 0.00 0.00 175.52 177.71 2dj5 h TYR 115 N -0.04 0.00 -0.24 3.16 0.05 -0.63 -2.40 116.97 116.87 2dj5 h TYR 115 Ca 0.22 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.81 2dj5 h TYR 115 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2dj5 h TYR 115 CO -0.43 0.00 -0.62 0.00 -1.05 0.00 0.00 178.16 176.07 2dj5 h ALA 116 N 2.00 0.40 0.25 3.88 0.00 0.17 0.17 119.26 126.13 2dj5 h ALA 116 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2dj5 h ALA 116 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2dj5 h ALA 116 CO 0.00 0.66 -0.24 0.82 0.00 0.00 0.00 179.25 180.50 2dj5 h ILE 117 N 0.60 0.00 -0.84 0.00 2.04 -0.90 -1.01 117.51 117.40 2dj5 h ILE 117 Ca -0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.06 2dj5 h ILE 117 Cb 1.24 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.19 2dj5 h ILE 117 CO 0.13 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 178.45 2dj5 h LEU 118 N -0.48 0.03 -0.87 1.44 3.38 -1.44 0.55 115.31 117.93 2dj5 h LEU 118 Ca -0.03 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2dj5 h LEU 118 Cb 0.41 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2dj5 h LEU 118 CO -0.02 -0.10 0.00 -1.13 0.09 0.00 0.00 178.44 177.27 2dj5 h ASN 119 N 0.25 0.00 -0.27 -0.43 -1.24 -0.85 0.14 115.58 113.18 2dj5 h ASN 119 Ca 0.51 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.49 2dj5 h ASN 119 Cb 0.98 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.02 2dj5 h ASN 119 CO -0.60 0.00 0.08 -1.28 -1.29 0.00 0.00 177.43 174.33 2dj5 h SER 120 N 0.00 0.46 0.04 1.15 0.87 0.15 0.74 113.55 116.96 2dj5 h SER 120 Ca 0.00 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2dj5 h SER 120 Cb 0.54 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2dj5 h SER 120 CO 0.00 0.47 -0.02 0.58 -0.53 0.00 0.00 176.83 177.33 2dj5 h VAL 121 N 0.49 0.32 -0.10 2.23 2.07 -1.08 -3.39 116.25 116.80 2dj5 h VAL 121 Ca 0.12 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 2dj5 h VAL 121 Cb 0.20 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2dj5 h VAL 121 CO -0.00 0.11 -0.31 -0.26 0.02 0.00 0.00 177.57 177.13 2dj5 h PHE 122 N -1.01 0.21 -6.30 1.57 0.04 -0.78 -3.47 116.94 107.21 2dj5 h PHE 122 Ca -0.01 -0.04 -0.49 0.00 2.80 0.00 0.00 57.97 60.23 2dj5 h PHE 122 Cb 0.21 -0.05 -0.11 0.00 2.20 0.00 0.00 35.95 38.20 2dj5 h PHE 122 CO 0.05 0.48 -0.75 0.54 -0.60 0.00 0.00 178.31 178.03 2dj5 n ARG 123 N -4.12 -4.28 -1.72 1.51 1.74 0.26 -4.93 116.66 105.11 2dj5 n ARG 123 Ca -0.01 0.50 -0.43 0.00 -0.77 0.00 0.00 57.85 57.14 2dj5 n ARG 123 Cb 0.39 -5.30 -0.02 0.00 -1.02 0.00 0.00 32.46 26.51 2dj5 n ARG 123 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2dj5 n ILE 124 N -4.45 0.68 -0.48 0.55 2.08 -1.26 -5.09 119.36 111.39 2dj5 n ILE 124 Ca 0.05 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.19 2dj5 n ILE 124 Cb 0.51 -1.88 0.00 0.00 -0.75 0.00 0.00 39.64 37.53 2dj5 n ILE 124 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72