#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr2 s GLN 2 N 0.00 4.15 0.01 2.12 -0.21 -1.25 -1.19 119.66 123.30 2nr2 s GLN 2 Ca 0.00 0.07 0.04 0.00 0.02 0.00 0.00 55.36 55.49 2nr2 s GLN 2 Cb 0.00 -3.53 -0.03 0.00 1.00 0.00 0.00 33.01 30.45 2nr2 s GLN 2 CO 0.00 0.01 -0.09 0.96 -2.12 0.00 0.00 175.29 174.05 2nr2 s ILE 3 N 1.17 3.47 -0.32 1.08 -4.36 -0.25 -3.74 121.20 118.25 2nr2 s ILE 3 Ca 0.16 -0.87 -0.07 0.00 -0.26 0.00 0.00 60.65 59.61 2nr2 s ILE 3 Cb -0.14 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.08 2nr2 s ILE 3 CO 0.07 0.38 0.10 -0.36 0.24 0.00 0.00 174.94 175.36 2nr2 s PHE 4 N -0.99 3.19 -0.33 1.37 0.08 0.48 -0.19 117.98 121.60 2nr2 s PHE 4 Ca 0.17 -1.13 -0.18 0.00 0.12 0.00 0.00 56.93 55.91 2nr2 s PHE 4 Cb -0.11 -2.28 -0.01 0.00 -0.57 0.00 0.00 43.02 40.05 2nr2 s PHE 4 CO 0.07 -0.64 0.51 0.08 -0.10 0.00 0.00 175.22 175.15 2nr2 s VAL 5 N 1.47 5.03 -0.15 -0.44 1.01 0.77 0.52 120.40 128.60 2nr2 s VAL 5 Ca 0.01 0.47 -0.12 0.00 0.00 0.00 0.00 61.98 62.35 2nr2 s VAL 5 Cb -0.18 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2nr2 s VAL 5 CO 0.03 -0.14 0.24 -0.75 0.00 0.00 0.00 175.10 174.48 2nr2 s LYS 6 N 2.37 4.09 1.02 2.72 2.47 0.11 -1.14 119.74 131.39 2nr2 s LYS 6 Ca 0.19 0.02 -0.15 0.00 -1.56 0.00 0.00 55.97 54.47 2nr2 s LYS 6 Cb -0.15 -3.37 0.20 0.00 -1.46 0.00 0.00 37.83 33.05 2nr2 s LYS 6 CO 0.12 0.37 1.16 0.95 0.16 0.00 0.00 175.35 178.11 2nr2 s THR 7 N 0.09 1.88 -0.43 3.43 -4.23 -1.07 -0.39 115.64 114.92 2nr2 s THR 7 Ca 0.15 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.91 2nr2 s THR 7 Cb -0.13 -2.68 0.27 0.00 1.34 0.00 0.00 72.50 71.30 2nr2 s THR 7 CO 0.03 0.00 1.75 -0.07 -0.54 0.00 0.00 174.62 175.79 2nr2 h LEU 8 N -1.92 0.00 0.00 4.79 3.38 -1.94 -3.23 115.31 116.40 2nr2 h LEU 8 Ca -0.48 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 2nr2 h LEU 8 Cb 1.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2nr2 h LEU 8 CO 0.49 0.00 -1.67 0.35 0.09 0.00 0.00 178.44 177.70 2nr2 n THR 9 N -2.35 0.46 0.00 0.22 -2.24 -1.26 -5.01 114.28 104.10 2nr2 n THR 9 Ca 0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2nr2 n THR 9 Cb 0.26 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2nr2 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nr2 n GLY 10 N 2.14 1.06 3.55 3.38 0.00 -1.22 -5.13 105.19 108.97 2nr2 n GLY 10 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2nr2 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 11 N 0.00 3.76 -0.18 1.61 2.20 -1.26 -4.81 119.74 121.06 2nr2 s LYS 11 Ca 0.00 -0.45 -0.28 0.00 -0.36 0.00 0.00 55.97 54.88 2nr2 s LYS 11 Cb 0.00 -3.68 -0.00 0.00 -1.51 0.00 0.00 37.83 32.64 2nr2 s LYS 11 CO 0.00 -0.27 0.96 0.99 -0.36 0.00 0.00 175.35 176.67 2nr2 s THR 12 N 1.73 4.77 -0.11 3.43 2.01 -1.26 -2.60 115.64 123.61 2nr2 s THR 12 Ca 0.07 1.90 -0.01 0.00 0.31 0.00 0.00 61.69 63.96 2nr2 s THR 12 Cb -0.16 -4.25 -0.02 0.00 0.01 0.00 0.00 72.50 68.07 2nr2 s THR 12 CO 0.10 -0.07 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.25 2nr2 s ILE 13 N 2.57 3.56 -0.18 1.82 1.01 -0.29 -4.95 121.20 124.74 2nr2 s ILE 13 Ca 0.43 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 2nr2 s ILE 13 Cb -0.16 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 2nr2 s ILE 13 CO 0.11 0.54 -0.06 -0.89 0.00 0.00 0.00 174.94 174.64 2nr2 s THR 14 N -0.08 3.44 -0.06 2.92 2.01 -1.26 -0.17 115.64 122.44 2nr2 s THR 14 Ca 0.00 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.56 2nr2 s THR 14 Cb -0.13 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 2nr2 s THR 14 CO 0.03 0.47 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.44 2nr2 s LEU 15 N 0.83 2.18 -0.39 4.42 1.43 0.73 -4.97 118.68 122.91 2nr2 s LEU 15 Ca -0.02 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 2nr2 s LEU 15 Cb -0.15 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2nr2 s LEU 15 CO 0.01 0.25 0.63 -1.61 0.23 0.00 0.00 176.35 175.87 2nr2 s GLU 16 N -0.19 3.49 0.27 1.70 2.02 -1.26 -1.10 118.70 123.64 2nr2 s GLU 16 Ca -0.02 -0.15 0.05 0.00 0.02 0.00 0.00 54.97 54.87 2nr2 s GLU 16 Cb -0.14 -3.87 -0.06 0.00 0.10 0.00 0.00 34.13 30.16 2nr2 s GLU 16 CO 0.03 -0.86 -0.02 0.14 0.02 0.00 0.00 175.26 174.57 2nr2 s VAL 17 N 2.75 1.41 0.31 2.63 -7.23 -0.33 -4.88 120.40 115.05 2nr2 s VAL 17 Ca 0.23 -2.08 0.08 0.00 -1.81 0.00 0.00 61.98 58.41 2nr2 s VAL 17 Cb -0.14 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2nr2 s VAL 17 CO 0.17 -0.26 0.17 -1.61 -0.31 0.00 0.00 175.10 173.26 2nr2 s GLU 18 N -3.79 2.56 0.09 4.82 2.02 -1.26 0.19 118.70 123.33 2nr2 s GLU 18 Ca 0.30 -1.37 0.27 0.00 0.02 0.00 0.00 54.97 54.20 2nr2 s GLU 18 Cb 0.05 -2.33 0.89 0.00 0.10 0.00 0.00 34.13 32.84 2nr2 s GLU 18 CO 0.12 0.20 1.74 -0.35 0.02 0.00 0.00 175.26 176.99 2nr2 n PRO 19 N -1.18 0.13 0.00 0.39 -0.04 -1.26 -2.59 135.00 130.46 2nr2 n PRO 19 Ca -0.04 0.09 0.14 0.00 -0.04 0.00 0.00 63.50 63.65 2nr2 n PRO 19 Cb 0.60 -1.63 0.66 0.00 -0.04 0.00 0.00 33.50 33.09 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2nr2 n SER 20 N -1.86 0.21 -4.82 3.54 7.64 -1.26 -1.14 113.62 115.93 2nr2 n SER 20 Ca 0.06 -0.26 -0.35 0.00 1.01 0.00 0.00 58.87 59.33 2nr2 n SER 20 Cb 0.38 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2nr2 s ASP 21 N -2.59 6.97 0.69 6.43 1.01 -1.07 -4.86 116.67 123.26 2nr2 s ASP 21 Ca 0.26 1.40 -0.11 0.00 0.71 0.00 0.00 52.55 54.81 2nr2 s ASP 21 Cb 0.20 -2.41 0.01 0.00 1.01 0.00 0.00 42.92 41.72 2nr2 s ASP 21 CO 0.49 -0.06 1.07 0.42 0.21 0.00 0.00 175.17 177.29 2nr2 s THR 22 N -1.70 3.95 0.32 -1.27 -4.23 -1.26 -2.77 115.64 108.68 2nr2 s THR 22 Ca 0.48 0.63 0.09 0.00 -1.18 0.00 0.00 61.69 61.71 2nr2 s THR 22 Cb -0.14 -3.50 0.05 0.00 1.34 0.00 0.00 72.50 70.24 2nr2 s THR 22 CO 0.20 -0.83 1.73 0.40 -0.54 0.00 0.00 174.62 175.58 2nr2 h ILE 23 N -0.65 1.31 -0.99 2.99 5.03 -1.13 -2.29 117.51 121.78 2nr2 h ILE 23 Ca -0.45 -1.50 0.28 0.00 -0.12 0.00 0.00 64.86 63.07 2nr2 h ILE 23 Cb 1.22 1.74 -0.14 0.00 -3.03 0.00 0.00 36.82 36.61 2nr2 h ILE 23 CO 0.60 0.44 0.54 -0.08 -0.68 0.00 0.00 178.15 178.98 2nr2 h GLU 24 N 0.11 0.41 0.00 2.37 4.81 -1.52 0.33 114.58 121.08 2nr2 h GLU 24 Ca 0.01 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2nr2 h GLU 24 Cb 0.79 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2nr2 h GLU 24 CO 0.06 0.27 -0.51 -0.97 -0.73 0.00 0.00 179.01 177.13 2nr2 h ASN 25 N 0.42 0.00 -0.06 1.04 -0.73 -1.73 -1.33 115.58 113.19 2nr2 h ASN 25 Ca 0.68 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 58.61 2nr2 h ASN 25 Cb 1.42 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.02 2nr2 h ASN 25 CO -0.55 0.51 -0.88 0.58 -0.37 0.00 0.00 177.43 176.72 2nr2 h VAL 26 N 0.00 1.28 -0.42 2.57 2.07 -0.19 0.23 116.25 121.79 2nr2 h VAL 26 Ca -0.01 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 2nr2 h VAL 26 Cb 0.93 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2nr2 h VAL 26 CO 0.07 0.66 0.24 0.11 0.02 0.00 0.00 177.57 178.66 2nr2 h LYS 27 N 0.47 0.57 -0.47 1.57 1.57 -0.87 0.62 116.57 120.03 2nr2 h LYS 27 Ca -0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2nr2 h LYS 27 Cb 1.51 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.68 2nr2 h LYS 27 CO 0.18 0.41 0.21 0.00 -0.57 0.00 0.00 179.45 179.68 2nr2 h ALA 28 N 1.69 0.60 -0.38 3.86 0.00 -0.79 -1.78 119.26 122.46 2nr2 h ALA 28 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2nr2 h ALA 28 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nr2 h ALA 28 CO -0.03 0.18 -0.03 -0.22 0.00 0.00 0.00 179.25 179.15 2nr2 h LYS 29 N 0.61 0.69 -0.28 0.00 3.64 -0.23 -2.66 116.57 118.34 2nr2 h LYS 29 Ca 0.16 -0.23 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2nr2 h LYS 29 Cb 0.14 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2nr2 h LYS 29 CO -0.02 0.81 0.19 0.82 -2.27 0.00 0.00 179.45 178.98 2nr2 h ILE 30 N 0.51 0.93 -0.43 2.00 2.04 -0.77 0.31 117.51 122.09 2nr2 h ILE 30 Ca 0.10 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2nr2 h ILE 30 Cb 0.51 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2nr2 h ILE 30 CO 0.02 0.02 0.28 -0.61 0.00 0.00 0.00 178.15 177.86 2nr2 h GLN 31 N 0.13 0.57 0.32 2.37 4.15 -1.21 -0.78 115.11 120.66 2nr2 h GLN 31 Ca 0.12 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 2nr2 h GLN 31 Cb 0.33 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2nr2 h GLN 31 CO -0.02 0.40 -0.15 0.22 -1.93 0.00 0.00 178.83 177.35 2nr2 h ASP 32 N 0.58 -0.36 0.00 -0.69 1.82 -1.14 -2.81 116.42 113.82 2nr2 h ASP 32 Ca 0.16 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2nr2 h ASP 32 Cb -0.04 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.06 2nr2 h ASP 32 CO -0.03 -0.10 0.00 1.17 -1.61 0.00 0.00 179.24 178.67 2nr2 n LYS 33 N -5.19 0.00 0.04 0.28 3.00 0.11 -4.51 118.16 111.88 2nr2 n LYS 33 Ca -0.10 0.28 0.08 0.00 -0.00 0.00 0.00 58.31 58.58 2nr2 n LYS 33 Cb 0.24 -1.20 -0.09 0.00 0.00 0.00 0.00 35.03 33.98 2nr2 n LYS 33 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2nr2 n GLU 34 N -1.22 0.63 -0.61 1.64 4.07 -0.31 -5.02 120.64 119.82 2nr2 n GLU 34 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2nr2 n GLU 34 Cb 0.00 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.69 2nr2 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2nr2 n GLY 35 N 1.27 0.82 3.34 8.31 0.00 -1.06 -5.03 105.19 112.84 2nr2 n GLY 35 Ca -0.05 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2nr2 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nr2 s ILE 36 N -2.01 2.78 0.53 -0.61 1.01 -1.25 -5.01 121.20 116.64 2nr2 s ILE 36 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 2nr2 s ILE 36 Cb 0.00 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2nr2 s ILE 36 CO 0.00 0.54 1.28 -2.84 0.00 0.00 0.00 174.94 173.92 2nr2 s PRO 37 N 0.20 3.26 0.56 2.79 0.02 -1.26 -3.75 135.00 136.83 2nr2 s PRO 37 Ca -0.10 2.04 0.32 0.00 0.02 0.00 0.00 61.00 63.29 2nr2 s PRO 37 Cb -0.16 -2.23 1.66 0.00 0.02 0.00 0.00 34.50 33.79 2nr2 s PRO 37 CO 0.06 -1.03 2.13 -1.35 -0.33 0.00 0.00 177.00 176.47 2nr2 h PRO 38 N 1.50 0.00 0.00 5.54 0.11 -1.94 -2.45 132.00 134.76 2nr2 h PRO 38 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2nr2 h PRO 38 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2nr2 h PRO 38 CO 0.58 0.07 -0.17 -0.44 -0.21 0.00 0.00 178.00 177.82 2nr2 h ASP 39 N 0.00 0.00 0.50 -2.05 5.19 -1.97 -3.04 116.42 115.05 2nr2 h ASP 39 Ca -0.00 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.11 2nr2 h ASP 39 Cb 0.28 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.77 2nr2 h ASP 39 CO 0.01 0.17 -1.60 1.56 -3.12 0.00 0.00 179.24 176.26 2nr2 h GLN 40 N 0.00 0.12 -6.07 3.56 1.08 -1.70 -3.45 115.11 108.64 2nr2 h GLN 40 Ca -0.00 -0.20 -0.56 0.00 -1.45 0.00 0.00 58.65 56.44 2nr2 h GLN 40 Cb 0.51 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.96 2nr2 h GLN 40 CO 0.02 0.86 0.12 -0.65 -0.95 0.00 0.00 178.83 178.23 2nr2 s GLN 41 N -2.61 4.45 -0.01 1.46 -0.21 -1.15 -0.58 119.66 121.00 2nr2 s GLN 41 Ca -0.08 0.94 0.06 0.00 0.02 0.00 0.00 55.36 56.30 2nr2 s GLN 41 Cb 0.08 -3.45 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 2nr2 s GLN 41 CO 0.82 0.04 -0.18 1.03 -2.12 0.00 0.00 175.29 174.89 2nr2 s ARG 42 N 0.86 2.25 -0.15 2.91 0.52 0.20 -4.95 118.95 120.60 2nr2 s ARG 42 Ca 0.39 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 2nr2 s ARG 42 Cb -0.18 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2nr2 s ARG 42 CO 0.19 0.58 -0.18 -0.51 0.02 0.00 0.00 175.30 175.40 2nr2 s LEU 43 N -1.02 2.34 -0.03 2.53 1.43 -1.26 -1.08 118.68 121.59 2nr2 s LEU 43 Ca 0.13 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2nr2 s LEU 43 Cb -0.10 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 2nr2 s LEU 43 CO 0.02 0.09 0.12 -0.63 0.23 0.00 0.00 176.35 176.18 2nr2 s ILE 44 N 0.79 5.08 -0.14 -0.59 -1.09 -0.06 -1.49 121.20 123.70 2nr2 s ILE 44 Ca -0.07 -0.22 -0.04 0.00 -2.23 0.00 0.00 60.65 58.09 2nr2 s ILE 44 Cb -0.15 -3.32 0.06 0.00 -1.58 0.00 0.00 42.46 37.47 2nr2 s ILE 44 CO -0.00 0.39 0.16 0.12 -1.23 0.00 0.00 174.94 174.38 2nr2 s PHE 45 N -1.20 -0.11 -0.99 3.97 5.36 0.17 -0.75 117.98 124.42 2nr2 s PHE 45 Ca 0.23 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 2nr2 s PHE 45 Cb -0.12 -0.40 0.00 0.00 -0.34 0.00 0.00 43.02 42.16 2nr2 s PHE 45 CO 0.14 -0.42 0.00 0.00 -1.46 0.00 0.00 175.22 173.48 2nr2 n ALA 46 N 5.31 -0.14 0.00 11.12 0.00 -1.26 -1.88 120.51 133.65 2nr2 n ALA 46 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2nr2 n ALA 46 Cb 0.50 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2nr2 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nr2 n GLY 47 N -1.32 0.27 3.66 0.00 0.00 -1.26 -5.05 105.19 101.49 2nr2 n GLY 47 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2nr2 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N -0.88 3.68 -0.03 1.61 2.20 -0.79 -5.08 119.74 120.44 2nr2 s LYS 48 Ca 0.00 -0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 54.96 2nr2 s LYS 48 Cb 0.00 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 2nr2 s LYS 48 CO 0.00 0.43 1.24 -1.14 -0.36 0.00 0.00 175.35 175.51 2nr2 s GLN 49 N -0.07 4.35 0.40 4.03 0.74 -1.26 0.42 119.66 128.26 2nr2 s GLN 49 Ca 0.06 1.74 -0.15 0.00 0.05 0.00 0.00 55.36 57.06 2nr2 s GLN 49 Cb -0.12 -3.54 -0.08 0.00 1.10 0.00 0.00 33.01 30.36 2nr2 s GLN 49 CO 0.01 -0.45 0.83 -0.51 -0.55 0.00 0.00 175.29 174.62 2nr2 s LEU 50 N 2.15 3.89 -0.08 3.68 1.43 -0.56 -4.97 118.68 124.22 2nr2 s LEU 50 Ca 0.58 1.37 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 2nr2 s LEU 50 Cb -0.26 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 2nr2 s LEU 50 CO 0.23 -0.36 0.34 -0.70 0.23 0.00 0.00 176.35 176.10 2nr2 s GLU 51 N -3.47 4.02 0.12 1.70 2.12 -1.26 -4.81 118.70 117.12 2nr2 s GLU 51 Ca 0.56 0.24 -0.26 0.00 0.36 0.00 0.00 54.97 55.87 2nr2 s GLU 51 Cb -0.10 -3.31 -0.06 0.00 0.26 0.00 0.00 34.13 30.92 2nr2 s GLU 51 CO 0.23 0.48 1.64 -0.44 -0.54 0.00 0.00 175.26 176.64 2nr2 h ASP 52 N 5.66 -0.71 -1.40 -1.70 5.19 -1.96 -2.42 116.42 119.09 2nr2 h ASP 52 Ca -0.47 0.10 -0.76 0.00 -0.62 0.00 0.00 57.03 55.28 2nr2 h ASP 52 Cb 1.20 0.29 -0.15 0.00 0.18 0.00 0.00 39.33 40.84 2nr2 h ASP 52 CO 0.68 -0.31 2.11 0.61 -3.12 0.00 0.00 179.24 179.21 2nr2 n GLY 53 N -1.36 5.18 3.19 2.75 0.00 -1.26 -1.47 105.19 112.22 2nr2 n GLY 53 Ca -0.05 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 2nr2 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nr2 s ARG 54 N -1.12 0.89 0.66 1.61 1.81 -0.91 -5.04 118.95 116.86 2nr2 s ARG 54 Ca 0.48 -1.31 -0.04 0.00 -1.72 0.00 0.00 55.73 53.14 2nr2 s ARG 54 Cb 0.15 -0.40 0.06 0.00 -0.45 0.00 0.00 34.95 34.32 2nr2 s ARG 54 CO -0.06 0.03 0.95 0.95 -0.68 0.00 0.00 175.30 176.49 2nr2 s THR 55 N -3.19 2.38 0.18 0.02 -4.23 -1.26 -1.77 115.64 107.77 2nr2 s THR 55 Ca 0.11 -0.42 -0.04 0.00 -1.18 0.00 0.00 61.69 60.15 2nr2 s THR 55 Cb 0.02 -2.96 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 2nr2 s THR 55 CO -0.02 0.00 1.49 -0.07 -0.54 0.00 0.00 174.62 175.48 2nr2 h LEU 56 N -0.41 0.67 -1.50 4.79 3.38 -1.31 -3.20 115.31 117.73 2nr2 h LEU 56 Ca -0.43 -0.36 0.21 0.00 0.09 0.00 0.00 57.88 57.39 2nr2 h LEU 56 Cb 1.30 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2nr2 h LEU 56 CO 0.55 1.09 0.61 -1.28 0.09 0.00 0.00 178.44 179.50 2nr2 h SER 57 N 0.46 0.41 0.10 -0.43 0.87 -1.44 0.23 113.55 113.75 2nr2 h SER 57 Ca 0.01 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2nr2 h SER 57 Cb 1.11 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2nr2 h SER 57 CO 0.11 0.15 -0.12 0.44 -0.53 0.00 0.00 176.83 176.88 2nr2 h ASP 58 N 0.40 0.04 -1.64 6.23 3.32 -1.85 -3.44 116.42 119.48 2nr2 h ASP 58 Ca 0.49 -0.01 -0.43 0.00 0.02 0.00 0.00 57.03 57.10 2nr2 h ASP 58 Cb 1.22 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 40.78 2nr2 h ASP 58 CO -0.19 0.17 -0.28 -0.31 -1.72 0.00 0.00 179.24 176.90 2nr2 s TYR 59 N -4.78 2.94 -1.33 4.55 2.02 0.07 -4.99 117.35 115.84 2nr2 s TYR 59 Ca -0.04 -0.30 -0.07 0.00 -0.37 0.00 0.00 57.07 56.29 2nr2 s TYR 59 Cb 0.16 -2.23 0.12 0.00 -0.40 0.00 0.00 41.96 39.61 2nr2 s TYR 59 CO 0.70 -0.26 2.28 0.09 -1.57 0.00 0.00 175.55 176.78 2nr2 n ASN 60 N -1.78 7.27 -4.70 2.29 3.02 -1.26 -4.92 115.26 115.17 2nr2 n ASN 60 Ca 0.05 -3.10 -0.42 0.00 -0.03 0.00 0.00 54.58 51.08 2nr2 n ASN 60 Cb 0.59 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.32 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nr2 s ILE 61 N -0.53 4.87 0.00 2.41 -1.09 -1.26 -5.03 121.20 120.57 2nr2 s ILE 61 Ca 0.51 1.98 0.00 0.00 -2.23 0.00 0.00 60.65 60.91 2nr2 s ILE 61 Cb 0.16 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 2nr2 s ILE 61 CO -0.07 0.13 0.00 0.00 -1.23 0.00 0.00 174.94 173.77 2nr2 n GLN 62 N 4.22 0.00 -0.09 2.79 6.02 -1.26 -5.02 117.38 124.03 2nr2 n GLN 62 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.95 2nr2 n GLN 62 Cb 0.50 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.73 2nr2 n GLN 62 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2nr2 n LYS 63 N 0.00 0.52 -3.48 -1.09 4.81 -1.26 -4.83 118.16 112.84 2nr2 n LYS 63 Ca 0.00 0.21 -0.27 0.00 -0.87 0.00 0.00 58.31 57.38 2nr2 n LYS 63 Cb 0.00 -1.41 -0.09 0.00 0.02 0.00 0.00 35.03 33.54 2nr2 n LYS 63 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2nr2 n GLU 64 N -4.43 1.28 -3.41 1.64 0.28 -1.26 -3.95 120.64 110.78 2nr2 n GLU 64 Ca -0.16 -3.87 -0.37 0.00 -0.16 0.00 0.00 57.16 52.61 2nr2 n GLU 64 Cb 0.53 -1.85 -0.06 0.00 1.43 0.00 0.00 31.44 31.49 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2nr2 s SER 65 N -1.23 6.84 -0.21 -1.84 0.01 -1.25 -4.82 113.70 111.21 2nr2 s SER 65 Ca 0.33 1.04 -0.12 0.00 1.31 0.00 0.00 55.95 58.51 2nr2 s SER 65 Cb 0.08 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.98 2nr2 s SER 65 CO -0.13 0.21 0.22 -0.89 0.41 0.00 0.00 173.24 173.06 2nr2 s THR 66 N -1.28 5.33 0.36 1.44 2.01 -1.26 -0.39 115.64 121.86 2nr2 s THR 66 Ca 0.31 0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.73 2nr2 s THR 66 Cb -0.16 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2nr2 s THR 66 CO 0.17 0.36 0.21 -0.76 -0.69 0.00 0.00 174.62 173.91 2nr2 s LEU 67 N 0.86 3.33 -0.10 4.42 1.02 0.18 -4.84 118.68 123.55 2nr2 s LEU 67 Ca 0.11 -0.74 0.03 0.00 0.02 0.00 0.00 54.13 53.54 2nr2 s LEU 67 Cb -0.13 -1.84 0.01 0.00 0.02 0.00 0.00 46.19 44.25 2nr2 s LEU 67 CO 0.04 -0.38 -0.18 -1.00 0.02 0.00 0.00 176.35 174.85 2nr2 s HIS 68 N -2.42 2.08 -0.30 0.29 3.76 0.07 0.06 115.29 118.83 2nr2 s HIS 68 Ca 0.40 -0.90 -0.10 0.00 -0.15 0.00 0.00 55.06 54.31 2nr2 s HIS 68 Cb -0.03 -1.46 -0.02 0.00 1.11 0.00 0.00 32.58 32.19 2nr2 s HIS 68 CO 0.24 -0.42 0.15 -1.17 -0.85 0.00 0.00 174.74 172.69 2nr2 s LEU 69 N 0.70 4.02 -0.19 0.89 2.96 0.48 -0.88 118.68 126.67 2nr2 s LEU 69 Ca -0.12 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 2nr2 s LEU 69 Cb -0.16 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2nr2 s LEU 69 CO 0.03 -0.15 0.04 -0.69 -1.32 0.00 0.00 176.35 174.25 2nr2 s VAL 70 N 1.64 4.44 -0.25 1.68 1.01 -0.24 -3.68 120.40 125.00 2nr2 s VAL 70 Ca 0.05 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2nr2 s VAL 70 Cb -0.17 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2nr2 s VAL 70 CO 0.07 0.45 0.26 -0.76 0.00 0.00 0.00 175.10 175.12 2nr2 s LEU 71 N 0.60 4.09 -0.37 3.92 1.43 -1.26 -0.62 118.68 126.47 2nr2 s LEU 71 Ca 0.02 0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.11 2nr2 s LEU 71 Cb -0.13 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.83 2nr2 s LEU 71 CO 0.02 -0.04 0.71 -0.60 0.23 0.00 0.00 176.35 176.67 2nr2 s ARG 72 N 1.47 3.67 -0.02 1.70 6.06 0.25 -5.01 118.95 127.07 2nr2 s ARG 72 Ca 0.11 0.13 -0.15 0.00 -2.50 0.00 0.00 55.73 53.32 2nr2 s ARG 72 Cb -0.15 -3.82 -0.05 0.00 0.06 0.00 0.00 34.95 30.98 2nr2 s ARG 72 CO 0.08 -0.82 0.42 -0.51 -2.50 0.00 0.00 175.30 171.96 2nr2 s LEU 73 N 2.92 4.43 0.31 -0.88 1.43 -1.26 -4.65 118.68 120.98 2nr2 s LEU 73 Ca 0.28 0.93 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 2nr2 s LEU 73 Cb -0.14 -2.60 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 2nr2 s LEU 73 CO 0.16 0.26 1.12 -0.13 0.23 0.00 0.00 176.35 178.00 2nr2 s ARG 74 N -0.73 4.52 0.00 1.70 0.52 -1.26 -4.52 118.95 119.18 2nr2 s ARG 74 Ca 0.24 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 2nr2 s ARG 74 Cb -0.16 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2nr2 s ARG 74 CO 0.13 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.95 2nr2 n GLY 75 N 1.03 -0.29 0.19 -3.53 0.00 -1.26 -5.31 105.19 96.03 2nr2 n GLY 75 Ca -0.00 0.21 0.02 0.00 0.00 0.00 0.00 46.02 46.25 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93