#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 3.33 0.04 2.12 0.74 -1.26 0.40 119.66 125.02 2nr2 s GLN 2 Ca 0.00 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 54.81 2nr2 s GLN 2 Cb 0.00 -3.88 -0.04 0.00 1.10 0.00 0.00 33.01 30.19 2nr2 s GLN 2 CO 0.00 -0.65 -0.02 0.96 -0.55 0.00 0.00 175.29 175.03 2nr2 s ILE 3 N 1.98 3.95 -0.22 -2.34 -4.36 -1.02 -4.78 121.20 114.42 2nr2 s ILE 3 Ca 0.10 -0.82 -0.07 0.00 -0.26 0.00 0.00 60.65 59.61 2nr2 s ILE 3 Cb -0.17 -2.80 -0.03 0.00 1.25 0.00 0.00 42.46 40.71 2nr2 s ILE 3 CO 0.12 0.27 0.05 -0.36 0.24 0.00 0.00 174.94 175.26 2nr2 s PHE 4 N -1.15 3.11 -0.33 1.37 0.08 -1.26 -2.08 117.98 117.72 2nr2 s PHE 4 Ca 0.21 -0.30 -0.09 0.00 0.12 0.00 0.00 56.93 56.87 2nr2 s PHE 4 Cb -0.11 -2.15 0.01 0.00 -0.57 0.00 0.00 43.02 40.20 2nr2 s PHE 4 CO 0.13 -0.19 0.15 0.08 -0.10 0.00 0.00 175.22 175.29 2nr2 s VAL 5 N 1.10 4.42 0.05 -0.44 1.01 -0.45 -1.94 120.40 124.15 2nr2 s VAL 5 Ca 0.04 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 2nr2 s VAL 5 Cb -0.14 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 2nr2 s VAL 5 CO 0.03 -0.03 0.71 -0.75 0.00 0.00 0.00 175.10 175.06 2nr2 s LYS 6 N 1.56 4.44 0.49 2.72 2.20 0.02 -0.52 119.74 130.65 2nr2 s LYS 6 Ca 0.03 0.97 0.08 0.00 -0.36 0.00 0.00 55.97 56.69 2nr2 s LYS 6 Cb -0.18 -3.34 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2nr2 s LYS 6 CO 0.05 0.36 0.68 0.95 -0.36 0.00 0.00 175.35 177.03 2nr2 s THR 7 N -0.27 2.66 0.14 3.43 -4.23 -0.64 -1.28 115.64 115.45 2nr2 s THR 7 Ca 0.36 -0.95 -0.18 0.00 -1.18 0.00 0.00 61.69 59.73 2nr2 s THR 7 Cb -0.20 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 2nr2 s THR 7 CO 0.22 0.00 1.72 0.25 -0.54 0.00 0.00 174.62 176.27 2nr2 h LEU 8 N 0.39 -0.08 0.00 4.79 6.46 -1.91 -2.86 115.31 122.11 2nr2 h LEU 8 Ca -0.37 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2nr2 h LEU 8 Cb 1.28 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 2nr2 h LEU 8 CO 0.44 -0.01 0.00 0.35 -0.62 0.00 0.00 178.44 178.60 2nr2 n THR 9 N -5.14 0.00 -0.39 1.05 -2.24 -1.26 -4.88 114.28 101.42 2nr2 n THR 9 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2nr2 n THR 9 Cb 0.13 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 0.57 0.77 3.90 3.38 0.00 -1.08 -5.08 105.19 107.65 2nr2 n GLY 10 Ca 0.12 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.74 3.46 -0.20 1.61 2.36 -1.26 -4.83 119.74 120.14 2nr2 s LYS 11 Ca 0.00 -0.27 -0.07 0.00 -2.55 0.00 0.00 55.97 53.08 2nr2 s LYS 11 Cb 0.00 -3.10 -0.03 0.00 -1.05 0.00 0.00 37.83 33.65 2nr2 s LYS 11 CO 0.00 0.68 0.05 0.99 1.55 0.00 0.00 175.35 178.62 2nr2 s THR 12 N -1.30 4.47 -0.44 3.43 2.01 -1.26 -1.62 115.64 120.93 2nr2 s THR 12 Ca 0.27 -0.14 -0.14 0.00 0.31 0.00 0.00 61.69 61.99 2nr2 s THR 12 Cb -0.13 -3.03 0.05 0.00 0.01 0.00 0.00 72.50 69.40 2nr2 s THR 12 CO 0.17 0.42 0.34 -0.63 -0.69 0.00 0.00 174.62 174.24 2nr2 s ILE 13 N 0.80 5.11 -0.17 1.82 1.01 0.32 -4.90 121.20 125.19 2nr2 s ILE 13 Ca 0.03 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.54 2nr2 s ILE 13 Cb -0.14 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2nr2 s ILE 13 CO 0.02 -0.46 0.53 -0.89 0.00 0.00 0.00 174.94 174.14 2nr2 s THR 14 N 1.63 5.12 0.21 2.92 2.01 -1.26 -1.33 115.64 124.94 2nr2 s THR 14 Ca 0.04 1.00 0.07 0.00 0.31 0.00 0.00 61.69 63.12 2nr2 s THR 14 Cb -0.22 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 2nr2 s THR 14 CO 0.07 0.22 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.34 2nr2 s LEU 15 N 1.29 2.54 -0.20 4.42 1.43 -0.88 -5.04 118.68 122.24 2nr2 s LEU 15 Ca 0.26 -1.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 2nr2 s LEU 15 Cb -0.15 -0.65 0.04 0.00 0.03 0.00 0.00 46.19 45.45 2nr2 s LEU 15 CO 0.10 -0.20 -0.13 -1.61 0.23 0.00 0.00 176.35 174.74 2nr2 s GLU 16 N -3.66 2.28 0.29 1.70 2.02 -1.26 -2.42 118.70 117.65 2nr2 s GLU 16 Ca 0.23 -0.88 0.08 0.00 0.02 0.00 0.00 54.97 54.43 2nr2 s GLU 16 Cb 0.00 -2.48 -0.06 0.00 0.10 0.00 0.00 34.13 31.69 2nr2 s GLU 16 CO 0.07 -0.38 -0.10 0.14 0.02 0.00 0.00 175.26 175.01 2nr2 s VAL 17 N 1.34 1.96 0.01 2.63 -7.23 0.16 -4.90 120.40 114.38 2nr2 s VAL 17 Ca -0.00 -2.20 -0.05 0.00 -1.81 0.00 0.00 61.98 57.91 2nr2 s VAL 17 Cb -0.16 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 2nr2 s VAL 17 CO -0.09 -0.32 0.25 -0.70 -0.31 0.00 0.00 175.10 173.93 2nr2 s GLU 18 N -3.65 3.54 0.00 4.82 2.56 -1.26 0.24 118.70 124.95 2nr2 s GLU 18 Ca 0.30 -0.16 0.06 0.00 0.00 0.00 0.00 54.97 55.17 2nr2 s GLU 18 Cb 0.02 -3.07 0.24 0.00 2.00 0.00 0.00 34.13 33.32 2nr2 s GLU 18 CO 0.13 0.65 1.18 -2.30 -0.56 0.00 0.00 175.26 174.35 2nr2 n PRO 19 N 0.99 0.00 0.00 4.30 -0.02 -1.26 -0.70 135.00 138.31 2nr2 n PRO 19 Ca -0.10 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 2nr2 n PRO 19 Cb 0.53 -1.50 0.75 0.00 -0.02 0.00 0.00 33.50 33.26 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nr2 n SER 20 N -1.49 0.68 -4.85 2.55 3.41 -1.26 -1.27 113.62 111.38 2nr2 n SER 20 Ca 0.01 -1.20 -0.32 0.00 -0.26 0.00 0.00 58.87 57.11 2nr2 n SER 20 Cb 0.07 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nr2 s ASP 21 N -2.02 6.51 0.35 4.04 1.01 0.12 -4.85 116.67 121.83 2nr2 s ASP 21 Ca 0.43 1.48 0.07 0.00 0.71 0.00 0.00 52.55 55.24 2nr2 s ASP 21 Cb 0.21 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 2nr2 s ASP 21 CO 0.36 -0.64 0.36 0.42 0.21 0.00 0.00 175.17 175.87 2nr2 s THR 22 N -2.75 3.57 0.24 -1.27 -4.23 -1.26 -1.76 115.64 108.18 2nr2 s THR 22 Ca 0.57 -1.25 -0.06 0.00 -1.18 0.00 0.00 61.69 59.76 2nr2 s THR 22 Cb -0.10 -3.22 0.22 0.00 1.34 0.00 0.00 72.50 70.73 2nr2 s THR 22 CO 0.37 -0.15 1.88 0.40 -0.54 0.00 0.00 174.62 176.59 2nr2 h ILE 23 N 1.11 1.13 -0.55 2.99 1.08 -1.18 -0.76 117.51 121.33 2nr2 h ILE 23 Ca -0.44 -0.37 0.06 0.00 -0.39 0.00 0.00 64.86 63.71 2nr2 h ILE 23 Cb 1.26 -0.05 -0.09 0.00 -3.07 0.00 0.00 36.82 34.87 2nr2 h ILE 23 CO 0.56 0.20 -0.54 -0.08 -0.69 0.00 0.00 178.15 177.60 2nr2 h GLU 24 N 1.09 -0.26 -0.40 2.37 4.81 -1.38 0.15 114.58 120.96 2nr2 h GLU 24 Ca 0.36 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.63 2nr2 h GLU 24 Cb 0.03 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2nr2 h GLU 24 CO -0.13 -0.17 0.27 -0.97 -0.73 0.00 0.00 179.01 177.28 2nr2 h ASN 25 N -0.27 0.37 -0.20 1.04 -0.73 -1.66 -0.59 115.58 113.54 2nr2 h ASN 25 Ca 0.09 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 2nr2 h ASN 25 Cb 0.51 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.01 2nr2 h ASN 25 CO -0.66 0.26 0.12 0.58 -0.37 0.00 0.00 177.43 177.36 2nr2 h VAL 26 N 0.43 1.10 -0.10 2.57 2.07 -0.69 -2.60 116.25 119.03 2nr2 h VAL 26 Ca 0.16 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 2nr2 h VAL 26 Cb 0.12 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2nr2 h VAL 26 CO -0.04 0.09 -0.44 0.11 0.02 0.00 0.00 177.57 177.31 2nr2 h LYS 27 N 0.23 0.23 0.00 1.57 1.57 0.14 -2.21 116.57 118.11 2nr2 h LYS 27 Ca 0.07 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2nr2 h LYS 27 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2nr2 h LYS 27 CO -0.01 0.64 -0.27 0.00 -0.57 0.00 0.00 179.45 179.23 2nr2 h ALA 28 N 1.35 1.18 0.00 3.86 0.00 -1.05 -2.44 119.26 122.17 2nr2 h ALA 28 Ca 0.01 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 2nr2 h ALA 28 Cb 0.86 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.62 2nr2 h ALA 28 CO 0.07 0.34 -0.77 0.87 0.00 0.00 0.00 179.25 179.76 2nr2 h LYS 29 N 0.00 0.52 -0.56 0.00 1.57 -1.02 -2.86 116.57 114.21 2nr2 h LYS 29 Ca -0.00 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 2nr2 h LYS 29 Cb 0.64 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2nr2 h LYS 29 CO 0.04 1.19 0.31 0.82 -0.57 0.00 0.00 179.45 181.24 2nr2 h ILE 30 N 0.07 1.17 -0.64 1.86 2.04 -1.36 0.67 117.51 121.31 2nr2 h ILE 30 Ca -0.10 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2nr2 h ILE 30 Cb 1.46 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2nr2 h ILE 30 CO 0.15 0.19 0.28 -0.61 0.00 0.00 0.00 178.15 178.16 2nr2 h GLN 31 N 0.78 0.93 0.14 2.37 4.15 -1.41 0.35 115.11 122.42 2nr2 h GLN 31 Ca 0.20 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2nr2 h GLN 31 Cb 0.02 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2nr2 h GLN 31 CO -0.03 0.75 -0.07 0.22 -1.93 0.00 0.00 178.83 177.77 2nr2 h ASP 32 N 0.92 -0.16 0.08 -0.69 3.58 -1.23 -2.56 116.42 116.37 2nr2 h ASP 32 Ca 0.22 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 2nr2 h ASP 32 Cb 0.15 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2nr2 h ASP 32 CO -0.02 0.23 -0.04 0.50 -2.88 0.00 0.00 179.24 177.02 2nr2 h LYS 33 N -0.57 -0.10 0.00 0.28 1.63 -0.77 -3.40 116.57 113.65 2nr2 h LYS 33 Ca -0.02 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.69 2nr2 h LYS 33 Cb 0.44 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 2nr2 h LYS 33 CO 0.03 0.33 -1.58 0.39 -3.45 0.00 0.00 179.45 175.17 2nr2 n GLU 34 N -4.92 1.44 -0.97 1.90 -0.58 0.05 -5.05 120.64 112.51 2nr2 n GLU 34 Ca -0.08 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2nr2 n GLU 34 Cb 0.25 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 2nr2 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nr2 n GLY 35 N 2.17 0.99 3.24 0.62 0.00 -0.79 -4.99 105.19 106.42 2nr2 n GLY 35 Ca -0.09 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.38 2.40 0.49 -0.61 1.01 -1.25 -4.96 121.20 115.89 2nr2 s ILE 36 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 2nr2 s ILE 36 Cb 0.00 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.43 2nr2 s ILE 36 CO 0.00 0.54 1.31 -2.84 0.00 0.00 0.00 174.94 173.94 2nr2 s PRO 37 N 0.68 3.49 0.48 2.79 0.02 -1.26 -3.71 135.00 137.49 2nr2 s PRO 37 Ca -0.09 2.13 0.25 0.00 0.02 0.00 0.00 61.00 63.30 2nr2 s PRO 37 Cb -0.16 -2.42 1.23 0.00 0.02 0.00 0.00 34.50 33.18 2nr2 s PRO 37 CO 0.02 -0.88 1.98 -1.35 -0.33 0.00 0.00 177.00 176.44 2nr2 h PRO 38 N 1.90 0.00 0.00 5.54 0.11 -1.94 -2.57 132.00 135.03 2nr2 h PRO 38 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2nr2 h PRO 38 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2nr2 h PRO 38 CO 0.59 0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 178.31 2nr2 n ASP 39 N -3.64 0.55 0.06 -2.05 8.00 -1.26 -1.84 116.55 116.38 2nr2 n ASP 39 Ca -0.01 0.63 -0.18 0.00 0.71 0.00 0.00 54.79 55.93 2nr2 n ASP 39 Cb 0.30 -0.75 -0.14 0.00 -0.02 0.00 0.00 41.12 40.51 2nr2 n ASP 39 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2nr2 h GLN 40 N 0.00 0.29 -6.57 -1.24 4.20 -1.64 -3.46 115.11 106.69 2nr2 h GLN 40 Ca 0.00 -0.49 -0.56 0.00 0.06 0.00 0.00 58.65 57.66 2nr2 h GLN 40 Cb 0.37 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 2nr2 h GLN 40 CO 0.00 1.16 1.03 -0.65 -0.67 0.00 0.00 178.83 179.70 2nr2 s GLN 41 N -2.60 3.56 -0.33 1.46 -0.21 -0.77 -1.02 119.66 119.74 2nr2 s GLN 41 Ca -0.11 0.70 -0.11 0.00 0.02 0.00 0.00 55.36 55.86 2nr2 s GLN 41 Cb 0.06 -4.01 -0.01 0.00 1.00 0.00 0.00 33.01 30.05 2nr2 s GLN 41 CO 0.85 -1.60 0.20 1.03 -2.12 0.00 0.00 175.29 173.66 2nr2 s ARG 42 N 4.92 3.34 -0.25 2.91 0.52 0.48 -4.98 118.95 125.89 2nr2 s ARG 42 Ca 0.55 -0.73 -0.10 0.00 -0.52 0.00 0.00 55.73 54.92 2nr2 s ARG 42 Cb -0.11 -3.71 -0.05 0.00 0.52 0.00 0.00 34.95 31.60 2nr2 s ARG 42 CO 0.31 -0.47 0.16 -0.51 0.02 0.00 0.00 175.30 174.81 2nr2 s LEU 43 N 1.66 4.03 -0.10 2.53 1.43 -1.26 -0.47 118.68 126.50 2nr2 s LEU 43 Ca 0.05 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2nr2 s LEU 43 Cb -0.17 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2nr2 s LEU 43 CO 0.08 0.03 -0.05 -0.63 0.23 0.00 0.00 176.35 176.02 2nr2 s ILE 44 N 1.27 3.87 0.00 -0.59 -1.09 0.91 -0.52 121.20 125.05 2nr2 s ILE 44 Ca 0.07 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 2nr2 s ILE 44 Cb -0.14 -2.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 2nr2 s ILE 44 CO 0.06 0.56 0.00 0.33 -1.23 0.00 0.00 174.94 174.66 2nr2 n PHE 45 N 2.68 0.00 0.35 3.97 7.35 -1.02 0.04 117.46 130.83 2nr2 n PHE 45 Ca -0.18 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.55 2nr2 n PHE 45 Cb 0.53 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.33 2nr2 n PHE 45 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nr2 n ALA 46 N -2.70 2.90 0.00 3.13 0.00 -1.26 -4.66 120.51 117.92 2nr2 n ALA 46 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2nr2 n ALA 46 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 1.08 0.82 3.80 0.00 0.00 -1.26 -5.12 105.19 104.51 2nr2 n GLY 47 Ca 0.02 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2nr2 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 s LYS 48 N 0.00 3.84 0.04 1.61 1.02 -1.26 -5.03 119.74 119.96 2nr2 s LYS 48 Ca 0.00 1.29 -0.25 0.00 0.02 0.00 0.00 55.97 57.03 2nr2 s LYS 48 Cb 0.00 -2.11 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 2nr2 s LYS 48 CO 0.00 -0.39 0.79 -1.14 -0.92 0.00 0.00 175.35 173.69 2nr2 s GLN 49 N -3.33 4.51 -0.13 1.68 0.74 -1.26 -2.44 119.66 119.43 2nr2 s GLN 49 Ca 0.66 1.10 -0.27 0.00 0.05 0.00 0.00 55.36 56.90 2nr2 s GLN 49 Cb -0.15 -3.37 -0.01 0.00 1.10 0.00 0.00 33.01 30.57 2nr2 s GLN 49 CO 0.21 0.25 0.91 -0.51 -0.55 0.00 0.00 175.29 175.59 2nr2 s LEU 50 N 0.05 4.22 0.25 3.68 1.43 0.32 -4.97 118.68 123.66 2nr2 s LEU 50 Ca 0.40 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.56 2nr2 s LEU 50 Cb -0.21 -3.38 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 2nr2 s LEU 50 CO 0.23 -0.40 0.93 -1.61 0.23 0.00 0.00 176.35 175.73 2nr2 s GLU 51 N 1.99 4.79 0.07 1.70 2.02 -1.26 -4.71 118.70 123.30 2nr2 s GLU 51 Ca 0.43 1.44 -0.25 0.00 0.02 0.00 0.00 54.97 56.61 2nr2 s GLU 51 Cb -0.17 -3.19 -0.11 0.00 0.10 0.00 0.00 34.13 30.76 2nr2 s GLU 51 CO 0.15 0.48 1.40 -0.44 0.02 0.00 0.00 175.26 176.87 2nr2 h ASP 52 N 3.97 -1.13 -0.23 -0.19 5.19 -1.96 -2.95 116.42 119.13 2nr2 h ASP 52 Ca -0.45 0.11 -0.54 0.00 -0.62 0.00 0.00 57.03 55.53 2nr2 h ASP 52 Cb 1.20 0.41 -0.03 0.00 0.18 0.00 0.00 39.33 41.08 2nr2 h ASP 52 CO 0.67 -0.42 2.31 0.61 -3.12 0.00 0.00 179.24 179.29 2nr2 n GLY 53 N -1.36 4.06 3.13 2.75 0.00 -1.26 -1.08 105.19 111.43 2nr2 n GLY 53 Ca -0.07 -1.52 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 1.15 0.72 0.90 1.61 1.81 -1.11 -5.02 118.95 119.01 2nr2 s ARG 54 Ca 0.66 -0.94 -0.12 0.00 -1.72 0.00 0.00 55.73 53.61 2nr2 s ARG 54 Cb 0.23 -0.54 0.13 0.00 -0.45 0.00 0.00 34.95 34.32 2nr2 s ARG 54 CO -0.06 0.10 1.12 0.95 -0.68 0.00 0.00 175.30 176.74 2nr2 s THR 55 N -1.66 2.19 0.16 0.02 -4.23 -1.26 -2.57 115.64 108.29 2nr2 s THR 55 Ca -0.03 0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.53 2nr2 s THR 55 Cb -0.08 -2.77 -0.13 0.00 1.34 0.00 0.00 72.50 70.86 2nr2 s THR 55 CO 0.01 -0.08 1.39 -0.07 -0.54 0.00 0.00 174.62 175.33 2nr2 h LEU 56 N -1.49 0.46 -0.05 4.79 3.38 -0.88 -3.28 115.31 118.24 2nr2 h LEU 56 Ca -0.51 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.13 2nr2 h LEU 56 Cb 1.32 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2nr2 h LEU 56 CO 0.61 1.09 -0.00 -1.28 0.09 0.00 0.00 178.44 178.95 2nr2 h SER 57 N 0.24 0.09 -0.95 -0.43 0.87 -1.43 -1.04 113.55 110.91 2nr2 h SER 57 Ca -0.04 -0.33 0.27 0.00 -1.23 0.00 0.00 61.79 60.46 2nr2 h SER 57 Cb 1.40 -0.02 -0.17 0.00 -0.44 0.00 0.00 62.40 63.17 2nr2 h SER 57 CO 0.14 0.39 0.15 0.44 -0.53 0.00 0.00 176.83 177.42 2nr2 h ASP 58 N -0.22 -0.23 1.70 6.23 3.32 -1.83 -1.92 116.42 123.47 2nr2 h ASP 58 Ca 0.01 0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2nr2 h ASP 58 Cb 0.35 0.39 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 2nr2 h ASP 58 CO 0.00 -0.30 -0.30 1.88 -1.72 0.00 0.00 179.24 178.80 2nr2 h TYR 59 N 0.07 0.00 -1.99 4.55 0.05 -1.60 -3.48 116.97 114.57 2nr2 h TYR 59 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.39 2nr2 h TYR 59 Cb 1.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.04 2nr2 h TYR 59 CO -0.36 0.08 0.00 0.09 -1.05 0.00 0.00 178.16 176.92 2nr2 n ASN 60 N -3.03 -1.97 -4.57 3.88 3.02 -0.72 -5.06 115.26 106.81 2nr2 n ASN 60 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 2nr2 n ASN 60 Cb 0.57 -0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 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 -2.97 5.02 0.28 2.41 1.01 -0.45 -5.02 121.20 121.47 2nr2 s ILE 61 Ca 0.00 0.47 0.03 0.00 0.00 0.00 0.00 60.65 61.15 2nr2 s ILE 61 Cb 0.00 -3.94 0.03 0.00 0.01 0.00 0.00 42.46 38.56 2nr2 s ILE 61 CO 0.00 -0.16 0.24 0.00 0.00 0.00 0.00 174.94 175.02 2nr2 n GLN 62 N 5.73 1.04 -0.00 2.79 6.02 -1.26 -4.57 117.38 127.12 2nr2 n GLN 62 Ca -0.04 -1.69 -0.02 0.00 -0.01 0.00 0.00 57.00 55.23 2nr2 n GLN 62 Cb 0.49 0.13 0.24 0.00 1.02 0.00 0.00 30.24 32.12 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2nr2 h LYS 63 N 0.00 0.53 0.00 -1.09 1.57 -1.97 -2.85 116.57 112.76 2nr2 h LYS 63 Ca -0.17 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2nr2 h LYS 63 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2nr2 h LYS 63 CO 0.26 0.64 0.00 -0.85 -0.57 0.00 0.00 179.45 178.93 2nr2 n GLU 64 N -4.20 0.11 -2.86 3.15 0.28 -1.26 -4.67 120.64 111.19 2nr2 n GLU 64 Ca 0.01 0.17 -0.40 0.00 -0.16 0.00 0.00 57.16 56.78 2nr2 n GLU 64 Cb 0.32 -1.65 -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 -3.65 7.52 -0.21 -1.84 0.01 -1.08 -5.03 113.70 109.41 2nr2 s SER 65 Ca 0.10 1.80 -0.06 0.00 1.31 0.00 0.00 55.95 59.10 2nr2 s SER 65 Cb 0.14 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 2nr2 s SER 65 CO 0.49 0.18 0.03 -0.89 0.41 0.00 0.00 173.24 173.46 2nr2 s THR 66 N -1.14 4.18 0.11 1.44 2.01 -1.26 -4.05 115.64 116.93 2nr2 s THR 66 Ca 0.39 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 2nr2 s THR 66 Cb -0.25 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 2nr2 s THR 66 CO 0.29 0.41 0.32 -0.76 -0.69 0.00 0.00 174.62 174.19 2nr2 s LEU 67 N 1.08 4.30 -0.14 4.42 1.02 -0.82 -4.88 118.68 123.66 2nr2 s LEU 67 Ca 0.03 0.50 -0.02 0.00 0.02 0.00 0.00 54.13 54.66 2nr2 s LEU 67 Cb -0.14 -3.16 -0.02 0.00 0.02 0.00 0.00 46.19 42.88 2nr2 s LEU 67 CO 0.02 0.10 -0.06 -1.00 0.02 0.00 0.00 176.35 175.43 2nr2 s HIS 68 N -1.59 2.97 -0.10 0.29 3.76 0.11 -0.80 115.29 119.92 2nr2 s HIS 68 Ca 0.38 -0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 54.94 2nr2 s HIS 68 Cb -0.12 -1.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.63 2nr2 s HIS 68 CO 0.25 -0.03 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.87 2nr2 s LEU 69 N 0.23 3.17 -0.12 0.89 2.96 -0.40 -0.06 118.68 125.35 2nr2 s LEU 69 Ca -0.04 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2nr2 s LEU 69 Cb -0.14 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.84 2nr2 s LEU 69 CO 0.03 0.28 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.51 2nr2 s VAL 70 N -0.30 1.46 -0.22 1.68 1.01 0.38 -3.97 120.40 120.44 2nr2 s VAL 70 Ca 0.04 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2nr2 s VAL 70 Cb -0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2nr2 s VAL 70 CO 0.02 0.44 0.09 -0.76 0.00 0.00 0.00 175.10 174.89 2nr2 s LEU 71 N 1.15 3.73 0.05 3.92 1.43 -1.26 -0.39 118.68 127.32 2nr2 s LEU 71 Ca -0.03 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 2nr2 s LEU 71 Cb -0.14 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2nr2 s LEU 71 CO -0.04 0.07 -0.19 -0.13 0.23 0.00 0.00 176.35 176.28 2nr2 s ARG 72 N 1.02 1.97 0.00 1.70 1.81 -0.19 -5.01 118.95 120.26 2nr2 s ARG 72 Ca 0.05 -1.04 0.00 0.00 -1.72 0.00 0.00 55.73 53.02 2nr2 s ARG 72 Cb -0.14 -2.14 0.00 0.00 -0.45 0.00 0.00 34.95 32.22 2nr2 s ARG 72 CO 0.03 0.53 0.00 -0.11 -0.68 0.00 0.00 175.30 175.07 2nr2 n LEU 73 N 1.46 0.00 -4.58 2.53 7.94 -1.26 -4.28 117.00 118.81 2nr2 n LEU 73 Ca -0.16 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.31 2nr2 n LEU 73 Cb 0.52 0.01 -0.02 0.00 0.53 0.00 0.00 43.42 44.46 2nr2 n LEU 73 CO 0.26 -0.08 1.06 -0.13 -1.11 0.00 0.00 177.39 177.39 2nr2 s ARG 74 N -0.16 3.55 0.00 1.96 0.52 -1.26 -4.74 118.95 118.82 2nr2 s ARG 74 Ca 0.00 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 2nr2 s ARG 74 Cb 0.00 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.47 2nr2 s ARG 74 CO 0.00 -1.62 0.00 0.41 0.02 0.00 0.00 175.30 174.11 2nr2 n GLY 75 N 5.02 -0.46 0.00 -3.53 0.00 -1.26 -5.25 105.19 99.71 2nr2 n GLY 75 Ca 0.09 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93