#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 3.67 0.15 3.17 0.74 -1.26 -2.60 119.66 123.54 2nr2 s GLN 2 Ca 0.00 -0.48 0.07 0.00 0.05 0.00 0.00 55.36 55.00 2nr2 s GLN 2 Cb 0.00 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 2nr2 s GLN 2 CO 0.00 -0.05 -0.16 0.96 -0.55 0.00 0.00 175.29 175.49 2nr2 s ILE 3 N 1.21 1.59 -0.03 -2.34 -4.36 -1.10 -4.01 121.20 112.16 2nr2 s ILE 3 Ca 0.04 -1.87 0.05 0.00 -0.26 0.00 0.00 60.65 58.61 2nr2 s ILE 3 Cb -0.14 -1.74 -0.01 0.00 1.25 0.00 0.00 42.46 41.82 2nr2 s ILE 3 CO 0.02 -0.40 -0.19 -0.36 0.24 0.00 0.00 174.94 174.25 2nr2 s PHE 4 N -2.22 1.85 -0.36 1.37 0.08 -1.19 -0.12 117.98 117.39 2nr2 s PHE 4 Ca 0.14 -0.46 0.01 0.00 0.12 0.00 0.00 56.93 56.73 2nr2 s PHE 4 Cb -0.05 -1.22 0.10 0.00 -0.57 0.00 0.00 43.02 41.28 2nr2 s PHE 4 CO 0.05 -0.12 0.10 0.08 -0.10 0.00 0.00 175.22 175.23 2nr2 s VAL 5 N -0.20 2.77 0.20 -0.44 1.01 -0.45 -1.18 120.40 122.10 2nr2 s VAL 5 Ca 0.01 -2.10 -0.28 0.00 0.00 0.00 0.00 61.98 59.61 2nr2 s VAL 5 Cb -0.10 -2.91 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 2nr2 s VAL 5 CO 0.01 -0.56 0.87 -0.54 0.00 0.00 0.00 175.10 174.88 2nr2 s LYS 6 N 1.05 4.72 0.36 2.72 1.02 0.01 -1.62 119.74 127.98 2nr2 s LYS 6 Ca 0.07 1.33 0.06 0.00 0.02 0.00 0.00 55.97 57.45 2nr2 s LYS 6 Cb -0.21 -3.28 0.06 0.00 -0.52 0.00 0.00 37.83 33.88 2nr2 s LYS 6 CO -0.06 0.52 0.48 0.25 -0.92 0.00 0.00 175.35 175.63 2nr2 n THR 7 N 1.63 0.00 0.04 2.17 -2.24 -0.35 -0.27 114.28 115.25 2nr2 n THR 7 Ca -0.03 -1.20 -0.19 0.00 -2.27 0.00 0.00 64.05 60.35 2nr2 n THR 7 Cb 0.48 -0.68 -0.12 0.00 -2.10 0.00 0.00 70.33 67.90 2nr2 n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 8 N 0.00 0.61 -1.12 3.22 3.38 -1.88 -3.34 115.31 116.19 2nr2 h LEU 8 Ca -0.17 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 56.98 2nr2 h LEU 8 Cb 0.77 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2nr2 h LEU 8 CO 0.24 1.37 0.00 0.71 0.09 0.00 0.00 178.44 180.85 2nr2 h THR 9 N -0.06 0.00 0.00 0.22 1.35 -1.98 -3.45 112.91 108.98 2nr2 h THR 9 Ca -0.12 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2nr2 h THR 9 Cb 1.55 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2nr2 h THR 9 CO 0.16 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2nr2 n GLY 10 N 0.01 1.64 3.68 5.82 0.00 -1.25 -5.11 105.19 109.98 2nr2 n GLY 10 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.43 2.61 -0.19 1.61 2.20 -1.26 -4.94 119.74 119.34 2nr2 s LYS 11 Ca 0.00 -0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 54.83 2nr2 s LYS 11 Cb 0.00 -2.57 0.01 0.00 -1.51 0.00 0.00 37.83 33.76 2nr2 s LYS 11 CO 0.00 0.56 -0.15 0.99 -0.36 0.00 0.00 175.35 176.39 2nr2 s THR 12 N -1.24 2.49 -0.43 3.43 2.01 -1.26 -1.22 115.64 119.41 2nr2 s THR 12 Ca 0.24 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 61.28 2nr2 s THR 12 Cb -0.12 -2.08 0.03 0.00 0.01 0.00 0.00 72.50 70.35 2nr2 s THR 12 CO 0.16 0.50 0.38 -0.63 -0.69 0.00 0.00 174.62 174.34 2nr2 s ILE 13 N 1.33 5.18 0.14 1.82 -1.09 -0.64 -4.91 121.20 123.03 2nr2 s ILE 13 Ca 0.05 -0.65 -0.24 0.00 -2.23 0.00 0.00 60.65 57.58 2nr2 s ILE 13 Cb -0.13 -4.03 -0.07 0.00 -1.58 0.00 0.00 42.46 36.64 2nr2 s ILE 13 CO -0.10 -0.43 0.73 -0.89 -1.23 0.00 0.00 174.94 173.03 2nr2 s THR 14 N 1.86 4.47 0.06 2.92 2.01 -1.26 -1.34 115.64 124.36 2nr2 s THR 14 Ca 0.07 1.60 0.07 0.00 0.31 0.00 0.00 61.69 63.75 2nr2 s THR 14 Cb -0.20 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 2nr2 s THR 14 CO 0.10 0.52 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.59 2nr2 s LEU 15 N -1.04 2.21 -0.49 4.42 1.43 0.83 -4.99 118.68 121.06 2nr2 s LEU 15 Ca 0.35 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 2nr2 s LEU 15 Cb -0.22 -0.90 0.08 0.00 0.03 0.00 0.00 46.19 45.18 2nr2 s LEU 15 CO 0.25 0.11 0.43 -0.70 0.23 0.00 0.00 176.35 176.67 2nr2 s GLU 16 N -1.40 2.99 0.44 1.70 2.56 -1.26 -2.70 118.70 121.03 2nr2 s GLU 16 Ca 0.06 -1.39 0.03 0.00 0.00 0.00 0.00 54.97 53.67 2nr2 s GLU 16 Cb -0.09 -4.16 -0.03 0.00 2.00 0.00 0.00 34.13 31.85 2nr2 s GLU 16 CO 0.02 -1.10 0.06 0.14 -0.56 0.00 0.00 175.26 173.82 2nr2 s VAL 17 N 1.70 1.04 0.20 3.70 -7.23 -1.07 -4.90 120.40 113.84 2nr2 s VAL 17 Ca 0.05 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.31 2nr2 s VAL 17 Cb -0.25 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2nr2 s VAL 17 CO 0.06 0.00 -0.11 -0.70 -0.31 0.00 0.00 175.10 174.04 2nr2 s GLU 18 N -3.80 1.98 0.00 4.82 2.12 -1.26 0.08 118.70 122.65 2nr2 s GLU 18 Ca 0.20 -1.37 0.10 0.00 0.36 0.00 0.00 54.97 54.26 2nr2 s GLU 18 Cb 0.04 -2.08 0.61 0.00 0.26 0.00 0.00 34.13 32.96 2nr2 s GLU 18 CO 0.11 0.41 1.19 -0.35 -0.54 0.00 0.00 175.26 176.08 2nr2 n PRO 19 N -0.12 0.75 0.00 4.30 -0.04 -1.26 -2.10 135.00 136.53 2nr2 n PRO 19 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2nr2 n PRO 19 Cb 0.56 -1.21 0.10 0.00 -0.04 0.00 0.00 33.50 32.91 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nr2 n SER 20 N -0.71 0.94 -4.73 3.54 3.41 -1.26 -1.46 113.62 113.34 2nr2 n SER 20 Ca 0.08 -0.77 -0.41 0.00 -0.26 0.00 0.00 58.87 57.51 2nr2 n SER 20 Cb 0.04 0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 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 -2.87 7.03 0.65 4.04 1.01 -0.89 -4.77 116.67 120.86 2nr2 s ASP 21 Ca 0.12 2.25 -0.11 0.00 0.71 0.00 0.00 52.55 55.52 2nr2 s ASP 21 Cb 0.17 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 2nr2 s ASP 21 CO 0.73 -0.43 1.04 0.42 0.21 0.00 0.00 175.17 177.14 2nr2 s THR 22 N 0.16 4.41 0.38 -1.27 -4.23 -1.26 -1.38 115.64 112.45 2nr2 s THR 22 Ca 0.55 0.78 0.10 0.00 -1.18 0.00 0.00 61.69 61.94 2nr2 s THR 22 Cb -0.33 -3.70 0.13 0.00 1.34 0.00 0.00 72.50 69.93 2nr2 s THR 22 CO 0.36 -1.02 1.87 0.40 -0.54 0.00 0.00 174.62 175.69 2nr2 h ILE 23 N -0.46 1.21 -0.99 2.99 1.08 -1.01 -1.10 117.51 119.23 2nr2 h ILE 23 Ca -0.44 -0.97 0.16 0.00 -0.39 0.00 0.00 64.86 63.22 2nr2 h ILE 23 Cb 1.20 1.40 -0.16 0.00 -3.07 0.00 0.00 36.82 36.19 2nr2 h ILE 23 CO 0.61 0.29 -0.37 -0.08 -0.69 0.00 0.00 178.15 177.91 2nr2 h GLU 24 N 0.14 -0.00 -0.95 2.37 4.81 -1.59 -0.11 114.58 119.25 2nr2 h GLU 24 Ca 0.02 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2nr2 h GLU 24 Cb 0.49 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2nr2 h GLU 24 CO 0.03 -0.00 0.62 -0.91 -0.73 0.00 0.00 179.01 178.02 2nr2 h ASN 25 N -0.00 1.03 -0.60 1.04 2.35 -1.51 -2.76 115.58 115.12 2nr2 h ASN 25 Ca 0.37 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.07 2nr2 h ASN 25 Cb 0.62 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2nr2 h ASN 25 CO -0.99 0.71 0.23 0.58 -1.65 0.00 0.00 177.43 176.31 2nr2 h VAL 26 N 1.19 1.23 -0.13 2.81 2.07 -0.55 -2.42 116.25 120.45 2nr2 h VAL 26 Ca 0.38 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 2nr2 h VAL 26 Cb 0.01 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2nr2 h VAL 26 CO -0.11 0.28 -0.47 0.11 0.02 0.00 0.00 177.57 177.39 2nr2 h LYS 27 N 0.83 0.33 -0.32 1.57 1.57 -0.96 -2.75 116.57 116.83 2nr2 h LYS 27 Ca 0.20 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2nr2 h LYS 27 Cb 0.21 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2nr2 h LYS 27 CO -0.02 0.73 0.03 0.00 -0.57 0.00 0.00 179.45 179.63 2nr2 h ALA 28 N 1.24 1.45 -0.28 3.86 0.00 -1.21 -2.10 119.26 122.22 2nr2 h ALA 28 Ca 0.02 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2nr2 h ALA 28 Cb 0.93 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2nr2 h ALA 28 CO 0.08 0.39 0.19 0.87 0.00 0.00 0.00 179.25 180.79 2nr2 h LYS 29 N 0.47 0.17 0.05 0.00 1.57 -1.14 -1.89 116.57 115.80 2nr2 h LYS 29 Ca 0.11 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.61 2nr2 h LYS 29 Cb 0.26 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2nr2 h LYS 29 CO 0.00 0.11 -1.40 0.82 -0.57 0.00 0.00 179.45 178.41 2nr2 h ILE 30 N 0.18 1.26 -0.31 1.86 2.04 -1.35 -3.15 117.51 118.04 2nr2 h ILE 30 Ca 0.12 -2.98 -0.04 0.00 1.00 0.00 0.00 64.86 62.96 2nr2 h ILE 30 Cb 0.28 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 2nr2 h ILE 30 CO -0.02 0.79 0.00 -0.61 0.00 0.00 0.00 178.15 178.31 2nr2 h GLN 31 N 0.03 0.47 -0.21 2.37 4.15 -0.67 -0.08 115.11 121.17 2nr2 h GLN 31 Ca -0.18 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.13 2nr2 h GLN 31 Cb 1.93 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.54 2nr2 h GLN 31 CO 0.13 0.50 0.06 -0.44 -1.93 0.00 0.00 178.83 177.15 2nr2 h ASP 32 N 0.46 0.32 0.16 -0.69 3.32 -1.59 -2.02 116.42 116.37 2nr2 h ASP 32 Ca 0.10 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2nr2 h ASP 32 Cb 0.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2nr2 h ASP 32 CO 0.01 0.45 -0.08 0.11 -1.72 0.00 0.00 179.24 178.02 2nr2 h LYS 33 N 0.17 -0.21 0.00 3.56 1.57 -1.35 -3.40 116.57 116.92 2nr2 h LYS 33 Ca 0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2nr2 h LYS 33 Cb 0.26 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2nr2 h LYS 33 CO -0.00 -0.14 -0.91 0.93 -0.57 0.00 0.00 179.45 178.76 2nr2 h GLU 34 N -0.83 0.00 0.00 3.15 4.39 -1.21 -3.48 114.58 116.60 2nr2 h GLU 34 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2nr2 h GLU 34 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2nr2 h GLU 34 CO 0.04 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.30 2nr2 n GLY 35 N 1.24 0.91 3.78 -3.84 0.00 -0.76 -5.03 105.19 101.48 2nr2 n GLY 35 Ca 0.01 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 5.37 0.44 -0.61 1.01 -1.25 -4.97 121.20 119.19 2nr2 s ILE 36 Ca 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.75 2nr2 s ILE 36 Cb 0.00 -3.52 -0.08 0.00 0.01 0.00 0.00 42.46 38.87 2nr2 s ILE 36 CO 0.00 0.48 1.32 -2.84 0.00 0.00 0.00 174.94 173.90 2nr2 s PRO 37 N -0.09 3.78 0.62 2.79 0.02 -1.26 -4.01 135.00 136.86 2nr2 s PRO 37 Ca 0.14 2.17 0.39 0.00 0.02 0.00 0.00 61.00 63.72 2nr2 s PRO 37 Cb -0.12 -2.63 2.06 0.00 0.02 0.00 0.00 34.50 33.82 2nr2 s PRO 37 CO 0.02 -0.65 2.25 -1.35 -0.33 0.00 0.00 177.00 176.95 2nr2 h PRO 38 N 2.38 0.00 0.00 5.54 0.11 -1.88 -0.99 132.00 137.15 2nr2 h PRO 38 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2nr2 h PRO 38 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2nr2 h PRO 38 CO 0.61 0.01 -0.03 0.22 -0.21 0.00 0.00 178.00 178.61 2nr2 h ASP 39 N 0.00 0.00 0.09 -2.05 3.58 -1.98 -2.80 116.42 113.26 2nr2 h ASP 39 Ca -0.00 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.08 2nr2 h ASP 39 Cb 0.14 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 2nr2 h ASP 39 CO 0.00 0.03 -2.20 0.00 -2.88 0.00 0.00 179.24 174.19 2nr2 n GLN 40 N -3.28 0.70 -2.73 0.28 6.02 -0.43 -4.85 117.38 113.09 2nr2 n GLN 40 Ca -0.02 0.20 -0.41 0.00 -0.01 0.00 0.00 57.00 56.76 2nr2 n GLN 40 Cb 0.17 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 29.77 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nr2 s GLN 41 N -2.54 4.62 0.13 -1.09 -0.21 -0.88 -0.84 119.66 118.85 2nr2 s GLN 41 Ca -0.25 1.42 0.09 0.00 0.02 0.00 0.00 55.36 56.63 2nr2 s GLN 41 Cb 0.08 -3.42 -0.04 0.00 1.00 0.00 0.00 33.01 30.63 2nr2 s GLN 41 CO 0.71 0.08 -0.22 1.03 -2.12 0.00 0.00 175.29 174.77 2nr2 s ARG 42 N 0.52 1.26 -0.08 2.91 0.52 0.65 -4.84 118.95 119.89 2nr2 s ARG 42 Ca 0.49 -1.30 0.02 0.00 -0.52 0.00 0.00 55.73 54.42 2nr2 s ARG 42 Cb -0.22 -1.55 0.01 0.00 0.52 0.00 0.00 34.95 33.72 2nr2 s ARG 42 CO 0.29 0.35 -0.12 -0.51 0.02 0.00 0.00 175.30 175.32 2nr2 s LEU 43 N -2.19 1.60 -0.12 2.53 1.43 -1.26 -1.25 118.68 119.43 2nr2 s LEU 43 Ca 0.12 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2nr2 s LEU 43 Cb -0.09 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2nr2 s LEU 43 CO 0.06 0.01 0.04 -0.63 0.23 0.00 0.00 176.35 176.06 2nr2 s ILE 44 N 0.88 4.68 -0.28 -0.59 1.01 -0.93 -0.95 121.20 125.03 2nr2 s ILE 44 Ca -0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 2nr2 s ILE 44 Cb -0.15 -3.02 0.08 0.00 0.01 0.00 0.00 42.46 39.39 2nr2 s ILE 44 CO 0.01 0.58 0.05 0.12 0.00 0.00 0.00 174.94 175.70 2nr2 s PHE 45 N -0.63 1.90 0.00 3.97 5.36 -0.89 -0.31 117.98 127.37 2nr2 s PHE 45 Ca 0.11 -1.68 0.00 0.00 -0.96 0.00 0.00 56.93 54.40 2nr2 s PHE 45 Cb -0.12 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 40.90 2nr2 s PHE 45 CO 0.02 -0.81 0.00 0.00 -1.46 0.00 0.00 175.22 172.97 2nr2 n ALA 46 N 4.80 0.00 -0.22 11.12 0.00 -1.26 -3.29 120.51 131.65 2nr2 n ALA 46 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2nr2 n ALA 46 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 0.50 3.67 0.00 0.00 -1.26 -5.03 105.19 103.07 2nr2 n GLY 47 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.27 4.06 -0.29 1.61 2.47 -1.21 -5.09 119.74 121.01 2nr2 s LYS 48 Ca 0.00 -0.29 -0.22 0.00 -1.56 0.00 0.00 55.97 53.90 2nr2 s LYS 48 Cb 0.00 -3.35 -0.01 0.00 -1.46 0.00 0.00 37.83 33.01 2nr2 s LYS 48 CO 0.00 0.22 0.71 -1.14 0.16 0.00 0.00 175.35 175.31 2nr2 s GLN 49 N 0.55 3.98 0.44 4.03 0.74 -1.26 -2.09 119.66 126.04 2nr2 s GLN 49 Ca 0.06 0.51 -0.22 0.00 0.05 0.00 0.00 55.36 55.76 2nr2 s GLN 49 Cb -0.12 -3.71 -0.09 0.00 1.10 0.00 0.00 33.01 30.19 2nr2 s GLN 49 CO 0.00 -0.59 1.03 -0.51 -0.55 0.00 0.00 175.29 174.67 2nr2 s LEU 50 N 2.77 4.00 0.13 3.68 1.43 -0.13 -5.01 118.68 125.55 2nr2 s LEU 50 Ca 0.29 1.94 0.01 0.00 -1.03 0.00 0.00 54.13 55.34 2nr2 s LEU 50 Cb -0.15 -4.38 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2nr2 s LEU 50 CO 0.11 -0.58 0.29 -1.61 0.23 0.00 0.00 176.35 174.79 2nr2 s GLU 51 N -2.88 3.47 -0.05 1.70 2.02 -1.26 -4.73 118.70 116.97 2nr2 s GLU 51 Ca 0.62 -0.46 -0.21 0.00 0.02 0.00 0.00 54.97 54.94 2nr2 s GLU 51 Cb -0.18 -2.95 -0.16 0.00 0.10 0.00 0.00 34.13 30.94 2nr2 s GLU 51 CO 0.22 0.52 0.85 -0.44 0.02 0.00 0.00 175.26 176.43 2nr2 h ASP 52 N 2.44 -0.17 -0.18 -0.19 5.19 -1.96 -3.31 116.42 118.24 2nr2 h ASP 52 Ca -0.47 -0.37 -0.20 0.00 -0.62 0.00 0.00 57.03 55.37 2nr2 h ASP 52 Cb 1.18 0.04 -0.07 0.00 0.18 0.00 0.00 39.33 40.66 2nr2 h ASP 52 CO 0.71 0.40 -0.15 0.61 -3.12 0.00 0.00 179.24 177.69 2nr2 n GLY 53 N 0.66 3.15 3.25 2.75 0.00 -1.26 -1.64 105.19 112.10 2nr2 n GLY 53 Ca -0.08 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 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 0.24 1.07 0.70 1.61 0.52 -1.25 -5.00 118.95 116.84 2nr2 s ARG 54 Ca 0.50 -1.39 -0.07 0.00 -0.52 0.00 0.00 55.73 54.25 2nr2 s ARG 54 Cb 0.26 -0.75 0.05 0.00 0.52 0.00 0.00 34.95 35.03 2nr2 s ARG 54 CO -0.03 0.12 1.02 0.95 0.02 0.00 0.00 175.30 177.37 2nr2 s THR 55 N -2.88 2.47 0.32 0.02 -4.23 -1.26 -2.22 115.64 107.85 2nr2 s THR 55 Ca 0.14 -0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.51 2nr2 s THR 55 Cb -0.00 -3.08 0.11 0.00 1.34 0.00 0.00 72.50 70.87 2nr2 s THR 55 CO 0.02 -0.08 1.80 -0.07 -0.54 0.00 0.00 174.62 175.75 2nr2 h LEU 56 N -0.59 0.44 -1.11 4.79 3.38 -1.08 -3.05 115.31 118.09 2nr2 h LEU 56 Ca -0.45 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 2nr2 h LEU 56 Cb 1.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2nr2 h LEU 56 CO 0.61 0.61 -0.30 -1.28 0.09 0.00 0.00 178.44 178.18 2nr2 h SER 57 N 0.42 0.00 0.43 -0.43 0.87 -1.45 -1.54 113.55 111.85 2nr2 h SER 57 Ca 0.08 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2nr2 h SER 57 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2nr2 h SER 57 CO 0.03 0.30 -0.37 -0.78 -0.53 0.00 0.00 176.83 175.47 2nr2 h ASP 58 N 0.00 0.00 -0.49 6.23 3.58 -1.81 -0.38 116.42 123.55 2nr2 h ASP 58 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2nr2 h ASP 58 Cb 0.78 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2nr2 h ASP 58 CO 0.04 0.37 0.00 -1.22 -2.88 0.00 0.00 179.24 175.55 2nr2 n TYR 59 N -3.99 1.55 -4.28 0.28 4.01 -0.85 -4.94 117.16 108.93 2nr2 n TYR 59 Ca -0.02 -0.56 -0.37 0.00 -0.16 0.00 0.00 57.90 56.80 2nr2 n TYR 59 Cb 0.42 -0.36 -0.04 0.00 -0.31 0.00 0.00 39.34 39.05 2nr2 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2nr2 n ASN 60 N 0.65 -2.61 -4.73 7.72 4.13 -0.15 -4.96 115.26 115.29 2nr2 n ASN 60 Ca 0.22 -1.07 -0.38 0.00 1.68 0.00 0.00 54.58 55.03 2nr2 n ASN 60 Cb 0.93 -2.47 -0.06 0.00 -1.54 0.00 0.00 39.78 36.64 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2nr2 s ILE 61 N -3.37 5.19 0.00 2.41 1.01 -0.64 -4.87 121.20 120.93 2nr2 s ILE 61 Ca 0.68 0.88 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2nr2 s ILE 61 Cb -0.38 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2nr2 s ILE 61 CO 0.95 0.36 0.00 1.67 0.00 0.00 0.00 174.94 177.92 2nr2 n GLN 62 N 3.47 0.00 -2.74 2.79 7.27 -1.26 -4.33 117.38 122.59 2nr2 n GLN 62 Ca -0.08 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.77 2nr2 n GLN 62 Cb 0.52 -0.30 0.09 0.00 2.41 0.00 0.00 30.24 32.96 2nr2 n GLN 62 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2nr2 n LYS 63 N -0.99 0.23 -1.97 3.69 4.76 -1.26 -4.98 118.16 117.64 2nr2 n LYS 63 Ca 0.00 -2.88 -0.35 0.00 -2.87 0.00 0.00 58.31 52.21 2nr2 n LYS 63 Cb 0.00 -0.46 -0.04 0.00 -1.84 0.00 0.00 35.03 32.69 2nr2 n LYS 63 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2nr2 s GLU 64 N -4.86 2.51 0.01 1.97 2.02 -1.26 -4.86 118.70 114.24 2nr2 s GLU 64 Ca 0.63 0.51 -0.17 0.00 0.02 0.00 0.00 54.97 55.97 2nr2 s GLU 64 Cb -0.04 -4.57 -0.06 0.00 0.10 0.00 0.00 34.13 29.56 2nr2 s GLU 64 CO 0.41 -3.00 0.47 -1.54 0.02 0.00 0.00 175.26 171.62 2nr2 s SER 65 N 8.68 6.88 -0.56 -0.19 1.04 -1.26 -4.93 113.70 123.35 2nr2 s SER 65 Ca 0.72 1.05 -0.22 0.00 0.48 0.00 0.00 55.95 57.98 2nr2 s SER 65 Cb -0.12 -2.29 0.06 0.00 0.10 0.00 0.00 66.02 63.77 2nr2 s SER 65 CO 0.16 0.28 0.84 -0.89 0.98 0.00 0.00 173.24 174.61 2nr2 s THR 66 N -0.91 4.54 0.42 2.02 2.01 -1.26 -3.15 115.64 119.31 2nr2 s THR 66 Ca 0.26 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 2nr2 s THR 66 Cb -0.17 -4.50 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 2nr2 s THR 66 CO 0.15 -1.10 0.72 -0.76 -0.69 0.00 0.00 174.62 172.94 2nr2 s LEU 67 N 3.51 3.78 -0.15 4.42 1.02 -0.33 -4.44 118.68 126.49 2nr2 s LEU 67 Ca 0.23 0.89 0.01 0.00 0.02 0.00 0.00 54.13 55.28 2nr2 s LEU 67 Cb -0.16 -3.80 0.02 0.00 0.02 0.00 0.00 46.19 42.27 2nr2 s LEU 67 CO 0.14 -0.45 -0.17 -1.00 0.02 0.00 0.00 176.35 174.89 2nr2 s HIS 68 N -2.52 2.35 -0.28 0.29 3.76 0.57 -0.81 115.29 118.64 2nr2 s HIS 68 Ca 0.47 -1.28 -0.27 0.00 -0.15 0.00 0.00 55.06 53.83 2nr2 s HIS 68 Cb -0.10 -1.67 0.01 0.00 1.11 0.00 0.00 32.58 31.92 2nr2 s HIS 68 CO 0.39 -0.65 0.95 -1.17 -0.85 0.00 0.00 174.74 173.41 2nr2 s LEU 69 N 1.23 4.04 -0.10 0.89 0.20 0.62 -2.18 118.68 123.38 2nr2 s LEU 69 Ca 0.01 1.02 0.02 0.00 0.69 0.00 0.00 54.13 55.86 2nr2 s LEU 69 Cb -0.14 -3.36 -0.02 0.00 -0.43 0.00 0.00 46.19 42.25 2nr2 s LEU 69 CO -0.08 -0.70 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.44 2nr2 s VAL 70 N 3.24 2.91 0.04 1.68 1.01 -0.38 -4.60 120.40 124.29 2nr2 s VAL 70 Ca 0.40 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 2nr2 s VAL 70 Cb -0.14 -2.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 2nr2 s VAL 70 CO 0.11 0.55 0.44 -0.76 0.00 0.00 0.00 175.10 175.45 2nr2 s LEU 71 N -0.04 4.45 -0.35 3.92 1.43 -1.26 -0.26 118.68 126.57 2nr2 s LEU 71 Ca -0.04 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 2nr2 s LEU 71 Cb -0.14 -2.76 0.10 0.00 0.03 0.00 0.00 46.19 43.43 2nr2 s LEU 71 CO 0.04 0.27 0.09 -0.60 0.23 0.00 0.00 176.35 176.39 2nr2 s ARG 72 N -1.30 1.26 0.00 1.70 3.00 -0.02 -4.87 118.95 118.72 2nr2 s ARG 72 Ca 0.27 -1.69 0.00 0.00 -1.00 0.00 0.00 55.73 53.31 2nr2 s ARG 72 Cb -0.16 -2.78 0.00 0.00 0.00 0.00 0.00 34.95 32.01 2nr2 s ARG 72 CO 0.15 -0.98 0.00 1.28 0.00 0.00 0.00 175.30 175.75 2nr2 n LEU 73 N 4.31 0.71 -0.05 -0.88 4.77 -1.26 -4.58 117.00 120.02 2nr2 n LEU 73 Ca 0.02 0.09 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 2nr2 n LEU 73 Cb 0.41 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2nr2 n LEU 73 CO 0.20 -0.21 -0.39 -1.14 -1.33 0.00 0.00 177.39 174.52 2nr2 n ARG 74 N -1.60 0.31 0.00 3.23 0.63 -1.26 -5.05 116.66 112.92 2nr2 n ARG 74 Ca 0.00 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2nr2 n ARG 74 Cb 0.00 -1.06 0.00 0.00 0.45 0.00 0.00 32.46 31.85 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2nr2 n GLY 75 N 1.49 -0.17 0.00 5.14 0.00 -1.26 -5.29 105.19 105.09 2nr2 n GLY 75 Ca -0.08 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93