#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 4.22 0.32 3.17 -0.21 -1.26 -1.64 119.66 124.25 2nr2 s GLN 2 Ca 0.00 0.23 0.10 0.00 0.02 0.00 0.00 55.36 55.70 2nr2 s GLN 2 Cb 0.00 -3.50 -0.05 0.00 1.00 0.00 0.00 33.01 30.46 2nr2 s GLN 2 CO 0.00 0.04 -0.02 0.96 -2.12 0.00 0.00 175.29 174.15 2nr2 s ILE 3 N 1.05 2.79 -0.06 1.08 -4.36 0.14 -0.25 121.20 121.58 2nr2 s ILE 3 Ca 0.20 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.61 2nr2 s ILE 3 Cb -0.14 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 40.83 2nr2 s ILE 3 CO 0.08 -0.27 -0.18 -0.36 0.24 0.00 0.00 174.94 174.45 2nr2 s PHE 4 N -2.47 1.87 -0.15 1.37 0.08 -0.26 -0.42 117.98 118.00 2nr2 s PHE 4 Ca 0.33 -0.64 -0.03 0.00 0.12 0.00 0.00 56.93 56.71 2nr2 s PHE 4 Cb -0.02 -1.28 -0.03 0.00 -0.57 0.00 0.00 43.02 41.12 2nr2 s PHE 4 CO 0.19 -0.26 -0.04 0.08 -0.10 0.00 0.00 175.22 175.09 2nr2 s VAL 5 N 0.27 3.83 -0.06 -0.44 1.01 0.20 -1.10 120.40 124.11 2nr2 s VAL 5 Ca -0.10 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2nr2 s VAL 5 Cb -0.14 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2nr2 s VAL 5 CO 0.04 0.50 -0.22 -0.75 0.00 0.00 0.00 175.10 174.67 2nr2 s LYS 6 N 0.29 2.58 0.73 2.72 2.20 -0.35 0.46 119.74 128.38 2nr2 s LYS 6 Ca -0.04 -0.85 -0.05 0.00 -0.36 0.00 0.00 55.97 54.67 2nr2 s LYS 6 Cb -0.14 -2.24 0.10 0.00 -1.51 0.00 0.00 37.83 34.04 2nr2 s LYS 6 CO 0.03 0.43 1.03 0.95 -0.36 0.00 0.00 175.35 177.43 2nr2 s THR 7 N -0.26 2.23 0.05 3.43 -4.23 -0.27 -0.96 115.64 115.63 2nr2 s THR 7 Ca -0.00 -0.39 0.22 0.00 -1.18 0.00 0.00 61.69 60.34 2nr2 s THR 7 Cb -0.13 -2.84 0.21 0.00 1.34 0.00 0.00 72.50 71.08 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 -0.66 0.00 0.00 4.79 3.38 -1.89 -3.14 115.31 117.79 2nr2 h LEU 8 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2nr2 h LEU 8 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2nr2 h LEU 8 CO 0.48 0.26 -0.58 0.35 0.09 0.00 0.00 178.44 179.04 2nr2 n THR 9 N -3.34 0.20 0.00 0.22 -2.24 -1.26 -4.90 114.28 102.96 2nr2 n THR 9 Ca 0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2nr2 n THR 9 Cb 0.49 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.40 1.75 3.48 3.38 0.00 -1.19 -5.10 105.19 108.92 2nr2 n GLY 10 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.55 2.75 -0.19 1.61 2.20 -1.26 -4.94 119.74 119.37 2nr2 s LYS 11 Ca 0.00 -0.66 -0.05 0.00 -0.36 0.00 0.00 55.97 54.91 2nr2 s LYS 11 Cb 0.00 -2.49 -0.02 0.00 -1.51 0.00 0.00 37.83 33.81 2nr2 s LYS 11 CO 0.00 0.55 -0.01 0.99 -0.36 0.00 0.00 175.35 176.52 2nr2 s THR 12 N -0.52 3.87 -0.22 3.43 2.01 -1.26 -1.11 115.64 121.84 2nr2 s THR 12 Ca 0.07 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 2nr2 s THR 12 Cb -0.12 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 2nr2 s THR 12 CO 0.02 0.44 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.75 2nr2 s ILE 13 N 0.93 3.77 -0.28 1.82 1.01 0.17 -4.95 121.20 123.67 2nr2 s ILE 13 Ca 0.01 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 2nr2 s ILE 13 Cb -0.14 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2nr2 s ILE 13 CO 0.02 0.41 0.37 -0.89 0.00 0.00 0.00 174.94 174.85 2nr2 s THR 14 N 1.30 5.17 -0.02 2.92 2.01 -1.26 0.60 115.64 126.36 2nr2 s THR 14 Ca 0.04 0.51 0.05 0.00 0.31 0.00 0.00 61.69 62.60 2nr2 s THR 14 Cb -0.15 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 2nr2 s THR 14 CO 0.00 0.12 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.13 2nr2 s LEU 15 N 2.07 2.00 -0.43 4.42 1.43 0.43 -4.99 118.68 123.61 2nr2 s LEU 15 Ca 0.15 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 2nr2 s LEU 15 Cb -0.16 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.22 2nr2 s LEU 15 CO 0.10 0.19 0.41 -1.61 0.23 0.00 0.00 176.35 175.68 2nr2 s GLU 16 N -0.29 3.05 0.24 1.70 2.02 -1.26 0.26 118.70 124.41 2nr2 s GLU 16 Ca 0.04 -0.93 0.12 0.00 0.02 0.00 0.00 54.97 54.22 2nr2 s GLU 16 Cb -0.08 -4.01 -0.05 0.00 0.10 0.00 0.00 34.13 30.10 2nr2 s GLU 16 CO -0.00 -0.89 -0.22 0.14 0.02 0.00 0.00 175.26 174.31 2nr2 s VAL 17 N 1.99 2.41 0.07 2.63 -7.23 -0.65 -4.90 120.40 114.72 2nr2 s VAL 17 Ca 0.09 -2.23 -0.03 0.00 -1.81 0.00 0.00 61.98 58.01 2nr2 s VAL 17 Cb -0.19 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 2nr2 s VAL 17 CO 0.11 -0.27 0.27 -1.61 -0.31 0.00 0.00 175.10 173.30 2nr2 s GLU 18 N -3.11 3.52 0.21 4.82 0.41 -1.26 -0.74 118.70 122.55 2nr2 s GLU 18 Ca 0.25 -0.25 0.22 0.00 -0.41 0.00 0.00 54.97 54.78 2nr2 s GLU 18 Cb -0.06 -2.99 0.91 0.00 -1.78 0.00 0.00 34.13 30.21 2nr2 s GLU 18 CO 0.12 0.57 1.66 -0.35 -0.49 0.00 0.00 175.26 176.78 2nr2 n PRO 19 N 0.41 0.16 0.18 0.39 -0.04 -1.26 -1.32 135.00 133.51 2nr2 n PRO 19 Ca -0.06 0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.85 2nr2 n PRO 19 Cb 0.52 -1.80 0.27 0.00 -0.04 0.00 0.00 33.50 32.44 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2nr2 h SER 20 N 0.00 0.00 -3.89 3.54 0.02 -1.98 -2.46 113.55 108.79 2nr2 h SER 20 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 2nr2 h SER 20 Cb 0.34 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.94 2nr2 h SER 20 CO 0.00 0.41 0.63 -1.81 -1.14 0.00 0.00 176.83 174.91 2nr2 s ASP 21 N -6.43 6.75 0.58 3.07 1.01 -0.44 -4.82 116.67 116.39 2nr2 s ASP 21 Ca 0.01 2.66 -0.08 0.00 0.71 0.00 0.00 52.55 55.85 2nr2 s ASP 21 Cb 0.10 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2nr2 s ASP 21 CO 0.70 -0.55 0.94 0.42 0.21 0.00 0.00 175.17 176.89 2nr2 s THR 22 N -1.16 4.49 0.15 -1.27 -4.23 -1.26 -3.28 115.64 109.08 2nr2 s THR 22 Ca 0.50 0.49 -0.17 0.00 -1.18 0.00 0.00 61.69 61.33 2nr2 s THR 22 Cb -0.39 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.68 2nr2 s THR 22 CO 0.52 -0.90 1.79 0.40 -0.54 0.00 0.00 174.62 175.89 2nr2 h ILE 23 N -0.16 1.03 -1.00 2.99 1.08 -1.22 -0.51 117.51 119.73 2nr2 h ILE 23 Ca -0.45 -0.14 0.26 0.00 -0.39 0.00 0.00 64.86 64.13 2nr2 h ILE 23 Cb 1.21 0.58 -0.13 0.00 -3.07 0.00 0.00 36.82 35.41 2nr2 h ILE 23 CO 0.62 0.08 0.58 -0.08 -0.69 0.00 0.00 178.15 178.66 2nr2 h GLU 24 N 0.42 0.51 0.00 2.37 4.81 -1.41 -2.00 114.58 119.29 2nr2 h GLU 24 Ca 0.14 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2nr2 h GLU 24 Cb 0.01 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2nr2 h GLU 24 CO -0.07 0.34 -0.38 -0.91 -0.73 0.00 0.00 179.01 177.26 2nr2 h ASN 25 N 0.53 0.00 -0.08 1.04 2.35 -1.40 -3.07 115.58 114.95 2nr2 h ASN 25 Ca 0.66 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 56.17 2nr2 h ASN 25 Cb 1.30 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.69 2nr2 h ASN 25 CO -0.50 0.38 -0.87 0.58 -1.65 0.00 0.00 177.43 175.37 2nr2 h VAL 26 N 0.00 1.29 0.00 2.81 2.07 -0.83 -3.20 116.25 118.38 2nr2 h VAL 26 Ca -0.00 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 2nr2 h VAL 26 Cb 1.12 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2nr2 h VAL 26 CO 0.05 0.65 -0.06 0.11 0.02 0.00 0.00 177.57 178.34 2nr2 h LYS 27 N 0.43 0.00 -0.23 1.57 1.57 -1.43 -1.92 116.57 116.55 2nr2 h LYS 27 Ca -0.09 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2nr2 h LYS 27 Cb 1.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 2nr2 h LYS 27 CO 0.18 0.06 -0.20 0.00 -0.57 0.00 0.00 179.45 178.92 2nr2 h ALA 28 N 1.94 1.24 -0.63 3.86 0.00 -1.53 -2.14 119.26 122.01 2nr2 h ALA 28 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2nr2 h ALA 28 Cb 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2nr2 h ALA 28 CO 0.01 0.50 0.34 0.87 0.00 0.00 0.00 179.25 180.96 2nr2 h LYS 29 N 0.37 0.88 -0.14 0.00 1.57 -1.37 -1.92 116.57 115.96 2nr2 h LYS 29 Ca 0.06 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2nr2 h LYS 29 Cb 0.56 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2nr2 h LYS 29 CO 0.04 0.67 -0.49 0.82 -0.57 0.00 0.00 179.45 179.92 2nr2 h ILE 30 N 0.85 1.33 0.05 1.86 2.04 -1.52 -2.64 117.51 119.48 2nr2 h ILE 30 Ca 0.22 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 2nr2 h ILE 30 Cb 0.06 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2nr2 h ILE 30 CO -0.03 0.52 -0.02 -0.61 0.00 0.00 0.00 178.15 178.00 2nr2 h GLN 31 N 0.29 -0.06 -0.32 2.37 4.15 -0.82 0.24 115.11 120.96 2nr2 h GLN 31 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.50 2nr2 h GLN 31 Cb 0.96 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.61 2nr2 h GLN 31 CO 0.08 0.15 -0.05 -0.44 -1.93 0.00 0.00 178.83 176.64 2nr2 h ASP 32 N -0.27 -0.24 0.02 -0.69 3.32 -1.41 -2.81 116.42 114.34 2nr2 h ASP 32 Ca -0.01 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2nr2 h ASP 32 Cb 0.24 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2nr2 h ASP 32 CO 0.01 -0.08 -0.01 0.11 -1.72 0.00 0.00 179.24 177.55 2nr2 h LYS 33 N 0.03 -0.02 0.00 3.56 1.57 -1.39 -3.42 116.57 116.90 2nr2 h LYS 33 Ca 0.15 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.69 2nr2 h LYS 33 Cb 0.23 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2nr2 h LYS 33 CO -0.31 -0.01 -1.44 0.93 -0.57 0.00 0.00 179.45 178.05 2nr2 h GLU 34 N -0.88 0.00 0.00 3.15 4.39 -0.68 -3.48 114.58 117.08 2nr2 h GLU 34 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2nr2 h GLU 34 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2nr2 h GLU 34 CO 0.00 0.58 0.00 0.41 -1.16 0.00 0.00 179.01 178.85 2nr2 n GLY 35 N 1.47 1.35 3.60 -3.84 0.00 -0.94 -5.02 105.19 101.80 2nr2 n GLY 35 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 5.18 0.74 -0.61 1.01 -1.25 -4.97 121.20 119.31 2nr2 s ILE 36 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 2nr2 s ILE 36 Cb 0.00 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.82 2nr2 s ILE 36 CO 0.00 0.15 1.09 -2.16 0.00 0.00 0.00 174.94 174.02 2nr2 s PRO 37 N 2.04 2.45 0.43 2.79 0.04 -1.26 -3.58 135.00 137.92 2nr2 s PRO 37 Ca 0.14 1.18 0.21 0.00 0.04 0.00 0.00 61.00 62.56 2nr2 s PRO 37 Cb -0.16 -1.92 0.98 0.00 0.04 0.00 0.00 34.50 33.44 2nr2 s PRO 37 CO 0.10 -1.50 1.88 -1.35 0.04 0.00 0.00 177.00 176.18 2nr2 h PRO 38 N -0.86 0.00 -0.57 0.56 0.11 -1.92 -1.15 132.00 128.17 2nr2 h PRO 38 Ca -0.44 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 2nr2 h PRO 38 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2nr2 h PRO 38 CO 0.53 0.27 0.39 -0.44 -0.21 0.00 0.00 178.00 178.53 2nr2 h ASP 39 N 0.00 0.34 -0.54 -2.05 3.32 -1.98 -0.60 116.42 114.90 2nr2 h ASP 39 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nr2 h ASP 39 Cb 0.62 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2nr2 h ASP 39 CO 0.03 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 2nr2 n GLN 40 N -4.47 4.64 -3.92 3.56 6.02 -0.44 -4.65 117.38 118.13 2nr2 n GLN 40 Ca 0.09 -2.96 -0.29 0.00 -0.01 0.00 0.00 57.00 53.83 2nr2 n GLN 40 Cb 0.37 -2.21 -0.16 0.00 1.02 0.00 0.00 30.24 29.25 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 -2.63 1.56 -0.17 -1.09 -0.21 -0.23 -2.08 119.66 114.82 2nr2 s GLN 41 Ca 0.51 -0.72 -0.03 0.00 0.02 0.00 0.00 55.36 55.14 2nr2 s GLN 41 Cb 0.39 -2.28 -0.02 0.00 1.00 0.00 0.00 33.01 32.10 2nr2 s GLN 41 CO 0.15 -0.50 -0.05 0.50 -2.12 0.00 0.00 175.29 173.28 2nr2 s ARG 42 N 1.53 3.57 -0.02 2.91 6.06 0.34 -4.93 118.95 128.41 2nr2 s ARG 42 Ca -0.02 -0.56 0.02 0.00 -2.50 0.00 0.00 55.73 52.67 2nr2 s ARG 42 Cb -0.17 -2.90 -0.03 0.00 0.06 0.00 0.00 34.95 31.91 2nr2 s ARG 42 CO -0.07 0.14 -0.06 -0.51 -2.50 0.00 0.00 175.30 172.30 2nr2 s LEU 43 N 0.61 3.22 0.02 -0.88 1.43 -1.26 -0.54 118.68 121.29 2nr2 s LEU 43 Ca -0.03 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2nr2 s LEU 43 Cb -0.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2nr2 s LEU 43 CO 0.03 0.31 -0.15 -0.63 0.23 0.00 0.00 176.35 176.13 2nr2 s ILE 44 N -0.95 1.22 -0.21 -0.59 1.01 -0.83 -1.82 121.20 119.03 2nr2 s ILE 44 Ca 0.16 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 2nr2 s ILE 44 Cb -0.11 -1.06 0.06 0.00 0.01 0.00 0.00 42.46 41.36 2nr2 s ILE 44 CO 0.06 0.17 0.54 0.12 0.00 0.00 0.00 174.94 175.83 2nr2 s PHE 45 N -0.63 -0.67 -1.79 3.97 5.36 -0.28 -1.76 117.98 122.18 2nr2 s PHE 45 Ca 0.04 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 2nr2 s PHE 45 Cb -0.07 0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.89 2nr2 s PHE 45 CO 0.01 -0.34 0.00 0.00 -1.46 0.00 0.00 175.22 173.43 2nr2 n ALA 46 N 3.34 -0.46 0.00 11.12 0.00 -1.26 -0.00 120.51 133.25 2nr2 n ALA 46 Ca -0.17 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2nr2 n ALA 46 Cb 0.56 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.87 2.21 3.69 0.00 0.00 -1.26 -5.02 105.19 103.93 2nr2 n GLY 47 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.51 4.16 -0.42 1.61 1.02 0.99 -5.04 119.74 121.55 2nr2 s LYS 48 Ca 0.00 -0.06 -0.28 0.00 0.02 0.00 0.00 55.97 55.65 2nr2 s LYS 48 Cb 0.00 -3.50 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2nr2 s LYS 48 CO 0.00 0.11 1.09 -0.65 -0.92 0.00 0.00 175.35 174.98 2nr2 s GLN 49 N 0.89 3.82 -0.05 1.68 -0.21 -1.26 -1.12 119.66 123.41 2nr2 s GLN 49 Ca 0.13 0.69 -0.30 0.00 0.02 0.00 0.00 55.36 55.90 2nr2 s GLN 49 Cb -0.13 -3.85 -0.03 0.00 1.00 0.00 0.00 33.01 29.99 2nr2 s GLN 49 CO 0.04 -1.19 1.24 -0.51 -2.12 0.00 0.00 175.29 172.74 2nr2 s LEU 50 N 4.09 4.28 0.14 2.90 1.43 -0.76 -5.03 118.68 125.73 2nr2 s LEU 50 Ca 0.46 1.85 -0.19 0.00 -1.03 0.00 0.00 54.13 55.22 2nr2 s LEU 50 Cb -0.09 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.50 2nr2 s LEU 50 CO 0.25 -0.62 0.64 -1.61 0.23 0.00 0.00 176.35 175.25 2nr2 s GLU 51 N 2.34 4.23 0.04 1.70 2.02 -1.26 -4.54 118.70 123.22 2nr2 s GLU 51 Ca 0.57 0.79 -0.11 0.00 0.02 0.00 0.00 54.97 56.25 2nr2 s GLU 51 Cb -0.25 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 2nr2 s GLU 51 CO 0.22 0.53 1.18 -0.44 0.02 0.00 0.00 175.26 176.77 2nr2 h ASP 52 N 4.02 -0.59 0.00 -0.19 3.32 -1.96 -1.79 116.42 119.24 2nr2 h ASP 52 Ca -0.49 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2nr2 h ASP 52 Cb 1.20 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2nr2 h ASP 52 CO 0.65 -0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.64 2nr2 n GLY 53 N -1.13 1.65 3.78 2.75 0.00 -1.26 -1.21 105.19 109.77 2nr2 n GLY 53 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 0.51 2.19 0.27 1.61 1.81 -0.67 -5.01 118.95 119.66 2nr2 s ARG 54 Ca 0.00 -2.14 0.03 0.00 -1.72 0.00 0.00 55.73 51.90 2nr2 s ARG 54 Cb 0.00 -1.80 0.03 0.00 -0.45 0.00 0.00 34.95 32.73 2nr2 s ARG 54 CO 0.00 -0.34 0.25 0.25 -0.68 0.00 0.00 175.30 174.78 2nr2 n THR 55 N -1.36 0.00 0.11 0.02 -2.24 -1.26 -1.56 114.28 107.99 2nr2 n THR 55 Ca -0.09 -1.02 -0.19 0.00 -2.27 0.00 0.00 64.05 60.48 2nr2 n THR 55 Cb 0.66 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.32 2nr2 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 56 N 0.00 0.58 -0.28 3.22 3.38 -1.52 -3.32 115.31 117.37 2nr2 h LEU 56 Ca -0.16 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.20 2nr2 h LEU 56 Cb 0.61 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2nr2 h LEU 56 CO 0.24 1.51 0.07 -1.28 0.09 0.00 0.00 178.44 179.08 2nr2 h SER 57 N 0.10 0.05 -1.01 -0.43 0.87 -1.69 0.31 113.55 111.76 2nr2 h SER 57 Ca -0.20 0.04 0.29 0.00 -1.23 0.00 0.00 61.79 60.69 2nr2 h SER 57 Cb 2.06 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 64.02 2nr2 h SER 57 CO 0.22 0.07 0.74 0.44 -0.53 0.00 0.00 176.83 177.77 2nr2 h ASP 58 N 0.19 0.00 -0.06 6.23 3.32 -1.86 0.20 116.42 124.44 2nr2 h ASP 58 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2nr2 h ASP 58 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2nr2 h ASP 58 CO -0.15 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.15 2nr2 n TYR 59 N -4.18 0.07 -3.50 4.55 4.01 -1.03 -4.98 117.16 112.10 2nr2 n TYR 59 Ca 0.21 -0.08 -0.22 0.00 -0.16 0.00 0.00 57.90 57.66 2nr2 n TYR 59 Cb 1.09 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 40.18 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 0.56 -6.00 -4.63 7.72 3.02 0.06 -4.98 115.26 111.02 2nr2 n ASN 60 Ca 0.07 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.70 2nr2 n ASN 60 Cb 0.28 -4.64 -0.02 0.00 -0.61 0.00 0.00 39.78 34.80 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 -3.29 4.33 0.00 2.41 1.01 0.97 -4.99 121.20 121.64 2nr2 s ILE 61 Ca 0.54 1.50 0.00 0.00 0.00 0.00 0.00 60.65 62.68 2nr2 s ILE 61 Cb -0.24 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 37.87 2nr2 s ILE 61 CO 0.67 -0.57 0.00 0.00 0.00 0.00 0.00 174.94 175.03 2nr2 n GLN 62 N 7.19 3.51 -2.49 2.79 6.02 -1.26 -4.58 117.38 128.56 2nr2 n GLN 62 Ca 0.13 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.71 2nr2 n GLN 62 Cb 0.47 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.69 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nr2 s LYS 63 N 2.28 4.63 -0.71 -1.09 -2.85 -1.26 -3.58 119.74 117.16 2nr2 s LYS 63 Ca 0.00 1.78 -0.00 0.00 -1.00 0.00 0.00 55.97 56.75 2nr2 s LYS 63 Cb 0.00 -3.22 0.00 0.00 -2.06 0.00 0.00 37.83 32.56 2nr2 s LYS 63 CO 0.00 0.17 0.06 0.39 0.10 0.00 0.00 175.35 176.07 2nr2 n GLU 64 N 1.55 -0.99 -2.98 1.78 1.02 0.65 -5.02 120.64 116.65 2nr2 n GLU 64 Ca 0.00 0.41 -0.41 0.00 -0.02 0.00 0.00 57.16 57.13 2nr2 n GLU 64 Cb 0.45 -4.33 -0.05 0.00 -0.02 0.00 0.00 31.44 27.49 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2nr2 s SER 65 N -2.68 6.78 -0.26 1.62 0.01 -1.23 -4.84 113.70 113.10 2nr2 s SER 65 Ca 0.03 0.96 -0.17 0.00 1.31 0.00 0.00 55.95 58.08 2nr2 s SER 65 Cb -0.01 -2.40 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 2nr2 s SER 65 CO 0.04 -0.41 0.49 -0.89 0.41 0.00 0.00 173.24 172.87 2nr2 s THR 66 N 2.44 5.09 0.12 1.44 2.01 -1.25 -1.10 115.64 124.40 2nr2 s THR 66 Ca 0.33 0.83 -0.08 0.00 0.31 0.00 0.00 61.69 63.08 2nr2 s THR 66 Cb -0.16 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 2nr2 s THR 66 CO 0.09 0.11 0.41 -0.76 -0.69 0.00 0.00 174.62 173.78 2nr2 s LEU 67 N 2.19 4.29 -0.21 4.42 1.43 -0.26 -4.92 118.68 125.62 2nr2 s LEU 67 Ca 0.20 0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 53.84 2nr2 s LEU 67 Cb -0.16 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 2nr2 s LEU 67 CO 0.09 0.09 0.49 -1.00 0.23 0.00 0.00 176.35 176.26 2nr2 s HIS 68 N -1.56 3.35 -0.31 0.29 3.76 -0.72 -1.21 115.29 118.89 2nr2 s HIS 68 Ca 0.38 0.71 -0.14 0.00 -0.15 0.00 0.00 55.06 55.86 2nr2 s HIS 68 Cb -0.13 -2.65 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 2nr2 s HIS 68 CO 0.21 -0.12 0.32 -1.17 -0.85 0.00 0.00 174.74 173.14 2nr2 s LEU 69 N 1.70 4.25 -0.17 0.89 2.96 -0.13 -1.96 118.68 126.22 2nr2 s LEU 69 Ca 0.22 -0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 2nr2 s LEU 69 Cb -0.15 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 2nr2 s LEU 69 CO 0.09 -0.23 0.01 -0.69 -1.32 0.00 0.00 176.35 174.21 2nr2 s VAL 70 N 1.96 4.30 -0.03 1.68 1.01 0.30 -3.86 120.40 125.77 2nr2 s VAL 70 Ca 0.11 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 2nr2 s VAL 70 Cb -0.16 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2nr2 s VAL 70 CO 0.11 0.48 0.68 -0.76 0.00 0.00 0.00 175.10 175.61 2nr2 s LEU 71 N 0.36 4.36 0.38 3.92 2.01 -1.26 -0.50 118.68 127.96 2nr2 s LEU 71 Ca -0.01 1.22 0.08 0.00 0.01 0.00 0.00 54.13 55.43 2nr2 s LEU 71 Cb -0.13 -3.06 -0.05 0.00 0.01 0.00 0.00 46.19 42.95 2nr2 s LEU 71 CO 0.02 -0.04 0.12 -0.60 1.01 0.00 0.00 176.35 176.86 2nr2 s ARG 72 N 0.40 2.20 0.02 1.70 3.52 -0.88 -4.92 118.95 120.99 2nr2 s ARG 72 Ca 0.36 -1.78 0.06 0.00 -0.13 0.00 0.00 55.73 54.24 2nr2 s ARG 72 Cb -0.18 -1.99 -0.03 0.00 -1.56 0.00 0.00 34.95 31.19 2nr2 s ARG 72 CO 0.19 -0.01 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.00 2nr2 s LEU 73 N -3.83 2.71 -0.26 -0.88 1.43 -1.26 -4.60 118.68 111.99 2nr2 s LEU 73 Ca 0.38 -0.34 -0.28 0.00 -1.03 0.00 0.00 54.13 52.87 2nr2 s LEU 73 Cb 0.02 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 2nr2 s LEU 73 CO 0.22 0.28 2.21 -0.13 0.23 0.00 0.00 176.35 179.15 2nr2 s ARG 74 N -1.29 3.03 0.00 1.70 0.52 -1.26 -1.92 118.95 119.72 2nr2 s ARG 74 Ca 0.14 1.91 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 2nr2 s ARG 74 Cb -0.11 -4.38 0.00 0.00 0.52 0.00 0.00 34.95 30.98 2nr2 s ARG 74 CO 0.05 -2.22 0.00 0.41 0.02 0.00 0.00 175.30 173.55 2nr2 n GLY 75 N 5.77 2.72 0.16 -3.53 0.00 -1.26 -5.17 105.19 103.87 2nr2 n GLY 75 Ca 0.30 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.82 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93