#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 3.52 0.10 3.17 -0.21 -1.26 -1.20 119.66 123.78 2nr2 s GLN 2 Ca 0.00 -0.15 0.05 0.00 0.02 0.00 0.00 55.36 55.28 2nr2 s GLN 2 Cb 0.00 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.87 2nr2 s GLN 2 CO 0.00 0.68 -0.13 0.96 -2.12 0.00 0.00 175.29 174.68 2nr2 s ILE 3 N -1.26 1.16 -0.18 1.08 -4.36 -0.94 -1.18 121.20 115.53 2nr2 s ILE 3 Ca 0.25 -1.54 -0.04 0.00 -0.26 0.00 0.00 60.65 59.07 2nr2 s ILE 3 Cb -0.13 -1.31 -0.02 0.00 1.25 0.00 0.00 42.46 42.25 2nr2 s ILE 3 CO 0.15 -0.37 -0.03 -0.36 0.24 0.00 0.00 174.94 174.57 2nr2 s PHE 4 N -1.85 3.00 -0.34 1.37 0.08 0.48 -1.81 117.98 118.90 2nr2 s PHE 4 Ca 0.04 -0.49 -0.16 0.00 0.12 0.00 0.00 56.93 56.44 2nr2 s PHE 4 Cb -0.07 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2nr2 s PHE 4 CO 0.02 -0.21 0.40 0.08 -0.10 0.00 0.00 175.22 175.40 2nr2 s VAL 5 N 0.79 5.14 -0.00 -0.44 1.01 0.51 0.21 120.40 127.62 2nr2 s VAL 5 Ca -0.01 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 2nr2 s VAL 5 Cb -0.14 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 2nr2 s VAL 5 CO 0.02 -0.09 0.47 -0.75 0.00 0.00 0.00 175.10 174.75 2nr2 s LYS 6 N 2.10 4.09 0.00 2.72 2.20 0.21 -0.55 119.74 130.51 2nr2 s LYS 6 Ca 0.14 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 2nr2 s LYS 6 Cb -0.16 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2nr2 s LYS 6 CO 0.12 0.57 0.00 0.25 -0.36 0.00 0.00 175.35 175.93 2nr2 n THR 7 N 2.17 0.00 0.11 3.43 -2.24 -0.54 -0.41 114.28 116.80 2nr2 n THR 7 Ca -0.11 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.44 2nr2 n THR 7 Cb 0.52 -1.61 -0.15 0.00 -2.10 0.00 0.00 70.33 66.99 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 0.70 -0.07 3.22 3.38 -1.92 -3.29 115.31 117.33 2nr2 h LEU 8 Ca 0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2nr2 h LEU 8 Cb 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2nr2 h LEU 8 CO 0.00 1.68 0.00 0.35 0.09 0.00 0.00 178.44 180.56 2nr2 n THR 9 N -3.63 0.51 -1.08 0.22 -2.24 -1.26 -4.88 114.28 101.91 2nr2 n THR 9 Ca -0.18 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2nr2 n THR 9 Cb 1.08 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.79 1.00 3.74 3.38 0.00 -1.24 -5.08 105.19 107.78 2nr2 n GLY 10 Ca 0.05 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.19 4.32 -0.42 1.61 2.20 -1.26 -4.68 119.74 119.32 2nr2 s LYS 11 Ca 0.00 0.62 -0.23 0.00 -0.36 0.00 0.00 55.97 56.00 2nr2 s LYS 11 Cb 0.00 -3.39 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 2nr2 s LYS 11 CO 0.00 0.25 0.75 0.99 -0.36 0.00 0.00 175.35 176.98 2nr2 s THR 12 N 0.25 4.71 -0.31 3.43 2.01 -1.26 -1.46 115.64 123.01 2nr2 s THR 12 Ca 0.29 0.50 -0.10 0.00 0.31 0.00 0.00 61.69 62.70 2nr2 s THR 12 Cb -0.17 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 2nr2 s THR 12 CO 0.14 -0.60 0.15 -0.63 -0.69 0.00 0.00 174.62 172.99 2nr2 s ILE 13 N 3.14 4.58 -0.33 1.82 1.01 0.29 -4.91 121.20 126.79 2nr2 s ILE 13 Ca 0.29 -0.44 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 2nr2 s ILE 13 Cb -0.13 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.02 2nr2 s ILE 13 CO 0.20 0.06 1.01 -0.89 0.00 0.00 0.00 174.94 175.32 2nr2 s THR 14 N 1.61 4.55 0.09 2.92 2.01 -1.26 -0.36 115.64 125.19 2nr2 s THR 14 Ca 0.04 1.54 0.10 0.00 0.31 0.00 0.00 61.69 63.68 2nr2 s THR 14 Cb -0.17 -4.37 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 2nr2 s THR 14 CO 0.06 -0.48 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.50 2nr2 s LEU 15 N 3.56 2.26 -0.29 4.42 1.43 -0.75 -5.01 118.68 124.30 2nr2 s LEU 15 Ca 0.42 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 2nr2 s LEU 15 Cb -0.12 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 2nr2 s LEU 15 CO 0.16 0.17 0.21 -1.61 0.23 0.00 0.00 176.35 175.52 2nr2 s GLU 16 N -1.70 3.89 0.24 1.70 2.02 -1.26 -2.22 118.70 121.36 2nr2 s GLU 16 Ca 0.11 -0.34 0.02 0.00 0.02 0.00 0.00 54.97 54.78 2nr2 s GLU 16 Cb -0.10 -3.68 -0.05 0.00 0.10 0.00 0.00 34.13 30.40 2nr2 s GLU 16 CO 0.04 -0.23 0.05 0.14 0.02 0.00 0.00 175.26 175.28 2nr2 s VAL 17 N 1.78 0.79 0.38 2.63 -7.23 -0.34 -4.93 120.40 113.48 2nr2 s VAL 17 Ca 0.07 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2nr2 s VAL 17 Cb -0.16 -2.48 -0.07 0.00 0.56 0.00 0.00 36.38 34.23 2nr2 s VAL 17 CO 0.11 -0.18 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.11 2nr2 s GLU 18 N -3.95 1.96 0.38 4.82 0.41 -1.26 0.42 118.70 121.49 2nr2 s GLU 18 Ca 0.33 -1.96 0.28 0.00 -0.41 0.00 0.00 54.97 53.20 2nr2 s GLU 18 Cb 0.07 -1.75 1.24 0.00 -1.78 0.00 0.00 34.13 31.91 2nr2 s GLU 18 CO 0.11 0.04 1.83 -1.35 -0.49 0.00 0.00 175.26 175.40 2nr2 h PRO 19 N 1.82 0.00 0.00 0.39 0.11 -1.95 -2.10 132.00 130.26 2nr2 h PRO 19 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2nr2 h PRO 19 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2nr2 h PRO 19 CO 0.74 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.19 2nr2 h SER 20 N 0.00 0.00 -3.72 -2.05 4.64 -1.96 -1.69 113.55 108.77 2nr2 h SER 20 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2nr2 h SER 20 Cb 0.31 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.44 2nr2 h SER 20 CO 0.00 0.00 0.60 -1.81 -0.87 0.00 0.00 176.83 174.75 2nr2 s ASP 21 N -4.64 6.94 1.01 4.97 1.01 -0.79 -4.83 116.67 120.34 2nr2 s ASP 21 Ca 0.07 2.49 -0.17 0.00 0.71 0.00 0.00 52.55 55.65 2nr2 s ASP 21 Cb 0.10 -2.63 0.23 0.00 1.01 0.00 0.00 42.92 41.63 2nr2 s ASP 21 CO 0.51 -0.43 1.33 0.42 0.21 0.00 0.00 175.17 177.21 2nr2 s THR 22 N -0.78 1.96 0.11 -1.27 -4.23 -1.26 -2.20 115.64 107.98 2nr2 s THR 22 Ca 0.50 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.00 2nr2 s THR 22 Cb -0.37 -2.96 -0.22 0.00 1.34 0.00 0.00 72.50 70.29 2nr2 s THR 22 CO 0.45 0.00 1.25 0.40 -0.54 0.00 0.00 174.62 176.18 2nr2 h ILE 23 N -1.83 1.52 -0.91 2.99 1.08 -0.74 -0.25 117.51 119.36 2nr2 h ILE 23 Ca -0.44 -2.92 0.19 0.00 -0.39 0.00 0.00 64.86 61.30 2nr2 h ILE 23 Cb 1.22 2.74 -0.11 0.00 -3.07 0.00 0.00 36.82 37.60 2nr2 h ILE 23 CO 0.32 0.85 0.46 -0.08 -0.69 0.00 0.00 178.15 179.02 2nr2 h GLU 24 N 0.09 0.53 0.01 2.37 4.81 -1.19 -0.76 114.58 120.45 2nr2 h GLU 24 Ca -0.08 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 58.91 2nr2 h GLU 24 Cb 1.77 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.02 2nr2 h GLU 24 CO 0.17 0.35 -0.90 -0.91 -0.73 0.00 0.00 179.01 176.99 2nr2 h ASN 25 N 0.54 0.25 0.03 1.04 4.21 -1.68 0.12 115.58 120.10 2nr2 h ASN 25 Ca 0.54 -0.21 -0.00 0.00 1.21 0.00 0.00 56.30 57.84 2nr2 h ASN 25 Cb 0.92 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.04 2nr2 h ASN 25 CO -0.45 1.03 -0.02 0.58 -1.29 0.00 0.00 177.43 177.29 2nr2 h VAL 26 N 0.10 1.19 -0.12 2.81 2.07 -0.97 -3.05 116.25 118.28 2nr2 h VAL 26 Ca -0.05 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2nr2 h VAL 26 Cb 1.54 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2nr2 h VAL 26 CO 0.14 0.19 0.08 0.11 0.02 0.00 0.00 177.57 178.10 2nr2 h LYS 27 N -0.37 0.16 -0.58 1.57 1.57 -1.12 -2.85 116.57 114.95 2nr2 h LYS 27 Ca -0.00 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2nr2 h LYS 27 Cb 0.34 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 2nr2 h LYS 27 CO 0.01 0.10 0.27 0.00 -0.57 0.00 0.00 179.45 179.26 2nr2 h ALA 28 N 1.93 0.75 -0.57 3.86 0.00 -0.69 -1.35 119.26 123.19 2nr2 h ALA 28 Ca 0.04 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2nr2 h ALA 28 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2nr2 h ALA 28 CO -0.01 -0.10 0.05 0.87 0.00 0.00 0.00 179.25 180.05 2nr2 h LYS 29 N 0.50 0.97 -0.97 0.00 1.57 -1.40 -0.25 116.57 116.99 2nr2 h LYS 29 Ca 0.27 -0.29 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2nr2 h LYS 29 Cb 0.24 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 2nr2 h LYS 29 CO -0.22 0.95 0.61 0.82 -0.57 0.00 0.00 179.45 181.04 2nr2 h ILE 30 N 0.86 1.05 0.55 1.86 1.08 -1.59 -1.43 117.51 119.88 2nr2 h ILE 30 Ca 0.17 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2nr2 h ILE 30 Cb 0.48 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 2nr2 h ILE 30 CO 0.02 0.20 -0.27 -0.61 -0.69 0.00 0.00 178.15 176.80 2nr2 h GLN 31 N 1.09 -0.72 -0.40 2.37 4.15 -0.46 -0.98 115.11 120.17 2nr2 h GLN 31 Ca 0.43 0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.96 2nr2 h GLN 31 Cb 0.22 0.16 -0.09 0.00 0.21 0.00 0.00 27.48 27.98 2nr2 h GLN 31 CO -0.19 -0.48 -0.45 0.22 -1.93 0.00 0.00 178.83 176.00 2nr2 h ASP 32 N -0.75 -1.51 0.00 -0.69 3.58 -0.94 -2.58 116.42 113.54 2nr2 h ASP 32 Ca -0.07 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2nr2 h ASP 32 Cb 0.58 0.65 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2nr2 h ASP 32 CO 0.12 -0.38 -0.23 0.50 -2.88 0.00 0.00 179.24 176.37 2nr2 h LYS 33 N -0.34 0.00 0.00 0.28 3.64 -1.30 -3.39 116.57 115.45 2nr2 h LYS 33 Ca 0.13 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2nr2 h LYS 33 Cb 0.59 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2nr2 h LYS 33 CO -0.58 0.00 -0.25 0.93 -2.27 0.00 0.00 179.45 177.28 2nr2 h GLU 34 N -0.79 0.00 0.00 1.90 4.39 -1.35 -3.48 114.58 115.26 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 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2nr2 h GLU 34 CO 0.00 0.25 0.00 0.41 -1.16 0.00 0.00 179.01 178.51 2nr2 n GLY 35 N 0.78 0.75 3.76 -3.84 0.00 -0.97 -5.02 105.19 100.65 2nr2 n GLY 35 Ca 0.02 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 5.20 0.21 -0.61 1.01 -1.25 -5.02 121.20 118.74 2nr2 s ILE 36 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.45 2nr2 s ILE 36 Cb 0.00 -3.31 -0.10 0.00 0.01 0.00 0.00 42.46 39.06 2nr2 s ILE 36 CO 0.00 0.53 1.51 -2.84 0.00 0.00 0.00 174.94 174.14 2nr2 s PRO 37 N -0.29 4.23 0.30 2.79 0.02 -1.26 -4.16 135.00 136.62 2nr2 s PRO 37 Ca 0.10 2.35 0.22 0.00 0.02 0.00 0.00 61.00 63.69 2nr2 s PRO 37 Cb -0.12 -3.13 1.10 0.00 0.02 0.00 0.00 34.50 32.37 2nr2 s PRO 37 CO 0.01 -0.53 1.67 -0.35 -0.33 0.00 0.00 177.00 177.48 2nr2 n PRO 38 N 3.12 0.16 0.27 5.54 -0.04 -1.26 -2.23 135.00 140.57 2nr2 n PRO 38 Ca 0.10 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 2nr2 n PRO 38 Cb 0.39 -1.93 0.75 0.00 -0.04 0.00 0.00 33.50 32.68 2nr2 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2nr2 h ASP 39 N 0.00 0.00 0.36 3.54 3.32 -1.99 -3.11 116.42 118.54 2nr2 h ASP 39 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 2nr2 h ASP 39 Cb 0.12 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 2nr2 h ASP 39 CO 0.00 0.01 -1.88 0.00 -1.72 0.00 0.00 179.24 175.65 2nr2 n GLN 40 N -4.22 0.65 -2.33 3.56 6.02 -0.95 -4.91 117.38 115.20 2nr2 n GLN 40 Ca -0.03 0.20 -0.42 0.00 -0.01 0.00 0.00 57.00 56.74 2nr2 n GLN 40 Cb 0.10 -1.71 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 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 -2.61 4.33 0.06 -1.09 -0.21 -1.18 -1.64 119.66 117.33 2nr2 s GLN 41 Ca -0.06 1.84 0.07 0.00 0.02 0.00 0.00 55.36 57.23 2nr2 s GLN 41 Cb 0.08 -3.51 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 2nr2 s GLN 41 CO 0.83 -0.47 -0.18 1.03 -2.12 0.00 0.00 175.29 174.37 2nr2 s ARG 42 N 2.02 1.14 -0.13 2.91 0.52 0.98 -4.99 118.95 121.40 2nr2 s ARG 42 Ca 0.60 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2nr2 s ARG 42 Cb -0.29 -1.26 -0.00 0.00 0.52 0.00 0.00 34.95 33.92 2nr2 s ARG 42 CO 0.26 0.31 -0.18 -0.51 0.02 0.00 0.00 175.30 175.19 2nr2 s LEU 43 N -1.41 2.38 -0.13 2.53 1.43 -1.26 -1.00 118.68 121.22 2nr2 s LEU 43 Ca 0.05 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2nr2 s LEU 43 Cb -0.09 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2nr2 s LEU 43 CO 0.02 0.12 -0.22 -0.63 0.23 0.00 0.00 176.35 175.88 2nr2 s ILE 44 N 0.58 2.14 -0.05 -0.59 -1.09 -0.86 -0.02 121.20 121.31 2nr2 s ILE 44 Ca -0.10 -0.97 -0.01 0.00 -2.23 0.00 0.00 60.65 57.34 2nr2 s ILE 44 Cb -0.16 -1.85 0.03 0.00 -1.58 0.00 0.00 42.46 38.90 2nr2 s ILE 44 CO 0.03 0.55 0.03 0.12 -1.23 0.00 0.00 174.94 174.44 2nr2 s PHE 45 N 0.66 0.35 -1.09 3.97 5.36 -1.02 -1.16 117.98 125.04 2nr2 s PHE 45 Ca -0.11 0.04 -0.23 0.00 -0.96 0.00 0.00 56.93 55.68 2nr2 s PHE 45 Cb -0.16 -0.61 0.02 0.00 -0.34 0.00 0.00 43.02 41.93 2nr2 s PHE 45 CO 0.02 -0.24 0.70 0.00 -1.46 0.00 0.00 175.22 174.23 2nr2 n ALA 46 N 5.10 -2.64 0.00 11.12 0.00 -1.26 -2.88 120.51 129.94 2nr2 n ALA 46 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2nr2 n ALA 46 Cb 0.50 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 -1.89 2.28 3.69 0.00 0.00 -1.26 -5.00 105.19 103.00 2nr2 n GLY 47 Ca -0.15 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 4.30 -0.24 1.61 -0.14 -1.14 -5.05 119.74 119.08 2nr2 s LYS 48 Ca 0.00 0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 54.91 2nr2 s LYS 48 Cb 0.00 -3.50 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 2nr2 s LYS 48 CO 0.00 -0.04 1.39 -1.14 -0.76 0.00 0.00 175.35 174.80 2nr2 s GLN 49 N 1.23 3.97 0.18 1.68 0.74 -1.26 -2.44 119.66 123.76 2nr2 s GLN 49 Ca 0.29 1.49 -0.30 0.00 0.05 0.00 0.00 55.36 56.90 2nr2 s GLN 49 Cb -0.16 -3.90 -0.08 0.00 1.10 0.00 0.00 33.01 29.98 2nr2 s GLN 49 CO 0.12 -1.06 1.05 -0.51 -0.55 0.00 0.00 175.29 174.34 2nr2 s LEU 50 N 4.37 4.52 0.09 3.68 1.43 0.98 -5.01 118.68 128.73 2nr2 s LEU 50 Ca 0.61 2.02 -0.21 0.00 -1.03 0.00 0.00 54.13 55.52 2nr2 s LEU 50 Cb -0.21 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.34 2nr2 s LEU 50 CO 0.23 -0.13 0.63 -1.61 0.23 0.00 0.00 176.35 175.70 2nr2 s GLU 51 N -0.48 4.32 0.17 1.70 2.02 -1.26 -4.66 118.70 120.50 2nr2 s GLU 51 Ca 0.47 0.86 -0.24 0.00 0.02 0.00 0.00 54.97 56.08 2nr2 s GLU 51 Cb -0.28 -3.26 0.05 0.00 0.10 0.00 0.00 34.13 30.74 2nr2 s GLU 51 CO 0.34 0.59 1.58 -0.44 0.02 0.00 0.00 175.26 177.35 2nr2 h ASP 52 N 4.62 -1.25 -1.00 -0.19 3.32 -1.95 -2.90 116.42 117.07 2nr2 h ASP 52 Ca -0.48 0.21 -0.61 0.00 0.02 0.00 0.00 57.03 56.17 2nr2 h ASP 52 Cb 1.21 0.58 -0.30 0.00 0.22 0.00 0.00 39.33 41.04 2nr2 h ASP 52 CO 0.65 -0.33 0.78 0.61 -1.72 0.00 0.00 179.24 179.22 2nr2 n GLY 53 N -1.42 5.26 3.76 2.75 0.00 -1.26 -0.68 105.19 113.60 2nr2 n GLY 53 Ca 0.01 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.59 2.21 0.42 1.61 0.52 -1.09 -4.97 118.95 114.05 2nr2 s ARG 54 Ca 0.61 -1.97 0.08 0.00 -0.52 0.00 0.00 55.73 53.93 2nr2 s ARG 54 Cb 0.50 -1.92 -0.01 0.00 0.52 0.00 0.00 34.95 34.04 2nr2 s ARG 54 CO 0.04 -0.23 0.44 0.95 0.02 0.00 0.00 175.30 176.52 2nr2 s THR 55 N -2.67 2.76 0.22 0.02 -4.23 -1.26 -1.86 115.64 108.61 2nr2 s THR 55 Ca 0.35 -1.24 -0.09 0.00 -1.18 0.00 0.00 61.69 59.53 2nr2 s THR 55 Cb 0.03 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 71.04 2nr2 s THR 55 CO 0.19 0.00 1.86 -0.07 -0.54 0.00 0.00 174.62 176.07 2nr2 h LEU 56 N 0.91 0.96 -1.70 4.79 3.38 -1.00 -3.11 115.31 119.54 2nr2 h LEU 56 Ca -0.41 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2nr2 h LEU 56 Cb 1.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2nr2 h LEU 56 CO 0.54 0.74 -0.18 -1.28 0.09 0.00 0.00 178.44 178.34 2nr2 h SER 57 N 1.10 0.00 -0.78 -0.43 0.87 -1.58 -1.08 113.55 111.66 2nr2 h SER 57 Ca 0.29 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.88 2nr2 h SER 57 Cb -0.05 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 2nr2 h SER 57 CO -0.06 0.18 0.51 0.44 -0.53 0.00 0.00 176.83 177.38 2nr2 h ASP 58 N 0.00 0.84 -0.08 6.23 3.32 -1.84 -1.19 116.42 123.70 2nr2 h ASP 58 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2nr2 h ASP 58 Cb 0.36 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2nr2 h ASP 58 CO 0.02 0.59 0.00 -1.22 -1.72 0.00 0.00 179.24 176.91 2nr2 n TYR 59 N -4.44 0.09 -3.68 4.55 4.01 -0.94 -4.95 117.16 111.79 2nr2 n TYR 59 Ca 0.10 -0.04 -0.22 0.00 -0.16 0.00 0.00 57.90 57.57 2nr2 n TYR 59 Cb 0.09 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.75 -1.73 -4.47 7.72 4.13 -0.45 -4.91 115.26 116.30 2nr2 n ASN 60 Ca 0.17 -0.83 -0.43 0.00 1.68 0.00 0.00 54.58 55.16 2nr2 n ASN 60 Cb 0.46 -4.04 -0.07 0.00 -1.54 0.00 0.00 39.78 34.59 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 -3.65 4.93 0.17 2.41 1.01 -0.48 -5.00 121.20 120.59 2nr2 s ILE 61 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2nr2 s ILE 61 Cb -0.02 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.29 2nr2 s ILE 61 CO 0.81 -0.64 0.23 0.00 0.00 0.00 0.00 174.94 175.34 2nr2 n GLN 62 N 6.02 -0.13 -1.22 2.79 6.02 -1.26 -4.64 117.38 124.97 2nr2 n GLN 62 Ca -0.05 -0.38 -0.30 0.00 -0.01 0.00 0.00 57.00 56.26 2nr2 n GLN 62 Cb 0.47 -0.22 0.14 0.00 1.02 0.00 0.00 30.24 31.64 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 -3.42 1.21 -1.73 -1.09 -2.85 -1.26 -3.77 119.74 106.83 2nr2 s LYS 63 Ca 0.13 0.78 0.00 0.00 -1.00 0.00 0.00 55.97 55.88 2nr2 s LYS 63 Cb -0.00 -1.81 0.00 0.00 -2.06 0.00 0.00 37.83 33.96 2nr2 s LYS 63 CO 0.09 -2.26 0.00 0.39 0.10 0.00 0.00 175.35 173.67 2nr2 n GLU 64 N -3.89 -1.25 -3.61 1.78 1.02 -0.32 -4.93 120.64 109.43 2nr2 n GLU 64 Ca 0.07 1.03 -0.37 0.00 -0.02 0.00 0.00 57.16 57.87 2nr2 n GLU 64 Cb 0.55 -5.33 -0.09 0.00 -0.02 0.00 0.00 31.44 26.56 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 -2.64 6.19 -0.37 1.62 0.01 -1.25 -4.83 113.70 112.43 2nr2 s SER 65 Ca 0.00 0.20 -0.18 0.00 1.31 0.00 0.00 55.95 57.28 2nr2 s SER 65 Cb 0.00 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2nr2 s SER 65 CO 0.00 0.05 0.53 -0.89 0.41 0.00 0.00 173.24 173.34 2nr2 s THR 66 N 1.04 4.99 -0.20 1.44 2.01 -1.26 -0.39 115.64 123.28 2nr2 s THR 66 Ca 0.10 0.27 -0.09 0.00 0.31 0.00 0.00 61.69 62.28 2nr2 s THR 66 Cb -0.14 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 2nr2 s THR 66 CO 0.05 -0.28 0.10 -0.76 -0.69 0.00 0.00 174.62 173.03 2nr2 s LEU 67 N 2.44 4.02 -0.43 4.42 1.02 0.13 -4.85 118.68 125.44 2nr2 s LEU 67 Ca 0.19 0.15 -0.24 0.00 0.02 0.00 0.00 54.13 54.25 2nr2 s LEU 67 Cb -0.15 -2.03 0.02 0.00 0.02 0.00 0.00 46.19 44.04 2nr2 s LEU 67 CO 0.14 0.17 0.84 -1.00 0.02 0.00 0.00 176.35 176.52 2nr2 s HIS 68 N 0.43 3.01 -0.42 0.29 3.76 -0.31 0.64 115.29 122.68 2nr2 s HIS 68 Ca 0.06 0.37 -0.23 0.00 -0.15 0.00 0.00 55.06 55.11 2nr2 s HIS 68 Cb -0.12 -3.69 0.02 0.00 1.11 0.00 0.00 32.58 29.90 2nr2 s HIS 68 CO -0.01 -0.95 0.80 -1.17 -0.85 0.00 0.00 174.74 172.57 2nr2 s LEU 69 N 3.40 4.18 -0.24 0.89 2.96 0.45 -2.03 118.68 128.29 2nr2 s LEU 69 Ca 0.33 0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 54.23 2nr2 s LEU 69 Cb -0.12 -3.01 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 2nr2 s LEU 69 CO 0.22 -0.88 0.07 -0.69 -1.32 0.00 0.00 176.35 173.75 2nr2 s VAL 70 N 3.29 4.31 -0.39 1.68 1.01 -0.17 -3.79 120.40 126.35 2nr2 s VAL 70 Ca 0.31 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 2nr2 s VAL 70 Cb -0.12 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.32 2nr2 s VAL 70 CO 0.21 0.35 0.20 -0.76 0.00 0.00 0.00 175.10 175.10 2nr2 s LEU 71 N 1.53 4.92 -0.25 3.92 1.43 -1.26 -0.02 118.68 128.96 2nr2 s LEU 71 Ca 0.06 -1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 51.53 2nr2 s LEU 71 Cb -0.15 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 2nr2 s LEU 71 CO 0.03 -0.48 0.20 -0.60 0.23 0.00 0.00 176.35 175.74 2nr2 s ARG 72 N 1.36 4.03 0.32 1.70 6.06 -0.65 -5.02 118.95 126.75 2nr2 s ARG 72 Ca 0.02 -0.23 -0.26 0.00 -2.50 0.00 0.00 55.73 52.76 2nr2 s ARG 72 Cb -0.22 -3.59 -0.10 0.00 0.06 0.00 0.00 34.95 31.10 2nr2 s ARG 72 CO 0.01 -0.05 0.93 -0.51 -2.50 0.00 0.00 175.30 173.19 2nr2 s LEU 73 N 1.37 4.33 0.00 -0.88 1.43 -1.26 -4.63 118.68 119.04 2nr2 s LEU 73 Ca 0.09 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 2nr2 s LEU 73 Cb -0.15 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.07 2nr2 s LEU 73 CO 0.07 -0.07 0.00 -1.14 0.23 0.00 0.00 176.35 175.44 2nr2 n ARG 74 N 0.55 0.00 0.00 1.70 0.63 -1.26 -5.05 116.66 113.22 2nr2 n ARG 74 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2nr2 n ARG 74 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 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 0.65 2.07 0.00 5.14 0.00 -1.26 -5.29 105.19 106.51 2nr2 n GLY 75 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93