#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 4.35 0.27 3.17 0.74 -1.26 -1.05 119.66 125.87 2nr2 s GLN 2 Ca 0.00 0.71 0.10 0.00 0.05 0.00 0.00 55.36 56.22 2nr2 s GLN 2 Cb 0.00 -3.49 -0.05 0.00 1.10 0.00 0.00 33.01 30.57 2nr2 s GLN 2 CO 0.00 -0.01 -0.16 0.96 -0.55 0.00 0.00 175.29 175.53 2nr2 s ILE 3 N 1.12 2.21 -0.04 -2.34 -4.36 -0.53 0.79 121.20 118.05 2nr2 s ILE 3 Ca 0.32 -2.31 0.07 0.00 -0.26 0.00 0.00 60.65 58.46 2nr2 s ILE 3 Cb -0.16 -2.30 -0.01 0.00 1.25 0.00 0.00 42.46 41.23 2nr2 s ILE 3 CO 0.14 -0.41 -0.24 -0.36 0.24 0.00 0.00 174.94 174.30 2nr2 s PHE 4 N -2.67 2.32 -0.14 1.37 0.08 -0.62 -1.01 117.98 117.31 2nr2 s PHE 4 Ca 0.29 -0.60 0.02 0.00 0.12 0.00 0.00 56.93 56.76 2nr2 s PHE 4 Cb -0.02 -1.51 0.01 0.00 -0.57 0.00 0.00 43.02 40.92 2nr2 s PHE 4 CO 0.13 -0.15 -0.20 0.08 -0.10 0.00 0.00 175.22 174.98 2nr2 s VAL 5 N -0.30 2.21 -0.08 -0.44 1.01 0.06 0.20 120.40 123.07 2nr2 s VAL 5 Ca 0.01 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 2nr2 s VAL 5 Cb -0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2nr2 s VAL 5 CO 0.02 0.54 0.17 -0.54 0.00 0.00 0.00 175.10 175.29 2nr2 s LYS 6 N 0.80 3.47 0.52 2.72 -0.14 0.16 -0.25 119.74 127.01 2nr2 s LYS 6 Ca -0.07 -0.15 0.08 0.00 -1.36 0.00 0.00 55.97 54.48 2nr2 s LYS 6 Cb -0.16 -3.16 0.05 0.00 -1.68 0.00 0.00 37.83 32.89 2nr2 s LYS 6 CO -0.01 0.74 0.64 0.95 -0.76 0.00 0.00 175.35 176.91 2nr2 s THR 7 N -1.13 2.33 0.26 2.17 -4.23 -1.00 -1.38 115.64 112.66 2nr2 s THR 7 Ca 0.19 -1.11 -0.06 0.00 -1.18 0.00 0.00 61.69 59.54 2nr2 s THR 7 Cb -0.12 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 71.60 2nr2 s THR 7 CO 0.09 0.00 1.61 0.25 -0.54 0.00 0.00 174.62 176.04 2nr2 h LEU 8 N 0.46 -0.44 -0.05 4.79 5.85 -1.93 0.36 115.31 124.35 2nr2 h LEU 8 Ca -0.34 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2nr2 h LEU 8 Cb 1.29 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2nr2 h LEU 8 CO 0.46 -0.23 -0.00 0.35 -0.34 0.00 0.00 178.44 178.68 2nr2 n THR 9 N -5.41 0.00 -1.56 1.05 -2.24 -1.26 -4.87 114.28 100.00 2nr2 n THR 9 Ca 0.15 -0.01 -0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2nr2 n THR 9 Cb 0.53 -0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.04 0.38 3.70 3.38 0.00 0.12 -5.02 105.19 108.78 2nr2 n GLY 10 Ca 0.23 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.13 4.32 -0.20 1.61 2.20 -1.26 -4.59 119.74 118.70 2nr2 s LYS 11 Ca 0.00 1.95 -0.25 0.00 -0.36 0.00 0.00 55.97 57.31 2nr2 s LYS 11 Cb 0.00 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2nr2 s LYS 11 CO 0.00 -0.49 0.82 0.99 -0.36 0.00 0.00 175.35 176.32 2nr2 s THR 12 N 1.87 4.87 -0.28 3.43 2.01 -1.26 -2.36 115.64 123.91 2nr2 s THR 12 Ca 0.63 1.59 -0.12 0.00 0.31 0.00 0.00 61.69 64.10 2nr2 s THR 12 Cb -0.32 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 2nr2 s THR 12 CO 0.28 -0.01 0.24 -0.63 -0.69 0.00 0.00 174.62 173.80 2nr2 s ILE 13 N 2.41 5.28 -0.42 1.82 1.01 0.65 -4.95 121.20 127.00 2nr2 s ILE 13 Ca 0.37 0.23 -0.21 0.00 0.00 0.00 0.00 60.65 61.04 2nr2 s ILE 13 Cb -0.16 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.74 2nr2 s ILE 13 CO 0.10 0.21 0.68 -0.89 0.00 0.00 0.00 174.94 175.04 2nr2 s THR 14 N 1.83 4.80 0.20 2.92 2.01 -1.26 -0.76 115.64 125.38 2nr2 s THR 14 Ca 0.09 0.34 0.10 0.00 0.31 0.00 0.00 61.69 62.53 2nr2 s THR 14 Cb -0.16 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 2nr2 s THR 14 CO 0.11 -0.54 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.60 2nr2 s LEU 15 N 2.91 2.81 -0.30 4.42 1.43 -0.18 -5.01 118.68 124.75 2nr2 s LEU 15 Ca 0.25 -0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2nr2 s LEU 15 Cb -0.14 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2nr2 s LEU 15 CO 0.19 0.10 0.10 -0.70 0.23 0.00 0.00 176.35 176.27 2nr2 s GLU 16 N -2.88 3.11 0.28 1.70 2.56 -1.26 -1.45 118.70 120.76 2nr2 s GLU 16 Ca 0.24 -0.85 0.07 0.00 0.00 0.00 0.00 54.97 54.44 2nr2 s GLU 16 Cb -0.08 -3.43 -0.06 0.00 2.00 0.00 0.00 34.13 32.56 2nr2 s GLU 16 CO 0.14 -0.46 -0.08 0.14 -0.56 0.00 0.00 175.26 174.44 2nr2 s VAL 17 N 1.52 1.78 0.03 3.70 -7.23 -0.22 -4.89 120.40 115.09 2nr2 s VAL 17 Ca 0.03 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 2nr2 s VAL 17 Cb -0.17 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2nr2 s VAL 17 CO 0.03 -0.32 0.13 -1.61 -0.31 0.00 0.00 175.10 173.03 2nr2 s GLU 18 N -3.69 3.17 0.13 4.82 2.02 -1.26 0.11 118.70 124.00 2nr2 s GLU 18 Ca 0.29 -0.50 0.26 0.00 0.02 0.00 0.00 54.97 55.04 2nr2 s GLU 18 Cb 0.03 -2.91 0.96 0.00 0.10 0.00 0.00 34.13 32.30 2nr2 s GLU 18 CO 0.12 0.62 1.79 -2.30 0.02 0.00 0.00 175.26 175.51 2nr2 n PRO 19 N 0.74 0.14 0.00 0.39 -0.02 -1.26 -2.49 135.00 132.49 2nr2 n PRO 19 Ca -0.10 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.70 2nr2 n PRO 19 Cb 0.52 -1.68 0.56 0.00 -0.02 0.00 0.00 33.50 32.88 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 -1.93 1.29 -4.79 2.55 3.41 -1.26 -1.98 113.62 110.90 2nr2 n SER 20 Ca 0.05 -1.38 -0.34 0.00 -0.26 0.00 0.00 58.87 56.94 2nr2 n SER 20 Cb 0.35 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.05 6.30 0.47 4.04 1.01 -1.04 -4.80 116.67 120.61 2nr2 s ASP 21 Ca 0.38 1.97 -0.09 0.00 0.71 0.00 0.00 52.55 55.51 2nr2 s ASP 21 Cb 0.21 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 2nr2 s ASP 21 CO 0.36 -0.81 0.84 0.42 0.21 0.00 0.00 175.17 176.18 2nr2 s THR 22 N -1.93 4.79 0.32 -1.27 -4.23 -1.26 -1.62 115.64 110.45 2nr2 s THR 22 Ca 0.67 0.57 0.08 0.00 -1.18 0.00 0.00 61.69 61.83 2nr2 s THR 22 Cb -0.18 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 69.94 2nr2 s THR 22 CO 0.21 -0.75 1.76 0.40 -0.54 0.00 0.00 174.62 175.71 2nr2 h ILE 23 N 0.56 1.28 -0.24 2.99 1.08 -1.11 -0.33 117.51 121.74 2nr2 h ILE 23 Ca -0.47 -1.33 -0.02 0.00 -0.39 0.00 0.00 64.86 62.66 2nr2 h ILE 23 Cb 1.19 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 2nr2 h ILE 23 CO 0.63 0.40 0.06 -0.08 -0.69 0.00 0.00 178.15 178.46 2nr2 h GLU 24 N 0.18 0.34 0.00 2.37 4.57 -1.09 -2.65 114.58 118.30 2nr2 h GLU 24 Ca 0.02 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 57.95 2nr2 h GLU 24 Cb 0.70 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2nr2 h GLU 24 CO 0.05 0.32 -1.03 -0.91 -1.18 0.00 0.00 179.01 176.26 2nr2 h ASN 25 N 0.34 0.00 0.08 1.04 2.35 -1.67 -3.15 115.58 114.57 2nr2 h ASN 25 Ca 0.08 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2nr2 h ASN 25 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2nr2 h ASN 25 CO -0.00 0.95 -0.22 0.58 -1.65 0.00 0.00 177.43 177.09 2nr2 h VAL 26 N 0.00 1.22 -0.93 2.81 2.07 -0.86 -2.65 116.25 117.91 2nr2 h VAL 26 Ca -0.04 -1.02 0.17 0.00 0.82 0.00 0.00 66.70 66.63 2nr2 h VAL 26 Cb 1.76 1.36 -0.10 0.00 -1.52 0.00 0.00 31.29 32.78 2nr2 h VAL 26 CO 0.12 0.31 0.52 0.11 0.02 0.00 0.00 177.57 178.65 2nr2 h LYS 27 N 0.22 0.68 -0.96 1.57 1.57 -1.43 0.18 116.57 118.39 2nr2 h LYS 27 Ca 0.04 -0.04 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 2nr2 h LYS 27 Cb 0.51 -0.15 -0.11 0.00 0.08 0.00 0.00 32.23 32.57 2nr2 h LYS 27 CO 0.03 0.45 0.56 0.00 -0.57 0.00 0.00 179.45 179.92 2nr2 h ALA 28 N 1.60 1.57 -0.05 3.86 0.00 -1.60 -1.29 119.26 123.36 2nr2 h ALA 28 Ca 0.52 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 2nr2 h ALA 28 Cb 0.77 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2nr2 h ALA 28 CO -0.37 -0.08 -0.03 0.87 0.00 0.00 0.00 179.25 179.63 2nr2 h LYS 29 N 0.70 0.10 -0.99 0.00 1.57 -0.74 -2.31 116.57 114.90 2nr2 h LYS 29 Ca 0.56 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.41 2nr2 h LYS 29 Cb 0.87 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.10 2nr2 h LYS 29 CO -0.39 0.50 0.63 0.82 -0.57 0.00 0.00 179.45 180.44 2nr2 h ILE 30 N -0.31 0.92 -0.10 1.86 2.04 -1.29 -2.65 117.51 117.99 2nr2 h ILE 30 Ca 0.01 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2nr2 h ILE 30 Cb 0.48 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2nr2 h ILE 30 CO 0.01 0.18 -0.39 -0.61 0.00 0.00 0.00 178.15 177.34 2nr2 h GLN 31 N 0.98 0.21 -0.83 2.37 4.15 -1.09 -0.22 115.11 120.69 2nr2 h GLN 31 Ca 0.49 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.82 2nr2 h GLN 31 Cb 0.49 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.13 2nr2 h GLN 31 CO -0.25 0.57 0.55 0.22 -1.93 0.00 0.00 178.83 177.99 2nr2 h ASP 32 N 0.18 0.94 0.09 -0.69 1.82 -1.11 -0.39 116.42 117.27 2nr2 h ASP 32 Ca 0.02 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2nr2 h ASP 32 Cb 0.77 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2nr2 h ASP 32 CO 0.06 0.68 -0.04 0.11 -1.61 0.00 0.00 179.24 178.44 2nr2 h LYS 33 N 1.11 -0.12 0.00 0.28 1.79 -1.05 -3.42 116.57 115.16 2nr2 h LYS 33 Ca 0.30 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.76 2nr2 h LYS 33 Cb -0.12 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2nr2 h LYS 33 CO -0.07 -0.08 -1.70 0.39 -1.08 0.00 0.00 179.45 176.91 2nr2 n GLU 34 N -3.13 0.56 -0.26 3.15 -0.58 -0.16 -5.02 120.64 115.21 2nr2 n GLU 34 Ca -0.02 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2nr2 n GLU 34 Cb 0.05 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.70 0.74 3.71 0.62 0.00 -0.16 -5.02 105.19 106.79 2nr2 n GLY 35 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.59 3.31 0.37 -0.61 1.01 -1.26 -4.92 121.20 116.52 2nr2 s ILE 36 Ca 0.00 0.92 -0.26 0.00 0.00 0.00 0.00 60.65 61.31 2nr2 s ILE 36 Cb 0.00 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.79 2nr2 s ILE 36 CO 0.00 0.06 1.12 -2.84 0.00 0.00 0.00 174.94 173.29 2nr2 s PRO 37 N 1.28 4.21 0.12 2.79 0.02 -1.26 -4.11 135.00 138.04 2nr2 s PRO 37 Ca 0.65 1.75 0.15 0.00 0.02 0.00 0.00 61.00 63.57 2nr2 s PRO 37 Cb -0.37 -2.75 0.67 0.00 0.02 0.00 0.00 34.50 32.08 2nr2 s PRO 37 CO 0.30 -0.16 1.46 -2.30 -0.33 0.00 0.00 177.00 175.97 2nr2 n PRO 38 N 0.27 0.07 0.10 5.54 -0.02 -1.26 -1.24 135.00 138.47 2nr2 n PRO 38 Ca 0.03 0.40 -0.03 0.00 -2.02 0.00 0.00 63.50 61.88 2nr2 n PRO 38 Cb 0.47 -1.67 0.16 0.00 -0.02 0.00 0.00 33.50 32.44 2nr2 n PRO 38 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nr2 h ASP 39 N 0.00 0.18 0.28 2.55 5.19 -1.97 -3.28 116.42 119.37 2nr2 h ASP 39 Ca 0.00 -0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.23 2nr2 h ASP 39 Cb 0.20 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2nr2 h ASP 39 CO 0.00 0.72 -1.79 0.00 -3.12 0.00 0.00 179.24 175.04 2nr2 n GLN 40 N -3.88 0.65 -2.47 3.56 6.02 -0.37 -4.87 117.38 116.02 2nr2 n GLN 40 Ca -0.02 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.49 2nr2 n GLN 40 Cb 0.59 -1.61 -0.02 0.00 1.02 0.00 0.00 30.24 30.21 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 -3.26 4.30 0.03 -1.09 -0.21 -0.77 0.18 119.66 118.84 2nr2 s GLN 41 Ca -0.06 1.63 0.08 0.00 0.02 0.00 0.00 55.36 57.03 2nr2 s GLN 41 Cb 0.11 -3.65 -0.03 0.00 1.00 0.00 0.00 33.01 30.45 2nr2 s GLN 41 CO 0.86 -0.57 -0.24 0.50 -2.12 0.00 0.00 175.29 173.73 2nr2 s ARG 42 N 2.82 1.67 0.11 2.91 3.52 -0.55 -4.87 118.95 124.56 2nr2 s ARG 42 Ca 0.54 -1.00 0.06 0.00 -0.13 0.00 0.00 55.73 55.20 2nr2 s ARG 42 Cb -0.22 -1.79 -0.04 0.00 -1.56 0.00 0.00 34.95 31.34 2nr2 s ARG 42 CO 0.18 0.47 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.56 2nr2 s LEU 43 N -1.09 3.20 -0.01 -0.88 2.01 -1.26 -0.92 118.68 119.72 2nr2 s LEU 43 Ca 0.10 -0.33 0.04 0.00 0.01 0.00 0.00 54.13 53.95 2nr2 s LEU 43 Cb -0.09 -1.96 -0.01 0.00 0.01 0.00 0.00 46.19 44.14 2nr2 s LEU 43 CO 0.01 0.17 -0.13 -0.63 1.01 0.00 0.00 176.35 176.78 2nr2 s ILE 44 N -1.31 1.06 -0.20 -0.59 1.01 -0.40 -1.59 121.20 119.18 2nr2 s ILE 44 Ca 0.23 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 2nr2 s ILE 44 Cb -0.11 -0.88 0.06 0.00 0.01 0.00 0.00 42.46 41.53 2nr2 s ILE 44 CO 0.16 0.30 0.54 0.12 0.00 0.00 0.00 174.94 176.05 2nr2 s PHE 45 N -0.32 -0.64 0.00 3.97 5.36 -1.09 -0.10 117.98 125.17 2nr2 s PHE 45 Ca 0.05 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 2nr2 s PHE 45 Cb -0.05 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 2nr2 s PHE 45 CO -0.01 -0.31 0.00 0.00 -1.46 0.00 0.00 175.22 173.44 2nr2 n ALA 46 N 3.12 0.00 0.00 11.12 0.00 -1.26 -3.11 120.51 130.38 2nr2 n ALA 46 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2nr2 n ALA 46 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 0.00 3.49 0.00 0.00 -1.26 -5.15 105.19 102.27 2nr2 n GLY 47 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2nr2 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nr2 s LYS 48 N -0.13 1.77 0.01 1.61 -2.85 -1.18 -5.10 119.74 113.87 2nr2 s LYS 48 Ca 0.00 -1.63 -0.30 0.00 -1.00 0.00 0.00 55.97 53.04 2nr2 s LYS 48 Cb 0.00 -1.87 -0.05 0.00 -2.06 0.00 0.00 37.83 33.84 2nr2 s LYS 48 CO 0.00 0.36 1.34 -0.65 0.10 0.00 0.00 175.35 176.50 2nr2 s GLN 49 N -3.30 4.31 0.22 1.78 -0.21 -1.26 -2.66 119.66 118.54 2nr2 s GLN 49 Ca 0.28 1.91 -0.25 0.00 0.02 0.00 0.00 55.36 57.32 2nr2 s GLN 49 Cb -0.06 -3.51 -0.09 0.00 1.00 0.00 0.00 33.01 30.36 2nr2 s GLN 49 CO 0.15 -0.50 0.82 -0.51 -2.12 0.00 0.00 175.29 173.13 2nr2 s LEU 50 N 2.07 4.51 0.45 2.90 1.43 -0.62 -5.00 118.68 124.42 2nr2 s LEU 50 Ca 0.62 1.69 -0.17 0.00 -1.03 0.00 0.00 54.13 55.24 2nr2 s LEU 50 Cb -0.31 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.29 2nr2 s LEU 50 CO 0.26 0.12 0.92 -1.61 0.23 0.00 0.00 176.35 176.27 2nr2 s GLU 51 N -1.48 4.02 -0.09 1.70 2.02 -1.26 -4.70 118.70 118.90 2nr2 s GLU 51 Ca 0.41 0.91 -0.11 0.00 0.02 0.00 0.00 54.97 56.19 2nr2 s GLU 51 Cb -0.22 -2.21 -0.09 0.00 0.10 0.00 0.00 34.13 31.71 2nr2 s GLU 51 CO 0.26 -0.12 0.38 -0.44 0.02 0.00 0.00 175.26 175.36 2nr2 h ASP 52 N 1.40 -0.10 0.00 -0.19 3.32 -1.96 -3.26 116.42 115.62 2nr2 h ASP 52 Ca -0.48 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2nr2 h ASP 52 Cb 1.18 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2nr2 h ASP 52 CO 0.62 0.49 0.00 0.61 -1.72 0.00 0.00 179.24 179.24 2nr2 n GLY 53 N 1.34 0.02 3.86 2.75 0.00 -1.26 -0.57 105.19 111.33 2nr2 n GLY 53 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.24 2.31 0.45 1.61 0.52 -1.23 -4.97 118.95 116.39 2nr2 s ARG 54 Ca 0.00 -1.89 0.08 0.00 -0.52 0.00 0.00 55.73 53.40 2nr2 s ARG 54 Cb 0.00 -2.12 0.02 0.00 0.52 0.00 0.00 34.95 33.36 2nr2 s ARG 54 CO 0.00 -0.43 0.55 0.95 0.02 0.00 0.00 175.30 176.39 2nr2 s THR 55 N -2.68 2.69 0.34 0.02 -4.23 -1.26 -1.99 115.64 108.53 2nr2 s THR 55 Ca 0.38 -1.12 0.07 0.00 -1.18 0.00 0.00 61.69 59.83 2nr2 s THR 55 Cb -0.01 -2.81 0.13 0.00 1.34 0.00 0.00 72.50 71.15 2nr2 s THR 55 CO 0.22 0.00 1.84 -0.07 -0.54 0.00 0.00 174.62 176.08 2nr2 h LEU 56 N 0.67 0.34 -1.05 4.79 3.38 -1.39 -3.21 115.31 118.85 2nr2 h LEU 56 Ca -0.38 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 2nr2 h LEU 56 Cb 1.28 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2nr2 h LEU 56 CO 0.48 0.52 0.05 0.28 0.09 0.00 0.00 178.44 179.87 2nr2 h SER 57 N 0.33 0.69 -0.76 -0.43 0.02 -1.67 -2.18 113.55 109.54 2nr2 h SER 57 Ca 0.06 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2nr2 h SER 57 Cb 0.47 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 2nr2 h SER 57 CO 0.03 0.72 0.45 0.44 -1.14 0.00 0.00 176.83 177.33 2nr2 h ASP 58 N 0.70 0.69 -0.20 3.07 3.32 -1.87 -3.01 116.42 119.11 2nr2 h ASP 58 Ca 0.15 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2nr2 h ASP 58 Cb 0.35 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2nr2 h ASP 58 CO 0.01 0.44 0.00 -1.22 -1.72 0.00 0.00 179.24 176.75 2nr2 n TYR 59 N -4.71 0.26 -2.17 4.55 4.01 -0.86 -4.91 117.16 113.32 2nr2 n TYR 59 Ca 0.10 -0.13 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2nr2 n TYR 59 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 0.72 -3.12 -4.65 7.72 3.02 -0.97 -4.98 115.26 113.01 2nr2 n ASN 60 Ca 0.17 -0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.29 2nr2 n ASN 60 Cb 0.43 -2.40 -0.02 0.00 -0.61 0.00 0.00 39.78 37.18 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 -2.45 4.70 0.36 2.41 1.01 -0.94 -5.02 121.20 121.27 2nr2 s ILE 61 Ca 0.00 1.92 0.01 0.00 0.00 0.00 0.00 60.65 62.58 2nr2 s ILE 61 Cb 0.00 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.20 2nr2 s ILE 61 CO 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 174.94 174.88 2nr2 n GLN 62 N 6.30 1.06 -1.60 2.79 6.02 -1.26 -4.69 117.38 126.01 2nr2 n GLN 62 Ca 0.11 -2.45 -0.34 0.00 -0.01 0.00 0.00 57.00 54.31 2nr2 n GLN 62 Cb 0.46 0.49 0.07 0.00 1.02 0.00 0.00 30.24 32.29 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 -3.37 2.41 -1.77 -1.09 -2.85 -1.26 -3.99 119.74 107.81 2nr2 s LYS 63 Ca 0.09 1.71 0.00 0.00 -1.00 0.00 0.00 55.97 56.77 2nr2 s LYS 63 Cb -0.01 -1.87 0.00 0.00 -2.06 0.00 0.00 37.83 33.89 2nr2 s LYS 63 CO 0.06 -1.62 0.00 0.39 0.10 0.00 0.00 175.35 174.28 2nr2 n GLU 64 N -2.45 -1.17 -2.78 1.78 1.02 0.24 -4.96 120.64 112.31 2nr2 n GLU 64 Ca 0.13 1.08 -0.27 0.00 -0.02 0.00 0.00 57.16 58.09 2nr2 n GLU 64 Cb 0.50 -5.30 -0.00 0.00 -0.02 0.00 0.00 31.44 26.62 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 -2.81 6.23 -0.63 1.62 0.01 -1.26 -4.76 113.70 112.11 2nr2 s SER 65 Ca 0.00 0.81 -0.13 0.00 1.31 0.00 0.00 55.95 57.94 2nr2 s SER 65 Cb 0.00 -2.17 0.16 0.00 0.21 0.00 0.00 66.02 64.22 2nr2 s SER 65 CO 0.00 -0.54 0.56 -0.89 0.41 0.00 0.00 173.24 172.78 2nr2 s THR 66 N -2.66 5.09 0.47 1.44 2.01 -1.26 -1.58 115.64 119.14 2nr2 s THR 66 Ca 0.46 -1.98 -0.01 0.00 0.31 0.00 0.00 61.69 60.47 2nr2 s THR 66 Cb -0.10 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 2nr2 s THR 66 CO 0.43 -0.91 0.71 -0.76 -0.69 0.00 0.00 174.62 173.40 2nr2 s LEU 67 N 0.95 3.62 0.14 4.42 1.02 0.13 -4.85 118.68 124.11 2nr2 s LEU 67 Ca 0.10 0.46 0.09 0.00 0.02 0.00 0.00 54.13 54.80 2nr2 s LEU 67 Cb -0.22 -3.34 -0.04 0.00 0.02 0.00 0.00 46.19 42.61 2nr2 s LEU 67 CO -0.02 -0.70 -0.22 -1.00 0.02 0.00 0.00 176.35 174.43 2nr2 s HIS 68 N -2.63 2.00 -0.03 0.29 3.76 0.86 0.36 115.29 119.90 2nr2 s HIS 68 Ca 0.48 -0.41 0.04 0.00 -0.15 0.00 0.00 55.06 55.02 2nr2 s HIS 68 Cb -0.10 -1.04 -0.00 0.00 1.11 0.00 0.00 32.58 32.54 2nr2 s HIS 68 CO 0.40 0.33 -0.15 -1.17 -0.85 0.00 0.00 174.74 173.30 2nr2 s LEU 69 N -2.30 1.93 0.09 0.89 2.96 -0.48 -1.27 118.68 120.49 2nr2 s LEU 69 Ca 0.13 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2nr2 s LEU 69 Cb -0.08 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 2nr2 s LEU 69 CO 0.06 0.15 -0.08 0.68 -1.32 0.00 0.00 176.35 175.85 2nr2 s VAL 70 N -0.06 0.72 -0.42 1.68 -7.23 -0.10 -4.31 120.40 110.69 2nr2 s VAL 70 Ca -0.00 -1.68 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 2nr2 s VAL 70 Cb -0.09 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.51 2nr2 s VAL 70 CO 0.01 -0.69 0.30 -0.76 -0.31 0.00 0.00 175.10 173.65 2nr2 s LEU 71 N -2.59 5.15 -1.04 1.32 1.43 -1.26 -1.49 118.68 120.19 2nr2 s LEU 71 Ca 0.06 -1.02 -0.21 0.00 -1.03 0.00 0.00 54.13 51.93 2nr2 s LEU 71 Cb 0.00 -2.14 0.08 0.00 0.03 0.00 0.00 46.19 44.16 2nr2 s LEU 71 CO -0.02 -0.48 1.40 -0.60 0.23 0.00 0.00 176.35 176.88 2nr2 s ARG 72 N 1.64 3.67 0.00 1.70 3.00 0.13 -4.73 118.95 124.36 2nr2 s ARG 72 Ca 0.04 -1.48 0.00 0.00 -1.00 0.00 0.00 55.73 53.29 2nr2 s ARG 72 Cb -0.20 -5.25 0.00 0.00 0.00 0.00 0.00 34.95 29.50 2nr2 s ARG 72 CO 0.09 -2.08 0.00 1.28 0.00 0.00 0.00 175.30 174.59 2nr2 n LEU 73 N 8.05 0.00 0.16 -0.88 4.77 -1.26 -4.50 117.00 123.33 2nr2 n LEU 73 Ca 0.33 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2nr2 n LEU 73 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2nr2 n LEU 73 CO 0.63 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.55 2nr2 n ARG 74 N -0.85 0.00 -3.24 3.23 0.63 -1.26 -5.06 116.66 110.11 2nr2 n ARG 74 Ca 0.00 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.47 2nr2 n ARG 74 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2nr2 s GLY 75 N -4.09 2.47 0.00 5.14 0.00 -1.26 -5.25 107.32 104.33 2nr2 s GLY 75 Ca 0.00 -3.15 0.27 0.00 0.00 0.00 0.00 44.72 41.84 2nr2 s GLY 75 CO 0.00 1.42 1.59 0.61 0.00 0.00 0.00 173.10 176.72