#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 4.67 0.18 3.17 1.11 -1.26 -1.33 119.66 126.20 2nr2 s GLN 2 Ca 0.00 1.52 0.08 0.00 0.01 0.00 0.00 55.36 56.97 2nr2 s GLN 2 Cb 0.00 -3.36 -0.04 0.00 -1.01 0.00 0.00 33.01 28.60 2nr2 s GLN 2 CO 0.00 0.17 -0.16 0.96 0.01 0.00 0.00 175.29 176.26 2nr2 s ILE 3 N -0.01 1.78 -0.26 1.08 -4.36 -1.01 -0.68 121.20 117.73 2nr2 s ILE 3 Ca 0.48 -2.06 -0.03 0.00 -0.26 0.00 0.00 60.65 58.78 2nr2 s ILE 3 Cb -0.25 -1.93 0.02 0.00 1.25 0.00 0.00 42.46 41.56 2nr2 s ILE 3 CO 0.31 -0.45 -0.03 -0.36 0.24 0.00 0.00 174.94 174.65 2nr2 s PHE 4 N -2.48 3.10 -0.48 1.37 0.08 0.57 -1.73 117.98 118.41 2nr2 s PHE 4 Ca 0.19 -1.46 -0.17 0.00 0.12 0.00 0.00 56.93 55.61 2nr2 s PHE 4 Cb -0.03 -2.10 0.06 0.00 -0.57 0.00 0.00 43.02 40.37 2nr2 s PHE 4 CO 0.07 -0.70 0.48 0.08 -0.10 0.00 0.00 175.22 175.05 2nr2 s VAL 5 N 1.35 5.08 -0.22 -0.44 1.01 0.93 -0.99 120.40 127.13 2nr2 s VAL 5 Ca 0.00 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2nr2 s VAL 5 Cb -0.17 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2nr2 s VAL 5 CO -0.03 -0.64 0.52 -0.54 0.00 0.00 0.00 175.10 174.42 2nr2 s LYS 6 N 2.07 4.15 0.59 2.72 1.02 -0.58 -0.18 119.74 129.53 2nr2 s LYS 6 Ca 0.09 0.39 -0.02 0.00 0.02 0.00 0.00 55.97 56.45 2nr2 s LYS 6 Cb -0.21 -3.59 0.03 0.00 -0.52 0.00 0.00 37.83 33.54 2nr2 s LYS 6 CO 0.10 -0.22 0.85 0.95 -0.92 0.00 0.00 175.35 176.10 2nr2 s THR 7 N 1.88 2.88 0.13 2.17 -4.23 -0.32 -1.17 115.64 116.99 2nr2 s THR 7 Ca 0.23 -0.42 -0.06 0.00 -1.18 0.00 0.00 61.69 60.27 2nr2 s THR 7 Cb -0.15 -3.14 -0.17 0.00 1.34 0.00 0.00 72.50 70.38 2nr2 s THR 7 CO 0.09 -0.12 1.32 -0.07 -0.54 0.00 0.00 174.62 175.30 2nr2 h LEU 8 N -0.13 0.61 -0.70 4.79 3.38 -1.90 -3.32 115.31 118.05 2nr2 h LEU 8 Ca -0.44 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.02 2nr2 h LEU 8 Cb 1.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2nr2 h LEU 8 CO 0.57 1.25 -0.22 0.71 0.09 0.00 0.00 178.44 180.83 2nr2 h THR 9 N 0.29 0.46 0.00 0.22 1.35 -1.95 -3.47 112.91 109.80 2nr2 h THR 9 Ca -0.07 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2nr2 h THR 9 Cb 1.52 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 2nr2 h THR 9 CO 0.16 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2nr2 n GLY 10 N 0.56 0.70 2.93 5.82 0.00 -1.25 -5.16 105.19 108.79 2nr2 n GLY 10 Ca 0.01 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.07 0.07 -0.50 1.61 2.20 -1.26 -5.00 119.74 116.79 2nr2 s LYS 11 Ca 0.00 0.05 -0.18 0.00 -0.36 0.00 0.00 55.97 55.48 2nr2 s LYS 11 Cb 0.00 0.03 0.06 0.00 -1.51 0.00 0.00 37.83 36.42 2nr2 s LYS 11 CO 0.00 -0.01 0.56 0.99 -0.36 0.00 0.00 175.35 176.53 2nr2 s THR 12 N -0.02 4.97 -0.20 3.43 2.01 -1.26 -1.17 115.64 123.39 2nr2 s THR 12 Ca -0.01 -0.65 -0.20 0.00 0.31 0.00 0.00 61.69 61.14 2nr2 s THR 12 Cb -0.01 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2nr2 s THR 12 CO 0.00 -0.75 0.62 -0.63 -0.69 0.00 0.00 174.62 173.17 2nr2 s ILE 13 N 2.36 5.03 -0.23 1.82 1.01 0.74 -4.84 121.20 127.08 2nr2 s ILE 13 Ca 0.12 1.15 -0.15 0.00 0.00 0.00 0.00 60.65 61.77 2nr2 s ILE 13 Cb -0.21 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2nr2 s ILE 13 CO 0.10 0.11 0.37 -0.89 0.00 0.00 0.00 174.94 174.63 2nr2 s THR 14 N 1.94 5.20 -0.02 2.92 2.01 -1.26 -0.05 115.64 126.38 2nr2 s THR 14 Ca 0.28 0.60 0.03 0.00 0.31 0.00 0.00 61.69 62.91 2nr2 s THR 14 Cb -0.16 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 2nr2 s THR 14 CO 0.10 0.22 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.40 2nr2 s LEU 15 N 1.62 3.04 -0.50 4.42 1.43 -0.71 -4.99 118.68 122.99 2nr2 s LEU 15 Ca 0.16 -0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 2nr2 s LEU 15 Cb -0.15 -1.71 0.09 0.00 0.03 0.00 0.00 46.19 44.44 2nr2 s LEU 15 CO 0.08 0.31 0.48 -1.61 0.23 0.00 0.00 176.35 175.84 2nr2 s GLU 16 N -1.15 3.01 0.39 1.70 2.02 -1.26 -2.41 118.70 120.99 2nr2 s GLU 16 Ca 0.15 -1.36 0.04 0.00 0.02 0.00 0.00 54.97 53.82 2nr2 s GLU 16 Cb -0.11 -4.17 -0.06 0.00 0.10 0.00 0.00 34.13 29.89 2nr2 s GLU 16 CO 0.05 -1.16 0.04 0.14 0.02 0.00 0.00 175.26 174.35 2nr2 s VAL 17 N 1.86 1.38 0.21 2.63 -7.23 -0.45 -4.93 120.40 113.87 2nr2 s VAL 17 Ca 0.06 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.33 2nr2 s VAL 17 Cb -0.25 -2.73 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 2nr2 s VAL 17 CO 0.07 0.00 -0.19 -1.61 -0.31 0.00 0.00 175.10 173.06 2nr2 s GLU 18 N -3.81 1.44 0.00 4.82 2.02 -1.26 0.49 118.70 122.40 2nr2 s GLU 18 Ca 0.31 -1.57 0.25 0.00 0.02 0.00 0.00 54.97 53.98 2nr2 s GLU 18 Cb 0.08 -1.49 1.17 0.00 0.10 0.00 0.00 34.13 33.99 2nr2 s GLU 18 CO 0.15 0.29 1.82 -0.35 0.02 0.00 0.00 175.26 177.18 2nr2 n PRO 19 N -0.12 0.19 0.15 0.39 -0.04 -1.26 -1.73 135.00 132.58 2nr2 n PRO 19 Ca -0.10 0.06 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 2nr2 n PRO 19 Cb 0.58 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.63 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 -4.17 3.54 0.02 -1.96 -1.24 113.55 109.73 2nr2 h SER 20 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 2nr2 h SER 20 Cb 0.32 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.00 2nr2 h SER 20 CO 0.00 0.47 0.28 -1.81 -1.14 0.00 0.00 176.83 174.63 2nr2 s ASP 21 N -6.44 3.91 0.36 3.07 1.01 -0.71 -4.76 116.67 113.12 2nr2 s ASP 21 Ca 0.03 1.58 0.05 0.00 0.71 0.00 0.00 52.55 54.92 2nr2 s ASP 21 Cb 0.08 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 2nr2 s ASP 21 CO 0.73 -2.37 0.52 0.42 0.21 0.00 0.00 175.17 174.68 2nr2 s THR 22 N -2.94 4.05 0.34 -1.27 -4.23 -1.26 -1.75 115.64 108.58 2nr2 s THR 22 Ca 0.62 -0.87 0.08 0.00 -1.18 0.00 0.00 61.69 60.35 2nr2 s THR 22 Cb -0.17 -3.43 0.10 0.00 1.34 0.00 0.00 72.50 70.34 2nr2 s THR 22 CO 0.56 -0.20 1.81 0.40 -0.54 0.00 0.00 174.62 176.65 2nr2 h ILE 23 N 0.76 1.24 -0.87 2.99 1.08 -1.17 -2.24 117.51 119.31 2nr2 h ILE 23 Ca -0.46 -1.15 0.18 0.00 -0.39 0.00 0.00 64.86 63.05 2nr2 h ILE 23 Cb 1.26 1.44 -0.06 0.00 -3.07 0.00 0.00 36.82 36.38 2nr2 h ILE 23 CO 0.54 0.35 0.57 -0.08 -0.69 0.00 0.00 178.15 178.84 2nr2 h GLU 24 N 0.22 0.44 0.00 2.37 4.81 -1.41 -1.48 114.58 119.53 2nr2 h GLU 24 Ca 0.03 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 2nr2 h GLU 24 Cb 0.59 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2nr2 h GLU 24 CO 0.04 0.29 -0.90 -0.91 -0.73 0.00 0.00 179.01 176.81 2nr2 h ASN 25 N 0.46 0.00 0.08 1.04 4.21 -1.70 -2.74 115.58 116.92 2nr2 h ASN 25 Ca 0.45 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.95 2nr2 h ASN 25 Cb 1.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2nr2 h ASN 25 CO -0.17 0.83 -0.04 0.58 -1.29 0.00 0.00 177.43 177.34 2nr2 h VAL 26 N 0.00 1.15 0.00 2.81 2.07 -1.19 -2.40 116.25 118.69 2nr2 h VAL 26 Ca -0.03 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2nr2 h VAL 26 Cb 1.66 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2nr2 h VAL 26 CO 0.10 0.21 -0.19 0.11 0.02 0.00 0.00 177.57 177.82 2nr2 h LYS 27 N -0.50 0.00 0.00 1.57 1.57 -1.27 -2.59 116.57 115.34 2nr2 h LYS 27 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2nr2 h LYS 27 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2nr2 h LYS 27 CO 0.02 0.19 -0.46 0.00 -0.57 0.00 0.00 179.45 178.63 2nr2 h ALA 28 N 1.81 1.15 -0.01 3.86 0.00 -1.34 -2.08 119.26 122.65 2nr2 h ALA 28 Ca -0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 2nr2 h ALA 28 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2nr2 h ALA 28 CO 0.03 0.58 -0.66 0.87 0.00 0.00 0.00 179.25 180.07 2nr2 h LYS 29 N 0.00 0.05 -0.44 0.00 1.57 -1.03 -0.72 116.57 116.00 2nr2 h LYS 29 Ca -0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2nr2 h LYS 29 Cb 0.86 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2nr2 h LYS 29 CO 0.06 0.69 -0.07 0.82 -0.57 0.00 0.00 179.45 180.37 2nr2 h ILE 30 N 0.03 1.25 -0.33 1.86 2.04 -1.38 0.58 117.51 121.56 2nr2 h ILE 30 Ca -0.01 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.78 2nr2 h ILE 30 Cb 1.17 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2nr2 h ILE 30 CO 0.09 0.38 0.15 -0.61 0.00 0.00 0.00 178.15 178.16 2nr2 h GLN 31 N 0.69 0.32 0.72 2.37 4.15 -1.18 0.15 115.11 122.34 2nr2 h GLN 31 Ca 0.12 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2nr2 h GLN 31 Cb 0.53 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.16 2nr2 h GLN 31 CO 0.03 0.21 -0.35 0.22 -1.93 0.00 0.00 178.83 177.01 2nr2 h ASP 32 N 0.32 -0.82 0.47 -0.69 3.58 -1.05 -3.12 116.42 115.12 2nr2 h ASP 32 Ca 0.14 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2nr2 h ASP 32 Cb 0.07 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2nr2 h ASP 32 CO -0.11 -0.58 -0.23 0.11 -2.88 0.00 0.00 179.24 175.56 2nr2 h LYS 33 N -0.98 -0.61 0.03 0.28 1.57 -0.77 -3.40 116.57 112.69 2nr2 h LYS 33 Ca -0.10 0.04 -0.38 0.00 -1.87 0.00 0.00 60.65 58.34 2nr2 h LYS 33 Cb 0.74 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.14 2nr2 h LYS 33 CO 0.16 -0.30 -2.19 0.39 -0.57 0.00 0.00 179.45 176.94 2nr2 n GLU 34 N -5.24 0.64 0.00 3.15 -0.58 0.44 -5.02 120.64 114.03 2nr2 n GLU 34 Ca -0.10 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2nr2 n GLU 34 Cb 0.30 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 1.77 1.79 3.66 0.62 0.00 -0.62 -5.02 105.19 107.40 2nr2 n GLY 35 Ca -0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 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 4.04 0.60 -0.61 -1.09 -1.24 -4.95 121.20 115.96 2nr2 s ILE 36 Ca 0.00 -0.59 -0.16 0.00 -2.23 0.00 0.00 60.65 57.67 2nr2 s ILE 36 Cb 0.00 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 2nr2 s ILE 36 CO 0.00 0.42 1.07 -2.84 -1.23 0.00 0.00 174.94 172.36 2nr2 s PRO 37 N -1.41 3.22 0.20 2.79 0.02 -1.26 -3.40 135.00 135.15 2nr2 s PRO 37 Ca 0.18 1.26 0.10 0.00 0.02 0.00 0.00 61.00 62.57 2nr2 s PRO 37 Cb -0.11 -2.02 0.01 0.00 0.02 0.00 0.00 34.50 32.40 2nr2 s PRO 37 CO 0.08 -0.90 1.40 -1.00 -0.33 0.00 0.00 177.00 176.26 2nr2 h PRO 38 N 0.41 0.00 -0.54 5.54 0.13 -1.92 -2.70 132.00 132.92 2nr2 h PRO 38 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2nr2 h PRO 38 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2nr2 h PRO 38 CO 0.57 0.78 0.36 0.22 -0.23 0.00 0.00 178.00 179.69 2nr2 h ASP 39 N 0.00 0.61 0.67 1.44 3.58 -1.97 -2.62 116.42 118.13 2nr2 h ASP 39 Ca -0.01 -0.01 -0.27 0.00 0.42 0.00 0.00 57.03 57.16 2nr2 h ASP 39 Cb 1.51 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.40 2nr2 h ASP 39 CO 0.10 0.44 -1.27 -0.61 -2.88 0.00 0.00 179.24 175.02 2nr2 h GLN 40 N 0.72 0.20 -6.51 0.28 4.15 -1.90 -3.45 115.11 108.59 2nr2 h GLN 40 Ca 0.20 -0.34 -0.53 0.00 0.77 0.00 0.00 58.65 58.75 2nr2 h GLN 40 Cb -0.06 0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2nr2 h GLN 40 CO -0.05 1.12 0.54 -0.65 -1.93 0.00 0.00 178.83 177.86 2nr2 s GLN 41 N -2.66 4.46 -0.16 1.69 -0.21 -0.99 -1.44 119.66 120.35 2nr2 s GLN 41 Ca -0.04 1.74 -0.00 0.00 0.02 0.00 0.00 55.36 57.08 2nr2 s GLN 41 Cb 0.08 -3.34 -0.00 0.00 1.00 0.00 0.00 33.01 30.74 2nr2 s GLN 41 CO 0.86 -0.19 -0.14 1.03 -2.12 0.00 0.00 175.29 174.73 2nr2 s ARG 42 N 0.82 3.25 -0.22 2.91 3.00 -0.09 -4.92 118.95 123.70 2nr2 s ARG 42 Ca 0.57 -0.73 -0.10 0.00 0.00 0.00 0.00 55.73 55.47 2nr2 s ARG 42 Cb -0.29 -2.67 -0.05 0.00 0.00 0.00 0.00 34.95 31.94 2nr2 s ARG 42 CO 0.30 0.01 0.15 -0.51 0.00 0.00 0.00 175.30 175.25 2nr2 s LEU 43 N 0.86 4.16 -0.07 2.53 1.43 -1.26 -1.78 118.68 124.55 2nr2 s LEU 43 Ca -0.04 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2nr2 s LEU 43 Cb -0.15 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2nr2 s LEU 43 CO -0.00 0.11 -0.22 -0.63 0.23 0.00 0.00 176.35 175.84 2nr2 s ILE 44 N 0.74 2.26 -0.02 -0.59 1.01 0.14 -0.96 121.20 123.78 2nr2 s ILE 44 Ca 0.08 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.79 2nr2 s ILE 44 Cb -0.12 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 2nr2 s ILE 44 CO 0.02 0.56 -0.14 0.12 0.00 0.00 0.00 174.94 175.50 2nr2 s PHE 45 N -0.06 1.37 -1.59 3.97 5.36 -0.52 -0.32 117.98 126.20 2nr2 s PHE 45 Ca -0.06 -0.32 -0.20 0.00 -0.96 0.00 0.00 56.93 55.39 2nr2 s PHE 45 Cb -0.15 -0.91 0.20 0.00 -0.34 0.00 0.00 43.02 41.83 2nr2 s PHE 45 CO 0.05 -0.08 0.50 0.00 -1.46 0.00 0.00 175.22 174.23 2nr2 n ALA 46 N 2.95 -1.04 0.00 11.12 0.00 -1.26 -1.41 120.51 130.88 2nr2 n ALA 46 Ca -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2nr2 n ALA 46 Cb 0.54 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.97 2.94 3.73 0.00 0.00 -1.26 -5.02 105.19 104.62 2nr2 n GLY 47 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.28 4.63 -0.49 1.61 1.02 -0.50 -5.02 119.74 120.71 2nr2 s LYS 48 Ca 0.00 1.34 -0.20 0.00 0.02 0.00 0.00 55.97 57.13 2nr2 s LYS 48 Cb 0.00 -3.38 0.05 0.00 -0.52 0.00 0.00 37.83 33.97 2nr2 s LYS 48 CO 0.00 0.20 0.64 -0.65 -0.92 0.00 0.00 175.35 174.62 2nr2 s GLN 49 N 0.09 3.17 0.28 1.68 -0.21 -1.26 -1.44 119.66 121.97 2nr2 s GLN 49 Ca 0.45 -0.71 -0.29 0.00 0.02 0.00 0.00 55.36 54.83 2nr2 s GLN 49 Cb -0.22 -4.05 -0.10 0.00 1.00 0.00 0.00 33.01 29.64 2nr2 s GLN 49 CO 0.28 -1.16 1.38 -0.51 -2.12 0.00 0.00 175.29 173.15 2nr2 s LEU 50 N 2.74 4.40 0.53 2.90 1.43 -0.13 -5.00 118.68 125.56 2nr2 s LEU 50 Ca 0.18 2.67 -0.08 0.00 -1.03 0.00 0.00 54.13 55.87 2nr2 s LEU 50 Cb -0.17 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 2nr2 s LEU 50 CO 0.14 -0.63 0.88 -1.61 0.23 0.00 0.00 176.35 175.36 2nr2 s GLU 51 N -0.95 3.57 -0.03 1.70 2.02 -1.26 -4.63 118.70 119.12 2nr2 s GLU 51 Ca 0.55 0.43 -0.22 0.00 0.02 0.00 0.00 54.97 55.75 2nr2 s GLU 51 Cb -0.41 -2.26 -0.15 0.00 0.10 0.00 0.00 34.13 31.42 2nr2 s GLU 51 CO 0.47 -0.35 0.96 -0.44 0.02 0.00 0.00 175.26 175.93 2nr2 h ASP 52 N 0.03 -0.32 -0.16 -0.19 3.32 -1.94 -3.19 116.42 113.97 2nr2 h ASP 52 Ca -0.46 -0.21 -0.23 0.00 0.02 0.00 0.00 57.03 56.15 2nr2 h ASP 52 Cb 1.20 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.75 2nr2 h ASP 52 CO 0.62 0.14 -0.26 0.61 -1.72 0.00 0.00 179.24 178.63 2nr2 n GLY 53 N 0.20 3.19 3.37 2.75 0.00 -1.26 -1.15 105.19 112.29 2nr2 n GLY 53 Ca -0.08 -1.28 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 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 0.55 1.41 0.50 1.61 0.52 -1.20 -5.01 118.95 117.31 2nr2 s ARG 54 Ca 0.64 -1.59 -0.03 0.00 -0.52 0.00 0.00 55.73 54.23 2nr2 s ARG 54 Cb 0.32 -1.34 -0.01 0.00 0.52 0.00 0.00 34.95 34.44 2nr2 s ARG 54 CO -0.03 0.25 0.77 0.95 0.02 0.00 0.00 175.30 177.25 2nr2 s THR 55 N -2.61 4.22 0.27 0.02 -4.23 -1.26 -1.77 115.64 110.27 2nr2 s THR 55 Ca 0.23 -0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 2nr2 s THR 55 Cb -0.03 -3.60 0.08 0.00 1.34 0.00 0.00 72.50 70.29 2nr2 s THR 55 CO 0.09 -0.53 1.73 -0.07 -0.54 0.00 0.00 174.62 175.30 2nr2 h LEU 56 N 0.19 0.58 -1.57 4.79 3.38 -1.35 -2.85 115.31 118.48 2nr2 h LEU 56 Ca -0.46 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.37 2nr2 h LEU 56 Cb 1.24 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2nr2 h LEU 56 CO 0.60 0.77 0.35 -1.28 0.09 0.00 0.00 178.44 178.97 2nr2 h SER 57 N 0.53 0.47 0.14 -0.43 0.87 -1.47 -0.75 113.55 112.92 2nr2 h SER 57 Ca 0.09 -0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.42 2nr2 h SER 57 Cb 0.60 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2nr2 h SER 57 CO 0.04 0.32 -0.89 -0.78 -0.53 0.00 0.00 176.83 175.00 2nr2 h ASP 58 N 0.55 0.69 -0.01 6.23 3.58 -1.80 -1.89 116.42 123.77 2nr2 h ASP 58 Ca 0.22 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2nr2 h ASP 58 Cb 0.19 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2nr2 h ASP 58 CO -0.06 1.30 0.00 -1.22 -2.88 0.00 0.00 179.24 176.38 2nr2 n TYR 59 N -3.83 0.01 -2.51 0.28 4.01 -1.12 -4.88 117.16 109.12 2nr2 n TYR 59 Ca -0.07 -0.01 -0.19 0.00 -0.16 0.00 0.00 57.90 57.47 2nr2 n TYR 59 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 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 -0.68 -5.42 -4.67 7.72 3.02 -0.71 -4.96 115.26 109.56 2nr2 n ASN 60 Ca 0.11 -0.08 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 2nr2 n ASN 60 Cb 0.06 -4.42 -0.02 0.00 -0.61 0.00 0.00 39.78 34.79 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 4.62 0.63 2.41 1.01 -0.31 -5.00 121.20 121.58 2nr2 s ILE 61 Ca 0.07 1.93 0.05 0.00 0.00 0.00 0.00 60.65 62.70 2nr2 s ILE 61 Cb -0.03 -4.24 0.10 0.00 0.01 0.00 0.00 42.46 38.29 2nr2 s ILE 61 CO 0.09 -0.10 0.87 -1.10 0.00 0.00 0.00 174.94 174.70 2nr2 s GLN 62 N 2.77 2.07 0.17 2.79 -0.21 -1.26 -4.57 119.66 121.41 2nr2 s GLN 62 Ca 0.48 -1.34 -0.34 0.00 0.02 0.00 0.00 55.36 54.18 2nr2 s GLN 62 Cb -0.18 -2.51 -0.14 0.00 1.00 0.00 0.00 33.01 31.18 2nr2 s GLN 62 CO 0.12 -1.08 1.52 1.17 -2.12 0.00 0.00 175.29 174.91 2nr2 n LYS 63 N -2.49 2.02 -3.11 2.91 4.81 -1.26 -3.58 118.16 117.46 2nr2 n LYS 63 Ca 0.15 0.73 -0.14 0.00 -0.87 0.00 0.00 58.31 58.17 2nr2 n LYS 63 Cb 0.61 -2.46 0.07 0.00 0.02 0.00 0.00 35.03 33.26 2nr2 n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2nr2 n GLU 64 N 3.07 -3.66 -4.02 1.64 1.02 0.14 -5.03 120.64 113.80 2nr2 n GLU 64 Ca 0.16 0.74 -0.29 0.00 -0.02 0.00 0.00 57.16 57.75 2nr2 n GLU 64 Cb 0.28 -5.32 -0.05 0.00 -0.02 0.00 0.00 31.44 26.32 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 -3.72 5.75 -0.34 1.62 0.01 -1.23 -4.87 113.70 110.92 2nr2 s SER 65 Ca 0.22 0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.40 2nr2 s SER 65 Cb -0.03 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2nr2 s SER 65 CO 0.64 0.14 0.20 -0.89 0.41 0.00 0.00 173.24 173.74 2nr2 s THR 66 N -1.52 4.83 0.35 1.44 2.01 -1.26 -0.31 115.64 121.18 2nr2 s THR 66 Ca 0.31 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 61.89 2nr2 s THR 66 Cb -0.12 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2nr2 s THR 66 CO 0.24 -0.07 0.19 -0.76 -0.69 0.00 0.00 174.62 173.54 2nr2 s LEU 67 N 1.63 3.33 -0.11 4.42 1.43 -0.16 -4.87 118.68 124.36 2nr2 s LEU 67 Ca 0.04 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 2nr2 s LEU 67 Cb -0.18 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2nr2 s LEU 67 CO 0.08 -0.35 -0.17 -1.00 0.23 0.00 0.00 176.35 175.14 2nr2 s HIS 68 N -2.41 2.12 -0.13 0.29 3.76 0.57 -1.53 115.29 117.95 2nr2 s HIS 68 Ca 0.39 -0.98 -0.05 0.00 -0.15 0.00 0.00 55.06 54.27 2nr2 s HIS 68 Cb -0.03 -1.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.13 2nr2 s HIS 68 CO 0.24 -0.48 0.03 -1.17 -0.85 0.00 0.00 174.74 172.52 2nr2 s LEU 69 N 0.85 3.71 0.08 0.89 2.96 -0.31 0.25 118.68 127.11 2nr2 s LEU 69 Ca -0.09 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 2nr2 s LEU 69 Cb -0.15 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2nr2 s LEU 69 CO 0.00 0.28 -0.05 0.68 -1.32 0.00 0.00 176.35 175.93 2nr2 s VAL 70 N -0.26 0.51 0.25 1.68 -7.23 -0.73 -3.97 120.40 110.65 2nr2 s VAL 70 Ca 0.07 -1.78 0.11 0.00 -1.81 0.00 0.00 61.98 58.57 2nr2 s VAL 70 Cb -0.12 -1.49 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 2nr2 s VAL 70 CO 0.02 -0.86 -0.21 -0.76 -0.31 0.00 0.00 175.10 172.99 2nr2 s LEU 71 N -2.82 2.55 0.04 1.32 1.43 -1.26 -0.91 118.68 119.03 2nr2 s LEU 71 Ca 0.07 -0.99 -0.20 0.00 -1.03 0.00 0.00 54.13 51.99 2nr2 s LEU 71 Cb 0.04 -1.08 -0.06 0.00 0.03 0.00 0.00 46.19 45.12 2nr2 s LEU 71 CO -0.06 0.04 0.57 -0.60 0.23 0.00 0.00 176.35 176.54 2nr2 s ARG 72 N -3.30 4.24 0.00 1.70 3.52 -0.52 -4.90 118.95 119.68 2nr2 s ARG 72 Ca 0.27 0.72 0.00 0.00 -0.13 0.00 0.00 55.73 56.59 2nr2 s ARG 72 Cb -0.05 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2nr2 s ARG 72 CO 0.13 0.54 0.00 1.28 -0.81 0.00 0.00 175.30 176.44 2nr2 n LEU 73 N 2.09 0.00 -4.22 -0.88 4.77 -1.26 -4.99 117.00 112.51 2nr2 n LEU 73 Ca -0.09 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.58 2nr2 n LEU 73 Cb 0.51 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.43 2nr2 n LEU 73 CO 0.42 0.00 -0.55 -0.13 -1.33 0.00 0.00 177.39 175.80 2nr2 s ARG 74 N 3.38 2.54 0.00 3.23 0.52 -1.26 -4.79 118.95 122.57 2nr2 s ARG 74 Ca 0.00 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 2nr2 s ARG 74 Cb 0.00 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2nr2 s ARG 74 CO 0.00 0.29 0.00 0.41 0.02 0.00 0.00 175.30 176.02 2nr2 n GLY 75 N 3.17 0.80 0.00 -3.53 0.00 -1.26 -5.35 105.19 99.03 2nr2 n GLY 75 Ca -0.18 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93