#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 4.27 0.08 3.17 -1.52 -1.26 -1.25 119.66 123.14 2nr2 s GLN 2 Ca 0.00 0.64 0.09 0.00 -1.95 0.00 0.00 55.36 54.15 2nr2 s GLN 2 Cb 0.00 -3.54 -0.03 0.00 -0.22 0.00 0.00 33.01 29.22 2nr2 s GLN 2 CO 0.00 -0.14 -0.25 0.96 -0.25 0.00 0.00 175.29 175.61 2nr2 s ILE 3 N 1.56 2.08 -0.12 1.08 -4.36 -0.19 -0.65 121.20 120.59 2nr2 s ILE 3 Ca 0.30 -1.49 -0.12 0.00 -0.26 0.00 0.00 60.65 59.08 2nr2 s ILE 3 Cb -0.16 -1.81 -0.05 0.00 1.25 0.00 0.00 42.46 41.69 2nr2 s ILE 3 CO 0.12 0.23 0.25 -0.36 0.24 0.00 0.00 174.94 175.41 2nr2 s PHE 4 N -0.91 3.54 -0.25 1.37 0.08 0.37 -0.05 117.98 122.13 2nr2 s PHE 4 Ca 0.11 0.62 -0.01 0.00 0.12 0.00 0.00 56.93 57.78 2nr2 s PHE 4 Cb -0.10 -2.20 0.08 0.00 -0.57 0.00 0.00 43.02 40.23 2nr2 s PHE 4 CO 0.03 0.46 0.03 0.08 -0.10 0.00 0.00 175.22 175.73 2nr2 s VAL 5 N -0.25 1.02 -0.01 -0.44 1.01 0.11 -0.61 120.40 121.22 2nr2 s VAL 5 Ca 0.16 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2nr2 s VAL 5 Cb -0.13 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2nr2 s VAL 5 CO 0.05 -0.35 0.29 -0.75 0.00 0.00 0.00 175.10 174.34 2nr2 s LYS 6 N 1.60 3.65 0.95 2.72 2.20 -0.19 -0.93 119.74 129.73 2nr2 s LYS 6 Ca 0.02 0.05 -0.14 0.00 -0.36 0.00 0.00 55.97 55.54 2nr2 s LYS 6 Cb -0.18 -3.11 0.21 0.00 -1.51 0.00 0.00 37.83 33.24 2nr2 s LYS 6 CO -0.13 0.67 1.29 0.95 -0.36 0.00 0.00 175.35 177.77 2nr2 s THR 7 N -1.22 2.01 0.10 3.43 -4.23 -0.30 -0.67 115.64 114.75 2nr2 s THR 7 Ca 0.25 -0.10 0.06 0.00 -1.18 0.00 0.00 61.69 60.72 2nr2 s THR 7 Cb -0.14 -2.91 -0.22 0.00 1.34 0.00 0.00 72.50 70.57 2nr2 s THR 7 CO 0.14 0.00 1.19 0.25 -0.54 0.00 0.00 174.62 175.66 2nr2 h LEU 8 N -1.55 0.06 -0.03 4.79 5.85 -1.89 -3.38 115.31 119.17 2nr2 h LEU 8 Ca -0.43 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.10 2nr2 h LEU 8 Cb 1.23 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.24 2nr2 h LEU 8 CO 0.34 1.05 -0.48 0.71 -0.34 0.00 0.00 178.44 179.72 2nr2 h THR 9 N 0.01 1.43 0.00 1.05 1.35 -1.94 -3.47 112.91 111.34 2nr2 h THR 9 Ca -0.06 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 2nr2 h THR 9 Cb 1.82 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 70.75 2nr2 h THR 9 CO 0.13 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 2nr2 n GLY 10 N 0.94 -0.07 3.55 5.82 0.00 -1.26 -5.15 105.19 109.03 2nr2 n GLY 10 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2nr2 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nr2 s LYS 11 N 0.00 2.80 -0.20 1.61 -2.85 -1.26 -4.94 119.74 114.91 2nr2 s LYS 11 Ca 0.00 -0.57 -0.09 0.00 -1.00 0.00 0.00 55.97 54.31 2nr2 s LYS 11 Cb 0.00 -2.59 -0.04 0.00 -2.06 0.00 0.00 37.83 33.14 2nr2 s LYS 11 CO 0.00 0.61 0.10 0.99 0.10 0.00 0.00 175.35 177.15 2nr2 s THR 12 N -0.67 5.03 0.01 3.79 2.01 -1.26 -1.14 115.64 123.41 2nr2 s THR 12 Ca 0.10 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.17 2nr2 s THR 12 Cb -0.11 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2nr2 s THR 12 CO 0.02 0.43 0.02 0.27 -0.69 0.00 0.00 174.62 174.67 2nr2 s ILE 13 N 0.51 4.27 -0.13 1.82 -4.36 -0.10 -4.94 121.20 118.27 2nr2 s ILE 13 Ca 0.05 -0.62 -0.11 0.00 -0.26 0.00 0.00 60.65 59.71 2nr2 s ILE 13 Cb -0.12 -2.94 -0.05 0.00 1.25 0.00 0.00 42.46 40.60 2nr2 s ILE 13 CO 0.00 0.33 0.24 -0.89 0.24 0.00 0.00 174.94 174.86 2nr2 s THR 14 N -1.15 5.34 0.01 8.37 2.01 -1.26 0.07 115.64 129.02 2nr2 s THR 14 Ca 0.21 0.43 0.08 0.00 0.31 0.00 0.00 61.69 62.72 2nr2 s THR 14 Cb -0.12 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2nr2 s THR 14 CO 0.13 0.49 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.10 2nr2 s LEU 15 N -0.21 2.11 -0.21 4.42 2.96 0.93 -4.97 118.68 123.69 2nr2 s LEU 15 Ca 0.16 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2nr2 s LEU 15 Cb -0.13 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 2nr2 s LEU 15 CO 0.04 0.24 0.01 -0.70 -1.32 0.00 0.00 176.35 174.62 2nr2 s GLU 16 N -0.88 3.58 0.06 1.98 2.12 -1.26 -1.02 118.70 123.27 2nr2 s GLU 16 Ca 0.09 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.90 2nr2 s GLU 16 Cb -0.09 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 2nr2 s GLU 16 CO 0.01 -0.07 -0.07 0.14 -0.54 0.00 0.00 175.26 174.73 2nr2 s VAL 17 N 1.22 0.57 0.20 3.70 -7.23 -0.38 -4.96 120.40 113.51 2nr2 s VAL 17 Ca 0.03 -1.46 -0.03 0.00 -1.81 0.00 0.00 61.98 58.71 2nr2 s VAL 17 Cb -0.15 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.67 2nr2 s VAL 17 CO 0.01 -0.62 0.42 -1.61 -0.31 0.00 0.00 175.10 173.00 2nr2 s GLU 18 N -2.60 3.59 0.00 4.82 0.41 -1.26 -0.18 118.70 123.48 2nr2 s GLU 18 Ca -0.01 -0.16 0.24 0.00 -0.41 0.00 0.00 54.97 54.64 2nr2 s GLU 18 Cb -0.03 -2.80 1.16 0.00 -1.78 0.00 0.00 34.13 30.68 2nr2 s GLU 18 CO -0.02 0.39 1.80 -0.35 -0.49 0.00 0.00 175.26 176.58 2nr2 n PRO 19 N -0.40 0.22 -0.01 0.39 -0.04 -1.26 -1.84 135.00 132.06 2nr2 n PRO 19 Ca -0.03 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 2nr2 n PRO 19 Cb 0.53 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.80 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2nr2 n SER 20 N -1.36 2.28 -4.77 3.54 7.64 -1.26 -1.73 113.62 117.95 2nr2 n SER 20 Ca 0.09 -1.76 -0.38 0.00 1.01 0.00 0.00 58.87 57.83 2nr2 n SER 20 Cb 0.23 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.35 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2nr2 s ASP 21 N -1.95 7.26 0.78 6.43 1.01 -0.77 -4.89 116.67 124.55 2nr2 s ASP 21 Ca 0.33 2.02 -0.09 0.00 0.71 0.00 0.00 52.55 55.52 2nr2 s ASP 21 Cb 0.20 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.64 2nr2 s ASP 21 CO 0.31 -0.13 1.11 0.42 0.21 0.00 0.00 175.17 177.09 2nr2 s THR 22 N -1.41 2.15 0.27 -1.27 -4.23 -1.26 -2.26 115.64 107.63 2nr2 s THR 22 Ca 0.48 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.76 2nr2 s THR 22 Cb -0.24 -2.92 0.11 0.00 1.34 0.00 0.00 72.50 70.78 2nr2 s THR 22 CO 0.31 0.00 1.77 0.40 -0.54 0.00 0.00 174.62 176.56 2nr2 h ILE 23 N -0.90 1.24 -0.40 2.99 1.08 -1.60 -0.05 117.51 119.87 2nr2 h ILE 23 Ca -0.43 -1.00 0.07 0.00 -0.39 0.00 0.00 64.86 63.10 2nr2 h ILE 23 Cb 1.29 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.92 2nr2 h ILE 23 CO 0.52 0.35 0.03 -0.33 -0.69 0.00 0.00 178.15 178.03 2nr2 h GLU 24 N 0.67 0.14 -0.49 2.37 3.07 -1.87 0.17 114.58 118.64 2nr2 h GLU 24 Ca 0.13 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.94 2nr2 h GLU 24 Cb 0.46 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2nr2 h GLU 24 CO 0.02 0.09 0.13 -0.91 -1.40 0.00 0.00 179.01 176.95 2nr2 h ASN 25 N 0.15 0.68 0.19 1.42 2.35 -1.77 -0.02 115.58 118.58 2nr2 h ASN 25 Ca 0.20 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2nr2 h ASN 25 Cb 0.27 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2nr2 h ASN 25 CO -0.30 0.67 -0.09 0.58 -1.65 0.00 0.00 177.43 176.63 2nr2 h VAL 26 N 0.72 0.85 -0.97 2.81 2.07 -0.76 -2.76 116.25 118.21 2nr2 h VAL 26 Ca 0.16 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.52 2nr2 h VAL 26 Cb 0.25 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2nr2 h VAL 26 CO -0.01 0.05 0.63 0.11 0.02 0.00 0.00 177.57 178.37 2nr2 h LYS 27 N -0.37 1.13 -1.00 1.57 1.57 -0.36 -2.42 116.57 116.70 2nr2 h LYS 27 Ca -0.03 -0.07 0.20 0.00 -1.87 0.00 0.00 60.65 58.89 2nr2 h LYS 27 Cb 0.28 -0.26 -0.10 0.00 0.08 0.00 0.00 32.23 32.24 2nr2 h LYS 27 CO 0.04 0.75 0.62 0.00 -0.57 0.00 0.00 179.45 180.29 2nr2 h ALA 28 N 1.43 1.81 0.00 3.86 0.00 -0.77 -1.97 119.26 123.62 2nr2 h ALA 28 Ca 0.41 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 2nr2 h ALA 28 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2nr2 h ALA 28 CO -0.16 -0.18 -0.30 0.87 0.00 0.00 0.00 179.25 179.48 2nr2 h LYS 29 N 0.67 0.00 0.09 0.00 1.57 -1.16 -1.29 116.57 116.45 2nr2 h LYS 29 Ca 0.57 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.09 2nr2 h LYS 29 Cb 1.02 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.34 2nr2 h LYS 29 CO -0.35 0.30 -1.15 0.82 -0.57 0.00 0.00 179.45 178.49 2nr2 h ILE 30 N 0.00 1.45 0.00 1.86 2.04 -1.35 -2.95 117.51 118.56 2nr2 h ILE 30 Ca -0.00 -2.81 -0.23 0.00 1.00 0.00 0.00 64.86 62.81 2nr2 h ILE 30 Cb 0.96 2.77 0.01 0.00 -0.74 0.00 0.00 36.82 39.82 2nr2 h ILE 30 CO 0.04 0.83 -0.97 -0.61 0.00 0.00 0.00 178.15 177.44 2nr2 h GLN 31 N 0.14 0.46 -0.38 2.37 4.15 -1.22 0.20 115.11 120.83 2nr2 h GLN 31 Ca -0.12 -0.50 0.06 0.00 0.77 0.00 0.00 58.65 58.85 2nr2 h GLN 31 Cb 1.85 0.14 -0.05 0.00 0.21 0.00 0.00 27.48 29.63 2nr2 h GLN 31 CO 0.20 1.15 0.08 0.22 -1.93 0.00 0.00 178.83 178.55 2nr2 h ASP 32 N 0.26 0.02 0.00 -0.69 3.58 -1.30 -1.47 116.42 116.82 2nr2 h ASP 32 Ca -0.09 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2nr2 h ASP 32 Cb 1.61 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.73 2nr2 h ASP 32 CO 0.17 0.05 -0.41 0.50 -2.88 0.00 0.00 179.24 176.67 2nr2 h LYS 33 N 0.21 0.00 0.00 0.28 1.63 -1.46 -3.43 116.57 113.80 2nr2 h LYS 33 Ca 0.18 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.84 2nr2 h LYS 33 Cb 0.20 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2nr2 h LYS 33 CO -0.23 0.05 -1.09 0.93 -3.45 0.00 0.00 179.45 175.66 2nr2 h GLU 34 N -1.00 0.00 0.00 1.90 4.39 -0.73 -3.49 114.58 115.65 2nr2 h GLU 34 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2nr2 h GLU 34 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2nr2 h GLU 34 CO -0.01 0.36 0.00 0.41 -1.16 0.00 0.00 179.01 178.62 2nr2 n GLY 35 N 1.33 0.77 3.55 -3.84 0.00 -0.55 -5.00 105.19 101.45 2nr2 n GLY 35 Ca -0.05 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 5.13 0.86 -0.61 1.01 -1.26 -5.00 121.20 119.33 2nr2 s ILE 36 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 2nr2 s ILE 36 Cb 0.00 -3.85 0.11 0.00 0.01 0.00 0.00 42.46 38.73 2nr2 s ILE 36 CO 0.00 -0.10 1.09 -2.16 0.00 0.00 0.00 174.94 173.77 2nr2 s PRO 37 N 2.12 1.53 0.32 2.79 0.04 -1.26 -4.35 135.00 136.20 2nr2 s PRO 37 Ca 0.14 0.78 0.04 0.00 0.04 0.00 0.00 61.00 62.00 2nr2 s PRO 37 Cb -0.16 -1.84 0.54 0.00 0.04 0.00 0.00 34.50 33.07 2nr2 s PRO 37 CO 0.12 -2.04 1.82 -1.35 0.04 0.00 0.00 177.00 175.59 2nr2 h PRO 38 N -1.40 0.48 -1.06 0.56 0.11 -1.98 -2.62 132.00 126.10 2nr2 h PRO 38 Ca -0.49 -0.13 0.32 0.00 0.11 0.00 0.00 66.00 65.81 2nr2 h PRO 38 Cb 1.28 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.20 2nr2 h PRO 38 CO 0.56 0.59 0.63 -0.44 -0.21 0.00 0.00 178.00 179.14 2nr2 h ASP 39 N 0.44 0.48 -0.16 -2.05 5.19 -1.99 -2.49 116.42 115.85 2nr2 h ASP 39 Ca 0.08 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2nr2 h ASP 39 Cb 0.47 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2nr2 h ASP 39 CO 0.03 -0.08 0.00 0.00 -3.12 0.00 0.00 179.24 176.07 2nr2 n GLN 40 N -4.90 2.20 -2.86 3.56 6.02 -0.99 -4.80 117.38 115.62 2nr2 n GLN 40 Ca 0.31 -1.78 -0.43 0.00 -0.01 0.00 0.00 57.00 55.09 2nr2 n GLN 40 Cb 1.01 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.76 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 -1.81 3.13 -0.41 -1.09 -0.21 -0.94 -2.51 119.66 115.82 2nr2 s GLN 41 Ca 0.34 -0.87 -0.21 0.00 0.02 0.00 0.00 55.36 54.64 2nr2 s GLN 41 Cb 0.21 -4.26 0.02 0.00 1.00 0.00 0.00 33.01 29.97 2nr2 s GLN 41 CO 0.31 -1.82 0.67 0.50 -2.12 0.00 0.00 175.29 172.83 2nr2 s ARG 42 N 4.02 3.48 -0.17 2.91 3.52 0.10 -4.99 118.95 127.82 2nr2 s ARG 42 Ca 0.23 -0.13 -0.06 0.00 -0.13 0.00 0.00 55.73 55.63 2nr2 s ARG 42 Cb -0.16 -3.89 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 2nr2 s ARG 42 CO 0.09 -0.92 0.03 -0.51 -0.81 0.00 0.00 175.30 173.19 2nr2 s LEU 43 N 2.87 3.65 -0.09 -0.88 1.43 -1.26 -1.07 118.68 123.33 2nr2 s LEU 43 Ca 0.25 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2nr2 s LEU 43 Cb -0.14 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2nr2 s LEU 43 CO 0.18 0.17 -0.18 -0.63 0.23 0.00 0.00 176.35 176.12 2nr2 s ILE 44 N 0.38 1.65 -0.21 -0.59 1.09 -0.79 -1.65 121.20 121.07 2nr2 s ILE 44 Ca 0.01 -0.77 0.01 0.00 -1.10 0.00 0.00 60.65 58.80 2nr2 s ILE 44 Cb -0.13 -1.45 0.04 0.00 -1.06 0.00 0.00 42.46 39.86 2nr2 s ILE 44 CO 0.01 0.47 -0.11 0.12 -0.10 0.00 0.00 174.94 175.33 2nr2 s PHE 45 N 0.56 2.60 0.00 3.97 5.36 -0.24 -0.88 117.98 129.34 2nr2 s PHE 45 Ca -0.15 -1.73 0.00 0.00 -0.96 0.00 0.00 56.93 54.09 2nr2 s PHE 45 Cb -0.17 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.80 2nr2 s PHE 45 CO 0.05 -0.77 0.00 0.00 -1.46 0.00 0.00 175.22 173.04 2nr2 n ALA 46 N 4.63 0.00 0.26 11.12 0.00 -1.26 -0.69 120.51 134.57 2nr2 n ALA 46 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.37 2nr2 n ALA 46 Cb 0.46 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.04 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 1.21 3.57 0.00 0.00 -1.26 -4.98 105.19 103.73 2nr2 n GLY 47 Ca 0.00 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.16 3.84 -0.10 1.61 1.02 0.13 -5.10 119.74 119.99 2nr2 s LYS 48 Ca 0.24 -0.42 -0.27 0.00 0.02 0.00 0.00 55.97 55.54 2nr2 s LYS 48 Cb 0.15 -3.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.31 2nr2 s LYS 48 CO 0.20 0.22 0.89 -0.65 -0.92 0.00 0.00 175.35 175.10 2nr2 s GLN 49 N 0.47 4.41 -0.02 1.68 -0.21 -1.26 -1.08 119.66 123.65 2nr2 s GLN 49 Ca 0.01 1.19 -0.30 0.00 0.02 0.00 0.00 55.36 56.28 2nr2 s GLN 49 Cb -0.13 -3.52 -0.03 0.00 1.00 0.00 0.00 33.01 30.33 2nr2 s GLN 49 CO 0.01 -0.20 1.01 -0.51 -2.12 0.00 0.00 175.29 173.48 2nr2 s LEU 50 N 1.64 4.34 0.54 2.90 1.43 -0.66 -4.99 118.68 123.88 2nr2 s LEU 50 Ca 0.44 1.66 0.04 0.00 -1.03 0.00 0.00 54.13 55.24 2nr2 s LEU 50 Cb -0.18 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.50 2nr2 s LEU 50 CO 0.18 -0.32 0.30 -1.83 0.23 0.00 0.00 176.35 174.91 2nr2 s GLU 51 N 1.26 2.24 0.47 1.70 -1.05 -1.26 -4.78 118.70 117.27 2nr2 s GLU 51 Ca 0.52 -2.15 -0.19 0.00 -0.15 0.00 0.00 54.97 53.00 2nr2 s GLU 51 Cb -0.21 -1.93 -0.10 0.00 -0.44 0.00 0.00 34.13 31.45 2nr2 s GLU 51 CO 0.26 -0.57 0.97 -0.51 0.95 0.00 0.00 175.26 176.35 2nr2 s ASP 52 N -4.18 6.78 0.00 0.83 1.01 -1.26 -3.89 116.67 115.95 2nr2 s ASP 52 Ca 0.25 1.65 0.00 0.00 0.71 0.00 0.00 52.55 55.16 2nr2 s ASP 52 Cb -0.01 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2nr2 s ASP 52 CO 0.15 -0.48 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2nr2 n GLY 53 N -1.01 1.10 3.90 0.21 0.00 -1.26 -5.01 105.19 103.12 2nr2 n GLY 53 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.01 3.56 0.38 1.61 1.81 -1.25 -4.94 118.95 120.10 2nr2 s ARG 54 Ca 0.00 0.20 0.07 0.00 -1.72 0.00 0.00 55.73 54.28 2nr2 s ARG 54 Cb 0.00 -2.39 -0.00 0.00 -0.45 0.00 0.00 34.95 32.11 2nr2 s ARG 54 CO 0.00 -0.17 0.52 0.95 -0.68 0.00 0.00 175.30 175.92 2nr2 s THR 55 N -2.68 3.55 0.44 0.02 -4.23 -1.26 -1.78 115.64 109.70 2nr2 s THR 55 Ca 0.47 -1.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.13 2nr2 s THR 55 Cb -0.10 -3.21 0.18 0.00 1.34 0.00 0.00 72.50 70.70 2nr2 s THR 55 CO 0.43 -0.08 1.97 -0.07 -0.54 0.00 0.00 174.62 176.33 2nr2 h LEU 56 N 0.78 0.00 -1.06 4.79 3.38 -1.53 -2.89 115.31 118.78 2nr2 h LEU 56 Ca -0.43 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 2nr2 h LEU 56 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2nr2 h LEU 56 CO 0.49 0.21 -0.43 -1.28 0.09 0.00 0.00 178.44 177.52 2nr2 h SER 57 N 0.00 0.10 0.03 -0.43 0.87 -1.60 -0.69 113.55 111.82 2nr2 h SER 57 Ca -0.00 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2nr2 h SER 57 Cb 0.37 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2nr2 h SER 57 CO 0.03 0.52 -0.01 0.44 -0.53 0.00 0.00 176.83 177.27 2nr2 h ASP 58 N 0.08 -0.03 -0.07 6.23 3.32 -1.80 -2.96 116.42 121.18 2nr2 h ASP 58 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2nr2 h ASP 58 Cb 0.79 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2nr2 h ASP 58 CO 0.06 0.12 0.00 -1.22 -1.72 0.00 0.00 179.24 176.47 2nr2 n TYR 59 N -5.04 0.11 -3.64 4.55 4.01 -1.07 -4.88 117.16 111.21 2nr2 n TYR 59 Ca -0.08 -0.05 -0.22 0.00 -0.16 0.00 0.00 57.90 57.39 2nr2 n TYR 59 Cb 0.11 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.17 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 -0.23 -3.20 -4.65 7.72 5.03 -0.92 -4.95 115.26 114.07 2nr2 n ASN 60 Ca 0.02 -0.69 -0.39 0.00 0.87 0.00 0.00 54.58 54.39 2nr2 n ASN 60 Cb 0.11 -4.56 -0.07 0.00 -1.02 0.00 0.00 39.78 34.24 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2nr2 s ILE 61 N -3.44 5.09 0.47 2.41 1.01 -0.31 -5.04 121.20 121.39 2nr2 s ILE 61 Ca 0.25 0.94 0.07 0.00 0.00 0.00 0.00 60.65 61.90 2nr2 s ILE 61 Cb -0.12 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2nr2 s ILE 61 CO 0.77 0.14 0.38 0.00 0.00 0.00 0.00 174.94 176.23 2nr2 s GLN 62 N 1.90 2.38 0.45 2.79 -2.07 -1.26 -4.65 119.66 119.19 2nr2 s GLN 62 Ca 0.23 -1.76 -0.25 0.00 -1.82 0.00 0.00 55.36 51.76 2nr2 s GLN 62 Cb -0.15 -2.23 -0.08 0.00 -1.09 0.00 0.00 33.01 29.45 2nr2 s GLN 62 CO 0.09 -0.37 1.42 0.36 -1.32 0.00 0.00 175.29 175.47 2nr2 n LYS 63 N -1.62 2.23 -1.07 9.60 2.85 -1.26 -3.20 118.16 125.69 2nr2 n LYS 63 Ca 0.02 0.79 -0.02 0.00 -1.05 0.00 0.00 58.31 58.05 2nr2 n LYS 63 Cb 0.63 -2.61 -0.01 0.00 -0.65 0.00 0.00 35.03 32.39 2nr2 n LYS 63 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2nr2 n GLU 64 N -0.17 -0.37 -2.62 -1.58 2.13 0.17 -4.98 120.64 113.22 2nr2 n GLU 64 Ca 0.05 0.39 -0.40 0.00 0.66 0.00 0.00 57.16 57.87 2nr2 n GLU 64 Cb 0.41 -3.91 -0.05 0.00 0.27 0.00 0.00 31.44 28.16 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2nr2 s SER 65 N -2.50 7.47 -0.66 4.31 0.01 -1.19 -4.73 113.70 116.41 2nr2 s SER 65 Ca 0.00 2.10 -0.06 0.00 1.31 0.00 0.00 55.95 59.30 2nr2 s SER 65 Cb 0.00 -2.62 0.17 0.00 0.21 0.00 0.00 66.02 63.78 2nr2 s SER 65 CO 0.00 0.02 0.50 -0.89 0.41 0.00 0.00 173.24 173.28 2nr2 s THR 66 N -1.16 4.15 0.67 1.44 2.01 -1.25 -0.48 115.64 121.01 2nr2 s THR 66 Ca 0.43 -2.79 -0.16 0.00 0.31 0.00 0.00 61.69 59.47 2nr2 s THR 66 Cb -0.29 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.56 2nr2 s THR 66 CO 0.36 -0.90 1.18 -0.76 -0.69 0.00 0.00 174.62 173.81 2nr2 s LEU 67 N 0.06 3.44 -0.47 4.42 1.02 0.22 -4.85 118.68 122.53 2nr2 s LEU 67 Ca 0.17 2.26 -0.10 0.00 0.02 0.00 0.00 54.13 56.47 2nr2 s LEU 67 Cb -0.18 -4.58 0.11 0.00 0.02 0.00 0.00 46.19 41.55 2nr2 s LEU 67 CO -0.04 -1.88 0.35 -1.00 0.02 0.00 0.00 176.35 173.80 2nr2 s HIS 68 N -1.97 3.37 -0.46 0.29 3.76 -0.06 -1.02 115.29 119.20 2nr2 s HIS 68 Ca 0.73 -1.66 -0.21 0.00 -0.15 0.00 0.00 55.06 53.77 2nr2 s HIS 68 Cb -0.27 -3.39 0.03 0.00 1.11 0.00 0.00 32.58 30.07 2nr2 s HIS 68 CO 0.40 -0.95 0.66 -1.17 -0.85 0.00 0.00 174.74 172.83 2nr2 s LEU 69 N 1.42 4.57 -0.19 0.89 2.96 0.15 -1.88 118.68 126.61 2nr2 s LEU 69 Ca 0.05 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.38 2nr2 s LEU 69 Cb -0.26 -2.68 -0.05 0.00 0.50 0.00 0.00 46.19 43.71 2nr2 s LEU 69 CO 0.01 -0.84 0.19 -0.69 -1.32 0.00 0.00 176.35 173.70 2nr2 s VAL 70 N 2.87 5.37 -0.31 1.68 1.01 -0.23 -3.48 120.40 127.32 2nr2 s VAL 70 Ca 0.22 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2nr2 s VAL 70 Cb -0.15 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2nr2 s VAL 70 CO 0.18 0.42 0.18 -0.22 0.00 0.00 0.00 175.10 175.65 2nr2 s LEU 71 N 0.41 4.16 0.23 3.92 2.96 -1.26 -0.72 118.68 128.38 2nr2 s LEU 71 Ca 0.11 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.70 2nr2 s LEU 71 Cb -0.12 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2nr2 s LEU 71 CO -0.00 -0.17 0.27 0.00 -1.32 0.00 0.00 176.35 175.13 2nr2 s ARG 72 N 1.67 3.19 0.00 1.98 1.04 -1.05 -4.98 118.95 120.80 2nr2 s ARG 72 Ca 0.06 -0.88 0.00 0.00 -1.04 0.00 0.00 55.73 53.86 2nr2 s ARG 72 Cb -0.17 -2.74 0.00 0.00 -2.04 0.00 0.00 34.95 30.00 2nr2 s ARG 72 CO 0.08 0.43 0.00 1.28 -0.04 0.00 0.00 175.30 177.05 2nr2 n LEU 73 N -1.18 0.00 -4.93 -1.89 4.77 -1.26 -4.66 117.00 107.84 2nr2 n LEU 73 Ca -0.08 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.64 2nr2 n LEU 73 Cb 0.57 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.71 2nr2 n LEU 73 CO 0.44 0.00 0.54 -0.13 -1.33 0.00 0.00 177.39 176.91 2nr2 s ARG 74 N 0.06 2.50 -0.09 3.23 1.81 -1.26 -4.71 118.95 120.50 2nr2 s ARG 74 Ca 0.00 -0.27 -0.32 0.00 -1.72 0.00 0.00 55.73 53.42 2nr2 s ARG 74 Cb 0.00 -2.26 0.13 0.00 -0.45 0.00 0.00 34.95 32.37 2nr2 s ARG 74 CO 0.00 -0.96 1.29 0.20 -0.68 0.00 0.00 175.30 175.15 2nr2 s GLY 75 N -4.43 -0.38 0.00 -3.53 0.00 -1.26 -5.09 107.32 92.64 2nr2 s GLY 75 Ca 0.57 1.03 0.00 0.00 0.00 0.00 0.00 44.72 46.32 2nr2 s GLY 75 CO 0.44 0.27 0.00 0.61 0.00 0.00 0.00 173.10 174.41