#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 3.28 0.33 3.17 -0.21 -1.26 -1.14 119.66 123.83 2nr2 s GLN 2 Ca 0.00 -2.16 -0.16 0.00 0.02 0.00 0.00 55.36 53.06 2nr2 s GLN 2 Cb 0.00 -4.32 -0.09 0.00 1.00 0.00 0.00 33.01 29.59 2nr2 s GLN 2 CO 0.00 -1.29 0.75 0.96 -2.12 0.00 0.00 175.29 173.59 2nr2 s ILE 3 N 0.73 4.65 -0.37 1.08 -4.36 -0.47 -4.67 121.20 117.78 2nr2 s ILE 3 Ca 0.12 1.00 -0.08 0.00 -0.26 0.00 0.00 60.65 61.42 2nr2 s ILE 3 Cb -0.19 -3.62 0.05 0.00 1.25 0.00 0.00 42.46 39.96 2nr2 s ILE 3 CO -0.04 -0.18 0.18 -0.36 0.24 0.00 0.00 174.94 174.77 2nr2 s PHE 4 N -1.99 3.29 -0.33 1.37 0.08 -0.71 -0.75 117.98 118.95 2nr2 s PHE 4 Ca 0.54 -1.39 -0.17 0.00 0.12 0.00 0.00 56.93 56.03 2nr2 s PHE 4 Cb -0.10 -2.55 -0.01 0.00 -0.57 0.00 0.00 43.02 39.79 2nr2 s PHE 4 CO 0.17 -0.76 0.46 0.08 -0.10 0.00 0.00 175.22 175.08 2nr2 s VAL 5 N 1.43 5.08 -0.16 -0.44 1.01 -0.19 -0.96 120.40 126.17 2nr2 s VAL 5 Ca 0.01 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 2nr2 s VAL 5 Cb -0.21 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2nr2 s VAL 5 CO 0.03 -0.10 0.31 -0.54 0.00 0.00 0.00 175.10 174.80 2nr2 s LYS 6 N 2.26 4.27 0.43 2.72 1.02 0.29 -0.11 119.74 130.62 2nr2 s LYS 6 Ca 0.17 0.13 -0.07 0.00 0.02 0.00 0.00 55.97 56.21 2nr2 s LYS 6 Cb -0.16 -3.43 0.10 0.00 -0.52 0.00 0.00 37.83 33.83 2nr2 s LYS 6 CO 0.12 0.22 0.46 0.25 -0.92 0.00 0.00 175.35 175.48 2nr2 n THR 7 N 3.62 0.00 -0.06 2.17 -2.24 -0.64 -0.78 114.28 116.36 2nr2 n THR 7 Ca -0.11 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 2nr2 n THR 7 Cb 0.52 -1.38 -0.13 0.00 -2.10 0.00 0.00 70.33 67.23 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 0.04 0.51 3.22 3.38 -1.89 -3.42 115.31 117.14 2nr2 h LEU 8 Ca -0.16 -0.94 -0.02 0.00 0.09 0.00 0.00 57.88 56.84 2nr2 h LEU 8 Cb 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2nr2 h LEU 8 CO 0.11 1.09 -0.24 0.71 0.09 0.00 0.00 178.44 180.19 2nr2 h THR 9 N -0.95 0.45 0.00 0.22 1.35 -1.96 -3.45 112.91 108.57 2nr2 h THR 9 Ca -0.05 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2nr2 h THR 9 Cb 1.09 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2nr2 h THR 9 CO -0.01 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2nr2 n GLY 10 N -0.88 -0.67 2.80 5.82 0.00 -1.26 -5.15 105.19 105.84 2nr2 n GLY 10 Ca -0.11 0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.45 -0.32 1.61 2.20 -1.26 -5.02 119.74 117.40 2nr2 s LYS 11 Ca 0.00 0.09 -0.08 0.00 -0.36 0.00 0.00 55.97 55.62 2nr2 s LYS 11 Cb 0.00 -0.72 0.01 0.00 -1.51 0.00 0.00 37.83 35.62 2nr2 s LYS 11 CO 0.00 -0.21 0.12 0.99 -0.36 0.00 0.00 175.35 175.89 2nr2 s THR 12 N 1.47 4.17 -0.21 3.43 2.01 -1.26 -1.61 115.64 123.64 2nr2 s THR 12 Ca -0.03 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 61.09 2nr2 s THR 12 Cb -0.13 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2nr2 s THR 12 CO -0.03 -0.02 0.30 -0.63 -0.69 0.00 0.00 174.62 173.55 2nr2 s ILE 13 N 1.52 5.27 -0.27 1.82 1.01 0.84 -4.89 121.20 126.49 2nr2 s ILE 13 Ca 0.02 0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.98 2nr2 s ILE 13 Cb -0.18 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2nr2 s ILE 13 CO 0.04 0.30 0.63 -0.89 0.00 0.00 0.00 174.94 175.02 2nr2 s THR 14 N 1.13 4.96 0.17 2.92 2.01 -1.26 -1.02 115.64 124.55 2nr2 s THR 14 Ca 0.15 1.04 0.10 0.00 0.31 0.00 0.00 61.69 63.28 2nr2 s THR 14 Cb -0.14 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2nr2 s THR 14 CO 0.06 -0.04 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.03 2nr2 s LEU 15 N 2.55 2.74 -0.15 4.42 1.43 0.07 -4.99 118.68 124.75 2nr2 s LEU 15 Ca 0.26 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2nr2 s LEU 15 Cb -0.15 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2nr2 s LEU 15 CO 0.10 0.13 -0.04 -0.70 0.23 0.00 0.00 176.35 176.06 2nr2 s GLU 16 N -2.58 3.60 0.27 1.70 2.12 -1.26 -1.37 118.70 121.17 2nr2 s GLU 16 Ca 0.22 -0.52 -0.02 0.00 0.36 0.00 0.00 54.97 55.00 2nr2 s GLU 16 Cb -0.09 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.40 2nr2 s GLU 16 CO 0.12 0.27 0.31 0.14 -0.54 0.00 0.00 175.26 175.57 2nr2 s VAL 17 N 0.27 0.00 0.25 3.70 -7.23 -0.29 -4.96 120.40 112.13 2nr2 s VAL 17 Ca -0.03 -1.78 0.07 0.00 -1.81 0.00 0.00 61.98 58.43 2nr2 s VAL 17 Cb -0.14 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2nr2 s VAL 17 CO 0.03 0.00 0.18 -1.61 -0.31 0.00 0.00 175.10 173.39 2nr2 s GLU 18 N -3.74 2.87 0.04 4.82 0.41 -1.26 0.51 118.70 122.35 2nr2 s GLU 18 Ca 0.34 -1.07 0.27 0.00 -0.41 0.00 0.00 54.97 54.09 2nr2 s GLU 18 Cb 0.03 -2.53 0.81 0.00 -1.78 0.00 0.00 34.13 30.66 2nr2 s GLU 18 CO 0.16 0.40 1.65 -0.35 -0.49 0.00 0.00 175.26 176.64 2nr2 n PRO 19 N -1.10 0.08 0.00 0.39 -0.04 -1.26 -3.43 135.00 129.64 2nr2 n PRO 19 Ca -0.08 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.55 2nr2 n PRO 19 Cb 0.58 -1.57 0.30 0.00 -0.04 0.00 0.00 33.50 32.77 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nr2 n SER 20 N -1.69 1.55 -4.80 3.54 3.41 -1.26 -2.09 113.62 112.28 2nr2 n SER 20 Ca 0.06 -1.27 -0.34 0.00 -0.26 0.00 0.00 58.87 57.06 2nr2 n SER 20 Cb 0.36 0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.34 5.99 0.43 4.04 1.01 -1.22 -4.86 116.67 119.73 2nr2 s ASP 21 Ca 0.26 1.92 -0.09 0.00 0.71 0.00 0.00 52.55 55.36 2nr2 s ASP 21 Cb 0.19 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 2nr2 s ASP 21 CO 0.47 -1.02 0.78 0.42 0.21 0.00 0.00 175.17 176.03 2nr2 s THR 22 N -2.15 4.82 0.26 -1.27 -4.23 -1.26 -2.84 115.64 108.97 2nr2 s THR 22 Ca 0.67 0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 61.60 2nr2 s THR 22 Cb -0.17 -3.78 0.33 0.00 1.34 0.00 0.00 72.50 70.22 2nr2 s THR 22 CO 0.28 -0.64 1.61 0.40 -0.54 0.00 0.00 174.62 175.73 2nr2 h ILE 23 N 0.79 0.22 -0.77 2.99 1.08 -1.86 -1.31 117.51 118.64 2nr2 h ILE 23 Ca -0.47 -0.01 0.09 0.00 -0.39 0.00 0.00 64.86 64.07 2nr2 h ILE 23 Cb 1.19 0.17 -0.11 0.00 -3.07 0.00 0.00 36.82 35.01 2nr2 h ILE 23 CO 0.63 0.01 -0.40 1.21 -0.69 0.00 0.00 178.15 178.91 2nr2 n GLU 24 N -5.45 -0.28 0.18 2.37 2.13 -1.26 -1.37 120.64 116.95 2nr2 n GLU 24 Ca 0.14 1.18 0.03 0.00 0.66 0.00 0.00 57.16 59.17 2nr2 n GLU 24 Cb 0.49 -1.74 0.31 0.00 0.27 0.00 0.00 31.44 30.78 2nr2 n GLU 24 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2nr2 h ASN 25 N 0.00 0.00 -0.13 4.31 -0.73 -1.63 -2.42 115.58 114.98 2nr2 h ASN 25 Ca 0.18 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 2nr2 h ASN 25 Cb 0.37 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 2nr2 h ASN 25 CO -0.74 0.43 0.06 0.58 -0.37 0.00 0.00 177.43 177.39 2nr2 h VAL 26 N 0.00 1.12 -0.73 2.57 2.07 -1.01 -2.98 116.25 117.29 2nr2 h VAL 26 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2nr2 h VAL 26 Cb 0.89 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2nr2 h VAL 26 CO 0.06 0.11 0.47 0.11 0.02 0.00 0.00 177.57 178.34 2nr2 h LYS 27 N 0.08 0.97 0.00 1.57 1.57 -1.15 -1.89 116.57 117.72 2nr2 h LYS 27 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nr2 h LYS 27 Cb 0.12 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2nr2 h LYS 27 CO -0.01 0.65 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 2nr2 n ALA 28 N -2.42 1.88 -0.01 3.86 0.00 -0.92 -1.46 120.51 121.43 2nr2 n ALA 28 Ca 0.08 0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 2nr2 n ALA 28 Cb 0.04 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.00 2nr2 n ALA 28 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2nr2 h LYS 29 N 0.00 0.65 -0.42 0.00 3.64 -1.18 -0.78 116.57 118.47 2nr2 h LYS 29 Ca 0.00 -0.58 0.02 0.00 -1.27 0.00 0.00 60.65 58.83 2nr2 h LYS 29 Cb 0.48 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2nr2 h LYS 29 CO 0.00 1.19 0.23 0.82 -2.27 0.00 0.00 179.45 179.43 2nr2 h ILE 30 N 0.31 1.01 -0.88 2.00 2.04 -1.38 0.65 117.51 121.27 2nr2 h ILE 30 Ca -0.06 -0.16 0.20 0.00 1.00 0.00 0.00 64.86 65.83 2nr2 h ILE 30 Cb 1.37 0.50 -0.12 0.00 -0.74 0.00 0.00 36.82 37.84 2nr2 h ILE 30 CO 0.15 0.09 0.39 -0.61 0.00 0.00 0.00 178.15 178.16 2nr2 h GLN 31 N 0.47 0.43 0.88 2.37 4.15 -1.18 0.47 115.11 122.70 2nr2 h GLN 31 Ca 0.17 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 2nr2 h GLN 31 Cb 0.04 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.64 2nr2 h GLN 31 CO -0.10 0.28 -0.43 0.22 -1.93 0.00 0.00 178.83 176.88 2nr2 h ASP 32 N 0.44 -1.01 0.45 -0.69 3.58 -0.77 -3.13 116.42 115.31 2nr2 h ASP 32 Ca 0.53 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.99 2nr2 h ASP 32 Cb 0.95 0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2nr2 h ASP 32 CO -0.49 -0.71 -0.22 0.50 -2.88 0.00 0.00 179.24 175.45 2nr2 h LYS 33 N -1.21 -0.59 0.08 0.28 1.63 -0.22 -3.38 116.57 113.15 2nr2 h LYS 33 Ca -0.12 0.04 -0.26 0.00 -0.85 0.00 0.00 60.65 59.46 2nr2 h LYS 33 Cb 0.91 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 2nr2 h LYS 33 CO 0.20 -0.39 -1.37 1.49 -3.45 0.00 0.00 179.45 175.93 2nr2 h GLU 34 N -0.96 0.17 -0.14 1.90 4.57 -0.31 -3.50 114.58 116.31 2nr2 h GLU 34 Ca -0.06 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2nr2 h GLU 34 Cb 0.47 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2nr2 h GLU 34 CO 0.10 1.14 0.00 0.41 -1.18 0.00 0.00 179.01 179.48 2nr2 n GLY 35 N 1.69 1.00 3.61 1.92 0.00 -0.62 -5.01 105.19 107.78 2nr2 n GLY 35 Ca -0.27 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.14 4.31 0.47 -0.61 1.01 -1.26 -4.97 121.20 118.01 2nr2 s ILE 36 Ca 0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 60.65 60.18 2nr2 s ILE 36 Cb 0.00 -2.87 -0.08 0.00 0.01 0.00 0.00 42.46 39.52 2nr2 s ILE 36 CO 0.00 0.53 1.41 -2.84 0.00 0.00 0.00 174.94 174.05 2nr2 s PRO 37 N -0.16 3.59 0.00 2.79 0.02 -1.26 -3.63 135.00 136.35 2nr2 s PRO 37 Ca 0.05 2.38 0.31 0.00 0.02 0.00 0.00 61.00 63.76 2nr2 s PRO 37 Cb -0.13 -2.59 1.69 0.00 0.02 0.00 0.00 34.50 33.49 2nr2 s PRO 37 CO 0.02 -0.88 2.12 -0.35 -0.33 0.00 0.00 177.00 177.58 2nr2 n PRO 38 N -0.34 0.81 0.10 5.54 -0.04 -1.26 -1.75 135.00 138.05 2nr2 n PRO 38 Ca 0.06 -0.06 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2nr2 n PRO 38 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2nr2 h ASP 39 N 0.15 0.00 1.49 3.54 2.03 -1.96 -3.35 116.42 118.32 2nr2 h ASP 39 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2nr2 h ASP 39 Cb 0.15 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2nr2 h ASP 39 CO 0.00 0.62 -0.51 1.56 -1.03 0.00 0.00 179.24 179.88 2nr2 h GLN 40 N 0.00 0.00 -5.80 4.15 4.20 -1.54 -3.45 115.11 112.66 2nr2 h GLN 40 Ca -0.05 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.06 2nr2 h GLN 40 Cb 1.52 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.20 2nr2 h GLN 40 CO 0.07 0.02 0.44 -0.65 -0.67 0.00 0.00 178.83 178.04 2nr2 s GLN 41 N -3.27 4.03 -0.25 1.46 -0.21 -1.20 -0.79 119.66 119.43 2nr2 s GLN 41 Ca 0.03 0.71 -0.03 0.00 0.02 0.00 0.00 55.36 56.09 2nr2 s GLN 41 Cb 0.07 -3.70 0.02 0.00 1.00 0.00 0.00 33.01 30.39 2nr2 s GLN 41 CO 0.73 -0.64 -0.03 1.03 -2.12 0.00 0.00 175.29 174.26 2nr2 s ARG 42 N 2.96 2.99 0.03 2.91 0.52 -0.45 -4.97 118.95 122.93 2nr2 s ARG 42 Ca 0.34 -0.89 -0.21 0.00 -0.52 0.00 0.00 55.73 54.45 2nr2 s ARG 42 Cb -0.14 -3.07 -0.06 0.00 0.52 0.00 0.00 34.95 32.20 2nr2 s ARG 42 CO 0.11 -0.37 0.61 -0.51 0.02 0.00 0.00 175.30 175.16 2nr2 s LEU 43 N 1.39 4.47 -0.24 2.53 1.43 -1.26 -0.26 118.68 126.74 2nr2 s LEU 43 Ca 0.02 1.24 -0.03 0.00 -1.03 0.00 0.00 54.13 54.33 2nr2 s LEU 43 Cb -0.16 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.11 2nr2 s LEU 43 CO -0.03 0.16 -0.05 -0.63 0.23 0.00 0.00 176.35 176.03 2nr2 s ILE 44 N -0.53 3.13 -0.22 -0.59 1.01 0.60 -1.66 121.20 122.95 2nr2 s ILE 44 Ca 0.31 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 2nr2 s ILE 44 Cb -0.19 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2nr2 s ILE 44 CO 0.19 0.31 0.03 0.12 0.00 0.00 0.00 174.94 175.59 2nr2 s PHE 45 N 1.41 3.07 0.00 3.97 5.36 0.19 -1.69 117.98 130.29 2nr2 s PHE 45 Ca 0.03 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 2nr2 s PHE 45 Cb -0.15 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 40.38 2nr2 s PHE 45 CO -0.04 -0.26 0.00 0.00 -1.46 0.00 0.00 175.22 173.46 2nr2 n ALA 46 N 4.47 0.00 -1.08 11.12 0.00 -1.26 -1.66 120.51 132.09 2nr2 n ALA 46 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2nr2 n ALA 46 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.12 3.17 0.00 0.00 -1.26 -5.08 105.19 101.90 2nr2 n GLY 47 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 1.31 0.42 1.61 -2.85 -0.67 -5.12 119.74 114.44 2nr2 s LYS 48 Ca 0.00 -0.69 -0.26 0.00 -1.00 0.00 0.00 55.97 54.03 2nr2 s LYS 48 Cb 0.00 -1.30 -0.08 0.00 -2.06 0.00 0.00 37.83 34.38 2nr2 s LYS 48 CO 0.00 0.35 1.31 -0.65 0.10 0.00 0.00 175.35 176.46 2nr2 s GLN 49 N -0.65 3.91 -0.23 1.78 -0.21 -1.26 -0.64 119.66 122.36 2nr2 s GLN 49 Ca 0.06 2.16 -0.14 0.00 0.02 0.00 0.00 55.36 57.46 2nr2 s GLN 49 Cb -0.07 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 2nr2 s GLN 49 CO 0.00 -0.54 0.32 -0.51 -2.12 0.00 0.00 175.29 172.44 2nr2 s LEU 50 N -2.52 4.11 0.29 2.90 1.43 -0.66 -4.90 118.68 119.33 2nr2 s LEU 50 Ca 0.58 0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 53.76 2nr2 s LEU 50 Cb -0.38 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.37 2nr2 s LEU 50 CO 0.49 -0.07 0.89 -1.61 0.23 0.00 0.00 176.35 176.27 2nr2 s GLU 51 N 1.49 4.51 0.41 1.70 2.02 -1.26 -4.81 118.70 122.76 2nr2 s GLU 51 Ca 0.15 1.22 -0.19 0.00 0.02 0.00 0.00 54.97 56.16 2nr2 s GLU 51 Cb -0.15 -2.83 -0.10 0.00 0.10 0.00 0.00 34.13 31.15 2nr2 s GLU 51 CO 0.08 0.32 0.90 -0.51 0.02 0.00 0.00 175.26 176.06 2nr2 s ASP 52 N -1.61 6.85 0.00 -0.19 1.01 -1.26 -3.63 116.67 117.84 2nr2 s ASP 52 Ca 0.48 1.56 0.00 0.00 0.71 0.00 0.00 52.55 55.30 2nr2 s ASP 52 Cb -0.18 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.26 2nr2 s ASP 52 CO 0.23 -0.35 0.00 0.61 0.21 0.00 0.00 175.17 175.87 2nr2 n GLY 53 N -0.71 0.92 4.00 0.21 0.00 -1.26 -5.02 105.19 103.33 2nr2 n GLY 53 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.60 2.54 0.48 1.61 1.81 -1.24 -5.01 118.95 118.54 2nr2 s ARG 54 Ca 0.00 -1.18 0.06 0.00 -1.72 0.00 0.00 55.73 52.90 2nr2 s ARG 54 Cb 0.00 -2.62 -0.00 0.00 -0.45 0.00 0.00 34.95 31.88 2nr2 s ARG 54 CO 0.00 -0.62 0.32 0.95 -0.68 0.00 0.00 175.30 175.27 2nr2 s THR 55 N -2.60 2.03 0.42 0.02 -4.23 -1.26 -2.95 115.64 107.07 2nr2 s THR 55 Ca 0.58 -1.54 0.18 0.00 -1.18 0.00 0.00 61.69 59.73 2nr2 s THR 55 Cb -0.09 -2.57 0.38 0.00 1.34 0.00 0.00 72.50 71.57 2nr2 s THR 55 CO 0.37 0.00 1.86 -0.07 -0.54 0.00 0.00 174.62 176.24 2nr2 h LEU 56 N 1.03 0.39 -0.29 4.79 3.38 -1.48 -2.99 115.31 120.14 2nr2 h LEU 56 Ca -0.40 0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.41 2nr2 h LEU 56 Cb 1.28 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2nr2 h LEU 56 CO 0.62 0.16 -0.85 0.28 0.09 0.00 0.00 178.44 178.74 2nr2 h SER 57 N 0.39 0.43 -0.93 -0.43 0.02 -1.72 -2.49 113.55 108.81 2nr2 h SER 57 Ca 0.46 -0.32 0.22 0.00 -0.84 0.00 0.00 61.79 61.31 2nr2 h SER 57 Cb 1.16 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.51 2nr2 h SER 57 CO -0.17 1.10 0.62 0.44 -1.14 0.00 0.00 176.83 177.68 2nr2 h ASP 58 N 0.20 0.37 0.21 3.07 3.32 -1.85 -1.73 116.42 120.02 2nr2 h ASP 58 Ca -0.05 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2nr2 h ASP 58 Cb 1.46 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2nr2 h ASP 58 CO 0.14 0.13 -0.37 -1.22 -1.72 0.00 0.00 179.24 176.20 2nr2 n TYR 59 N -4.50 0.00 -3.07 4.55 4.01 -1.15 -4.98 117.16 112.01 2nr2 n TYR 59 Ca 0.20 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.82 2nr2 n TYR 59 Cb 0.76 -0.11 0.07 0.00 -0.31 0.00 0.00 39.34 39.75 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 -0.69 -2.14 -4.49 7.72 4.13 -0.65 -4.98 115.26 114.17 2nr2 n ASN 60 Ca 0.10 -0.47 -0.43 0.00 1.68 0.00 0.00 54.58 55.46 2nr2 n ASN 60 Cb 0.37 -3.99 -0.06 0.00 -1.54 0.00 0.00 39.78 34.55 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 -3.27 4.82 0.67 2.41 1.01 -0.95 -5.04 121.20 120.86 2nr2 s ILE 61 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2nr2 s ILE 61 Cb -0.00 -4.26 0.08 0.00 0.01 0.00 0.00 42.46 38.29 2nr2 s ILE 61 CO 0.55 -0.71 0.95 -1.10 0.00 0.00 0.00 174.94 174.62 2nr2 s GLN 62 N 2.80 2.07 0.00 2.79 -0.21 -1.26 -4.77 119.66 121.08 2nr2 s GLN 62 Ca 0.20 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 54.90 2nr2 s GLN 62 Cb -0.16 -2.30 0.00 0.00 1.00 0.00 0.00 33.01 31.55 2nr2 s GLN 62 CO 0.16 -1.19 0.00 1.63 -2.12 0.00 0.00 175.29 173.76 2nr2 n LYS 63 N -2.76 0.00 -2.73 2.91 5.02 -1.26 -3.01 118.16 116.33 2nr2 n LYS 63 Ca 0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 2nr2 n LYS 63 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 2nr2 n LYS 63 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2nr2 n GLU 64 N -0.02 3.60 -3.59 1.97 0.28 -1.26 -4.31 120.64 117.31 2nr2 n GLU 64 Ca 0.00 -3.84 -0.35 0.00 -0.16 0.00 0.00 57.16 52.82 2nr2 n GLU 64 Cb 0.00 -2.90 -0.05 0.00 1.43 0.00 0.00 31.44 29.92 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2nr2 s SER 65 N 1.43 6.64 -0.40 -1.84 0.01 -1.16 -4.98 113.70 113.39 2nr2 s SER 65 Ca 0.39 0.78 -0.14 0.00 1.31 0.00 0.00 55.95 58.29 2nr2 s SER 65 Cb 0.02 -2.17 0.02 0.00 0.21 0.00 0.00 66.02 64.10 2nr2 s SER 65 CO 0.01 0.19 0.28 -0.89 0.41 0.00 0.00 173.24 173.23 2nr2 s THR 66 N -1.38 5.09 0.13 1.44 2.01 -1.26 -1.74 115.64 119.94 2nr2 s THR 66 Ca 0.32 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.67 2nr2 s THR 66 Cb -0.14 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2nr2 s THR 66 CO 0.18 -0.29 0.03 -0.76 -0.69 0.00 0.00 174.62 173.08 2nr2 s LEU 67 N 1.65 3.48 -0.09 4.42 1.02 -0.14 -4.76 118.68 124.26 2nr2 s LEU 67 Ca 0.04 -0.24 0.03 0.00 0.02 0.00 0.00 54.13 53.99 2nr2 s LEU 67 Cb -0.19 -2.17 -0.01 0.00 0.02 0.00 0.00 46.19 43.84 2nr2 s LEU 67 CO 0.09 0.13 -0.18 -1.00 0.02 0.00 0.00 176.35 175.41 2nr2 s HIS 68 N -1.53 2.66 -0.29 0.29 3.76 -0.68 -0.55 115.29 118.95 2nr2 s HIS 68 Ca 0.27 -0.64 -0.07 0.00 -0.15 0.00 0.00 55.06 54.48 2nr2 s HIS 68 Cb -0.11 -1.72 0.00 0.00 1.11 0.00 0.00 32.58 31.87 2nr2 s HIS 68 CO 0.19 -0.17 0.09 -1.17 -0.85 0.00 0.00 174.74 172.83 2nr2 s LEU 69 N 0.01 3.83 0.05 0.89 2.96 0.04 -0.29 118.68 126.18 2nr2 s LEU 69 Ca -0.06 -0.64 0.05 0.00 -0.22 0.00 0.00 54.13 53.26 2nr2 s LEU 69 Cb -0.15 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2nr2 s LEU 69 CO 0.05 -0.18 -0.08 0.68 -1.32 0.00 0.00 176.35 175.50 2nr2 s VAL 70 N 1.52 3.53 -0.26 1.68 -7.23 0.64 -4.16 120.40 116.12 2nr2 s VAL 70 Ca 0.03 -1.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.03 2nr2 s VAL 70 Cb -0.17 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2nr2 s VAL 70 CO 0.03 0.26 0.45 -0.22 -0.31 0.00 0.00 175.10 175.31 2nr2 s LEU 71 N -1.80 4.06 -0.30 1.32 2.96 -1.26 -1.35 118.68 122.31 2nr2 s LEU 71 Ca 0.19 0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 54.47 2nr2 s LEU 71 Cb -0.11 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 44.02 2nr2 s LEU 71 CO 0.11 -0.23 0.09 -0.60 -1.32 0.00 0.00 176.35 174.40 2nr2 s ARG 72 N 2.12 3.08 -0.04 1.98 3.00 0.03 -4.93 118.95 124.18 2nr2 s ARG 72 Ca 0.19 -0.87 -0.05 0.00 -1.00 0.00 0.00 55.73 54.00 2nr2 s ARG 72 Cb -0.16 -3.41 -0.02 0.00 0.00 0.00 0.00 34.95 31.36 2nr2 s ARG 72 CO 0.09 -0.47 -0.10 1.28 0.00 0.00 0.00 175.30 176.11 2nr2 n LEU 73 N 4.88 0.59 0.00 -0.88 4.77 -1.26 -4.35 117.00 120.76 2nr2 n LEU 73 Ca -0.14 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2nr2 n LEU 73 Cb 0.48 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2nr2 n LEU 73 CO 0.32 -0.45 0.00 0.54 -1.33 0.00 0.00 177.39 176.47 2nr2 n ARG 74 N -3.09 3.53 0.00 3.23 5.12 -1.26 -4.94 116.66 119.25 2nr2 n ARG 74 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 2nr2 n ARG 74 Cb 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.44 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nr2 n GLY 75 N 4.76 2.23 0.00 -0.13 0.00 -1.26 -5.16 105.19 105.63 2nr2 n GLY 75 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93