#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 3.93 0.15 3.17 -0.21 -1.26 -1.33 119.66 124.12 2nr2 s GLN 2 Ca 0.00 -0.22 0.06 0.00 0.02 0.00 0.00 55.36 55.22 2nr2 s GLN 2 Cb 0.00 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2nr2 s GLN 2 CO 0.00 0.43 -0.13 0.96 -2.12 0.00 0.00 175.29 174.43 2nr2 s ILE 3 N -0.04 1.42 -0.02 1.08 -4.36 -0.47 0.46 121.20 119.27 2nr2 s ILE 3 Ca 0.09 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.54 2nr2 s ILE 3 Cb -0.11 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.80 2nr2 s ILE 3 CO -0.00 -0.55 0.00 -0.36 0.24 0.00 0.00 174.94 174.28 2nr2 s PHE 4 N -2.67 3.10 -0.13 1.37 0.08 0.62 -0.42 117.98 119.92 2nr2 s PHE 4 Ca 0.15 0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.32 2nr2 s PHE 4 Cb -0.02 -1.69 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2nr2 s PHE 4 CO 0.03 0.46 -0.17 0.08 -0.10 0.00 0.00 175.22 175.53 2nr2 s VAL 5 N -1.06 1.69 -0.08 -0.44 1.01 0.94 -0.73 120.40 121.73 2nr2 s VAL 5 Ca 0.19 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2nr2 s VAL 5 Cb -0.11 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2nr2 s VAL 5 CO 0.09 0.48 -0.15 -0.75 0.00 0.00 0.00 175.10 174.77 2nr2 s LYS 6 N 1.01 2.83 0.71 2.72 2.20 -0.16 0.84 119.74 129.88 2nr2 s LYS 6 Ca -0.05 -0.71 -0.12 0.00 -0.36 0.00 0.00 55.97 54.73 2nr2 s LYS 6 Cb -0.15 -2.45 0.18 0.00 -1.51 0.00 0.00 37.83 33.90 2nr2 s LYS 6 CO -0.03 0.45 0.62 0.25 -0.36 0.00 0.00 175.35 176.28 2nr2 n THR 7 N 2.81 0.00 -0.01 3.43 -2.24 -0.04 -0.30 114.28 117.93 2nr2 n THR 7 Ca -0.18 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 2nr2 n THR 7 Cb 0.52 -1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 67.50 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 0.16 0.17 3.22 3.38 -1.90 -3.43 115.31 116.91 2nr2 h LEU 8 Ca -0.23 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 2nr2 h LEU 8 Cb 0.72 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2nr2 h LEU 8 CO 0.15 1.32 -0.08 0.71 0.09 0.00 0.00 178.44 180.63 2nr2 h THR 9 N 0.03 0.62 0.00 0.22 1.35 -1.96 -3.47 112.91 109.70 2nr2 h THR 9 Ca -0.33 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2nr2 h THR 9 Cb 2.02 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2nr2 h THR 9 CO 0.09 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2nr2 n GLY 10 N 0.84 0.00 3.16 5.82 0.00 -1.26 -5.15 105.19 108.61 2nr2 n GLY 10 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 2.76 -0.18 1.61 2.20 -1.26 -4.98 119.74 119.89 2nr2 s LYS 11 Ca 0.00 -0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 54.76 2nr2 s LYS 11 Cb 0.00 -2.16 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 2nr2 s LYS 11 CO 0.00 0.09 0.07 0.99 -0.36 0.00 0.00 175.35 176.14 2nr2 s THR 12 N 0.55 4.83 0.06 3.43 2.01 -1.26 -0.87 115.64 124.39 2nr2 s THR 12 Ca -0.15 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.83 2nr2 s THR 12 Cb -0.17 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 2nr2 s THR 12 CO 0.05 0.47 0.19 -0.63 -0.69 0.00 0.00 174.62 174.01 2nr2 s ILE 13 N 0.28 5.29 -0.08 1.82 1.01 0.25 -4.94 121.20 124.83 2nr2 s ILE 13 Ca 0.04 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.30 2nr2 s ILE 13 Cb -0.12 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2nr2 s ILE 13 CO 0.00 0.15 -0.20 -0.89 0.00 0.00 0.00 174.94 174.00 2nr2 s THR 14 N -1.49 1.69 -0.11 2.92 2.01 -1.26 -0.04 115.64 119.36 2nr2 s THR 14 Ca 0.34 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.55 2nr2 s THR 14 Cb -0.13 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.91 2nr2 s THR 14 CO 0.27 0.48 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.69 2nr2 s LEU 15 N 0.35 2.16 -0.42 4.42 1.43 0.44 -4.96 118.68 122.10 2nr2 s LEU 15 Ca -0.14 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.12 2nr2 s LEU 15 Cb -0.16 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2nr2 s LEU 15 CO 0.06 0.14 1.12 -0.70 0.23 0.00 0.00 176.35 177.19 2nr2 s GLU 16 N 0.48 3.85 0.33 1.70 2.56 -1.26 -1.37 118.70 124.99 2nr2 s GLU 16 Ca -0.15 0.76 0.03 0.00 0.00 0.00 0.00 54.97 55.61 2nr2 s GLU 16 Cb -0.17 -3.84 -0.04 0.00 2.00 0.00 0.00 34.13 32.08 2nr2 s GLU 16 CO 0.06 -1.21 0.15 0.14 -0.56 0.00 0.00 175.26 173.84 2nr2 s VAL 17 N 4.16 0.46 0.39 3.70 -7.23 -0.44 -4.90 120.40 116.54 2nr2 s VAL 17 Ca 0.47 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.69 2nr2 s VAL 17 Cb -0.09 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.29 2nr2 s VAL 17 CO 0.26 0.00 0.04 -1.61 -0.31 0.00 0.00 175.10 173.47 2nr2 s GLU 18 N -3.79 1.86 0.00 4.82 2.02 -1.26 -0.18 118.70 122.17 2nr2 s GLU 18 Ca 0.33 -2.07 0.24 0.00 0.02 0.00 0.00 54.97 53.49 2nr2 s GLU 18 Cb 0.05 -1.24 1.12 0.00 0.10 0.00 0.00 34.13 34.16 2nr2 s GLU 18 CO 0.17 -0.18 1.78 -2.30 0.02 0.00 0.00 175.26 174.75 2nr2 n PRO 19 N -0.89 0.18 0.11 0.39 -0.02 -1.26 -2.64 135.00 130.87 2nr2 n PRO 19 Ca -0.06 0.08 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 2nr2 n PRO 19 Cb 0.67 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.92 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2nr2 h SER 20 N 0.00 0.00 -3.93 2.55 4.64 -1.96 -1.17 113.55 113.68 2nr2 h SER 20 Ca 0.00 -0.07 -0.54 0.00 -0.47 0.00 0.00 61.79 60.72 2nr2 h SER 20 Cb 0.31 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.50 2nr2 h SER 20 CO 0.00 0.03 0.75 -1.81 -0.87 0.00 0.00 176.83 174.94 2nr2 s ASP 21 N -4.74 6.42 0.60 4.97 1.01 -1.08 -4.75 116.67 119.11 2nr2 s ASP 21 Ca 0.08 2.98 -0.07 0.00 0.71 0.00 0.00 52.55 56.26 2nr2 s ASP 21 Cb 0.11 -2.66 0.01 0.00 1.01 0.00 0.00 42.92 41.39 2nr2 s ASP 21 CO 0.66 -0.81 0.93 0.42 0.21 0.00 0.00 175.17 176.57 2nr2 s THR 22 N -1.12 3.70 0.42 -1.27 -4.23 -1.26 -1.29 115.64 110.60 2nr2 s THR 22 Ca 0.52 0.10 0.27 0.00 -1.18 0.00 0.00 61.69 61.40 2nr2 s THR 22 Cb -0.45 -3.48 0.29 0.00 1.34 0.00 0.00 72.50 70.20 2nr2 s THR 22 CO 0.61 -0.52 2.08 0.40 -0.54 0.00 0.00 174.62 176.65 2nr2 h ILE 23 N -0.23 0.57 -0.01 2.99 1.08 -1.80 -1.57 117.51 118.54 2nr2 h ILE 23 Ca -0.45 -0.50 -0.17 0.00 -0.39 0.00 0.00 64.86 63.34 2nr2 h ILE 23 Cb 1.25 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 2nr2 h ILE 23 CO 0.61 0.11 -0.78 -0.33 -0.69 0.00 0.00 178.15 177.07 2nr2 h GLU 24 N 0.00 0.13 -0.51 2.37 5.08 -1.91 0.11 114.58 119.84 2nr2 h GLU 24 Ca -0.00 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2nr2 h GLU 24 Cb 0.31 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2nr2 h GLU 24 CO 0.01 0.84 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.91 2nr2 h ASN 25 N 0.08 0.93 -0.12 1.42 2.35 -1.78 -0.97 115.58 117.48 2nr2 h ASN 25 Ca -0.02 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.39 2nr2 h ASN 25 Cb 1.37 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2nr2 h ASN 25 CO 0.11 1.04 0.04 0.58 -1.65 0.00 0.00 177.43 177.55 2nr2 h VAL 26 N 0.80 1.17 -0.62 2.81 2.07 -1.25 -0.45 116.25 120.78 2nr2 h VAL 26 Ca 0.14 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.24 2nr2 h VAL 26 Cb 0.59 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 2nr2 h VAL 26 CO 0.04 0.15 0.27 0.11 0.02 0.00 0.00 177.57 178.16 2nr2 h LYS 27 N 0.02 0.47 -0.90 1.57 1.57 -0.70 0.15 116.57 118.76 2nr2 h LYS 27 Ca 0.04 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2nr2 h LYS 27 Cb 0.20 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2nr2 h LYS 27 CO -0.00 0.31 0.59 0.00 -0.57 0.00 0.00 179.45 179.78 2nr2 h ALA 28 N 1.39 1.17 -0.81 3.86 0.00 -1.10 -0.51 119.26 123.26 2nr2 h ALA 28 Ca 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2nr2 h ALA 28 Cb 0.32 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2nr2 h ALA 28 CO -0.26 0.47 0.48 -0.22 0.00 0.00 0.00 179.25 179.72 2nr2 h LYS 29 N 1.15 1.11 -0.21 0.00 3.64 -0.01 -1.62 116.57 120.63 2nr2 h LYS 29 Ca 0.35 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2nr2 h LYS 29 Cb -0.04 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2nr2 h LYS 29 CO -0.11 0.79 -0.10 0.82 -2.27 0.00 0.00 179.45 178.59 2nr2 h ILE 30 N 1.12 1.19 -0.58 2.00 2.04 -0.39 -2.98 117.51 119.90 2nr2 h ILE 30 Ca 0.29 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2nr2 h ILE 30 Cb -0.02 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2nr2 h ILE 30 CO -0.05 0.26 0.26 -0.61 0.00 0.00 0.00 178.15 178.01 2nr2 h GLN 31 N 0.32 0.85 -0.80 2.37 4.15 -0.21 0.87 115.11 122.65 2nr2 h GLN 31 Ca 0.07 -0.14 0.08 0.00 0.77 0.00 0.00 58.65 59.43 2nr2 h GLN 31 Cb 0.38 -0.15 -0.07 0.00 0.21 0.00 0.00 27.48 27.85 2nr2 h GLN 31 CO 0.02 0.70 0.47 0.22 -1.93 0.00 0.00 178.83 178.31 2nr2 h ASP 32 N 0.79 0.70 0.09 -0.69 3.58 -1.26 -1.95 116.42 117.68 2nr2 h ASP 32 Ca 0.20 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2nr2 h ASP 32 Cb 0.15 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2nr2 h ASP 32 CO -0.02 0.43 -0.04 0.11 -2.88 0.00 0.00 179.24 176.83 2nr2 h LYS 33 N 0.83 -0.11 0.00 0.28 1.57 -1.31 -3.42 116.57 114.41 2nr2 h LYS 33 Ca 0.37 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 2nr2 h LYS 33 Cb 0.27 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2nr2 h LYS 33 CO -0.21 -0.07 -1.60 0.39 -0.57 0.00 0.00 179.45 177.39 2nr2 n GLU 34 N -3.01 0.64 -0.38 3.15 -0.58 0.26 -4.98 120.64 115.74 2nr2 n GLU 34 Ca -0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2nr2 n GLU 34 Cb 0.05 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 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 1.28 0.71 3.70 0.62 0.00 -0.73 -5.02 105.19 105.74 2nr2 n GLY 35 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.63 3.83 0.52 -0.61 1.01 -1.26 -4.92 121.20 117.15 2nr2 s ILE 36 Ca 0.00 1.24 -0.19 0.00 0.00 0.00 0.00 60.65 61.70 2nr2 s ILE 36 Cb 0.00 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2nr2 s ILE 36 CO 0.00 0.03 1.08 -2.16 0.00 0.00 0.00 174.94 173.89 2nr2 s PRO 37 N 1.96 3.55 0.40 2.79 0.04 -1.26 -4.05 135.00 138.43 2nr2 s PRO 37 Ca 0.61 1.45 0.10 0.00 0.04 0.00 0.00 61.00 63.19 2nr2 s PRO 37 Cb -0.30 -2.05 0.82 0.00 0.04 0.00 0.00 34.50 33.01 2nr2 s PRO 37 CO 0.26 -0.66 1.94 -1.35 0.04 0.00 0.00 177.00 177.24 2nr2 h PRO 38 N 1.26 0.26 -0.23 0.56 0.11 -1.94 -1.51 132.00 130.50 2nr2 h PRO 38 Ca -0.49 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.63 2nr2 h PRO 38 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2nr2 h PRO 38 CO 0.58 0.35 0.17 -0.44 -0.21 0.00 0.00 178.00 178.45 2nr2 h ASP 39 N 0.25 0.00 0.88 -2.05 3.32 -1.99 -2.47 116.42 114.36 2nr2 h ASP 39 Ca 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2nr2 h ASP 39 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2nr2 h ASP 39 CO 0.01 0.00 -1.14 0.00 -1.72 0.00 0.00 179.24 176.39 2nr2 n GLN 40 N -4.42 0.61 -2.69 3.56 6.02 -0.58 -4.84 117.38 115.05 2nr2 n GLN 40 Ca 0.03 0.12 -0.40 0.00 -0.01 0.00 0.00 57.00 56.73 2nr2 n GLN 40 Cb 0.32 -1.80 -0.06 0.00 1.02 0.00 0.00 30.24 29.72 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 -3.30 4.81 -0.10 -1.09 -0.21 -0.93 -0.37 119.66 118.47 2nr2 s GLN 41 Ca -0.01 1.56 0.02 0.00 0.02 0.00 0.00 55.36 56.95 2nr2 s GLN 41 Cb 0.10 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.86 2nr2 s GLN 41 CO 0.80 0.45 -0.14 0.50 -2.12 0.00 0.00 175.29 174.78 2nr2 s ARG 42 N -1.24 2.04 -0.39 2.91 3.52 0.19 -4.84 118.95 121.13 2nr2 s ARG 42 Ca 0.42 -0.50 -0.16 0.00 -0.13 0.00 0.00 55.73 55.36 2nr2 s ARG 42 Cb -0.27 -1.73 0.01 0.00 -1.56 0.00 0.00 34.95 31.39 2nr2 s ARG 42 CO 0.34 -0.05 0.36 -0.51 -0.81 0.00 0.00 175.30 174.63 2nr2 s LEU 43 N 0.93 4.81 -0.24 -0.88 1.43 -1.26 -1.96 118.68 121.52 2nr2 s LEU 43 Ca -0.08 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.32 2nr2 s LEU 43 Cb -0.15 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2nr2 s LEU 43 CO -0.00 -0.45 0.07 -0.63 0.23 0.00 0.00 176.35 175.57 2nr2 s ILE 44 N 1.92 4.35 -0.43 -0.59 -1.09 -0.97 -0.81 121.20 123.57 2nr2 s ILE 44 Ca 0.09 -0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.33 2nr2 s ILE 44 Cb -0.18 -3.03 0.12 0.00 -1.58 0.00 0.00 42.46 37.79 2nr2 s ILE 44 CO 0.12 0.35 0.22 0.12 -1.23 0.00 0.00 174.94 174.51 2nr2 s PHE 45 N 1.49 3.58 0.00 3.97 5.36 -0.61 -1.55 117.98 130.21 2nr2 s PHE 45 Ca 0.06 -2.58 0.00 0.00 -0.96 0.00 0.00 56.93 53.45 2nr2 s PHE 45 Cb -0.15 -3.16 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2nr2 s PHE 45 CO 0.04 -0.94 0.00 0.00 -1.46 0.00 0.00 175.22 172.85 2nr2 n ALA 46 N 4.33 0.00 0.77 11.12 0.00 -1.26 -1.70 120.51 133.77 2nr2 n ALA 46 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2nr2 n ALA 46 Cb 0.41 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.15 3.54 0.00 0.00 -1.26 -4.95 105.19 101.37 2nr2 n GLY 47 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.11 2.04 -0.04 1.61 -0.14 -0.69 -5.11 119.74 114.31 2nr2 s LYS 48 Ca 0.06 -1.05 -0.00 0.00 -1.36 0.00 0.00 55.97 53.62 2nr2 s LYS 48 Cb 0.16 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 2nr2 s LYS 48 CO 0.80 0.51 0.02 1.14 -0.76 0.00 0.00 175.35 177.05 2nr2 s GLN 49 N -2.09 2.92 -0.18 1.68 -2.07 -1.26 -1.58 119.66 117.07 2nr2 s GLN 49 Ca 0.20 -0.50 -0.08 0.00 -1.82 0.00 0.00 55.36 53.16 2nr2 s GLN 49 Cb -0.11 -2.76 -0.04 0.00 -1.09 0.00 0.00 33.01 29.01 2nr2 s GLN 49 CO 0.12 0.66 0.07 -0.51 -1.32 0.00 0.00 175.29 174.31 2nr2 s LEU 50 N -1.31 3.87 0.24 2.60 1.43 0.01 -4.96 118.68 120.56 2nr2 s LEU 50 Ca 0.17 0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 53.11 2nr2 s LEU 50 Cb -0.12 -1.98 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2nr2 s LEU 50 CO 0.08 0.18 0.89 -0.70 0.23 0.00 0.00 176.35 177.03 2nr2 s GLU 51 N 0.33 4.70 0.24 1.70 2.12 -1.26 -4.57 118.70 121.95 2nr2 s GLU 51 Ca 0.04 1.35 -0.31 0.00 0.36 0.00 0.00 54.97 56.40 2nr2 s GLU 51 Cb -0.12 -3.14 -0.12 0.00 0.26 0.00 0.00 34.13 31.02 2nr2 s GLU 51 CO -0.00 0.47 1.66 -0.51 -0.54 0.00 0.00 175.26 176.33 2nr2 s ASP 52 N -1.31 6.39 0.00 -1.70 1.01 -1.26 -3.22 116.67 116.59 2nr2 s ASP 52 Ca 0.42 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.56 2nr2 s ASP 52 Cb -0.23 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.09 2nr2 s ASP 52 CO 0.28 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.33 2nr2 n GLY 53 N 3.26 2.99 3.90 0.21 0.00 -1.26 -5.00 105.19 109.28 2nr2 n GLY 53 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.80 2.84 0.52 1.61 0.52 -1.20 -4.88 118.95 117.56 2nr2 s ARG 54 Ca 0.00 0.28 -0.04 0.00 -0.52 0.00 0.00 55.73 55.44 2nr2 s ARG 54 Cb 0.00 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 33.35 2nr2 s ARG 54 CO 0.00 -0.94 0.81 0.95 0.02 0.00 0.00 175.30 176.14 2nr2 s THR 55 N -3.24 4.17 0.54 0.02 -4.23 -1.26 -2.77 115.64 108.87 2nr2 s THR 55 Ca 0.57 -0.03 0.25 0.00 -1.18 0.00 0.00 61.69 61.31 2nr2 s THR 55 Cb -0.11 -3.61 0.31 0.00 1.34 0.00 0.00 72.50 70.44 2nr2 s THR 55 CO 0.49 -0.58 2.18 -0.07 -0.54 0.00 0.00 174.62 176.11 2nr2 h LEU 56 N 0.08 0.00 -0.92 4.79 3.38 -1.09 -2.82 115.31 118.72 2nr2 h LEU 56 Ca -0.46 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 2nr2 h LEU 56 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2nr2 h LEU 56 CO 0.60 0.04 -0.22 -1.28 0.09 0.00 0.00 178.44 177.67 2nr2 h SER 57 N 0.00 0.53 -0.84 -0.43 0.87 -1.48 -2.10 113.55 110.10 2nr2 h SER 57 Ca -0.00 -0.17 0.07 0.00 -1.23 0.00 0.00 61.79 60.45 2nr2 h SER 57 Cb 0.08 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 2nr2 h SER 57 CO 0.00 0.76 0.51 0.44 -0.53 0.00 0.00 176.83 178.01 2nr2 h ASP 58 N 0.47 0.79 -0.16 6.23 3.32 -1.79 -0.53 116.42 124.75 2nr2 h ASP 58 Ca 0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2nr2 h ASP 58 Cb 0.65 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2nr2 h ASP 58 CO 0.05 0.49 0.00 -1.22 -1.72 0.00 0.00 179.24 176.84 2nr2 n TYR 59 N -4.66 0.20 -3.55 4.55 4.01 -1.15 -4.97 117.16 111.60 2nr2 n TYR 59 Ca 0.12 -0.10 -0.20 0.00 -0.16 0.00 0.00 57.90 57.56 2nr2 n TYR 59 Cb 0.20 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.24 -2.92 -4.73 7.72 5.03 -0.21 -5.02 115.26 115.38 2nr2 n ASN 60 Ca 0.16 -0.65 -0.36 0.00 0.87 0.00 0.00 54.58 54.59 2nr2 n ASN 60 Cb 0.31 -4.81 -0.07 0.00 -1.02 0.00 0.00 39.78 34.18 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 -3.41 5.31 0.00 2.41 1.01 -0.82 -5.03 121.20 120.67 2nr2 s ILE 61 Ca 0.16 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2nr2 s ILE 61 Cb -0.07 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2nr2 s ILE 61 CO 0.75 0.39 0.00 0.00 0.00 0.00 0.00 174.94 176.08 2nr2 n GLN 62 N 3.58 3.72 -1.32 2.79 6.02 -1.26 -4.67 117.38 126.24 2nr2 n GLN 62 Ca -0.12 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.52 2nr2 n GLN 62 Cb 0.52 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.87 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2nr2 n LYS 63 N 0.00 0.46 -2.87 -1.09 2.85 -1.26 -3.91 118.16 112.34 2nr2 n LYS 63 Ca 0.00 0.21 -0.20 0.00 -1.05 0.00 0.00 58.31 57.27 2nr2 n LYS 63 Cb 0.00 -2.19 0.01 0.00 -0.65 0.00 0.00 35.03 32.20 2nr2 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2nr2 n GLU 64 N -1.82 -3.35 -3.31 -1.58 1.02 0.17 -4.97 120.64 106.81 2nr2 n GLU 64 Ca 0.13 0.74 -0.37 0.00 -0.02 0.00 0.00 57.16 57.64 2nr2 n GLU 64 Cb 0.50 -5.47 -0.06 0.00 -0.02 0.00 0.00 31.44 26.39 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 -2.44 6.93 -0.38 1.62 0.01 -1.25 -4.79 113.70 113.40 2nr2 s SER 65 Ca 0.21 1.17 -0.17 0.00 1.31 0.00 0.00 55.95 58.47 2nr2 s SER 65 Cb -0.10 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2nr2 s SER 65 CO 0.25 0.16 0.43 -0.89 0.41 0.00 0.00 173.24 173.61 2nr2 s THR 66 N -1.34 5.09 0.41 1.44 2.01 -1.26 -0.28 115.64 121.72 2nr2 s THR 66 Ca 0.35 -0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.40 2nr2 s THR 66 Cb -0.17 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 2nr2 s THR 66 CO 0.19 -0.26 0.44 -0.76 -0.69 0.00 0.00 174.62 173.54 2nr2 s LEU 67 N 2.18 3.49 -0.02 4.42 1.02 0.09 -4.84 118.68 125.02 2nr2 s LEU 67 Ca 0.14 -0.63 0.05 0.00 0.02 0.00 0.00 54.13 53.71 2nr2 s LEU 67 Cb -0.16 -2.26 -0.01 0.00 0.02 0.00 0.00 46.19 43.77 2nr2 s LEU 67 CO 0.13 -0.68 -0.18 -1.00 0.02 0.00 0.00 176.35 174.64 2nr2 s HIS 68 N -2.43 1.66 -0.25 0.29 3.76 -0.60 -0.99 115.29 116.75 2nr2 s HIS 68 Ca 0.50 -0.34 -0.12 0.00 -0.15 0.00 0.00 55.06 54.95 2nr2 s HIS 68 Cb -0.05 -1.08 -0.05 0.00 1.11 0.00 0.00 32.58 32.51 2nr2 s HIS 68 CO 0.30 -0.05 0.23 -1.17 -0.85 0.00 0.00 174.74 173.19 2nr2 s LEU 69 N -0.35 4.09 0.25 0.89 2.96 0.59 -2.30 118.68 124.81 2nr2 s LEU 69 Ca 0.05 0.16 0.08 0.00 -0.22 0.00 0.00 54.13 54.21 2nr2 s LEU 69 Cb -0.08 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 2nr2 s LEU 69 CO -0.00 -0.01 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.22 2nr2 s VAL 70 N 1.37 1.80 0.05 1.68 1.01 -0.83 -4.27 120.40 121.22 2nr2 s VAL 70 Ca 0.10 -2.20 0.06 0.00 0.00 0.00 0.00 61.98 59.94 2nr2 s VAL 70 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2nr2 s VAL 70 CO 0.07 -0.43 -0.16 -0.76 0.00 0.00 0.00 175.10 173.82 2nr2 s LEU 71 N -3.41 2.21 0.19 3.92 1.43 -1.26 -0.63 118.68 121.13 2nr2 s LEU 71 Ca 0.27 -0.52 -0.26 0.00 -1.03 0.00 0.00 54.13 52.58 2nr2 s LEU 71 Cb 0.01 -0.66 -0.08 0.00 0.03 0.00 0.00 46.19 45.49 2nr2 s LEU 71 CO 0.10 0.03 0.82 -0.60 0.23 0.00 0.00 176.35 176.93 2nr2 s ARG 72 N -1.36 4.64 -0.95 1.70 3.52 0.50 -4.91 118.95 122.09 2nr2 s ARG 72 Ca 0.02 1.25 -0.02 0.00 -0.13 0.00 0.00 55.73 56.84 2nr2 s ARG 72 Cb -0.09 -3.25 0.27 0.00 -1.56 0.00 0.00 34.95 30.33 2nr2 s ARG 72 CO 0.02 0.55 1.10 1.28 -0.81 0.00 0.00 175.30 177.43 2nr2 n LEU 73 N 1.52 5.18 0.12 -0.88 4.77 -1.26 -4.83 117.00 121.62 2nr2 n LEU 73 Ca -0.04 -5.21 0.03 0.00 -0.03 0.00 0.00 56.01 50.75 2nr2 n LEU 73 Cb 0.48 -1.14 0.40 0.00 -2.33 0.00 0.00 43.42 40.83 2nr2 n LEU 73 CO 0.47 1.68 0.89 -0.09 -1.33 0.00 0.00 177.39 179.01 2nr2 h ARG 74 N 5.51 0.22 0.00 3.23 2.43 -1.98 -3.47 114.38 120.32 2nr2 h ARG 74 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2nr2 h ARG 74 Cb 0.71 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2nr2 h ARG 74 CO 1.06 0.36 0.00 0.41 -1.51 0.00 0.00 179.97 180.30 2nr2 n GLY 75 N -0.88 3.00 0.00 2.80 0.00 -1.26 -5.32 105.19 103.53 2nr2 n GLY 75 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93