#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 2.92 0.43 2.12 0.74 -1.26 0.06 119.66 124.68 2nr2 s GLN 2 Ca 0.00 -0.96 0.07 0.00 0.05 0.00 0.00 55.36 54.52 2nr2 s GLN 2 Cb 0.00 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.73 2nr2 s GLN 2 CO 0.00 -0.50 0.26 0.96 -0.55 0.00 0.00 175.29 175.46 2nr2 s ILE 3 N 1.45 2.31 -0.13 -2.34 -4.36 -0.50 -1.07 121.20 116.56 2nr2 s ILE 3 Ca 0.01 -1.57 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 2nr2 s ILE 3 Cb -0.18 -2.88 0.02 0.00 1.25 0.00 0.00 42.46 40.67 2nr2 s ILE 3 CO 0.02 0.00 -0.15 -0.36 0.24 0.00 0.00 174.94 174.69 2nr2 s PHE 4 N -2.59 2.10 -0.33 1.37 0.08 0.00 -0.88 117.98 117.73 2nr2 s PHE 4 Ca 0.42 -1.09 -0.10 0.00 0.12 0.00 0.00 56.93 56.28 2nr2 s PHE 4 Cb 0.01 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 2nr2 s PHE 4 CO 0.24 -0.58 0.17 0.08 -0.10 0.00 0.00 175.22 175.02 2nr2 s VAL 5 N 1.23 4.58 0.33 -0.44 1.01 0.08 -1.82 120.40 125.38 2nr2 s VAL 5 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2nr2 s VAL 5 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2nr2 s VAL 5 CO -0.06 -0.01 0.56 -0.75 0.00 0.00 0.00 175.10 174.83 2nr2 s LYS 6 N 1.60 3.53 0.45 2.72 2.20 -0.14 -0.48 119.74 129.61 2nr2 s LYS 6 Ca 0.04 -0.20 0.05 0.00 -0.36 0.00 0.00 55.97 55.50 2nr2 s LYS 6 Cb -0.18 -2.65 -0.05 0.00 -1.51 0.00 0.00 37.83 33.45 2nr2 s LYS 6 CO 0.06 0.15 0.03 0.95 -0.36 0.00 0.00 175.35 176.19 2nr2 s THR 7 N -2.26 1.75 -0.01 3.43 -4.23 -0.22 -1.44 115.64 112.65 2nr2 s THR 7 Ca 0.41 -1.96 -0.23 0.00 -1.18 0.00 0.00 61.69 58.73 2nr2 s THR 7 Cb -0.10 -2.71 -0.19 0.00 1.34 0.00 0.00 72.50 70.84 2nr2 s THR 7 CO 0.35 0.00 1.19 0.25 -0.54 0.00 0.00 174.62 175.87 2nr2 h LEU 8 N 1.58 0.26 -0.60 4.79 5.85 -1.88 -3.33 115.31 121.98 2nr2 h LEU 8 Ca -0.44 -0.62 -0.15 0.00 0.84 0.00 0.00 57.88 57.52 2nr2 h LEU 8 Cb 1.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2nr2 h LEU 8 CO 0.77 0.83 -0.69 0.71 -0.34 0.00 0.00 178.44 179.73 2nr2 h THR 9 N -0.30 1.48 0.00 1.05 1.35 -1.97 -3.47 112.91 111.05 2nr2 h THR 9 Ca -0.01 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 2nr2 h THR 9 Cb 0.81 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2nr2 h THR 9 CO 0.04 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2nr2 n GLY 10 N 0.45 -0.70 3.88 5.82 0.00 -1.25 -5.15 105.19 108.24 2nr2 n GLY 10 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 3.79 -0.16 1.61 2.20 -1.26 -4.89 119.74 121.03 2nr2 s LYS 11 Ca 0.00 0.25 -0.02 0.00 -0.36 0.00 0.00 55.97 55.83 2nr2 s LYS 11 Cb 0.00 -2.67 0.05 0.00 -1.51 0.00 0.00 37.83 33.70 2nr2 s LYS 11 CO 0.00 0.34 0.03 0.99 -0.36 0.00 0.00 175.35 176.34 2nr2 s THR 12 N -1.79 0.47 -0.32 3.43 2.01 -1.26 -1.06 115.64 117.11 2nr2 s THR 12 Ca 0.46 -0.36 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 2nr2 s THR 12 Cb -0.11 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.52 2nr2 s THR 12 CO 0.21 -0.08 0.14 -0.63 -0.69 0.00 0.00 174.62 173.57 2nr2 s ILE 13 N 1.90 4.28 -0.29 1.82 1.01 0.36 -4.96 121.20 125.33 2nr2 s ILE 13 Ca 0.01 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 2nr2 s ILE 13 Cb -0.16 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.04 2nr2 s ILE 13 CO -0.07 -0.03 1.36 -0.89 0.00 0.00 0.00 174.94 175.30 2nr2 s THR 14 N 1.54 4.06 -0.14 2.92 2.01 -1.26 -0.74 115.64 124.03 2nr2 s THR 14 Ca 0.03 1.20 -0.01 0.00 0.31 0.00 0.00 61.69 63.22 2nr2 s THR 14 Cb -0.18 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 2nr2 s THR 14 CO 0.05 -0.44 -0.12 -0.76 -0.69 0.00 0.00 174.62 172.65 2nr2 s LEU 15 N 4.52 2.76 -0.36 4.42 1.43 -0.06 -4.99 118.68 126.40 2nr2 s LEU 15 Ca 0.59 -0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 2nr2 s LEU 15 Cb -0.18 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 2nr2 s LEU 15 CO 0.24 0.15 0.35 -1.61 0.23 0.00 0.00 176.35 175.72 2nr2 s GLU 16 N 0.44 3.41 0.36 1.70 2.02 -1.26 -1.42 118.70 123.97 2nr2 s GLU 16 Ca -0.09 -0.57 0.08 0.00 0.02 0.00 0.00 54.97 54.42 2nr2 s GLU 16 Cb -0.16 -3.85 -0.06 0.00 0.10 0.00 0.00 34.13 30.16 2nr2 s GLU 16 CO 0.05 -0.59 0.04 0.14 0.02 0.00 0.00 175.26 174.91 2nr2 s VAL 17 N 1.97 2.44 0.19 2.63 -7.23 0.11 -4.95 120.40 115.56 2nr2 s VAL 17 Ca 0.10 -1.94 0.08 0.00 -1.81 0.00 0.00 61.98 58.42 2nr2 s VAL 17 Cb -0.17 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 2nr2 s VAL 17 CO 0.12 -0.13 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.14 2nr2 s GLU 18 N -3.74 2.29 0.58 4.82 2.02 -1.26 -0.86 118.70 122.55 2nr2 s GLU 18 Ca 0.36 -1.20 0.35 0.00 0.02 0.00 0.00 54.97 54.50 2nr2 s GLU 18 Cb 0.02 -2.27 1.76 0.00 0.10 0.00 0.00 34.13 33.74 2nr2 s GLU 18 CO 0.20 0.44 2.15 -1.35 0.02 0.00 0.00 175.26 176.71 2nr2 h PRO 19 N 2.65 0.00 0.00 0.39 0.11 -1.96 -2.42 132.00 130.76 2nr2 h PRO 19 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2nr2 h PRO 19 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2nr2 h PRO 19 CO 0.57 0.04 0.00 0.66 -0.21 0.00 0.00 178.00 179.06 2nr2 h SER 20 N 0.00 0.00 -3.94 -2.05 4.64 -1.97 -2.49 113.55 107.74 2nr2 h SER 20 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2nr2 h SER 20 Cb 0.28 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.43 2nr2 h SER 20 CO 0.01 0.00 0.54 -1.81 -0.87 0.00 0.00 176.83 174.69 2nr2 s ASP 21 N -5.11 6.48 0.42 4.97 1.01 -0.91 -4.84 116.67 118.68 2nr2 s ASP 21 Ca 0.05 2.44 0.02 0.00 0.71 0.00 0.00 52.55 55.77 2nr2 s ASP 21 Cb 0.09 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2nr2 s ASP 21 CO 0.53 -0.71 0.62 0.42 0.21 0.00 0.00 175.17 176.24 2nr2 s THR 22 N -1.35 4.14 0.23 -1.27 -4.23 -1.26 -2.25 115.64 109.64 2nr2 s THR 22 Ca 0.56 -0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 60.41 2nr2 s THR 22 Cb -0.33 -3.51 0.19 0.00 1.34 0.00 0.00 72.50 70.19 2nr2 s THR 22 CO 0.42 -0.32 1.82 0.40 -0.54 0.00 0.00 174.62 176.40 2nr2 h ILE 23 N 0.54 0.96 -0.64 2.99 1.08 0.13 0.24 117.51 122.80 2nr2 h ILE 23 Ca -0.46 -0.27 0.13 0.00 -0.39 0.00 0.00 64.86 63.86 2nr2 h ILE 23 Cb 1.25 0.10 -0.12 0.00 -3.07 0.00 0.00 36.82 34.98 2nr2 h ILE 23 CO 0.57 0.14 -0.19 -0.08 -0.69 0.00 0.00 178.15 177.91 2nr2 h GLU 24 N 0.79 -0.02 0.00 2.37 4.81 -0.99 -0.06 114.58 121.47 2nr2 h GLU 24 Ca 0.35 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.51 2nr2 h GLU 24 Cb 0.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2nr2 h GLU 24 CO -0.20 -0.02 -0.35 -0.97 -0.73 0.00 0.00 179.01 176.74 2nr2 h ASN 25 N -0.03 0.00 0.44 1.04 -0.73 -1.55 -2.08 115.58 112.67 2nr2 h ASN 25 Ca 0.30 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.30 2nr2 h ASN 25 Cb 0.49 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 2nr2 h ASN 25 CO -0.67 0.35 -0.75 0.58 -0.37 0.00 0.00 177.43 176.56 2nr2 h VAL 26 N 0.00 1.43 0.00 2.57 2.07 -0.27 -2.56 116.25 119.49 2nr2 h VAL 26 Ca -0.00 -2.29 -0.10 0.00 0.82 0.00 0.00 66.70 65.12 2nr2 h VAL 26 Cb 0.97 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2nr2 h VAL 26 CO 0.05 0.67 -0.49 0.11 0.02 0.00 0.00 177.57 177.93 2nr2 h LYS 27 N 0.17 0.00 0.00 1.57 1.57 -0.85 -2.96 116.57 116.06 2nr2 h LYS 27 Ca -0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2nr2 h LYS 27 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 2nr2 h LYS 27 CO 0.12 0.49 -0.10 0.00 -0.57 0.00 0.00 179.45 179.39 2nr2 h ALA 28 N 1.51 1.64 -0.01 3.86 0.00 -1.00 -2.83 119.26 122.42 2nr2 h ALA 28 Ca -0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2nr2 h ALA 28 Cb 0.94 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2nr2 h ALA 28 CO 0.06 0.13 -0.72 0.87 0.00 0.00 0.00 179.25 179.59 2nr2 h LYS 29 N 0.00 0.07 -0.30 0.00 1.57 -1.29 -0.37 116.57 116.25 2nr2 h LYS 29 Ca -0.00 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2nr2 h LYS 29 Cb 0.21 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2nr2 h LYS 29 CO 0.01 0.76 -0.26 0.82 -0.57 0.00 0.00 179.45 180.22 2nr2 h ILE 30 N 0.04 1.27 0.00 1.86 2.04 -1.57 -3.14 117.51 118.02 2nr2 h ILE 30 Ca -0.01 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2nr2 h ILE 30 Cb 1.27 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2nr2 h ILE 30 CO 0.10 0.43 0.00 -0.61 0.00 0.00 0.00 178.15 178.07 2nr2 h GLN 31 N 0.51 0.00 -0.30 2.37 4.15 -0.83 0.45 115.11 121.47 2nr2 h GLN 31 Ca 0.07 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 2nr2 h GLN 31 Cb 0.71 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 2nr2 h GLN 31 CO 0.05 0.00 -0.22 -0.44 -1.93 0.00 0.00 178.83 176.30 2nr2 h ASP 32 N 0.00 0.72 0.32 -0.69 3.32 -1.44 -2.67 116.42 115.97 2nr2 h ASP 32 Ca 0.00 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 2nr2 h ASP 32 Cb 0.53 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2nr2 h ASP 32 CO 0.00 1.00 -0.15 0.11 -1.72 0.00 0.00 179.24 178.48 2nr2 h LYS 33 N 0.44 -0.41 0.00 3.56 1.57 -1.42 -3.40 116.57 116.91 2nr2 h LYS 33 Ca 0.06 0.03 -0.37 0.00 -1.87 0.00 0.00 60.65 58.50 2nr2 h LYS 33 Cb 0.77 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.10 2nr2 h LYS 33 CO 0.06 -0.27 -2.38 0.39 -0.57 0.00 0.00 179.45 176.67 2nr2 n GLU 34 N -4.76 0.71 -0.82 3.15 -0.58 0.09 -5.01 120.64 113.42 2nr2 n GLU 34 Ca -0.05 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2nr2 n GLU 34 Cb 0.17 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.78 1.26 3.57 0.62 0.00 -1.01 -5.03 105.19 106.37 2nr2 n GLY 35 Ca -0.33 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.12 4.39 0.43 -0.61 1.01 -1.26 -5.00 121.20 118.04 2nr2 s ILE 36 Ca 0.00 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.22 2nr2 s ILE 36 Cb 0.00 -2.96 -0.09 0.00 0.01 0.00 0.00 42.46 39.42 2nr2 s ILE 36 CO 0.00 0.47 1.38 -2.84 0.00 0.00 0.00 174.94 173.94 2nr2 s PRO 37 N 0.45 3.82 0.42 2.79 0.02 -1.26 -4.09 135.00 137.15 2nr2 s PRO 37 Ca 0.00 2.31 0.29 0.00 0.02 0.00 0.00 61.00 63.63 2nr2 s PRO 37 Cb -0.13 -2.71 1.19 0.00 0.02 0.00 0.00 34.50 32.87 2nr2 s PRO 37 CO 0.02 -0.67 1.87 -1.00 -0.33 0.00 0.00 177.00 176.88 2nr2 h PRO 38 N 2.50 0.00 0.00 5.54 0.13 -1.91 -2.63 132.00 135.63 2nr2 h PRO 38 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2nr2 h PRO 38 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2nr2 h PRO 38 CO 0.62 0.00 -0.20 0.38 -0.23 0.00 0.00 178.00 178.57 2nr2 h ASP 39 N 0.00 0.00 0.57 1.44 3.04 -1.97 -2.62 116.42 116.87 2nr2 h ASP 39 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2nr2 h ASP 39 Cb 0.45 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.74 2nr2 h ASP 39 CO 0.00 0.20 -1.24 1.67 -2.04 0.00 0.00 179.24 177.83 2nr2 n GLN 40 N -3.56 0.51 -3.56 4.15 7.27 -1.00 -4.82 117.38 116.36 2nr2 n GLN 40 Ca -0.01 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.78 2nr2 n GLN 40 Cb 0.34 -1.67 -0.03 0.00 2.41 0.00 0.00 30.24 31.29 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2nr2 s GLN 41 N -3.34 3.57 0.02 3.69 -0.21 -0.99 0.35 119.66 122.75 2nr2 s GLN 41 Ca -0.01 -0.19 -0.02 0.00 0.02 0.00 0.00 55.36 55.16 2nr2 s GLN 41 Cb 0.12 -2.77 -0.02 0.00 1.00 0.00 0.00 33.01 31.35 2nr2 s GLN 41 CO 0.82 0.34 0.02 1.03 -2.12 0.00 0.00 175.29 175.38 2nr2 s ARG 42 N -3.34 0.40 -0.10 2.91 0.52 -0.12 -4.68 118.95 114.53 2nr2 s ARG 42 Ca 0.41 -0.64 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 2nr2 s ARG 42 Cb -0.11 0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.50 2nr2 s ARG 42 CO 0.29 -0.08 -0.17 -0.51 0.02 0.00 0.00 175.30 174.85 2nr2 s LEU 43 N -1.64 2.52 -0.21 2.53 1.43 -1.26 -1.00 118.68 121.05 2nr2 s LEU 43 Ca -0.13 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2nr2 s LEU 43 Cb -0.07 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2nr2 s LEU 43 CO -0.02 0.21 -0.02 -0.63 0.23 0.00 0.00 176.35 176.13 2nr2 s ILE 44 N 0.07 3.75 -0.07 -0.59 1.01 -0.33 -1.52 121.20 123.52 2nr2 s ILE 44 Ca -0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 2nr2 s ILE 44 Cb -0.15 -2.70 0.02 0.00 0.01 0.00 0.00 42.46 39.64 2nr2 s ILE 44 CO 0.05 0.42 0.20 0.12 0.00 0.00 0.00 174.94 175.74 2nr2 s PHE 45 N 1.17 -0.21 -0.48 3.97 5.36 -0.03 -2.06 117.98 125.70 2nr2 s PHE 45 Ca 0.03 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 2nr2 s PHE 45 Cb -0.14 0.07 0.00 0.00 -0.34 0.00 0.00 43.02 42.60 2nr2 s PHE 45 CO 0.01 -0.13 0.00 0.00 -1.46 0.00 0.00 175.22 173.64 2nr2 n ALA 46 N 2.82 -0.07 0.00 11.12 0.00 -1.26 -3.05 120.51 130.07 2nr2 n ALA 46 Ca -0.13 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2nr2 n ALA 46 Cb 0.58 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.27 2.64 3.92 0.00 0.00 -1.26 -5.07 105.19 104.14 2nr2 n GLY 47 Ca -0.04 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 3.32 0.20 1.61 -2.85 -1.17 -5.06 119.74 115.80 2nr2 s LYS 48 Ca 0.00 -0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 2nr2 s LYS 48 Cb 0.00 -2.88 -0.08 0.00 -2.06 0.00 0.00 37.83 32.81 2nr2 s LYS 48 CO 0.00 0.49 1.21 -0.65 0.10 0.00 0.00 175.35 176.50 2nr2 s GLN 49 N -3.39 4.49 0.18 1.78 -0.21 -1.26 -0.85 119.66 120.40 2nr2 s GLN 49 Ca 0.34 1.90 -0.15 0.00 0.02 0.00 0.00 55.36 57.47 2nr2 s GLN 49 Cb -0.10 -3.22 -0.07 0.00 1.00 0.00 0.00 33.01 30.61 2nr2 s GLN 49 CO 0.28 -0.08 0.60 -0.51 -2.12 0.00 0.00 175.29 173.45 2nr2 s LEU 50 N -0.40 4.31 0.28 2.90 1.43 -0.58 -4.91 118.68 121.71 2nr2 s LEU 50 Ca 0.52 1.15 -0.29 0.00 -1.03 0.00 0.00 54.13 54.48 2nr2 s LEU 50 Cb -0.33 -3.42 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 2nr2 s LEU 50 CO 0.38 0.05 1.16 -1.61 0.23 0.00 0.00 176.35 176.56 2nr2 s GLU 51 N -2.10 4.56 0.01 1.70 2.02 -1.26 -4.78 118.70 118.85 2nr2 s GLU 51 Ca 0.41 1.90 -0.25 0.00 0.02 0.00 0.00 54.97 57.05 2nr2 s GLU 51 Cb -0.15 -3.17 -0.16 0.00 0.10 0.00 0.00 34.13 30.75 2nr2 s GLU 51 CO 0.20 0.08 1.16 -0.44 0.02 0.00 0.00 175.26 176.28 2nr2 h ASP 52 N 3.95 -0.47 -0.18 -0.19 3.32 -1.98 -3.28 116.42 117.59 2nr2 h ASP 52 Ca -0.47 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.35 2nr2 h ASP 52 Cb 1.21 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.83 2nr2 h ASP 52 CO 0.68 -0.10 0.15 0.61 -1.72 0.00 0.00 179.24 178.86 2nr2 n GLY 53 N -0.35 2.92 3.62 2.75 0.00 -1.26 -0.46 105.19 112.41 2nr2 n GLY 53 Ca -0.10 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.66 2.20 0.22 1.61 0.52 -1.24 -4.95 118.95 116.65 2nr2 s ARG 54 Ca 0.11 -1.49 -0.16 0.00 -0.52 0.00 0.00 55.73 53.67 2nr2 s ARG 54 Cb 0.09 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 33.39 2nr2 s ARG 54 CO 0.00 0.34 0.66 0.95 0.02 0.00 0.00 175.30 177.27 2nr2 s THR 55 N -2.37 4.71 0.41 0.02 -4.23 -1.26 0.45 115.64 113.37 2nr2 s THR 55 Ca 0.32 1.01 0.12 0.00 -1.18 0.00 0.00 61.69 61.96 2nr2 s THR 55 Cb -0.06 -3.75 0.33 0.00 1.34 0.00 0.00 72.50 70.36 2nr2 s THR 55 CO 0.19 0.11 1.94 -0.07 -0.54 0.00 0.00 174.62 176.25 2nr2 h LEU 56 N 3.14 0.47 -1.27 4.79 3.38 -1.40 -2.53 115.31 121.89 2nr2 h LEU 56 Ca -0.48 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2nr2 h LEU 56 Cb 1.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2nr2 h LEU 56 CO 0.66 0.27 -0.04 0.77 0.09 0.00 0.00 178.44 180.18 2nr2 h SER 57 N 0.52 0.42 -0.32 -0.43 4.64 -1.73 -0.82 113.55 115.82 2nr2 h SER 57 Ca 0.34 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.49 2nr2 h SER 57 Cb 0.63 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2nr2 h SER 57 CO -0.12 0.52 -0.13 -0.78 -0.87 0.00 0.00 176.83 175.45 2nr2 h ASP 58 N 0.43 0.76 0.36 4.97 3.58 -1.75 -0.18 116.42 124.58 2nr2 h ASP 58 Ca 0.09 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2nr2 h ASP 58 Cb 0.35 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2nr2 h ASP 58 CO 0.01 0.90 -0.15 -1.22 -2.88 0.00 0.00 179.24 175.90 2nr2 n TYR 59 N -4.16 0.00 -3.38 0.28 4.01 -1.13 -4.94 117.16 107.85 2nr2 n TYR 59 Ca 0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 2nr2 n TYR 59 Cb 0.37 -0.18 0.06 0.00 -0.31 0.00 0.00 39.34 39.29 2nr2 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2nr2 n ASN 60 N -0.92 -6.17 -4.69 7.72 5.15 -0.08 -4.99 115.26 111.28 2nr2 n ASN 60 Ca 0.13 -0.44 -0.42 0.00 -0.60 0.00 0.00 54.58 53.25 2nr2 n ASN 60 Cb 0.30 -4.86 -0.03 0.00 -0.53 0.00 0.00 39.78 34.66 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nr2 s ILE 61 N -3.26 4.18 0.36 -1.44 1.01 -0.39 -4.98 121.20 116.68 2nr2 s ILE 61 Ca 0.48 1.52 0.05 0.00 0.00 0.00 0.00 60.65 62.70 2nr2 s ILE 61 Cb -0.21 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.35 2nr2 s ILE 61 CO 0.59 -0.00 0.50 0.00 0.00 0.00 0.00 174.94 176.03 2nr2 n GLN 62 N 5.22 0.70 -1.30 2.79 1.13 -1.26 -4.71 117.38 119.95 2nr2 n GLN 62 Ca 0.11 -1.86 -0.31 0.00 -1.94 0.00 0.00 57.00 53.00 2nr2 n GLN 62 Cb 0.46 -0.17 0.09 0.00 0.11 0.00 0.00 30.24 30.73 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2nr2 s LYS 63 N -3.63 2.24 -1.51 -1.09 -2.85 -1.26 -4.06 119.74 107.57 2nr2 s LYS 63 Ca 0.37 1.09 -0.03 0.00 -1.00 0.00 0.00 55.97 56.40 2nr2 s LYS 63 Cb -0.03 -1.90 0.03 0.00 -2.06 0.00 0.00 37.83 33.87 2nr2 s LYS 63 CO 0.24 -1.63 0.31 0.39 0.10 0.00 0.00 175.35 174.76 2nr2 n GLU 64 N -3.50 -2.34 -4.28 1.78 1.02 -0.23 -4.97 120.64 108.12 2nr2 n GLU 64 Ca 0.09 0.28 -0.33 0.00 -0.02 0.00 0.00 57.16 57.17 2nr2 n GLU 64 Cb 0.53 -4.26 -0.09 0.00 -0.02 0.00 0.00 31.44 27.61 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 -4.22 5.21 -0.41 1.62 0.01 -1.26 -4.89 113.70 109.76 2nr2 s SER 65 Ca 0.11 0.03 -0.07 0.00 1.31 0.00 0.00 55.95 57.34 2nr2 s SER 65 Cb -0.06 -1.39 0.09 0.00 0.21 0.00 0.00 66.02 64.86 2nr2 s SER 65 CO 0.94 0.29 0.23 -0.89 0.41 0.00 0.00 173.24 174.23 2nr2 s THR 66 N -1.07 3.92 0.45 1.44 2.01 -1.25 -0.82 115.64 120.32 2nr2 s THR 66 Ca 0.19 -1.57 -0.06 0.00 0.31 0.00 0.00 61.69 60.55 2nr2 s THR 66 Cb -0.12 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2nr2 s THR 66 CO 0.09 -0.54 0.76 -0.76 -0.69 0.00 0.00 174.62 173.49 2nr2 s LEU 67 N 1.34 3.71 0.02 4.42 1.02 -0.76 -4.91 118.68 123.53 2nr2 s LEU 67 Ca 0.04 0.94 0.08 0.00 0.02 0.00 0.00 54.13 55.21 2nr2 s LEU 67 Cb -0.23 -3.87 -0.02 0.00 0.02 0.00 0.00 46.19 42.09 2nr2 s LEU 67 CO 0.00 -0.50 -0.25 -1.00 0.02 0.00 0.00 176.35 174.62 2nr2 s HIS 68 N -2.60 2.18 -0.19 0.29 3.76 -0.88 -0.97 115.29 116.89 2nr2 s HIS 68 Ca 0.48 -0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 54.86 2nr2 s HIS 68 Cb -0.10 -1.34 -0.05 0.00 1.11 0.00 0.00 32.58 32.20 2nr2 s HIS 68 CO 0.41 0.06 0.22 -1.17 -0.85 0.00 0.00 174.74 173.41 2nr2 s LEU 69 N -0.99 4.21 0.28 0.89 2.96 -0.52 -1.18 118.68 124.33 2nr2 s LEU 69 Ca 0.10 0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.41 2nr2 s LEU 69 Cb -0.10 -2.24 -0.06 0.00 0.50 0.00 0.00 46.19 44.30 2nr2 s LEU 69 CO 0.01 0.12 0.03 0.68 -1.32 0.00 0.00 176.35 175.87 2nr2 s VAL 70 N 0.52 1.10 0.01 1.68 -7.23 -0.17 -4.36 120.40 111.95 2nr2 s VAL 70 Ca 0.12 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2nr2 s VAL 70 Cb -0.12 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 2nr2 s VAL 70 CO 0.02 -0.13 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.81 2nr2 s LEU 71 N -3.40 2.99 -0.65 1.32 1.43 -1.26 -0.95 118.68 118.16 2nr2 s LEU 71 Ca 0.33 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 2nr2 s LEU 71 Cb 0.07 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.74 2nr2 s LEU 71 CO 0.13 0.28 0.57 -0.60 0.23 0.00 0.00 176.35 176.96 2nr2 s ARG 72 N -1.34 3.08 0.40 1.70 3.52 0.16 -4.88 118.95 121.58 2nr2 s ARG 72 Ca 0.16 -2.13 0.05 0.00 -0.13 0.00 0.00 55.73 53.68 2nr2 s ARG 72 Cb -0.11 -4.20 0.05 0.00 -1.56 0.00 0.00 34.95 29.13 2nr2 s ARG 72 CO 0.06 -1.27 0.41 1.28 -0.81 0.00 0.00 175.30 174.97 2nr2 n LEU 73 N 4.44 0.00 -4.72 -0.88 4.77 -1.26 -4.71 117.00 114.64 2nr2 n LEU 73 Ca 0.01 -1.91 -0.41 0.00 -0.03 0.00 0.00 56.01 53.67 2nr2 n LEU 73 Cb 0.43 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2nr2 n LEU 73 CO 0.41 -0.56 0.63 -0.13 -1.33 0.00 0.00 177.39 176.41 2nr2 s ARG 74 N -3.70 4.61 0.65 3.23 0.52 -1.26 -4.64 118.95 118.35 2nr2 s ARG 74 Ca 0.31 1.36 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 2nr2 s ARG 74 Cb -0.02 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.04 2nr2 s ARG 74 CO 0.20 0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.04 2nr2 n GLY 75 N 2.56 0.95 0.00 -3.53 0.00 -1.26 -5.27 105.19 98.64 2nr2 n GLY 75 Ca 0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93