#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 4.13 0.02 3.17 0.00 -1.26 -1.43 119.66 124.28 2nr2 s GLN 2 Ca 0.00 0.74 0.00 0.00 -0.00 0.00 0.00 55.36 56.10 2nr2 s GLN 2 Cb 0.00 -2.76 -0.02 0.00 0.00 0.00 0.00 33.01 30.23 2nr2 s GLN 2 CO 0.00 0.34 -0.04 0.96 0.00 0.00 0.00 175.29 176.56 2nr2 s ILE 3 N -1.65 0.17 -0.28 3.63 -4.36 -0.47 0.33 121.20 118.57 2nr2 s ILE 3 Ca 0.45 -0.94 -0.09 0.00 -0.26 0.00 0.00 60.65 59.81 2nr2 s ILE 3 Cb -0.14 -0.31 -0.03 0.00 1.25 0.00 0.00 42.46 43.23 2nr2 s ILE 3 CO 0.20 -0.49 0.14 -0.36 0.24 0.00 0.00 174.94 174.67 2nr2 s PHE 4 N -1.46 3.16 -0.42 1.37 0.08 -0.73 -1.95 117.98 118.04 2nr2 s PHE 4 Ca -0.15 -0.31 -0.19 0.00 0.12 0.00 0.00 56.93 56.40 2nr2 s PHE 4 Cb -0.10 -2.33 0.02 0.00 -0.57 0.00 0.00 43.02 40.04 2nr2 s PHE 4 CO -0.01 -0.34 0.53 0.08 -0.10 0.00 0.00 175.22 175.39 2nr2 s VAL 5 N 1.66 4.97 -0.08 -0.44 1.01 -0.63 -0.43 120.40 126.46 2nr2 s VAL 5 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2nr2 s VAL 5 Cb -0.16 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2nr2 s VAL 5 CO 0.07 -0.47 -0.06 -0.75 0.00 0.00 0.00 175.10 173.89 2nr2 s LYS 6 N 2.45 2.83 0.63 2.72 2.20 -0.37 -1.14 119.74 129.06 2nr2 s LYS 6 Ca 0.17 -0.54 -0.07 0.00 -0.36 0.00 0.00 55.97 55.17 2nr2 s LYS 6 Cb -0.16 -2.62 0.02 0.00 -1.51 0.00 0.00 37.83 33.56 2nr2 s LYS 6 CO 0.16 0.64 0.95 0.95 -0.36 0.00 0.00 175.35 177.69 2nr2 s THR 7 N -0.73 3.38 -0.39 3.43 -4.23 -0.42 -0.48 115.64 116.20 2nr2 s THR 7 Ca 0.11 0.03 0.25 0.00 -1.18 0.00 0.00 61.69 60.90 2nr2 s THR 7 Cb -0.11 -3.38 0.34 0.00 1.34 0.00 0.00 72.50 70.69 2nr2 s THR 7 CO 0.02 -0.41 1.69 -0.07 -0.54 0.00 0.00 174.62 175.31 2nr2 h LEU 8 N -0.33 0.00 0.10 4.79 3.38 -1.91 -3.34 115.31 118.00 2nr2 h LEU 8 Ca -0.45 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.30 2nr2 h LEU 8 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2nr2 h LEU 8 CO 0.61 0.00 -1.10 0.71 0.09 0.00 0.00 178.44 178.75 2nr2 h THR 9 N 0.00 1.23 0.00 0.22 1.35 -1.93 -3.48 112.91 110.30 2nr2 h THR 9 Ca 0.00 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 2nr2 h THR 9 Cb 0.88 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 2nr2 h THR 9 CO 0.00 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2nr2 n GLY 10 N 1.68 -0.38 3.83 5.82 0.00 -1.25 -5.15 105.19 109.74 2nr2 n GLY 10 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 4.11 -0.30 1.61 2.20 -1.26 -4.83 119.74 121.27 2nr2 s LYS 11 Ca 0.00 0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 56.31 2nr2 s LYS 11 Cb 0.00 -2.72 0.05 0.00 -1.51 0.00 0.00 37.83 33.65 2nr2 s LYS 11 CO 0.00 0.32 0.01 0.99 -0.36 0.00 0.00 175.35 176.30 2nr2 s THR 12 N -1.69 3.09 -0.45 3.43 2.01 -1.26 -1.30 115.64 119.46 2nr2 s THR 12 Ca 0.47 -1.31 -0.21 0.00 0.31 0.00 0.00 61.69 60.95 2nr2 s THR 12 Cb -0.14 -2.75 0.03 0.00 0.01 0.00 0.00 72.50 69.65 2nr2 s THR 12 CO 0.19 -0.09 0.65 -0.63 -0.69 0.00 0.00 174.62 174.06 2nr2 s ILE 13 N 1.28 4.82 -0.35 1.82 1.01 -0.29 -4.93 121.20 124.56 2nr2 s ILE 13 Ca -0.04 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 2nr2 s ILE 13 Cb -0.19 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.07 2nr2 s ILE 13 CO -0.01 -0.62 0.94 -0.89 0.00 0.00 0.00 174.94 174.36 2nr2 s THR 14 N 2.84 4.59 0.20 2.92 2.01 -1.26 -1.61 115.64 125.32 2nr2 s THR 14 Ca 0.22 1.31 0.07 0.00 0.31 0.00 0.00 61.69 63.60 2nr2 s THR 14 Cb -0.14 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 2nr2 s THR 14 CO 0.19 -0.50 0.08 -0.76 -0.69 0.00 0.00 174.62 172.94 2nr2 s LEU 15 N 3.47 3.56 -0.09 4.42 1.02 -0.82 -4.99 118.68 125.24 2nr2 s LEU 15 Ca 0.39 -0.31 0.04 0.00 0.02 0.00 0.00 54.13 54.27 2nr2 s LEU 15 Cb -0.12 -2.16 -0.01 0.00 0.02 0.00 0.00 46.19 43.92 2nr2 s LEU 15 CO 0.17 0.05 -0.22 -1.61 0.02 0.00 0.00 176.35 174.76 2nr2 s GLU 16 N -3.27 2.97 0.23 1.70 2.02 -1.26 -1.37 118.70 119.72 2nr2 s GLU 16 Ca 0.30 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.46 2nr2 s GLU 16 Cb -0.09 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2nr2 s GLU 16 CO 0.22 0.26 0.14 0.14 0.02 0.00 0.00 175.26 176.03 2nr2 s VAL 17 N 0.17 0.12 0.18 2.63 -7.23 -0.52 -4.91 120.40 110.85 2nr2 s VAL 17 Ca -0.12 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.09 2nr2 s VAL 17 Cb -0.16 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2nr2 s VAL 17 CO 0.07 0.00 0.23 -1.61 -0.31 0.00 0.00 175.10 173.48 2nr2 s GLU 18 N -4.03 3.20 0.00 4.82 0.41 -1.26 -0.88 118.70 120.96 2nr2 s GLU 18 Ca 0.39 -0.76 0.28 0.00 -0.41 0.00 0.00 54.97 54.47 2nr2 s GLU 18 Cb 0.06 -2.81 1.51 0.00 -1.78 0.00 0.00 34.13 31.12 2nr2 s GLU 18 CO 0.14 0.48 1.99 -0.35 -0.49 0.00 0.00 175.26 177.04 2nr2 n PRO 19 N -0.66 1.20 0.15 0.39 -0.04 -1.26 -3.02 135.00 131.76 2nr2 n PRO 19 Ca -0.08 -0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.21 2nr2 n PRO 19 Cb 0.55 -1.45 0.15 0.00 -0.04 0.00 0.00 33.50 32.71 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nr2 h SER 20 N 0.68 0.00 -3.91 3.54 4.64 -1.95 -2.21 113.55 114.34 2nr2 h SER 20 Ca 0.00 -0.03 -0.52 0.00 -0.47 0.00 0.00 61.79 60.77 2nr2 h SER 20 Cb 0.14 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.31 2nr2 h SER 20 CO 0.00 0.01 0.63 -1.81 -0.87 0.00 0.00 176.83 174.80 2nr2 s ASP 21 N -5.46 6.61 0.69 4.97 1.01 -1.17 -4.80 116.67 118.52 2nr2 s ASP 21 Ca 0.05 2.69 -0.11 0.00 0.71 0.00 0.00 52.55 55.89 2nr2 s ASP 21 Cb 0.08 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.38 2nr2 s ASP 21 CO 0.70 -0.65 1.08 0.42 0.21 0.00 0.00 175.17 176.93 2nr2 s THR 22 N -1.18 3.65 0.29 -1.27 -4.23 -1.26 -1.80 115.64 109.83 2nr2 s THR 22 Ca 0.52 0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 61.53 2nr2 s THR 22 Cb -0.39 -3.52 0.14 0.00 1.34 0.00 0.00 72.50 70.07 2nr2 s THR 22 CO 0.52 -0.69 1.82 0.40 -0.54 0.00 0.00 174.62 176.13 2nr2 h ILE 23 N -0.59 1.22 -0.43 2.99 1.08 -1.12 0.55 117.51 121.22 2nr2 h ILE 23 Ca -0.45 -0.86 0.05 0.00 -0.39 0.00 0.00 64.86 63.22 2nr2 h ILE 23 Cb 1.25 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 2nr2 h ILE 23 CO 0.63 0.31 0.29 -0.08 -0.69 0.00 0.00 178.15 178.61 2nr2 h GLU 24 N 0.72 0.34 -0.72 2.37 4.81 -1.45 -2.10 114.58 118.55 2nr2 h GLU 24 Ca 0.15 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2nr2 h GLU 24 Cb 0.34 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2nr2 h GLU 24 CO 0.01 0.23 0.21 -0.97 -0.73 0.00 0.00 179.01 177.75 2nr2 h ASN 25 N 0.35 1.07 -0.26 1.04 -0.73 -1.17 -2.24 115.58 113.64 2nr2 h ASN 25 Ca 0.18 -0.21 -0.03 0.00 1.87 0.00 0.00 56.30 58.12 2nr2 h ASN 25 Cb 0.29 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 2nr2 h ASN 25 CO -0.04 1.00 0.07 0.58 -0.37 0.00 0.00 177.43 178.66 2nr2 h VAL 26 N 1.08 1.21 0.00 2.57 2.07 -0.99 -2.92 116.25 119.27 2nr2 h VAL 26 Ca 0.23 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2nr2 h VAL 26 Cb 0.33 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2nr2 h VAL 26 CO -0.00 0.23 -0.17 0.11 0.02 0.00 0.00 177.57 177.75 2nr2 h LYS 27 N 0.26 0.00 -0.37 1.57 1.57 -1.23 -1.23 116.57 117.14 2nr2 h LYS 27 Ca 0.08 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2nr2 h LYS 27 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2nr2 h LYS 27 CO 0.00 0.17 -0.09 0.00 -0.57 0.00 0.00 179.45 178.97 2nr2 h ALA 28 N 1.83 0.50 -0.73 3.86 0.00 -1.39 -0.51 119.26 122.82 2nr2 h ALA 28 Ca -0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2nr2 h ALA 28 Cb 0.46 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2nr2 h ALA 28 CO 0.02 0.35 0.27 -0.22 0.00 0.00 0.00 179.25 179.68 2nr2 h LYS 29 N 0.50 1.10 -0.01 0.00 1.63 -1.07 0.24 116.57 118.96 2nr2 h LYS 29 Ca 0.09 -0.20 -0.10 0.00 -0.85 0.00 0.00 60.65 59.59 2nr2 h LYS 29 Cb 0.59 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2nr2 h LYS 29 CO 0.04 0.91 -0.49 0.82 -3.45 0.00 0.00 179.45 177.28 2nr2 h ILE 30 N 1.07 1.35 -0.04 2.00 2.04 -1.10 -1.25 117.51 121.58 2nr2 h ILE 30 Ca 0.24 -1.68 -0.20 0.00 1.00 0.00 0.00 64.86 64.22 2nr2 h ILE 30 Cb 0.23 1.89 0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2nr2 h ILE 30 CO -0.02 0.48 -0.77 -0.61 0.00 0.00 0.00 178.15 177.23 2nr2 h GLN 31 N 0.02 0.59 -0.49 2.37 4.15 -0.60 0.25 115.11 121.40 2nr2 h GLN 31 Ca -0.00 -0.59 0.07 0.00 0.77 0.00 0.00 58.65 58.90 2nr2 h GLN 31 Cb 0.87 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 28.65 2nr2 h GLN 31 CO 0.06 1.20 0.14 0.22 -1.93 0.00 0.00 178.83 178.53 2nr2 h ASP 32 N 0.21 0.11 0.09 -0.69 3.58 -0.45 -2.97 116.42 116.30 2nr2 h ASP 32 Ca -0.09 0.07 -0.32 0.00 0.42 0.00 0.00 57.03 57.12 2nr2 h ASP 32 Cb 1.44 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.55 2nr2 h ASP 32 CO 0.15 0.09 -1.71 0.50 -2.88 0.00 0.00 179.24 175.40 2nr2 h LYS 33 N 0.30 0.19 0.00 0.28 3.64 -1.17 -3.41 116.57 116.40 2nr2 h LYS 33 Ca 0.24 -0.33 -0.35 0.00 -1.27 0.00 0.00 60.65 58.94 2nr2 h LYS 33 Cb 0.28 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 2nr2 h LYS 33 CO -0.27 1.16 -2.33 0.39 -2.27 0.00 0.00 179.45 176.12 2nr2 n GLU 34 N -3.82 0.74 -0.32 1.90 -0.58 0.75 -5.05 120.64 114.27 2nr2 n GLU 34 Ca -0.31 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 2nr2 n GLU 34 Cb 0.92 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 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 2.15 0.75 2.90 0.62 0.00 -0.47 -5.00 105.19 106.15 2nr2 n GLY 35 Ca -0.37 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.88 0.55 0.67 -0.61 1.01 -1.25 -4.98 121.20 114.70 2nr2 s ILE 36 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.35 2nr2 s ILE 36 Cb 0.00 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.92 2nr2 s ILE 36 CO 0.00 0.22 1.15 -2.84 0.00 0.00 0.00 174.94 173.47 2nr2 s PRO 37 N 0.81 2.61 0.47 2.79 0.02 -1.26 -3.83 135.00 136.61 2nr2 s PRO 37 Ca -0.11 1.57 0.13 0.00 0.02 0.00 0.00 61.00 62.60 2nr2 s PRO 37 Cb -0.14 -1.91 1.09 0.00 0.02 0.00 0.00 34.50 33.56 2nr2 s PRO 37 CO 0.00 -1.43 2.09 -1.35 -0.33 0.00 0.00 177.00 175.98 2nr2 h PRO 38 N 0.05 0.25 0.38 5.54 0.11 -1.89 -2.33 132.00 134.11 2nr2 h PRO 38 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2nr2 h PRO 38 Cb 1.27 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2nr2 h PRO 38 CO 0.53 0.17 -0.42 -0.44 -0.21 0.00 0.00 178.00 177.62 2nr2 h ASP 39 N 0.26 -1.16 0.11 -2.05 3.32 -1.97 -2.95 116.42 111.97 2nr2 h ASP 39 Ca 0.10 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2nr2 h ASP 39 Cb 0.09 0.39 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2nr2 h ASP 39 CO -0.02 -0.56 -0.06 -0.61 -1.72 0.00 0.00 179.24 176.27 2nr2 h GLN 40 N -0.83 0.00 -5.54 3.56 4.15 -1.79 -3.41 115.11 111.25 2nr2 h GLN 40 Ca -0.03 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.80 2nr2 h GLN 40 Cb 0.75 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.34 2nr2 h GLN 40 CO -0.09 0.06 -0.32 -0.65 -1.93 0.00 0.00 178.83 175.90 2nr2 s GLN 41 N -4.63 4.20 -0.09 1.69 -0.21 -1.01 -1.93 119.66 117.69 2nr2 s GLN 41 Ca -0.04 0.11 0.04 0.00 0.02 0.00 0.00 55.36 55.49 2nr2 s GLN 41 Cb 0.15 -3.40 -0.01 0.00 1.00 0.00 0.00 33.01 30.75 2nr2 s GLN 41 CO 0.60 0.29 -0.22 1.03 -2.12 0.00 0.00 175.29 174.87 2nr2 s ARG 42 N 0.31 2.94 -0.23 2.91 0.52 -0.45 -4.87 118.95 120.09 2nr2 s ARG 42 Ca 0.17 -0.85 -0.05 0.00 -0.52 0.00 0.00 55.73 54.48 2nr2 s ARG 42 Cb -0.13 -2.32 -0.01 0.00 0.52 0.00 0.00 34.95 33.01 2nr2 s ARG 42 CO 0.05 0.26 -0.00 -1.17 0.02 0.00 0.00 175.30 174.45 2nr2 s LEU 43 N 0.16 3.08 -0.04 2.53 2.96 -1.26 -0.68 118.68 125.44 2nr2 s LEU 43 Ca -0.12 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2nr2 s LEU 43 Cb -0.16 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2nr2 s LEU 43 CO 0.07 -0.03 0.06 -0.63 -1.32 0.00 0.00 176.35 174.49 2nr2 s ILE 44 N 1.52 4.64 -0.24 6.68 1.01 0.61 0.17 121.20 135.60 2nr2 s ILE 44 Ca 0.06 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 2nr2 s ILE 44 Cb -0.15 -3.05 0.10 0.00 0.01 0.00 0.00 42.46 39.37 2nr2 s ILE 44 CO -0.01 0.46 0.54 0.12 0.00 0.00 0.00 174.94 176.05 2nr2 s PHE 45 N -1.07 -0.99 -1.53 3.97 5.36 -0.88 -0.47 117.98 122.37 2nr2 s PHE 45 Ca 0.19 1.85 -0.00 0.00 -0.96 0.00 0.00 56.93 58.01 2nr2 s PHE 45 Cb -0.12 0.52 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 2nr2 s PHE 45 CO 0.09 -0.53 0.01 0.00 -1.46 0.00 0.00 175.22 173.33 2nr2 n ALA 46 N 5.07 -0.53 0.00 11.12 0.00 -1.26 -1.75 120.51 133.16 2nr2 n ALA 46 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2nr2 n ALA 46 Cb 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.02 3.19 3.74 0.00 0.00 -1.26 -5.05 105.19 104.79 2nr2 n GLY 47 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2nr2 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N -0.48 4.13 0.06 1.61 2.20 -0.71 -5.06 119.74 121.49 2nr2 s LYS 48 Ca 0.00 -0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 2nr2 s LYS 48 Cb 0.00 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2nr2 s LYS 48 CO 0.00 0.34 1.16 -1.14 -0.36 0.00 0.00 175.35 175.35 2nr2 s GLN 49 N 0.24 4.46 0.28 4.03 0.74 -1.26 -2.07 119.66 126.08 2nr2 s GLN 49 Ca 0.10 1.72 -0.29 0.00 0.05 0.00 0.00 55.36 56.94 2nr2 s GLN 49 Cb -0.11 -3.36 -0.09 0.00 1.10 0.00 0.00 33.01 30.54 2nr2 s GLN 49 CO -0.00 -0.20 1.03 -0.51 -0.55 0.00 0.00 175.29 175.06 2nr2 s LEU 50 N 0.95 4.52 0.09 3.68 1.43 0.13 -4.98 118.68 124.50 2nr2 s LEU 50 Ca 0.57 2.12 -0.27 0.00 -1.03 0.00 0.00 54.13 55.52 2nr2 s LEU 50 Cb -0.28 -3.71 -0.06 0.00 0.03 0.00 0.00 46.19 42.17 2nr2 s LEU 50 CO 0.29 -0.08 0.84 -1.61 0.23 0.00 0.00 176.35 176.02 2nr2 s GLU 51 N -1.52 4.60 0.04 1.70 0.41 -1.26 -4.73 118.70 117.94 2nr2 s GLU 51 Ca 0.45 1.23 -0.18 0.00 -0.41 0.00 0.00 54.97 56.06 2nr2 s GLU 51 Cb -0.28 -3.35 -0.09 0.00 -1.78 0.00 0.00 34.13 28.63 2nr2 s GLU 51 CO 0.36 0.31 1.28 -0.44 -0.49 0.00 0.00 175.26 176.28 2nr2 h ASP 52 N 5.37 -0.71 0.00 -0.19 5.19 -1.95 -3.03 116.42 121.10 2nr2 h ASP 52 Ca -0.44 0.06 -0.37 0.00 -0.62 0.00 0.00 57.03 55.65 2nr2 h ASP 52 Cb 1.21 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.93 2nr2 h ASP 52 CO 0.70 -0.34 1.47 0.61 -3.12 0.00 0.00 179.24 178.57 2nr2 n GLY 53 N -1.29 3.37 3.28 2.75 0.00 -1.26 -1.28 105.19 110.76 2nr2 n GLY 53 Ca -0.06 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 2nr2 n GLY 53 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nr2 s ARG 54 N 1.74 1.17 0.23 1.61 6.06 -1.15 -5.03 118.95 123.58 2nr2 s ARG 54 Ca 0.62 -1.54 -0.00 0.00 -2.50 0.00 0.00 55.73 52.32 2nr2 s ARG 54 Cb 0.23 -0.63 -0.04 0.00 0.06 0.00 0.00 34.95 34.57 2nr2 s ARG 54 CO -0.02 0.02 0.42 0.95 -2.50 0.00 0.00 175.30 174.16 2nr2 s THR 55 N -3.35 5.19 0.61 4.11 -4.23 -1.26 -1.82 115.64 114.88 2nr2 s THR 55 Ca 0.21 -0.41 0.31 0.00 -1.18 0.00 0.00 61.69 60.62 2nr2 s THR 55 Cb 0.04 -3.76 0.37 0.00 1.34 0.00 0.00 72.50 70.48 2nr2 s THR 55 CO 0.04 -0.25 2.17 -0.07 -0.54 0.00 0.00 174.62 175.96 2nr2 h LEU 56 N 1.73 0.00 -0.18 4.79 3.38 -1.37 -2.41 115.31 121.25 2nr2 h LEU 56 Ca -0.49 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 2nr2 h LEU 56 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2nr2 h LEU 56 CO 0.66 0.00 -0.73 0.77 0.09 0.00 0.00 178.44 179.23 2nr2 h SER 57 N 0.00 0.00 -0.04 -0.43 4.64 -1.67 -1.71 113.55 114.34 2nr2 h SER 57 Ca 0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2nr2 h SER 57 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2nr2 h SER 57 CO -0.00 0.73 -0.28 -0.78 -0.87 0.00 0.00 176.83 175.63 2nr2 h ASP 58 N 0.00 0.49 0.62 4.97 3.58 -1.74 -2.80 116.42 121.55 2nr2 h ASP 58 Ca -0.01 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2nr2 h ASP 58 Cb 1.48 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.40 2nr2 h ASP 58 CO 0.09 0.76 -0.26 -1.22 -2.88 0.00 0.00 179.24 175.73 2nr2 n TYR 59 N -4.10 0.00 -3.40 0.28 4.01 -1.22 -4.98 117.16 107.76 2nr2 n TYR 59 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 2nr2 n TYR 59 Cb 0.43 -0.31 0.08 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.37 -3.81 -4.60 7.72 3.02 -1.06 -4.97 115.26 110.21 2nr2 n ASN 60 Ca 0.08 -0.69 -0.42 0.00 -0.03 0.00 0.00 54.58 53.52 2nr2 n ASN 60 Cb 0.33 -4.99 -0.04 0.00 -0.61 0.00 0.00 39.78 34.47 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 -3.41 4.67 0.73 2.41 1.01 -0.67 -5.03 121.20 120.92 2nr2 s ILE 61 Ca 0.19 1.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.86 2nr2 s ILE 61 Cb -0.03 -4.27 0.13 0.00 0.01 0.00 0.00 42.46 38.30 2nr2 s ILE 61 CO 0.75 -0.47 1.01 -1.10 0.00 0.00 0.00 174.94 175.12 2nr2 s GLN 62 N 3.27 1.63 0.75 2.79 -0.21 -1.26 -4.84 119.66 121.79 2nr2 s GLN 62 Ca 0.35 -1.06 -0.11 0.00 0.02 0.00 0.00 55.36 54.56 2nr2 s GLN 62 Cb -0.13 -2.30 0.04 0.00 1.00 0.00 0.00 33.01 31.62 2nr2 s GLN 62 CO 0.17 -1.49 1.08 -1.59 -2.12 0.00 0.00 175.29 171.34 2nr2 s LYS 63 N -5.18 2.48 -1.32 2.91 -2.85 -1.26 -3.96 119.74 110.56 2nr2 s LYS 63 Ca 0.67 1.00 -0.02 0.00 -1.00 0.00 0.00 55.97 56.62 2nr2 s LYS 63 Cb -0.05 -1.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.78 2nr2 s LYS 63 CO 0.45 -1.44 0.21 0.39 0.10 0.00 0.00 175.35 175.07 2nr2 n GLU 64 N -3.36 -2.44 -3.72 1.78 1.02 0.15 -4.99 120.64 109.07 2nr2 n GLU 64 Ca 0.08 0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 57.62 2nr2 n GLU 64 Cb 0.54 -5.18 -0.08 0.00 -0.02 0.00 0.00 31.44 26.69 2nr2 n GLU 64 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nr2 s SER 65 N -2.49 6.15 -0.87 1.62 0.15 -1.25 -4.73 113.70 112.28 2nr2 s SER 65 Ca 0.11 0.19 -0.25 0.00 0.70 0.00 0.00 55.95 56.70 2nr2 s SER 65 Cb -0.05 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.19 2nr2 s SER 65 CO 0.13 0.15 1.60 -0.89 1.20 0.00 0.00 173.24 175.43 2nr2 s THR 66 N 0.55 3.67 0.53 6.45 2.01 -1.26 -1.77 115.64 125.82 2nr2 s THR 66 Ca 0.08 -0.26 -0.13 0.00 0.31 0.00 0.00 61.69 61.69 2nr2 s THR 66 Cb -0.12 -4.59 -0.06 0.00 0.01 0.00 0.00 72.50 67.74 2nr2 s THR 66 CO -0.00 -1.52 0.96 -0.76 -0.69 0.00 0.00 174.62 172.61 2nr2 s LEU 67 N 7.06 3.52 -0.13 4.42 1.43 0.43 -4.84 118.68 130.56 2nr2 s LEU 67 Ca 0.53 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 55.04 2nr2 s LEU 67 Cb -0.05 -4.38 0.02 0.00 0.03 0.00 0.00 46.19 41.81 2nr2 s LEU 67 CO 0.03 -0.66 -0.13 -1.00 0.23 0.00 0.00 176.35 174.81 2nr2 s HIS 68 N -2.79 2.01 -0.41 0.29 3.76 0.38 -1.24 115.29 117.30 2nr2 s HIS 68 Ca 0.56 -1.07 -0.17 0.00 -0.15 0.00 0.00 55.06 54.22 2nr2 s HIS 68 Cb -0.10 -1.50 0.02 0.00 1.11 0.00 0.00 32.58 32.11 2nr2 s HIS 68 CO 0.40 -0.60 0.43 -1.17 -0.85 0.00 0.00 174.74 172.96 2nr2 s LEU 69 N 1.40 4.80 -0.09 0.89 2.96 0.37 -0.28 118.68 128.73 2nr2 s LEU 69 Ca 0.02 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.30 2nr2 s LEU 69 Cb -0.13 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 2nr2 s LEU 69 CO -0.08 -0.56 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.70 2nr2 s VAL 70 N 2.14 4.28 -0.01 1.68 1.01 0.15 -3.83 120.40 125.82 2nr2 s VAL 70 Ca 0.12 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2nr2 s VAL 70 Cb -0.17 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2nr2 s VAL 70 CO 0.13 0.59 0.00 -0.76 0.00 0.00 0.00 175.10 175.07 2nr2 s LEU 71 N -0.73 3.53 -1.29 3.92 1.43 -1.26 -1.34 118.68 122.94 2nr2 s LEU 71 Ca 0.11 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2nr2 s LEU 71 Cb -0.12 -2.01 0.15 0.00 0.03 0.00 0.00 46.19 44.24 2nr2 s LEU 71 CO 0.02 0.29 1.84 -1.14 0.23 0.00 0.00 176.35 177.59 2nr2 n ARG 72 N 1.44 3.48 -1.83 1.70 0.63 -0.81 -4.97 116.66 116.31 2nr2 n ARG 72 Ca -0.15 -3.46 -0.40 0.00 -0.92 0.00 0.00 57.85 52.92 2nr2 n ARG 72 Cb 0.53 -3.00 0.01 0.00 0.45 0.00 0.00 32.46 30.45 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2nr2 s LEU 73 N 0.54 4.15 -0.16 6.15 1.43 -1.26 -4.94 118.68 124.59 2nr2 s LEU 73 Ca 0.41 2.91 -0.29 0.00 -1.03 0.00 0.00 54.13 56.13 2nr2 s LEU 73 Cb 0.08 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 2nr2 s LEU 73 CO -0.00 -1.11 1.38 -0.60 0.23 0.00 0.00 176.35 176.25 2nr2 s ARG 74 N -2.39 4.14 0.00 1.70 3.52 -1.26 -4.39 118.95 120.28 2nr2 s ARG 74 Ca 0.60 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 57.92 2nr2 s ARG 74 Cb -0.43 -3.85 0.00 0.00 -1.56 0.00 0.00 34.95 29.11 2nr2 s ARG 74 CO 0.56 -0.84 0.00 0.41 -0.81 0.00 0.00 175.30 174.62 2nr2 n GLY 75 N 3.90 -0.59 0.46 8.12 0.00 -1.26 -5.30 105.19 110.51 2nr2 n GLY 75 Ca 0.15 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.46 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93