#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 4.23 0.39 3.17 1.11 -1.26 -1.44 119.66 125.85 2nr2 s GLN 2 Ca 0.00 -0.03 0.07 0.00 0.01 0.00 0.00 55.36 55.41 2nr2 s GLN 2 Cb 0.00 -3.42 -0.08 0.00 -1.01 0.00 0.00 33.01 28.50 2nr2 s GLN 2 CO 0.00 0.26 -0.00 0.96 0.01 0.00 0.00 175.29 176.52 2nr2 s ILE 3 N 0.42 1.93 -0.09 1.08 -4.36 -0.71 0.44 121.20 119.92 2nr2 s ILE 3 Ca 0.13 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 2nr2 s ILE 3 Cb -0.12 -2.90 0.02 0.00 1.25 0.00 0.00 42.46 40.70 2nr2 s ILE 3 CO 0.01 -0.04 -0.11 -0.36 0.24 0.00 0.00 174.94 174.68 2nr2 s PHE 4 N -2.77 1.55 -0.22 1.37 0.08 -0.00 -1.07 117.98 116.90 2nr2 s PHE 4 Ca 0.35 -0.66 -0.06 0.00 0.12 0.00 0.00 56.93 56.68 2nr2 s PHE 4 Cb 0.09 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.34 2nr2 s PHE 4 CO 0.17 -0.38 0.03 0.08 -0.10 0.00 0.00 175.22 175.02 2nr2 s VAL 5 N 1.01 4.04 -0.22 -0.44 1.01 0.10 -0.79 120.40 125.12 2nr2 s VAL 5 Ca -0.08 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2nr2 s VAL 5 Cb -0.15 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2nr2 s VAL 5 CO -0.01 0.39 0.19 -0.54 0.00 0.00 0.00 175.10 175.13 2nr2 s LYS 6 N 1.34 4.13 1.09 2.72 1.02 -0.37 -0.53 119.74 129.14 2nr2 s LYS 6 Ca 0.04 -0.17 -0.18 0.00 0.02 0.00 0.00 55.97 55.68 2nr2 s LYS 6 Cb -0.15 -3.50 0.27 0.00 -0.52 0.00 0.00 37.83 33.94 2nr2 s LYS 6 CO 0.02 0.13 0.96 0.25 -0.92 0.00 0.00 175.35 175.79 2nr2 n THR 7 N 4.02 0.00 0.03 2.17 -2.24 -0.47 -1.05 114.28 116.73 2nr2 n THR 7 Ca -0.14 -0.42 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 2nr2 n THR 7 Cb 0.52 -1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 67.48 2nr2 n THR 7 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nr2 h LEU 8 N 0.00 0.80 0.01 3.22 5.85 -1.91 -3.38 115.31 119.90 2nr2 h LEU 8 Ca -0.36 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 57.77 2nr2 h LEU 8 Cb 1.11 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2nr2 h LEU 8 CO 0.24 1.38 -0.01 0.71 -0.34 0.00 0.00 178.44 180.42 2nr2 h THR 9 N 0.40 1.20 0.00 1.05 1.35 -1.94 -3.48 112.91 111.48 2nr2 h THR 9 Ca -0.08 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2nr2 h THR 9 Cb 1.53 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 2nr2 h THR 9 CO 0.17 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 2nr2 n GLY 10 N 1.57 0.00 3.87 5.82 0.00 -1.26 -5.14 105.19 110.04 2nr2 n GLY 10 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 3.49 -0.20 1.61 2.20 -1.26 -4.90 119.74 120.68 2nr2 s LYS 11 Ca 0.00 -0.11 -0.08 0.00 -0.36 0.00 0.00 55.97 55.42 2nr2 s LYS 11 Cb 0.00 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 2nr2 s LYS 11 CO 0.00 0.76 0.08 0.99 -0.36 0.00 0.00 175.35 176.82 2nr2 s THR 12 N -0.98 4.85 -0.17 3.43 2.01 -1.26 -1.37 115.64 122.16 2nr2 s THR 12 Ca 0.15 -0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 2nr2 s THR 12 Cb -0.12 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2nr2 s THR 12 CO 0.04 0.43 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.63 2nr2 s ILE 13 N 0.60 2.67 -0.20 1.82 1.01 0.32 -4.96 121.20 122.44 2nr2 s ILE 13 Ca 0.04 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 2nr2 s ILE 13 Cb -0.13 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2nr2 s ILE 13 CO 0.01 0.51 0.29 -0.89 0.00 0.00 0.00 174.94 174.86 2nr2 s THR 14 N 0.97 5.28 -0.17 2.92 2.01 -1.26 0.02 115.64 125.40 2nr2 s THR 14 Ca -0.02 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.48 2nr2 s THR 14 Cb -0.15 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2nr2 s THR 14 CO -0.02 0.32 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.28 2nr2 s LEU 15 N 1.02 2.00 -0.43 4.42 2.01 -0.24 -4.97 118.68 122.49 2nr2 s LEU 15 Ca 0.15 -0.60 -0.27 0.00 0.01 0.00 0.00 54.13 53.42 2nr2 s LEU 15 Cb -0.14 -1.39 0.02 0.00 0.01 0.00 0.00 46.19 44.70 2nr2 s LEU 15 CO 0.06 -0.01 1.02 -1.61 1.01 0.00 0.00 176.35 176.81 2nr2 s GLU 16 N 1.32 3.73 0.33 1.70 2.02 -1.26 -1.73 118.70 124.80 2nr2 s GLU 16 Ca 0.04 0.49 0.05 0.00 0.02 0.00 0.00 54.97 55.58 2nr2 s GLU 16 Cb -0.13 -3.87 -0.02 0.00 0.10 0.00 0.00 34.13 30.21 2nr2 s GLU 16 CO -0.12 -1.19 0.18 1.33 0.02 0.00 0.00 175.26 175.49 2nr2 n VAL 17 N 6.42 0.00 -4.47 2.63 0.24 -0.52 -4.91 118.33 117.72 2nr2 n VAL 17 Ca 0.09 -2.11 -0.29 0.00 -2.04 0.00 0.00 64.34 59.99 2nr2 n VAL 17 Cb 0.48 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.67 2nr2 n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2nr2 s GLU 18 N -3.28 2.15 0.42 7.34 0.41 -1.26 -0.01 118.70 124.47 2nr2 s GLU 18 Ca 0.26 -2.16 0.26 0.00 -0.41 0.00 0.00 54.97 52.91 2nr2 s GLU 18 Cb 0.01 -1.73 0.64 0.00 -1.78 0.00 0.00 34.13 31.28 2nr2 s GLU 18 CO 0.18 -0.27 1.71 -1.00 -0.49 0.00 0.00 175.26 175.39 2nr2 h PRO 19 N 1.38 0.00 -0.05 0.39 0.13 -1.96 -3.06 132.00 128.83 2nr2 h PRO 19 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2nr2 h PRO 19 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2nr2 h PRO 19 CO 0.73 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.93 2nr2 n SER 20 N -2.94 0.50 -4.79 1.44 7.64 -1.26 -1.82 113.62 112.39 2nr2 n SER 20 Ca 0.03 -1.48 -0.33 0.00 1.01 0.00 0.00 58.87 58.10 2nr2 n SER 20 Cb 0.46 -0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.60 5.66 0.32 6.43 1.01 -1.16 -4.87 116.67 122.45 2nr2 s ASP 21 Ca 0.30 1.92 -0.08 0.00 0.71 0.00 0.00 52.55 55.40 2nr2 s ASP 21 Cb 0.15 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.47 2nr2 s ASP 21 CO 0.24 -1.26 0.63 0.42 0.21 0.00 0.00 175.17 175.41 2nr2 s THR 22 N -2.29 4.92 0.22 -1.27 -4.23 -1.26 -2.02 115.64 109.71 2nr2 s THR 22 Ca 0.66 0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 61.39 2nr2 s THR 22 Cb -0.18 -3.71 0.24 0.00 1.34 0.00 0.00 72.50 70.18 2nr2 s THR 22 CO 0.35 -0.35 1.64 0.40 -0.54 0.00 0.00 174.62 176.12 2nr2 h ILE 23 N 1.38 0.39 -1.20 2.99 1.08 -1.11 -1.62 117.51 119.42 2nr2 h ILE 23 Ca -0.47 -0.02 0.36 0.00 -0.39 0.00 0.00 64.86 64.34 2nr2 h ILE 23 Cb 1.19 0.34 -0.11 0.00 -3.07 0.00 0.00 36.82 35.16 2nr2 h ILE 23 CO 0.66 0.01 0.78 -0.08 -0.69 0.00 0.00 178.15 178.83 2nr2 h GLU 24 N 0.05 0.20 -0.16 2.37 4.81 -1.68 -1.56 114.58 118.61 2nr2 h GLU 24 Ca 0.33 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 2nr2 h GLU 24 Cb 0.54 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2nr2 h GLU 24 CO -0.62 0.13 -0.19 -0.91 -0.73 0.00 0.00 179.01 176.69 2nr2 h ASN 25 N 0.21 0.26 -0.01 1.04 2.35 -1.61 -2.31 115.58 115.52 2nr2 h ASN 25 Ca 0.71 -0.07 -0.26 0.00 -0.55 0.00 0.00 56.30 56.14 2nr2 h ASN 25 Cb 2.12 -0.07 0.02 0.00 0.05 0.00 0.00 38.32 40.45 2nr2 h ASN 25 CO -0.34 0.47 -1.01 0.58 -1.65 0.00 0.00 177.43 175.48 2nr2 h VAL 26 N 0.25 1.28 -0.26 2.81 2.07 -1.35 -2.60 116.25 118.45 2nr2 h VAL 26 Ca 0.05 -2.22 0.02 0.00 0.82 0.00 0.00 66.70 65.37 2nr2 h VAL 26 Cb 0.48 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2nr2 h VAL 26 CO 0.03 0.69 0.17 0.11 0.02 0.00 0.00 177.57 178.59 2nr2 h LYS 27 N 0.39 0.27 -0.99 1.57 1.57 -1.41 -2.08 116.57 115.87 2nr2 h LYS 27 Ca -0.12 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2nr2 h LYS 27 Cb 1.67 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.86 2nr2 h LYS 27 CO 0.20 0.18 0.65 0.00 -0.57 0.00 0.00 179.45 179.91 2nr2 h ALA 28 N 1.85 1.30 0.00 3.86 0.00 -1.02 -1.32 119.26 123.93 2nr2 h ALA 28 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2nr2 h ALA 28 Cb 0.08 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2nr2 h ALA 28 CO -0.02 0.57 -0.11 0.87 0.00 0.00 0.00 179.25 180.56 2nr2 h LYS 29 N 1.28 0.00 0.13 0.00 1.57 -1.28 -2.33 116.57 115.94 2nr2 h LYS 29 Ca 0.39 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.89 2nr2 h LYS 29 Cb -0.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.27 2nr2 h LYS 29 CO -0.11 0.11 -1.23 0.82 -0.57 0.00 0.00 179.45 178.47 2nr2 h ILE 30 N 0.00 1.46 -0.19 1.86 1.08 -1.23 -2.00 117.51 118.48 2nr2 h ILE 30 Ca -0.00 -2.93 0.02 0.00 -0.39 0.00 0.00 64.86 61.56 2nr2 h ILE 30 Cb 0.60 2.88 -0.02 0.00 -3.07 0.00 0.00 36.82 37.21 2nr2 h ILE 30 CO 0.01 0.86 0.06 -0.61 -0.69 0.00 0.00 178.15 177.79 2nr2 h GLN 31 N 0.11 0.15 -0.08 2.37 4.15 -1.04 0.11 115.11 120.88 2nr2 h GLN 31 Ca -0.14 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.31 2nr2 h GLN 31 Cb 1.94 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 29.55 2nr2 h GLN 31 CO 0.21 0.10 -0.21 0.22 -1.93 0.00 0.00 178.83 177.22 2nr2 h ASP 32 N 0.15 -0.64 0.01 -0.69 3.58 -1.47 -2.86 116.42 114.51 2nr2 h ASP 32 Ca 0.08 0.10 -0.19 0.00 0.42 0.00 0.00 57.03 57.44 2nr2 h ASP 32 Cb 0.06 0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2nr2 h ASP 32 CO -0.09 -0.27 -1.03 0.11 -2.88 0.00 0.00 179.24 175.08 2nr2 h LYS 33 N -0.29 0.03 0.03 0.28 1.57 -1.09 -3.42 116.57 113.67 2nr2 h LYS 33 Ca 0.08 -0.05 -0.38 0.00 -1.87 0.00 0.00 60.65 58.44 2nr2 h LYS 33 Cb 0.41 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2nr2 h LYS 33 CO -0.25 1.02 -2.21 0.39 -0.57 0.00 0.00 179.45 177.84 2nr2 n GLU 34 N -4.40 0.64 0.00 3.15 -0.58 0.33 -5.05 120.64 114.73 2nr2 n GLU 34 Ca -0.27 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2nr2 n GLU 34 Cb 0.67 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 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 1.06 3.72 0.62 0.00 -0.79 -5.02 105.19 106.57 2nr2 n GLY 35 Ca -0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2nr2 n GLY 35 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nr2 n ILE 36 N 0.00 1.63 -1.75 -0.61 -0.00 -1.26 -4.87 119.36 112.51 2nr2 n ILE 36 Ca 0.00 -0.41 -0.42 0.00 -0.00 0.00 0.00 62.75 61.93 2nr2 n ILE 36 Cb 0.00 -1.75 -0.02 0.00 -0.00 0.00 0.00 39.64 37.88 2nr2 n ILE 36 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2nr2 n PRO 37 N 1.08 2.75 0.17 0.38 -0.02 -1.26 -4.22 135.00 133.88 2nr2 n PRO 37 Ca 0.06 0.98 0.14 0.00 -2.02 0.00 0.00 63.50 62.65 2nr2 n PRO 37 Cb 0.36 -2.78 0.47 0.00 -0.02 0.00 0.00 33.50 31.53 2nr2 n PRO 37 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2nr2 h PRO 38 N 5.11 0.00 -0.68 0.52 0.13 -1.93 -2.24 132.00 132.91 2nr2 h PRO 38 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2nr2 h PRO 38 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2nr2 h PRO 38 CO 0.82 0.00 0.26 0.22 -0.23 0.00 0.00 178.00 179.07 2nr2 h ASP 39 N 0.00 0.93 1.68 1.44 3.58 -1.99 -2.59 116.42 119.47 2nr2 h ASP 39 Ca 0.00 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2nr2 h ASP 39 Cb 0.58 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2nr2 h ASP 39 CO 0.00 0.84 0.00 -0.61 -2.88 0.00 0.00 179.24 176.59 2nr2 h GLN 40 N 0.99 0.00 -6.22 0.28 4.15 -1.72 -3.46 115.11 109.13 2nr2 h GLN 40 Ca 0.23 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 59.08 2nr2 h GLN 40 Cb 0.21 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 2nr2 h GLN 40 CO -0.02 0.00 -0.01 -0.65 -1.93 0.00 0.00 178.83 176.22 2nr2 s GLN 41 N -3.24 4.27 0.23 1.69 -0.21 -0.98 0.23 119.66 121.66 2nr2 s GLN 41 Ca 0.07 0.78 0.11 0.00 0.02 0.00 0.00 55.36 56.34 2nr2 s GLN 41 Cb 0.08 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.77 2nr2 s GLN 41 CO 0.62 0.56 -0.20 1.03 -2.12 0.00 0.00 175.29 175.18 2nr2 s ARG 42 N -0.86 1.53 -0.14 2.91 0.52 -0.42 -4.94 118.95 117.54 2nr2 s ARG 42 Ca 0.30 -1.64 0.02 0.00 -0.52 0.00 0.00 55.73 53.90 2nr2 s ARG 42 Cb -0.19 -1.62 0.01 0.00 0.52 0.00 0.00 34.95 33.66 2nr2 s ARG 42 CO 0.19 0.31 -0.21 -0.51 0.02 0.00 0.00 175.30 175.11 2nr2 s LEU 43 N -3.17 2.18 -0.08 2.53 1.43 -1.26 -1.74 118.68 118.56 2nr2 s LEU 43 Ca 0.25 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2nr2 s LEU 43 Cb -0.05 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2nr2 s LEU 43 CO 0.11 0.08 -0.12 -0.63 0.23 0.00 0.00 176.35 176.03 2nr2 s ILE 44 N 0.81 3.24 -0.05 -0.59 1.01 0.12 -1.75 121.20 123.99 2nr2 s ILE 44 Ca -0.07 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2nr2 s ILE 44 Cb -0.16 -2.31 0.04 0.00 0.01 0.00 0.00 42.46 40.04 2nr2 s ILE 44 CO -0.01 0.57 0.10 0.12 0.00 0.00 0.00 174.94 175.71 2nr2 s PHE 45 N -0.41 -0.08 -1.80 3.97 5.36 -0.17 0.83 117.98 125.68 2nr2 s PHE 45 Ca 0.05 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.36 2nr2 s PHE 45 Cb -0.12 -0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.40 2nr2 s PHE 45 CO 0.02 -0.14 0.00 0.00 -1.46 0.00 0.00 175.22 173.64 2nr2 n ALA 46 N 4.25 -0.26 -0.01 11.12 0.00 -1.26 -1.69 120.51 132.66 2nr2 n ALA 46 Ca -0.26 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2nr2 n ALA 46 Cb 0.51 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.15 0.35 3.57 0.00 0.00 -1.26 -5.08 105.19 102.62 2nr2 n GLY 47 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.98 3.46 -0.03 1.61 -0.14 -0.68 -5.07 119.74 117.91 2nr2 s LYS 48 Ca 0.00 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 2nr2 s LYS 48 Cb 0.00 -2.89 -0.03 0.00 -1.68 0.00 0.00 37.83 33.23 2nr2 s LYS 48 CO 0.00 0.40 1.10 -0.65 -0.76 0.00 0.00 175.35 175.43 2nr2 s GLN 49 N -0.05 4.44 0.20 1.68 -0.21 -1.26 -1.00 119.66 123.46 2nr2 s GLN 49 Ca 0.02 1.56 -0.13 0.00 0.02 0.00 0.00 55.36 56.84 2nr2 s GLN 49 Cb -0.13 -3.48 -0.07 0.00 1.00 0.00 0.00 33.01 30.33 2nr2 s GLN 49 CO 0.02 -0.27 0.58 -0.51 -2.12 0.00 0.00 175.29 173.00 2nr2 s LEU 50 N 1.59 4.24 0.03 2.90 1.43 -0.72 -4.97 118.68 123.19 2nr2 s LEU 50 Ca 0.54 1.07 -0.27 0.00 -1.03 0.00 0.00 54.13 54.44 2nr2 s LEU 50 Cb -0.23 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 2nr2 s LEU 50 CO 0.24 -0.00 0.85 -0.70 0.23 0.00 0.00 176.35 176.97 2nr2 s GLU 51 N -2.39 4.55 0.08 1.70 2.12 -1.26 -4.75 118.70 118.74 2nr2 s GLU 51 Ca 0.44 1.21 -0.25 0.00 0.36 0.00 0.00 54.97 56.72 2nr2 s GLU 51 Cb -0.13 -3.40 -0.16 0.00 0.26 0.00 0.00 34.13 30.70 2nr2 s GLU 51 CO 0.20 0.16 1.67 -0.44 -0.54 0.00 0.00 175.26 176.30 2nr2 h ASP 52 N 6.06 -0.16 -0.19 -1.70 3.32 -1.97 -2.63 116.42 119.16 2nr2 h ASP 52 Ca -0.43 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.39 2nr2 h ASP 52 Cb 1.21 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 2nr2 h ASP 52 CO 0.73 -0.07 -0.13 0.61 -1.72 0.00 0.00 179.24 178.65 2nr2 n GLY 53 N -1.05 3.15 3.27 2.75 0.00 -1.26 -2.03 105.19 110.03 2nr2 n GLY 53 Ca -0.08 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 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 0.18 1.11 0.66 1.61 1.81 -0.99 -5.03 118.95 118.30 2nr2 s ARG 54 Ca 0.48 -1.33 -0.10 0.00 -1.72 0.00 0.00 55.73 53.06 2nr2 s ARG 54 Cb 0.25 -1.01 0.01 0.00 -0.45 0.00 0.00 34.95 33.75 2nr2 s ARG 54 CO -0.03 0.19 1.02 0.95 -0.68 0.00 0.00 175.30 176.75 2nr2 s THR 55 N -2.27 3.70 0.25 0.02 -4.23 -1.26 -1.25 115.64 110.59 2nr2 s THR 55 Ca 0.12 0.37 0.18 0.00 -1.18 0.00 0.00 61.69 61.19 2nr2 s THR 55 Cb -0.04 -3.52 0.13 0.00 1.34 0.00 0.00 72.50 70.41 2nr2 s THR 55 CO 0.04 -0.64 1.78 -0.07 -0.54 0.00 0.00 174.62 175.19 2nr2 h LEU 56 N -0.46 0.00 -0.24 4.79 3.38 -1.50 -2.92 115.31 118.36 2nr2 h LEU 56 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2nr2 h LEU 56 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2nr2 h LEU 56 CO 0.63 0.36 0.02 -1.28 0.09 0.00 0.00 178.44 178.26 2nr2 h SER 57 N 0.00 0.40 -0.65 -0.43 0.87 -1.62 -1.88 113.55 110.24 2nr2 h SER 57 Ca -0.00 -0.29 0.19 0.00 -1.23 0.00 0.00 61.79 60.46 2nr2 h SER 57 Cb 0.80 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 2nr2 h SER 57 CO 0.05 0.59 0.53 -0.78 -0.53 0.00 0.00 176.83 176.68 2nr2 h ASP 58 N 0.20 0.00 0.38 6.23 3.58 -1.82 0.79 116.42 125.78 2nr2 h ASP 58 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2nr2 h ASP 58 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2nr2 h ASP 58 CO 0.01 0.00 -0.77 -1.22 -2.88 0.00 0.00 179.24 174.38 2nr2 n TYR 59 N -4.07 0.09 -2.90 0.28 4.01 -1.17 -4.97 117.16 108.44 2nr2 n TYR 59 Ca 0.13 0.03 -0.11 0.00 -0.16 0.00 0.00 57.90 57.79 2nr2 n TYR 59 Cb 0.78 -0.26 0.06 0.00 -0.31 0.00 0.00 39.34 39.60 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 -1.65 -2.17 -4.50 7.72 4.13 0.27 -5.02 115.26 114.04 2nr2 n ASN 60 Ca 0.04 -0.40 -0.43 0.00 1.68 0.00 0.00 54.58 55.47 2nr2 n ASN 60 Cb 0.37 -3.46 -0.08 0.00 -1.54 0.00 0.00 39.78 35.06 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 -3.23 5.03 0.25 2.41 1.01 -0.72 -5.04 121.20 120.91 2nr2 s ILE 61 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 2nr2 s ILE 61 Cb -0.00 -4.06 0.05 0.00 0.01 0.00 0.00 42.46 38.46 2nr2 s ILE 61 CO 0.47 -0.44 0.35 0.00 0.00 0.00 0.00 174.94 175.31 2nr2 n GLN 62 N 5.75 0.22 -0.65 2.79 6.02 -1.26 -4.64 117.38 125.61 2nr2 n GLN 62 Ca -0.06 -0.84 -0.29 0.00 -0.01 0.00 0.00 57.00 55.80 2nr2 n GLN 62 Cb 0.48 -0.26 0.22 0.00 1.02 0.00 0.00 30.24 31.69 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nr2 s LYS 63 N -3.40 -0.24 -0.91 -1.09 -2.85 -1.26 -3.88 119.74 106.11 2nr2 s LYS 63 Ca 0.22 1.03 0.00 0.00 -1.00 0.00 0.00 55.97 56.22 2nr2 s LYS 63 Cb -0.01 -1.62 0.00 0.00 -2.06 0.00 0.00 37.83 34.14 2nr2 s LYS 63 CO 0.15 -3.32 0.00 0.39 0.10 0.00 0.00 175.35 172.67 2nr2 n GLU 64 N -4.66 -2.22 -3.40 1.78 1.02 0.17 -4.96 120.64 108.37 2nr2 n GLU 64 Ca 0.06 0.51 -0.34 0.00 -0.02 0.00 0.00 57.16 57.37 2nr2 n GLU 64 Cb 0.54 -5.05 -0.06 0.00 -0.02 0.00 0.00 31.44 26.85 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2nr2 s SER 65 N -2.01 6.72 -0.49 1.62 1.04 -1.25 -4.86 113.70 114.47 2nr2 s SER 65 Ca 0.00 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 57.33 2nr2 s SER 65 Cb 0.00 -2.25 0.13 0.00 0.10 0.00 0.00 66.02 64.00 2nr2 s SER 65 CO 0.00 0.03 0.35 -0.89 0.98 0.00 0.00 173.24 173.71 2nr2 s THR 66 N -1.62 4.09 0.47 2.02 2.01 -1.26 -0.82 115.64 120.53 2nr2 s THR 66 Ca 0.42 -1.98 -0.11 0.00 0.31 0.00 0.00 61.69 60.33 2nr2 s THR 66 Cb -0.13 -3.70 -0.06 0.00 0.01 0.00 0.00 72.50 68.62 2nr2 s THR 66 CO 0.20 -0.79 0.86 -0.76 -0.69 0.00 0.00 174.62 173.44 2nr2 s LEU 67 N 1.13 3.67 -0.14 4.42 1.02 0.03 -4.76 118.68 124.06 2nr2 s LEU 67 Ca 0.08 1.25 0.00 0.00 0.02 0.00 0.00 54.13 55.48 2nr2 s LEU 67 Cb -0.24 -4.18 0.02 0.00 0.02 0.00 0.00 46.19 41.81 2nr2 s LEU 67 CO -0.02 -0.54 -0.12 -1.00 0.02 0.00 0.00 176.35 174.69 2nr2 s HIS 68 N -2.60 1.95 -0.03 0.29 3.76 0.24 -1.24 115.29 117.67 2nr2 s HIS 68 Ca 0.53 -1.06 -0.25 0.00 -0.15 0.00 0.00 55.06 54.12 2nr2 s HIS 68 Cb -0.10 -1.48 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 2nr2 s HIS 68 CO 0.37 -0.62 0.78 -1.17 -0.85 0.00 0.00 174.74 173.25 2nr2 s LEU 69 N 1.53 4.35 -0.01 0.89 2.96 -0.22 0.11 118.68 128.30 2nr2 s LEU 69 Ca 0.05 1.36 0.06 0.00 -0.22 0.00 0.00 54.13 55.37 2nr2 s LEU 69 Cb -0.13 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 2nr2 s LEU 69 CO -0.10 -0.13 -0.20 0.68 -1.32 0.00 0.00 176.35 175.29 2nr2 s VAL 70 N 0.70 1.54 -0.09 1.68 -7.23 -0.71 -3.29 120.40 112.99 2nr2 s VAL 70 Ca 0.41 -0.86 -0.29 0.00 -1.81 0.00 0.00 61.98 59.43 2nr2 s VAL 70 Cb -0.19 -1.29 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2nr2 s VAL 70 CO 0.21 0.41 0.99 -0.76 -0.31 0.00 0.00 175.10 175.65 2nr2 s LEU 71 N -0.52 4.26 -0.64 1.32 1.43 -1.26 -1.30 118.68 121.96 2nr2 s LEU 71 Ca 0.07 1.52 -0.17 0.00 -1.03 0.00 0.00 54.13 54.53 2nr2 s LEU 71 Cb -0.08 -3.53 0.13 0.00 0.03 0.00 0.00 46.19 42.74 2nr2 s LEU 71 CO -0.01 -0.42 0.68 -0.60 0.23 0.00 0.00 176.35 176.24 2nr2 s ARG 72 N 1.88 3.16 -0.02 1.70 3.52 0.14 -4.88 118.95 124.43 2nr2 s ARG 72 Ca 0.48 -1.66 -0.02 0.00 -0.13 0.00 0.00 55.73 54.40 2nr2 s ARG 72 Cb -0.18 -4.35 -0.01 0.00 -1.56 0.00 0.00 34.95 28.85 2nr2 s ARG 72 CO 0.19 -1.45 -0.03 1.28 -0.81 0.00 0.00 175.30 174.47 2nr2 n LEU 73 N 5.62 0.29 -4.76 -0.88 7.99 -1.26 -4.78 117.00 119.22 2nr2 n LEU 73 Ca -0.05 0.25 -0.37 0.00 -0.01 0.00 0.00 56.01 55.83 2nr2 n LEU 73 Cb 0.43 -0.55 0.02 0.00 -0.11 0.00 0.00 43.42 43.20 2nr2 n LEU 73 CO 0.52 -0.49 0.88 0.00 -1.51 0.00 0.00 177.39 176.80 2nr2 s ARG 74 N -1.22 3.35 -1.13 3.23 1.70 -1.26 -4.88 118.95 118.74 2nr2 s ARG 74 Ca -0.03 1.94 -0.10 0.00 -0.47 0.00 0.00 55.73 57.07 2nr2 s ARG 74 Cb 0.00 -2.23 0.25 0.00 -0.57 0.00 0.00 34.95 32.41 2nr2 s ARG 74 CO 0.04 -0.93 1.18 0.20 -1.08 0.00 0.00 175.30 174.71 2nr2 s GLY 75 N -1.29 3.04 0.00 3.88 0.00 -1.26 -5.23 107.32 106.46 2nr2 s GLY 75 Ca 0.70 -3.73 0.00 0.00 0.00 0.00 0.00 44.72 41.69 2nr2 s GLY 75 CO 0.38 1.49 0.00 0.61 0.00 0.00 0.00 173.10 175.58