#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 4.14 0.18 3.17 0.74 -1.26 -1.60 119.66 125.03 2nr2 s GLN 2 Ca 0.00 0.67 0.05 0.00 0.05 0.00 0.00 55.36 56.12 2nr2 s GLN 2 Cb 0.00 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.85 2nr2 s GLN 2 CO 0.00 0.64 -0.07 0.96 -0.55 0.00 0.00 175.29 176.27 2nr2 s ILE 3 N -1.13 1.20 -0.10 -2.34 -4.36 -0.91 0.36 121.20 113.93 2nr2 s ILE 3 Ca 0.29 -2.07 0.04 0.00 -0.26 0.00 0.00 60.65 58.64 2nr2 s ILE 3 Cb -0.19 -2.05 -0.00 0.00 1.25 0.00 0.00 42.46 41.47 2nr2 s ILE 3 CO 0.18 -0.58 -0.23 -0.36 0.24 0.00 0.00 174.94 174.19 2nr2 s PHE 4 N -3.31 2.57 -0.22 1.37 0.08 0.04 -1.21 117.98 117.31 2nr2 s PHE 4 Ca 0.22 -1.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.20 2nr2 s PHE 4 Cb 0.03 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2nr2 s PHE 4 CO 0.04 -0.40 -0.00 0.08 -0.10 0.00 0.00 175.22 174.84 2nr2 s VAL 5 N 0.33 3.76 -0.24 -0.44 1.01 -0.27 -1.33 120.40 123.22 2nr2 s VAL 5 Ca -0.18 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 2nr2 s VAL 5 Cb -0.18 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2nr2 s VAL 5 CO 0.09 0.40 0.29 -0.75 0.00 0.00 0.00 175.10 175.13 2nr2 s LYS 6 N 1.37 4.08 0.92 2.72 2.47 0.42 -0.49 119.74 131.22 2nr2 s LYS 6 Ca 0.05 -0.06 -0.15 0.00 -1.56 0.00 0.00 55.97 54.25 2nr2 s LYS 6 Cb -0.15 -3.58 0.16 0.00 -1.46 0.00 0.00 37.83 32.81 2nr2 s LYS 6 CO 0.00 -0.08 1.24 0.95 0.16 0.00 0.00 175.35 177.63 2nr2 s THR 7 N 1.45 1.97 0.10 3.43 -4.23 -0.64 -0.72 115.64 117.00 2nr2 s THR 7 Ca 0.13 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 2nr2 s THR 7 Cb -0.15 -2.94 -0.08 0.00 1.34 0.00 0.00 72.50 70.67 2nr2 s THR 7 CO 0.08 0.00 1.44 0.25 -0.54 0.00 0.00 174.62 175.85 2nr2 h LEU 8 N -1.50 0.70 -0.14 4.79 5.85 -1.89 -3.30 115.31 119.81 2nr2 h LEU 8 Ca -0.46 -0.44 -0.20 0.00 0.84 0.00 0.00 57.88 57.63 2nr2 h LEU 8 Cb 1.28 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2nr2 h LEU 8 CO 0.49 0.99 -0.68 0.71 -0.34 0.00 0.00 178.44 179.62 2nr2 h THR 9 N 0.41 1.31 0.00 1.05 1.35 -1.95 -3.47 112.91 111.60 2nr2 h THR 9 Ca 0.06 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 2nr2 h THR 9 Cb 0.76 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2nr2 h THR 9 CO 0.06 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2nr2 n GLY 10 N 0.69 -0.77 3.77 5.82 0.00 -1.24 -5.12 105.19 108.34 2nr2 n GLY 10 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 4.16 -0.25 1.61 2.36 -1.26 -4.92 119.74 121.45 2nr2 s LYS 11 Ca 0.00 0.37 -0.12 0.00 -2.55 0.00 0.00 55.97 53.67 2nr2 s LYS 11 Cb 0.00 -3.35 -0.05 0.00 -1.05 0.00 0.00 37.83 33.38 2nr2 s LYS 11 CO 0.00 0.38 0.22 0.99 1.55 0.00 0.00 175.35 178.50 2nr2 s THR 12 N -0.08 5.31 -0.67 3.43 2.01 -1.26 -1.62 115.64 122.77 2nr2 s THR 12 Ca 0.23 0.30 -0.15 0.00 0.31 0.00 0.00 61.69 62.38 2nr2 s THR 12 Cb -0.15 -3.56 0.17 0.00 0.01 0.00 0.00 72.50 68.97 2nr2 s THR 12 CO 0.10 0.29 0.61 -0.63 -0.69 0.00 0.00 174.62 174.30 2nr2 s ILE 13 N 1.36 5.31 -0.30 1.82 1.01 0.36 -4.96 121.20 125.80 2nr2 s ILE 13 Ca 0.10 -1.97 -0.29 0.00 0.00 0.00 0.00 60.65 58.48 2nr2 s ILE 13 Cb -0.14 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 37.98 2nr2 s ILE 13 CO 0.07 -0.94 1.26 -0.89 0.00 0.00 0.00 174.94 174.45 2nr2 s THR 14 N 0.92 4.21 0.43 2.92 2.01 -1.26 -1.12 115.64 123.74 2nr2 s THR 14 Ca 0.10 1.37 0.06 0.00 0.31 0.00 0.00 61.69 63.53 2nr2 s THR 14 Cb -0.21 -4.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.04 2nr2 s THR 14 CO -0.03 -0.47 0.01 -0.76 -0.69 0.00 0.00 174.62 172.69 2nr2 s LEU 15 N 4.21 2.74 -0.06 4.42 1.43 -0.35 -5.01 118.68 126.08 2nr2 s LEU 15 Ca 0.54 -1.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.25 2nr2 s LEU 15 Cb -0.16 -0.85 0.01 0.00 0.03 0.00 0.00 46.19 45.21 2nr2 s LEU 15 CO 0.22 -0.54 -0.14 -1.61 0.23 0.00 0.00 176.35 174.51 2nr2 s GLU 16 N -3.75 1.74 0.19 1.70 2.02 -1.26 -2.14 118.70 117.20 2nr2 s GLU 16 Ca 0.29 -0.50 -0.01 0.00 0.02 0.00 0.00 54.97 54.77 2nr2 s GLU 16 Cb 0.08 -1.46 -0.04 0.00 0.10 0.00 0.00 34.13 32.81 2nr2 s GLU 16 CO 0.15 0.12 0.13 0.14 0.02 0.00 0.00 175.26 175.82 2nr2 s VAL 17 N 0.38 0.01 0.25 2.63 -7.23 -0.63 -4.95 120.40 110.87 2nr2 s VAL 17 Ca -0.10 -1.98 0.07 0.00 -1.81 0.00 0.00 61.98 58.16 2nr2 s VAL 17 Cb -0.14 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2nr2 s VAL 17 CO 0.03 -0.05 0.22 -1.61 -0.31 0.00 0.00 175.10 173.39 2nr2 s GLU 18 N -4.14 3.02 0.50 4.82 0.41 -1.26 0.26 118.70 122.30 2nr2 s GLU 18 Ca 0.37 -1.00 0.32 0.00 -0.41 0.00 0.00 54.97 54.25 2nr2 s GLU 18 Cb 0.07 -2.62 1.30 0.00 -1.78 0.00 0.00 34.13 31.10 2nr2 s GLU 18 CO 0.11 0.41 1.94 -1.00 -0.49 0.00 0.00 175.26 176.22 2nr2 h PRO 19 N 1.45 0.00 -0.39 0.39 0.13 -1.96 -2.91 132.00 128.71 2nr2 h PRO 19 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2nr2 h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2nr2 h PRO 19 CO 0.61 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.81 2nr2 n SER 20 N -2.94 2.26 -4.85 1.44 7.64 -1.26 -1.26 113.62 114.64 2nr2 n SER 20 Ca 0.01 -1.96 -0.32 0.00 1.01 0.00 0.00 58.87 57.61 2nr2 n SER 20 Cb 0.29 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.10 6.77 0.65 6.43 1.01 -1.10 -4.92 116.67 124.40 2nr2 s ASP 21 Ca 0.30 1.28 -0.11 0.00 0.71 0.00 0.00 52.55 54.73 2nr2 s ASP 21 Cb 0.16 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 2nr2 s ASP 21 CO 0.21 -0.22 1.04 0.42 0.21 0.00 0.00 175.17 176.83 2nr2 s THR 22 N -2.01 4.45 0.41 -1.27 -4.23 -1.26 -2.50 115.64 109.23 2nr2 s THR 22 Ca 0.54 0.80 0.07 0.00 -1.18 0.00 0.00 61.69 61.92 2nr2 s THR 22 Cb -0.10 -3.70 0.25 0.00 1.34 0.00 0.00 72.50 70.29 2nr2 s THR 22 CO 0.18 -1.04 2.04 0.40 -0.54 0.00 0.00 174.62 175.66 2nr2 h ILE 23 N -0.46 1.11 -0.77 2.99 1.08 -1.13 0.15 117.51 120.49 2nr2 h ILE 23 Ca -0.44 -0.27 0.18 0.00 -0.39 0.00 0.00 64.86 63.94 2nr2 h ILE 23 Cb 1.20 0.60 -0.13 0.00 -3.07 0.00 0.00 36.82 35.42 2nr2 h ILE 23 CO 0.60 0.12 0.10 -0.08 -0.69 0.00 0.00 178.15 178.20 2nr2 h GLU 24 N 0.52 0.16 -0.01 2.37 4.81 -1.18 -1.25 114.58 119.99 2nr2 h GLU 24 Ca 0.14 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 2nr2 h GLU 24 Cb -0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2nr2 h GLU 24 CO -0.02 0.11 -0.91 -0.91 -0.73 0.00 0.00 179.01 176.54 2nr2 h ASN 25 N 0.17 0.53 -0.36 1.04 4.21 -1.05 -3.10 115.58 117.02 2nr2 h ASN 25 Ca 0.44 -0.41 0.03 0.00 1.21 0.00 0.00 56.30 57.56 2nr2 h ASN 25 Cb 0.79 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.80 2nr2 h ASN 25 CO -0.62 1.20 0.17 0.58 -1.29 0.00 0.00 177.43 177.47 2nr2 h VAL 26 N 0.24 0.96 -0.20 2.81 2.07 -1.06 -1.21 116.25 119.86 2nr2 h VAL 26 Ca -0.07 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2nr2 h VAL 26 Cb 1.54 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2nr2 h VAL 26 CO 0.16 0.06 0.15 0.11 0.02 0.00 0.00 177.57 178.07 2nr2 h LYS 27 N 0.35 0.00 -0.03 1.57 1.57 -1.22 -2.25 116.57 116.56 2nr2 h LYS 27 Ca 0.15 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.76 2nr2 h LYS 27 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2nr2 h LYS 27 CO -0.12 0.00 -0.77 0.00 -0.57 0.00 0.00 179.45 177.99 2nr2 h ALA 28 N 1.89 0.64 0.00 3.86 0.00 -1.37 -1.73 119.26 122.54 2nr2 h ALA 28 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2nr2 h ALA 28 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nr2 h ALA 28 CO -0.00 0.83 0.00 0.87 0.00 0.00 0.00 179.25 180.95 2nr2 h LYS 29 N 0.15 0.00 0.01 0.00 1.79 -0.65 -2.62 116.57 115.25 2nr2 h LYS 29 Ca -0.03 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.06 2nr2 h LYS 29 Cb 1.35 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.94 2nr2 h LYS 29 CO 0.12 0.00 -2.37 -0.89 -1.08 0.00 0.00 179.45 175.23 2nr2 n ILE 30 N -2.63 1.49 -0.26 1.86 5.41 -1.02 -4.32 119.36 119.89 2nr2 n ILE 30 Ca -0.02 -0.69 0.01 0.00 1.00 0.00 0.00 62.75 63.06 2nr2 n ILE 30 Cb 0.08 -1.11 0.09 0.00 -0.71 0.00 0.00 39.64 37.99 2nr2 n ILE 30 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2nr2 h GLN 31 N 0.01 -0.00 0.00 0.38 4.15 -0.96 0.15 115.11 118.83 2nr2 h GLN 31 Ca -0.54 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 2nr2 h GLN 31 Cb 2.03 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.72 2nr2 h GLN 31 CO -0.03 -0.00 -0.06 0.38 -1.93 0.00 0.00 178.83 177.19 2nr2 h ASP 32 N -0.00 0.00 0.00 -0.69 3.04 -1.70 -2.28 116.42 114.79 2nr2 h ASP 32 Ca 0.36 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.15 2nr2 h ASP 32 Cb 0.54 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.83 2nr2 h ASP 32 CO -0.76 0.06 0.00 0.29 -2.04 0.00 0.00 179.24 176.79 2nr2 n LYS 33 N -3.94 0.00 0.03 4.15 4.76 -0.28 -4.72 118.16 118.16 2nr2 n LYS 33 Ca -0.03 0.04 0.12 0.00 -2.87 0.00 0.00 58.31 55.58 2nr2 n LYS 33 Cb 0.15 -0.41 0.22 0.00 -1.84 0.00 0.00 35.03 33.15 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2nr2 n GLU 34 N -0.98 0.14 -0.59 1.97 -0.58 -0.12 -4.99 120.64 115.49 2nr2 n GLU 34 Ca 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2nr2 n GLU 34 Cb 0.00 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 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 1.42 0.98 3.67 0.62 0.00 -0.86 -5.03 105.19 106.00 2nr2 n GLY 35 Ca 0.04 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.00 4.72 0.64 -0.61 1.01 -1.26 -5.01 121.20 118.69 2nr2 s ILE 36 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 2nr2 s ILE 36 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2nr2 s ILE 36 CO 0.00 0.52 1.04 -2.16 0.00 0.00 0.00 174.94 174.34 2nr2 s PRO 37 N -0.15 3.35 0.54 2.79 0.04 -1.26 -4.14 135.00 136.17 2nr2 s PRO 37 Ca 0.07 0.89 0.24 0.00 0.04 0.00 0.00 61.00 62.24 2nr2 s PRO 37 Cb -0.12 -2.05 1.49 0.00 0.04 0.00 0.00 34.50 33.87 2nr2 s PRO 37 CO 0.01 -0.77 2.14 -1.35 0.04 0.00 0.00 177.00 177.08 2nr2 h PRO 38 N -0.28 0.00 0.12 0.56 0.11 -1.90 -2.34 132.00 128.27 2nr2 h PRO 38 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2nr2 h PRO 38 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2nr2 h PRO 38 CO 0.59 0.06 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.95 2nr2 h ASP 39 N 0.00 -0.13 -0.05 -2.05 5.19 -1.97 -3.14 116.42 114.27 2nr2 h ASP 39 Ca -0.00 -0.04 -0.16 0.00 -0.62 0.00 0.00 57.03 56.21 2nr2 h ASP 39 Cb 0.15 0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.70 2nr2 h ASP 39 CO 0.01 -0.05 -0.58 -0.61 -3.12 0.00 0.00 179.24 174.89 2nr2 h GLN 40 N -0.21 0.48 -6.88 3.56 4.15 -1.86 -3.47 115.11 110.88 2nr2 h GLN 40 Ca -0.02 -0.45 -0.54 0.00 0.77 0.00 0.00 58.65 58.42 2nr2 h GLN 40 Cb 0.17 0.11 0.10 0.00 0.21 0.00 0.00 27.48 28.07 2nr2 h GLN 40 CO 0.03 1.09 0.84 -0.65 -1.93 0.00 0.00 178.83 178.20 2nr2 s GLN 41 N -3.44 4.10 -0.03 1.69 -0.21 -0.91 -1.04 119.66 119.83 2nr2 s GLN 41 Ca -0.13 2.59 0.00 0.00 0.02 0.00 0.00 55.36 57.85 2nr2 s GLN 41 Cb 0.05 -2.99 0.03 0.00 1.00 0.00 0.00 33.01 31.10 2nr2 s GLN 41 CO 0.83 -0.59 0.01 1.03 -2.12 0.00 0.00 175.29 174.45 2nr2 s ARG 42 N -1.39 0.24 -0.09 2.91 0.52 -0.29 -4.88 118.95 115.96 2nr2 s ARG 42 Ca 0.58 0.12 -0.13 0.00 -0.52 0.00 0.00 55.73 55.77 2nr2 s ARG 42 Cb -0.47 -0.47 -0.05 0.00 0.52 0.00 0.00 34.95 34.48 2nr2 s ARG 42 CO 0.57 -0.16 0.31 -0.51 0.02 0.00 0.00 175.30 175.53 2nr2 s LEU 43 N 1.15 4.36 -0.16 2.53 1.43 -1.26 -0.65 118.68 126.09 2nr2 s LEU 43 Ca -0.08 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2nr2 s LEU 43 Cb -0.13 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 43.70 2nr2 s LEU 43 CO -0.02 0.24 -0.16 -0.63 0.23 0.00 0.00 176.35 176.01 2nr2 s ILE 44 N -0.39 1.72 -0.03 -0.59 -1.09 -0.45 -0.45 121.20 119.93 2nr2 s ILE 44 Ca 0.19 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2nr2 s ILE 44 Cb -0.14 -1.59 0.02 0.00 -1.58 0.00 0.00 42.46 39.17 2nr2 s ILE 44 CO 0.08 0.48 -0.05 0.12 -1.23 0.00 0.00 174.94 174.34 2nr2 s PHE 45 N 1.41 0.70 -1.50 3.97 5.36 -1.00 -0.16 117.98 126.76 2nr2 s PHE 45 Ca 0.04 -0.17 -0.08 0.00 -0.96 0.00 0.00 56.93 55.76 2nr2 s PHE 45 Cb -0.13 -0.59 0.06 0.00 -0.34 0.00 0.00 43.02 42.02 2nr2 s PHE 45 CO -0.11 -0.15 0.66 0.00 -1.46 0.00 0.00 175.22 174.16 2nr2 n ALA 46 N 3.81 -1.68 0.00 11.12 0.00 -1.26 -2.89 120.51 129.61 2nr2 n ALA 46 Ca -0.23 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2nr2 n ALA 46 Cb 0.52 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 -1.72 2.61 3.83 0.00 0.00 -1.26 -5.04 105.19 103.61 2nr2 n GLY 47 Ca -0.14 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 4.17 -0.11 1.61 1.02 -1.14 -5.07 119.74 120.23 2nr2 s LYS 48 Ca 0.00 0.94 -0.28 0.00 0.02 0.00 0.00 55.97 56.65 2nr2 s LYS 48 Cb 0.00 -2.39 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 2nr2 s LYS 48 CO 0.00 0.11 0.95 -1.14 -0.92 0.00 0.00 175.35 174.35 2nr2 s GLN 49 N -2.90 4.41 0.22 1.68 0.74 -1.26 -2.38 119.66 120.16 2nr2 s GLN 49 Ca 0.56 1.29 -0.15 0.00 0.05 0.00 0.00 55.36 57.11 2nr2 s GLN 49 Cb -0.11 -3.54 -0.08 0.00 1.10 0.00 0.00 33.01 30.39 2nr2 s GLN 49 CO 0.16 -0.27 0.64 -0.51 -0.55 0.00 0.00 175.29 174.76 2nr2 s LEU 50 N 1.89 4.26 0.03 3.68 1.43 0.41 -5.00 118.68 125.38 2nr2 s LEU 50 Ca 0.46 1.20 -0.05 0.00 -1.03 0.00 0.00 54.13 54.71 2nr2 s LEU 50 Cb -0.18 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 2nr2 s LEU 50 CO 0.18 -0.00 0.26 -1.61 0.23 0.00 0.00 176.35 175.40 2nr2 s GLU 51 N -2.29 3.54 0.06 1.70 0.41 -1.26 -4.68 118.70 116.17 2nr2 s GLU 51 Ca 0.44 -0.18 -0.32 0.00 -0.41 0.00 0.00 54.97 54.50 2nr2 s GLU 51 Cb -0.14 -3.04 -0.17 0.00 -1.78 0.00 0.00 34.13 29.00 2nr2 s GLU 51 CO 0.20 0.62 1.48 -0.44 -0.49 0.00 0.00 175.26 176.63 2nr2 h ASP 52 N 3.63 -1.04 0.00 -0.19 5.19 -1.97 -2.82 116.42 119.22 2nr2 h ASP 52 Ca -0.48 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2nr2 h ASP 52 Cb 1.18 0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.99 2nr2 h ASP 52 CO 0.69 -0.67 0.00 0.61 -3.12 0.00 0.00 179.24 176.75 2nr2 n GLY 53 N -1.55 -0.18 3.81 2.75 0.00 -1.26 -0.70 105.19 108.06 2nr2 n GLY 53 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.74 2.89 0.38 1.61 1.81 -1.07 -4.94 118.95 117.90 2nr2 s ARG 54 Ca 0.00 -1.05 0.02 0.00 -1.72 0.00 0.00 55.73 52.98 2nr2 s ARG 54 Cb 0.00 -2.55 -0.01 0.00 -0.45 0.00 0.00 34.95 31.93 2nr2 s ARG 54 CO 0.00 0.41 0.57 0.95 -0.68 0.00 0.00 175.30 176.55 2nr2 s THR 55 N -2.09 4.43 0.15 0.02 -4.23 -1.26 -1.56 115.64 111.10 2nr2 s THR 55 Ca 0.32 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 60.07 2nr2 s THR 55 Cb -0.08 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.19 2nr2 s THR 55 CO 0.24 -0.36 1.67 -0.07 -0.54 0.00 0.00 174.62 175.56 2nr2 h LEU 56 N 0.66 0.74 -1.51 4.79 3.38 -1.55 -3.00 115.31 118.82 2nr2 h LEU 56 Ca -0.48 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2nr2 h LEU 56 Cb 1.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2nr2 h LEU 56 CO 0.58 0.77 0.22 0.77 0.09 0.00 0.00 178.44 180.87 2nr2 h SER 57 N 0.68 0.49 -0.49 -0.43 4.64 -1.40 0.11 113.55 117.15 2nr2 h SER 57 Ca 0.16 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 2nr2 h SER 57 Cb 0.30 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2nr2 h SER 57 CO -0.00 0.39 0.11 -0.78 -0.87 0.00 0.00 176.83 175.68 2nr2 h ASP 58 N 0.56 0.80 -0.38 4.97 3.58 -1.82 -2.25 116.42 121.87 2nr2 h ASP 58 Ca 0.15 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2nr2 h ASP 58 Cb 0.01 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.85 2nr2 h ASP 58 CO -0.02 0.79 0.00 -1.22 -2.88 0.00 0.00 179.24 175.91 2nr2 n TYR 59 N -4.26 0.50 -3.70 0.28 4.01 -0.83 -4.94 117.16 108.23 2nr2 n TYR 59 Ca 0.04 -0.25 -0.27 0.00 -0.16 0.00 0.00 57.90 57.25 2nr2 n TYR 59 Cb 0.24 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.83 -5.33 -4.62 7.72 4.13 -0.61 -4.96 115.26 112.41 2nr2 n ASN 60 Ca 0.16 -0.63 -0.43 0.00 1.68 0.00 0.00 54.58 55.37 2nr2 n ASN 60 Cb 0.41 -4.25 -0.03 0.00 -1.54 0.00 0.00 39.78 34.37 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 -3.26 4.59 0.59 2.41 1.01 0.29 -4.98 121.20 121.85 2nr2 s ILE 61 Ca 0.59 1.47 0.09 0.00 0.00 0.00 0.00 60.65 62.80 2nr2 s ILE 61 Cb -0.29 -4.34 0.09 0.00 0.01 0.00 0.00 42.46 37.94 2nr2 s ILE 61 CO 0.73 -0.45 0.78 0.00 0.00 0.00 0.00 174.94 176.01 2nr2 n GLN 62 N 6.70 0.60 -1.67 2.79 6.02 -1.26 -4.48 117.38 126.08 2nr2 n GLN 62 Ca 0.09 -3.24 -0.44 0.00 -0.01 0.00 0.00 57.00 53.40 2nr2 n GLN 62 Cb 0.48 -0.19 -0.02 0.00 1.02 0.00 0.00 30.24 31.53 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 -2.25 1.97 -1.65 -1.09 2.85 -1.26 -3.46 118.16 113.26 2nr2 n LYS 63 Ca 0.15 0.70 -0.09 0.00 -1.05 0.00 0.00 58.31 58.02 2nr2 n LYS 63 Cb 0.62 -2.29 -0.02 0.00 -0.65 0.00 0.00 35.03 32.68 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 1.38 -0.68 -3.07 -1.58 1.02 0.16 -4.99 120.64 112.88 2nr2 n GLU 64 Ca 0.09 0.66 -0.26 0.00 -0.02 0.00 0.00 57.16 57.63 2nr2 n GLU 64 Cb 0.33 -4.60 -0.01 0.00 -0.02 0.00 0.00 31.44 27.14 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 -2.77 6.30 -0.48 1.62 1.04 -1.23 -4.79 113.70 113.40 2nr2 s SER 65 Ca 0.00 0.68 -0.10 0.00 0.48 0.00 0.00 55.95 57.01 2nr2 s SER 65 Cb 0.00 -2.13 0.12 0.00 0.10 0.00 0.00 66.02 64.10 2nr2 s SER 65 CO 0.00 -0.40 0.36 -0.89 0.98 0.00 0.00 173.24 173.29 2nr2 s THR 66 N -2.46 4.34 0.04 2.02 2.01 -1.25 -0.78 115.64 119.56 2nr2 s THR 66 Ca 0.43 -1.73 -0.04 0.00 0.31 0.00 0.00 61.69 60.66 2nr2 s THR 66 Cb -0.10 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2nr2 s THR 66 CO 0.39 -0.77 0.27 -0.76 -0.69 0.00 0.00 174.62 173.05 2nr2 s LEU 67 N 1.39 4.35 0.02 4.42 1.02 -0.44 -4.81 118.68 124.64 2nr2 s LEU 67 Ca 0.05 0.48 0.03 0.00 0.02 0.00 0.00 54.13 54.72 2nr2 s LEU 67 Cb -0.26 -2.84 -0.04 0.00 0.02 0.00 0.00 46.19 43.07 2nr2 s LEU 67 CO -0.00 0.20 -0.03 -1.00 0.02 0.00 0.00 176.35 175.54 2nr2 s HIS 68 N -1.41 2.98 -0.22 0.29 3.76 0.78 -0.44 115.29 121.02 2nr2 s HIS 68 Ca 0.31 0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 55.19 2nr2 s HIS 68 Cb -0.13 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 2nr2 s HIS 68 CO 0.20 0.43 -0.04 -1.17 -0.85 0.00 0.00 174.74 173.32 2nr2 s LEU 69 N -1.66 2.93 0.13 0.89 2.96 0.10 -1.33 118.68 122.70 2nr2 s LEU 69 Ca 0.20 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 53.79 2nr2 s LEU 69 Cb -0.11 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2nr2 s LEU 69 CO 0.11 -0.02 -0.09 0.68 -1.32 0.00 0.00 176.35 175.70 2nr2 s VAL 70 N 1.48 3.32 -0.19 1.68 -7.23 0.18 -4.06 120.40 115.59 2nr2 s VAL 70 Ca 0.06 -1.40 -0.03 0.00 -1.81 0.00 0.00 61.98 58.79 2nr2 s VAL 70 Cb -0.14 -2.59 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 2nr2 s VAL 70 CO -0.03 0.03 -0.05 -0.76 -0.31 0.00 0.00 175.10 173.99 2nr2 s LEU 71 N -2.44 3.02 0.43 1.32 1.43 -1.26 -1.14 118.68 120.04 2nr2 s LEU 71 Ca 0.23 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 52.78 2nr2 s LEU 71 Cb -0.10 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2nr2 s LEU 71 CO 0.14 0.07 1.44 -0.60 0.23 0.00 0.00 176.35 177.63 2nr2 s ARG 72 N 0.96 3.81 -0.05 1.70 3.52 -0.20 -5.00 118.95 123.67 2nr2 s ARG 72 Ca -0.00 2.45 0.03 0.00 -0.13 0.00 0.00 55.73 58.08 2nr2 s ARG 72 Cb -0.15 -2.74 -0.03 0.00 -1.56 0.00 0.00 34.95 30.48 2nr2 s ARG 72 CO 0.01 -0.73 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.12 2nr2 s LEU 73 N -2.55 2.73 0.30 -0.88 1.43 -1.26 -4.99 118.68 113.46 2nr2 s LEU 73 Ca 0.59 -0.21 -0.26 0.00 -1.03 0.00 0.00 54.13 53.22 2nr2 s LEU 73 Cb -0.44 -1.56 -0.10 0.00 0.03 0.00 0.00 46.19 44.13 2nr2 s LEU 73 CO 0.58 0.33 0.93 -0.13 0.23 0.00 0.00 176.35 178.29 2nr2 s ARG 74 N -0.65 4.62 0.00 1.70 0.52 -1.26 -4.34 118.95 119.53 2nr2 s ARG 74 Ca 0.10 1.33 0.00 0.00 -0.52 0.00 0.00 55.73 56.64 2nr2 s ARG 74 Cb -0.11 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.45 2nr2 s ARG 74 CO 0.01 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.08 2nr2 n GLY 75 N 0.78 1.98 0.00 -3.53 0.00 -1.26 -5.34 105.19 97.82 2nr2 n GLY 75 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93