#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 3.76 0.17 3.17 -0.21 -1.26 -0.75 119.66 124.54 2nr2 s GLN 2 Ca 0.00 -0.47 0.08 0.00 0.02 0.00 0.00 55.36 55.00 2nr2 s GLN 2 Cb 0.00 -3.01 -0.04 0.00 1.00 0.00 0.00 33.01 30.95 2nr2 s GLN 2 CO 0.00 0.23 -0.08 0.96 -2.12 0.00 0.00 175.29 174.28 2nr2 s ILE 3 N 0.41 3.27 0.04 1.08 -4.36 -0.62 0.49 121.20 121.51 2nr2 s ILE 3 Ca -0.02 -1.58 0.03 0.00 -0.26 0.00 0.00 60.65 58.82 2nr2 s ILE 3 Cb -0.14 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 2nr2 s ILE 3 CO 0.02 -0.08 0.03 -0.36 0.24 0.00 0.00 174.94 174.79 2nr2 s PHE 4 N -1.65 3.11 -0.10 1.37 0.08 0.20 -1.62 117.98 119.38 2nr2 s PHE 4 Ca 0.25 0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.39 2nr2 s PHE 4 Cb -0.09 -1.63 0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2nr2 s PHE 4 CO 0.15 0.49 -0.18 0.08 -0.10 0.00 0.00 175.22 175.67 2nr2 s VAL 5 N -1.24 1.63 -0.00 -0.44 1.01 -0.16 -0.77 120.40 120.42 2nr2 s VAL 5 Ca 0.24 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2nr2 s VAL 5 Cb -0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2nr2 s VAL 5 CO 0.16 0.47 0.01 -0.75 0.00 0.00 0.00 175.10 174.99 2nr2 s LYS 6 N 0.66 2.83 0.00 2.72 2.47 0.13 -0.22 119.74 128.34 2nr2 s LYS 6 Ca -0.13 -0.60 0.00 0.00 -1.56 0.00 0.00 55.97 53.68 2nr2 s LYS 6 Cb -0.16 -2.70 0.00 0.00 -1.46 0.00 0.00 37.83 33.51 2nr2 s LYS 6 CO 0.03 0.63 0.00 0.25 0.16 0.00 0.00 175.35 176.42 2nr2 n THR 7 N 1.34 0.00 0.11 3.43 -2.24 -0.66 0.23 114.28 116.50 2nr2 n THR 7 Ca -0.14 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 2nr2 n THR 7 Cb 0.53 -1.54 -0.08 0.00 -2.10 0.00 0.00 70.33 67.13 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 -0.24 0.12 3.22 3.38 -1.92 -3.36 115.31 116.52 2nr2 h LEU 8 Ca 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2nr2 h LEU 8 Cb 0.00 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2nr2 h LEU 8 CO 0.00 0.08 -0.06 0.71 0.09 0.00 0.00 178.44 179.26 2nr2 h THR 9 N -0.57 1.06 0.00 0.22 1.35 -1.95 -3.47 112.91 109.54 2nr2 h THR 9 Ca -0.03 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2nr2 h THR 9 Cb 0.42 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2nr2 h THR 9 CO 0.05 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 2nr2 n GLY 10 N 0.32 -0.04 3.72 5.82 0.00 -1.26 -5.16 105.19 108.59 2nr2 n GLY 10 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 2.75 -0.14 1.61 2.20 -1.26 -4.91 119.74 119.99 2nr2 s LYS 11 Ca 0.00 -0.70 -0.07 0.00 -0.36 0.00 0.00 55.97 54.85 2nr2 s LYS 11 Cb 0.00 -2.66 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 2nr2 s LYS 11 CO 0.00 0.58 0.09 0.99 -0.36 0.00 0.00 175.35 176.66 2nr2 s THR 12 N -1.25 5.09 -0.16 3.43 2.01 -1.26 -1.65 115.64 121.86 2nr2 s THR 12 Ca 0.24 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.31 2nr2 s THR 12 Cb -0.12 -3.24 0.02 0.00 0.01 0.00 0.00 72.50 69.17 2nr2 s THR 12 CO 0.16 0.55 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.85 2nr2 s ILE 13 N -0.47 1.76 -0.19 1.82 1.01 0.70 -4.96 121.20 120.87 2nr2 s ILE 13 Ca 0.11 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 2nr2 s ILE 13 Cb -0.12 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2nr2 s ILE 13 CO 0.02 0.49 0.46 -0.89 0.00 0.00 0.00 174.94 175.02 2nr2 s THR 14 N 1.34 5.15 -0.00 2.92 2.01 -1.26 -0.99 115.64 124.81 2nr2 s THR 14 Ca 0.03 0.86 0.06 0.00 0.31 0.00 0.00 61.69 62.95 2nr2 s THR 14 Cb -0.13 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2nr2 s THR 14 CO -0.10 0.23 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.12 2nr2 s LEU 15 N 1.35 2.56 -0.24 4.42 1.43 -0.64 -5.01 118.68 122.55 2nr2 s LEU 15 Ca 0.22 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 2nr2 s LEU 15 Cb -0.15 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 2nr2 s LEU 15 CO 0.09 0.30 0.22 -0.70 0.23 0.00 0.00 176.35 176.49 2nr2 s GLU 16 N -1.04 4.06 0.23 1.70 2.12 -1.26 -1.60 118.70 122.91 2nr2 s GLU 16 Ca 0.13 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.29 2nr2 s GLU 16 Cb -0.10 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 2nr2 s GLU 16 CO 0.02 -0.03 0.15 0.14 -0.54 0.00 0.00 175.26 175.01 2nr2 s VAL 17 N 1.31 0.03 0.29 3.70 -7.23 0.07 -4.95 120.40 113.62 2nr2 s VAL 17 Ca 0.10 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.37 2nr2 s VAL 17 Cb -0.14 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 2nr2 s VAL 17 CO 0.07 0.00 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.10 2nr2 s GLU 18 N -4.02 1.67 0.00 4.82 0.41 -1.26 0.51 118.70 120.82 2nr2 s GLU 18 Ca 0.39 -1.80 0.25 0.00 -0.41 0.00 0.00 54.97 53.40 2nr2 s GLU 18 Cb 0.06 -1.60 1.38 0.00 -1.78 0.00 0.00 34.13 32.19 2nr2 s GLU 18 CO 0.15 0.22 1.86 -0.35 -0.49 0.00 0.00 175.26 176.65 2nr2 n PRO 19 N -0.64 0.54 0.00 0.39 -0.04 -1.26 -2.18 135.00 131.80 2nr2 n PRO 19 Ca -0.05 0.03 0.14 0.00 -0.04 0.00 0.00 63.50 63.57 2nr2 n PRO 19 Cb 0.62 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 33.08 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2nr2 n SER 20 N -1.17 0.67 -4.80 3.54 7.64 -1.26 -0.59 113.62 117.65 2nr2 n SER 20 Ca 0.15 -0.64 -0.35 0.00 1.01 0.00 0.00 58.87 59.03 2nr2 n SER 20 Cb 0.15 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.30 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 -2.52 7.00 0.71 6.43 1.01 -0.93 -4.77 116.67 123.60 2nr2 s ASP 21 Ca 0.26 1.82 -0.12 0.00 0.71 0.00 0.00 52.55 55.22 2nr2 s ASP 21 Cb 0.20 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.58 2nr2 s ASP 21 CO 0.50 -0.31 1.08 0.42 0.21 0.00 0.00 175.17 177.07 2nr2 s THR 22 N -1.88 3.67 0.34 -1.27 -4.23 -1.26 -1.49 115.64 109.51 2nr2 s THR 22 Ca 0.58 0.59 0.09 0.00 -1.18 0.00 0.00 61.69 61.77 2nr2 s THR 22 Cb -0.15 -3.19 0.07 0.00 1.34 0.00 0.00 72.50 70.57 2nr2 s THR 22 CO 0.20 -0.66 1.77 0.40 -0.54 0.00 0.00 174.62 175.79 2nr2 h ILE 23 N -0.68 1.28 -0.10 2.99 1.08 -0.60 -2.54 117.51 118.95 2nr2 h ILE 23 Ca -0.44 -1.35 -0.00 0.00 -0.39 0.00 0.00 64.86 62.67 2nr2 h ILE 23 Cb 1.22 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 2nr2 h ILE 23 CO 0.54 0.40 0.04 -0.08 -0.69 0.00 0.00 178.15 178.36 2nr2 h GLU 24 N 0.12 0.13 0.03 2.37 4.81 -1.47 0.02 114.58 120.59 2nr2 h GLU 24 Ca 0.01 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.00 2nr2 h GLU 24 Cb 0.71 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2nr2 h GLU 24 CO 0.05 0.11 -1.01 -0.97 -0.73 0.00 0.00 179.01 176.46 2nr2 h ASN 25 N 0.13 0.53 0.12 1.04 -0.73 -1.77 -3.02 115.58 111.88 2nr2 h ASN 25 Ca 0.03 -0.45 -0.13 0.00 1.87 0.00 0.00 56.30 57.63 2nr2 h ASN 25 Cb 0.03 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 2nr2 h ASN 25 CO -0.00 1.27 -0.45 0.58 -0.37 0.00 0.00 177.43 178.45 2nr2 h VAL 26 N 0.20 1.32 0.00 2.57 2.07 -0.82 -2.54 116.25 119.05 2nr2 h VAL 26 Ca -0.10 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.79 2nr2 h VAL 26 Cb 1.67 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2nr2 h VAL 26 CO 0.17 0.50 0.00 0.11 0.02 0.00 0.00 177.57 178.37 2nr2 h LYS 27 N 0.32 0.00 0.00 1.57 1.57 -1.02 -2.76 116.57 116.25 2nr2 h LYS 27 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2nr2 h LYS 27 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2nr2 h LYS 27 CO 0.08 0.00 -0.10 0.00 -0.57 0.00 0.00 179.45 178.85 2nr2 h ALA 28 N 2.09 0.95 0.06 3.86 0.00 -1.33 -2.43 119.26 122.45 2nr2 h ALA 28 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2nr2 h ALA 28 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2nr2 h ALA 28 CO 0.00 0.00 -1.07 0.87 0.00 0.00 0.00 179.25 179.05 2nr2 h LYS 29 N 0.00 0.20 0.00 0.00 1.57 -1.32 -2.89 116.57 114.14 2nr2 h LYS 29 Ca 0.00 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2nr2 h LYS 29 Cb 0.97 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2nr2 h LYS 29 CO 0.00 1.10 -0.34 0.82 -0.57 0.00 0.00 179.45 180.46 2nr2 h ILE 30 N 0.08 0.65 -0.12 1.86 2.04 -1.38 -2.78 117.51 117.86 2nr2 h ILE 30 Ca -0.08 -1.65 -0.08 0.00 1.00 0.00 0.00 64.86 64.05 2nr2 h ILE 30 Cb 1.78 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.96 2nr2 h ILE 30 CO 0.17 0.33 -0.30 -0.61 0.00 0.00 0.00 178.15 177.73 2nr2 h GLN 31 N 0.00 0.22 -0.02 2.37 4.15 -1.23 0.17 115.11 120.77 2nr2 h GLN 31 Ca -0.00 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.18 2nr2 h GLN 31 Cb 1.09 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.75 2nr2 h GLN 31 CO 0.04 0.51 -0.69 0.22 -1.93 0.00 0.00 178.83 176.98 2nr2 h ASP 32 N 0.19 0.11 0.00 -0.69 3.58 -1.50 -3.01 116.42 115.11 2nr2 h ASP 32 Ca 0.03 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2nr2 h ASP 32 Cb 0.64 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2nr2 h ASP 32 CO 0.05 0.76 0.00 0.29 -2.88 0.00 0.00 179.24 177.46 2nr2 n LYS 33 N -3.75 0.00 0.00 0.28 4.76 -0.92 -4.58 118.16 113.95 2nr2 n LYS 33 Ca -0.02 0.29 0.12 0.00 -2.87 0.00 0.00 58.31 55.83 2nr2 n LYS 33 Cb 0.68 -0.77 0.17 0.00 -1.84 0.00 0.00 35.03 33.27 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 -1.69 0.46 -1.14 1.97 -0.58 -0.00 -4.97 120.64 114.69 2nr2 n GLU 34 Ca 0.00 -0.32 -0.05 0.00 -0.42 0.00 0.00 57.16 56.37 2nr2 n GLU 34 Cb 0.00 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.36 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 1.44 0.72 3.70 0.62 0.00 -1.14 -4.98 105.19 105.56 2nr2 n GLY 35 Ca 0.08 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.04 5.09 0.36 -0.61 1.01 -1.26 -5.01 121.20 118.74 2nr2 s ILE 36 Ca 0.00 1.21 -0.27 0.00 0.00 0.00 0.00 60.65 61.59 2nr2 s ILE 36 Cb 0.00 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2nr2 s ILE 36 CO 0.00 0.24 1.19 -2.84 0.00 0.00 0.00 174.94 173.54 2nr2 s PRO 37 N 1.00 4.23 0.49 2.79 0.02 -1.26 -4.26 135.00 138.00 2nr2 s PRO 37 Ca 0.31 1.93 0.30 0.00 0.02 0.00 0.00 61.00 63.56 2nr2 s PRO 37 Cb -0.16 -2.87 1.61 0.00 0.02 0.00 0.00 34.50 33.10 2nr2 s PRO 37 CO 0.13 -0.20 1.90 -1.35 -0.33 0.00 0.00 177.00 177.15 2nr2 h PRO 38 N 3.03 0.00 0.00 5.54 0.11 -1.95 -0.98 132.00 137.74 2nr2 h PRO 38 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2nr2 h PRO 38 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nr2 h PRO 38 CO 0.64 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.99 2nr2 h ASP 39 N 0.00 0.00 -0.17 -2.05 3.32 -1.98 -3.22 116.42 112.31 2nr2 h ASP 39 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nr2 h ASP 39 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2nr2 h ASP 39 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2nr2 n GLN 40 N -2.93 2.24 -4.29 3.56 6.02 -0.37 -4.91 117.38 116.70 2nr2 n GLN 40 Ca 0.03 -1.83 -0.35 0.00 -0.01 0.00 0.00 57.00 54.83 2nr2 n GLN 40 Cb 0.42 -1.47 -0.09 0.00 1.02 0.00 0.00 30.24 30.11 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 -1.79 3.08 -0.08 -1.09 -0.21 -1.22 0.13 119.66 118.47 2nr2 s GLN 41 Ca 0.34 -0.36 -0.00 0.00 0.02 0.00 0.00 55.36 55.35 2nr2 s GLN 41 Cb 0.21 -2.86 0.02 0.00 1.00 0.00 0.00 33.01 31.38 2nr2 s GLN 41 CO 0.31 0.71 -0.04 0.50 -2.12 0.00 0.00 175.29 174.64 2nr2 s ARG 42 N -0.88 1.05 0.07 2.91 3.52 0.23 -4.89 118.95 120.97 2nr2 s ARG 42 Ca 0.13 -0.09 -0.21 0.00 -0.13 0.00 0.00 55.73 55.43 2nr2 s ARG 42 Cb -0.11 -1.19 -0.07 0.00 -1.56 0.00 0.00 34.95 32.02 2nr2 s ARG 42 CO 0.03 -0.23 0.62 -0.51 -0.81 0.00 0.00 175.30 174.40 2nr2 s LEU 43 N 1.59 4.52 -0.08 -0.88 1.43 -1.26 0.50 118.68 124.50 2nr2 s LEU 43 Ca 0.01 1.32 0.05 0.00 -1.03 0.00 0.00 54.13 54.48 2nr2 s LEU 43 Cb -0.13 -2.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 2nr2 s LEU 43 CO -0.05 0.22 -0.24 -0.63 0.23 0.00 0.00 176.35 175.88 2nr2 s ILE 44 N -0.91 2.06 -0.23 -0.59 1.01 -0.41 -1.15 121.20 120.99 2nr2 s ILE 44 Ca 0.31 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 2nr2 s ILE 44 Cb -0.20 -1.76 0.09 0.00 0.01 0.00 0.00 42.46 40.60 2nr2 s ILE 44 CO 0.20 0.57 0.51 0.12 0.00 0.00 0.00 174.94 176.34 2nr2 s PHE 45 N 0.08 -0.95 -0.34 3.97 5.36 0.18 -1.25 117.98 125.04 2nr2 s PHE 45 Ca -0.11 1.78 -0.01 0.00 -0.96 0.00 0.00 56.93 57.62 2nr2 s PHE 45 Cb -0.16 0.48 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 2nr2 s PHE 45 CO 0.06 -0.51 0.19 0.00 -1.46 0.00 0.00 175.22 173.50 2nr2 n ALA 46 N 5.07 -0.25 0.00 11.12 0.00 -1.26 -3.29 120.51 131.90 2nr2 n ALA 46 Ca -0.14 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2nr2 n ALA 46 Cb 0.52 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.90 2.90 3.83 0.00 0.00 -1.26 -5.02 105.19 104.74 2nr2 n GLY 47 Ca -0.02 0.00 -0.32 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 -0.12 3.16 0.29 1.61 -2.85 -1.21 -5.11 119.74 115.52 2nr2 s LYS 48 Ca 0.00 -0.51 -0.12 0.00 -1.00 0.00 0.00 55.97 54.34 2nr2 s LYS 48 Cb 0.00 -2.90 -0.08 0.00 -2.06 0.00 0.00 37.83 32.79 2nr2 s LYS 48 CO 0.00 0.62 0.65 1.14 0.10 0.00 0.00 175.35 177.86 2nr2 s GLN 49 N -2.16 3.89 -0.13 1.78 -2.07 -1.26 0.52 119.66 120.22 2nr2 s GLN 49 Ca 0.29 0.47 -0.12 0.00 -1.82 0.00 0.00 55.36 54.17 2nr2 s GLN 49 Cb -0.12 -2.52 -0.05 0.00 -1.09 0.00 0.00 33.01 29.22 2nr2 s GLN 49 CO 0.21 0.21 0.26 -0.51 -1.32 0.00 0.00 175.29 174.14 2nr2 s LEU 50 N -2.99 4.30 0.34 2.60 1.43 -0.30 -4.91 118.68 119.15 2nr2 s LEU 50 Ca 0.51 0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 53.90 2nr2 s LEU 50 Cb -0.11 -2.31 -0.10 0.00 0.03 0.00 0.00 46.19 43.71 2nr2 s LEU 50 CO 0.20 0.20 0.92 -0.70 0.23 0.00 0.00 176.35 177.20 2nr2 s GLU 51 N -0.06 4.44 0.02 1.70 2.12 -1.26 -4.67 118.70 120.99 2nr2 s GLU 51 Ca 0.16 1.21 -0.28 0.00 0.36 0.00 0.00 54.97 56.42 2nr2 s GLU 51 Cb -0.13 -2.63 -0.16 0.00 0.26 0.00 0.00 34.13 31.48 2nr2 s GLU 51 CO 0.04 0.20 1.17 -0.44 -0.54 0.00 0.00 175.26 175.70 2nr2 h ASP 52 N 2.82 -0.78 0.00 -1.70 3.32 -1.97 -3.30 116.42 114.81 2nr2 h ASP 52 Ca -0.47 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2nr2 h ASP 52 Cb 1.19 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2nr2 h ASP 52 CO 0.64 -0.41 0.00 0.61 -1.72 0.00 0.00 179.24 178.36 2nr2 n GLY 53 N -0.72 1.80 3.95 2.75 0.00 -1.26 -1.35 105.19 110.36 2nr2 n GLY 53 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 2.35 0.37 1.61 1.81 -1.24 -4.98 118.95 119.06 2nr2 s ARG 54 Ca 0.00 -1.76 0.08 0.00 -1.72 0.00 0.00 55.73 52.33 2nr2 s ARG 54 Cb 0.00 -2.39 -0.03 0.00 -0.45 0.00 0.00 34.95 32.09 2nr2 s ARG 54 CO 0.00 -0.62 0.31 0.95 -0.68 0.00 0.00 175.30 175.26 2nr2 s THR 55 N -2.66 3.08 0.21 0.02 -4.23 -1.26 -1.39 115.64 109.41 2nr2 s THR 55 Ca 0.48 -1.40 -0.06 0.00 -1.18 0.00 0.00 61.69 59.53 2nr2 s THR 55 Cb -0.04 -3.08 0.05 0.00 1.34 0.00 0.00 72.50 70.77 2nr2 s THR 55 CO 0.30 -0.10 1.64 -0.07 -0.54 0.00 0.00 174.62 175.85 2nr2 h LEU 56 N 1.19 0.88 -1.52 4.79 3.38 -1.21 -2.95 115.31 119.86 2nr2 h LEU 56 Ca -0.43 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2nr2 h LEU 56 Cb 1.26 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2nr2 h LEU 56 CO 0.59 1.02 0.00 -1.28 0.09 0.00 0.00 178.44 178.85 2nr2 h SER 57 N 0.78 0.00 0.12 -0.43 0.87 -1.11 -1.70 113.55 112.08 2nr2 h SER 57 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2nr2 h SER 57 Cb 0.66 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2nr2 h SER 57 CO 0.05 0.00 -0.11 0.44 -0.53 0.00 0.00 176.83 176.68 2nr2 h ASP 58 N 0.00 -0.29 0.78 6.23 3.32 -1.79 -2.79 116.42 121.88 2nr2 h ASP 58 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2nr2 h ASP 58 Cb 0.43 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2nr2 h ASP 58 CO 0.00 -0.17 -0.07 -1.22 -1.72 0.00 0.00 179.24 176.05 2nr2 n TYR 59 N -5.23 0.00 -3.31 4.55 4.01 -0.97 -4.98 117.16 111.23 2nr2 n TYR 59 Ca -0.08 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.51 2nr2 n TYR 59 Cb 0.15 -0.39 0.08 0.00 -0.31 0.00 0.00 39.34 38.87 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 -1.40 -5.12 -4.58 7.72 4.13 -0.68 -5.02 115.26 110.31 2nr2 n ASN 60 Ca 0.09 -0.68 -0.40 0.00 1.68 0.00 0.00 54.58 55.27 2nr2 n ASN 60 Cb 0.31 -5.19 -0.09 0.00 -1.54 0.00 0.00 39.78 33.27 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 -3.38 5.17 0.42 2.41 1.01 -1.03 -5.03 121.20 120.78 2nr2 s ILE 61 Ca 0.31 0.30 0.05 0.00 0.00 0.00 0.00 60.65 61.31 2nr2 s ILE 61 Cb -0.04 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.75 2nr2 s ILE 61 CO 0.74 0.04 0.59 0.00 0.00 0.00 0.00 174.94 176.30 2nr2 n GLN 62 N 5.36 0.55 -1.87 2.79 1.13 -1.26 -4.74 117.38 119.33 2nr2 n GLN 62 Ca -0.09 -2.04 -0.35 0.00 -1.94 0.00 0.00 57.00 52.58 2nr2 n GLN 62 Cb 0.50 -0.25 0.04 0.00 0.11 0.00 0.00 30.24 30.65 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 -3.92 2.81 -1.12 -1.09 -2.85 -1.26 -3.78 119.74 108.53 2nr2 s LYS 63 Ca 0.42 1.72 0.00 0.00 -1.00 0.00 0.00 55.97 57.11 2nr2 s LYS 63 Cb -0.03 -1.92 0.00 0.00 -2.06 0.00 0.00 37.83 33.82 2nr2 s LYS 63 CO 0.27 -1.31 0.00 0.39 0.10 0.00 0.00 175.35 174.80 2nr2 n GLU 64 N -1.93 -1.63 -2.59 1.78 1.02 0.18 -4.95 120.64 112.51 2nr2 n GLU 64 Ca 0.13 0.86 -0.34 0.00 -0.02 0.00 0.00 57.16 57.79 2nr2 n GLU 64 Cb 0.50 -5.24 -0.04 0.00 -0.02 0.00 0.00 31.44 26.64 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 -2.42 6.47 -0.44 1.62 0.15 -1.25 -4.58 113.70 113.25 2nr2 s SER 65 Ca 0.00 1.87 -0.12 0.00 0.70 0.00 0.00 55.95 58.39 2nr2 s SER 65 Cb 0.00 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.83 2nr2 s SER 65 CO 0.00 -0.69 0.32 -0.89 1.20 0.00 0.00 173.24 173.17 2nr2 s THR 66 N -2.05 4.71 0.73 6.45 2.01 -1.26 -0.62 115.64 125.60 2nr2 s THR 66 Ca 0.66 -1.20 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 2nr2 s THR 66 Cb -0.15 -3.83 0.05 0.00 0.01 0.00 0.00 72.50 68.59 2nr2 s THR 66 CO 0.19 -0.52 1.07 -0.76 -0.69 0.00 0.00 174.62 173.91 2nr2 s LEU 67 N 1.53 2.78 -0.05 4.42 1.02 0.05 -4.92 118.68 123.51 2nr2 s LEU 67 Ca 0.03 0.71 0.06 0.00 0.02 0.00 0.00 54.13 54.96 2nr2 s LEU 67 Cb -0.23 -3.36 -0.01 0.00 0.02 0.00 0.00 46.19 42.61 2nr2 s LEU 67 CO 0.05 -1.59 -0.23 -1.00 0.02 0.00 0.00 176.35 173.59 2nr2 s HIS 68 N -3.35 2.24 -0.26 0.29 3.76 -0.38 -0.69 115.29 116.91 2nr2 s HIS 68 Ca 0.60 -0.65 -0.06 0.00 -0.15 0.00 0.00 55.06 54.80 2nr2 s HIS 68 Cb -0.11 -1.48 -0.00 0.00 1.11 0.00 0.00 32.58 32.10 2nr2 s HIS 68 CO 0.47 -0.20 0.04 -1.17 -0.85 0.00 0.00 174.74 173.04 2nr2 s LEU 69 N -0.14 3.47 0.02 0.89 2.96 0.14 -1.28 118.68 124.73 2nr2 s LEU 69 Ca -0.03 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2nr2 s LEU 69 Cb -0.13 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2nr2 s LEU 69 CO 0.03 -0.11 0.05 -0.69 -1.32 0.00 0.00 176.35 174.31 2nr2 s VAL 70 N 1.51 4.47 -0.19 1.68 1.01 0.18 -3.84 120.40 125.22 2nr2 s VAL 70 Ca 0.04 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2nr2 s VAL 70 Cb -0.16 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2nr2 s VAL 70 CO 0.01 0.30 -0.00 -0.76 0.00 0.00 0.00 175.10 174.65 2nr2 s LEU 71 N -1.83 3.31 0.40 3.92 1.43 -1.26 -0.60 118.68 124.06 2nr2 s LEU 71 Ca 0.23 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 2nr2 s LEU 71 Cb -0.12 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2nr2 s LEU 71 CO 0.14 0.10 0.72 -0.13 0.23 0.00 0.00 176.35 177.41 2nr2 s ARG 72 N 0.80 3.67 0.00 1.70 0.52 0.34 -4.98 118.95 121.00 2nr2 s ARG 72 Ca 0.00 0.27 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 2nr2 s ARG 72 Cb -0.14 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2nr2 s ARG 72 CO 0.02 -0.03 0.00 -0.11 0.02 0.00 0.00 175.30 175.20 2nr2 n LEU 73 N -1.51 0.00 0.00 2.53 7.94 -1.26 -4.79 117.00 119.91 2nr2 n LEU 73 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2nr2 n LEU 73 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.49 2nr2 n LEU 73 CO 0.49 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.31 2nr2 n ARG 74 N -0.59 0.00 -3.64 1.96 5.12 -1.26 -5.04 116.66 113.21 2nr2 n ARG 74 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2nr2 n ARG 74 Cb 0.00 -0.09 -0.07 0.00 -1.16 0.00 0.00 32.46 31.14 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2nr2 s GLY 75 N -0.90 -0.27 0.00 -0.13 0.00 -1.26 -5.19 107.32 99.57 2nr2 s GLY 75 Ca 0.00 2.65 0.00 0.00 0.00 0.00 0.00 44.72 47.37 2nr2 s GLY 75 CO 0.00 2.14 0.00 0.61 0.00 0.00 0.00 173.10 175.85