#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 3.86 0.28 3.17 -0.21 -1.26 -1.74 119.66 123.76 2nr2 s GLN 2 Ca 0.00 -0.39 0.10 0.00 0.02 0.00 0.00 55.36 55.10 2nr2 s GLN 2 Cb 0.00 -3.32 -0.05 0.00 1.00 0.00 0.00 33.01 30.64 2nr2 s GLN 2 CO 0.00 0.04 -0.07 0.96 -2.12 0.00 0.00 175.29 174.10 2nr2 s ILE 3 N 1.02 2.93 -0.15 1.08 -4.36 0.35 -0.83 121.20 121.24 2nr2 s ILE 3 Ca 0.05 -2.11 -0.06 0.00 -0.26 0.00 0.00 60.65 58.27 2nr2 s ILE 3 Cb -0.14 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.90 2nr2 s ILE 3 CO 0.03 -0.35 0.07 -0.36 0.24 0.00 0.00 174.94 174.57 2nr2 s PHE 4 N -2.43 3.31 -0.17 1.37 0.08 -0.73 -0.13 117.98 119.29 2nr2 s PHE 4 Ca 0.31 0.21 -0.02 0.00 0.12 0.00 0.00 56.93 57.55 2nr2 s PHE 4 Cb -0.05 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2nr2 s PHE 4 CO 0.18 0.36 -0.08 0.08 -0.10 0.00 0.00 175.22 175.66 2nr2 s VAL 5 N -0.24 3.29 -0.03 -0.44 1.01 0.23 -0.77 120.40 123.45 2nr2 s VAL 5 Ca 0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2nr2 s VAL 5 Cb -0.12 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2nr2 s VAL 5 CO 0.01 0.48 0.10 -0.54 0.00 0.00 0.00 175.10 175.16 2nr2 s LYS 6 N 0.80 3.18 0.54 2.72 1.02 0.55 0.09 119.74 128.64 2nr2 s LYS 6 Ca -0.03 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.57 2nr2 s LYS 6 Cb -0.15 -2.94 0.10 0.00 -0.52 0.00 0.00 37.83 34.33 2nr2 s LYS 6 CO 0.01 0.67 0.74 0.25 -0.92 0.00 0.00 175.35 176.11 2nr2 n THR 7 N 1.30 0.00 0.17 2.17 -2.24 -0.92 -1.36 114.28 113.41 2nr2 n THR 7 Ca -0.14 -1.28 0.03 0.00 -2.27 0.00 0.00 64.05 60.40 2nr2 n THR 7 Cb 0.53 -0.93 0.27 0.00 -2.10 0.00 0.00 70.33 68.11 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 0.00 0.00 3.22 3.38 -1.91 -3.39 115.31 116.61 2nr2 h LEU 8 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2nr2 h LEU 8 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2nr2 h LEU 8 CO 0.28 0.47 -0.31 0.71 0.09 0.00 0.00 178.44 179.68 2nr2 h THR 9 N 0.00 0.00 0.00 0.22 1.35 -1.95 -3.49 112.91 109.04 2nr2 h THR 9 Ca -0.00 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2nr2 h THR 9 Cb 0.97 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2nr2 h THR 9 CO 0.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2nr2 n GLY 10 N 1.69 0.00 3.91 5.82 0.00 -1.26 -5.16 105.19 110.18 2nr2 n GLY 10 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.15 1.61 2.20 -1.26 -4.96 119.74 120.66 2nr2 s LYS 11 Ca 0.00 -0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.30 2nr2 s LYS 11 Cb 0.00 -3.03 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 2nr2 s LYS 11 CO 0.00 0.61 -0.12 0.99 -0.36 0.00 0.00 175.35 176.47 2nr2 s THR 12 N -1.45 3.05 -0.13 3.43 2.01 -1.26 -2.16 115.64 119.13 2nr2 s THR 12 Ca 0.33 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 2nr2 s THR 12 Cb -0.13 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2nr2 s THR 12 CO 0.23 0.50 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.01 2nr2 s ILE 13 N 0.64 4.00 -0.38 1.82 1.01 0.11 -4.95 121.20 123.45 2nr2 s ILE 13 Ca -0.06 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 2nr2 s ILE 13 Cb -0.15 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.60 2nr2 s ILE 13 CO 0.03 0.53 0.53 -0.89 0.00 0.00 0.00 174.94 175.13 2nr2 s THR 14 N -0.05 4.99 -0.01 2.92 2.01 -1.26 0.76 115.64 125.00 2nr2 s THR 14 Ca 0.02 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2nr2 s THR 14 Cb -0.13 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 2nr2 s THR 14 CO 0.02 -0.34 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.80 2nr2 s LEU 15 N 2.44 3.23 -0.26 4.42 1.43 0.82 -4.95 118.68 125.81 2nr2 s LEU 15 Ca 0.18 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2nr2 s LEU 15 Cb -0.15 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2nr2 s LEU 15 CO 0.15 0.30 -0.04 -1.61 0.23 0.00 0.00 176.35 175.37 2nr2 s GLU 16 N -1.35 2.87 0.50 1.70 2.02 -1.26 -0.50 118.70 122.69 2nr2 s GLU 16 Ca 0.17 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 54.22 2nr2 s GLU 16 Cb -0.11 -3.05 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 2nr2 s GLU 16 CO 0.07 -0.41 0.09 0.14 0.02 0.00 0.00 175.26 175.17 2nr2 s VAL 17 N 1.35 1.38 0.21 2.63 -7.23 -0.71 -4.85 120.40 113.18 2nr2 s VAL 17 Ca 0.00 -1.89 0.11 0.00 -1.81 0.00 0.00 61.98 58.40 2nr2 s VAL 17 Cb -0.17 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 2nr2 s VAL 17 CO -0.03 0.00 -0.23 -1.61 -0.31 0.00 0.00 175.10 172.92 2nr2 s GLU 18 N -3.94 1.55 0.02 4.82 2.02 -1.26 0.74 118.70 122.65 2nr2 s GLU 18 Ca 0.15 -1.58 0.20 0.00 0.02 0.00 0.00 54.97 53.76 2nr2 s GLU 18 Cb 0.02 -1.82 0.85 0.00 0.10 0.00 0.00 34.13 33.28 2nr2 s GLU 18 CO 0.08 0.38 1.64 -2.30 0.02 0.00 0.00 175.26 175.09 2nr2 n PRO 19 N 0.05 0.02 0.00 0.39 -0.02 -1.26 -1.05 135.00 133.13 2nr2 n PRO 19 Ca -0.11 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.69 2nr2 n PRO 19 Cb 0.57 -1.53 0.62 0.00 -0.02 0.00 0.00 33.50 33.14 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2nr2 n SER 20 N -1.57 1.02 -4.77 2.55 7.64 -1.26 -1.96 113.62 115.27 2nr2 n SER 20 Ca 0.05 -1.25 -0.35 0.00 1.01 0.00 0.00 58.87 58.32 2nr2 n SER 20 Cb 0.24 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.45 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 -2.08 5.55 0.68 6.43 1.01 -0.21 -4.85 116.67 123.20 2nr2 s ASP 21 Ca 0.39 2.22 -0.05 0.00 0.71 0.00 0.00 52.55 55.82 2nr2 s ASP 21 Cb 0.21 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.62 2nr2 s ASP 21 CO 0.37 -1.34 0.97 0.42 0.21 0.00 0.00 175.17 175.80 2nr2 s THR 22 N -1.76 2.34 0.10 -1.27 -4.23 -1.26 -3.18 115.64 106.39 2nr2 s THR 22 Ca 0.74 -0.38 -0.21 0.00 -1.18 0.00 0.00 61.69 60.66 2nr2 s THR 22 Cb -0.25 -2.96 -0.09 0.00 1.34 0.00 0.00 72.50 70.53 2nr2 s THR 22 CO 0.29 0.00 1.71 0.40 -0.54 0.00 0.00 174.62 176.48 2nr2 h ILE 23 N -0.48 1.09 -0.90 2.99 1.08 -0.87 -2.48 117.51 117.95 2nr2 h ILE 23 Ca -0.43 -0.24 0.17 0.00 -0.39 0.00 0.00 64.86 63.97 2nr2 h ILE 23 Cb 1.30 0.97 -0.16 0.00 -3.07 0.00 0.00 36.82 35.86 2nr2 h ILE 23 CO 0.56 0.08 -0.28 -0.08 -0.69 0.00 0.00 178.15 177.74 2nr2 h GLU 24 N 0.16 -0.02 0.00 2.37 4.81 -1.42 -1.92 114.58 118.57 2nr2 h GLU 24 Ca 0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2nr2 h GLU 24 Cb 0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2nr2 h GLU 24 CO -0.01 -0.01 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.32 2nr2 h ASN 25 N -0.02 0.00 0.03 1.04 2.35 -1.76 0.29 115.58 117.51 2nr2 h ASN 25 Ca 0.39 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.89 2nr2 h ASN 25 Cb 0.64 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.02 2nr2 h ASN 25 CO -0.92 0.03 -1.01 0.58 -1.65 0.00 0.00 177.43 174.47 2nr2 h VAL 26 N 0.00 1.29 -0.45 2.81 2.07 -0.94 -2.80 116.25 118.22 2nr2 h VAL 26 Ca -0.00 -2.24 -0.07 0.00 0.82 0.00 0.00 66.70 65.21 2nr2 h VAL 26 Cb 0.10 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2nr2 h VAL 26 CO 0.00 0.69 -0.02 0.11 0.02 0.00 0.00 177.57 178.38 2nr2 h LYS 27 N 0.39 0.75 0.00 1.57 1.57 -0.80 -2.31 116.57 117.75 2nr2 h LYS 27 Ca -0.12 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 2nr2 h LYS 27 Cb 1.65 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.87 2nr2 h LYS 27 CO 0.20 0.78 -0.13 0.00 -0.57 0.00 0.00 179.45 179.73 2nr2 h ALA 28 N 1.28 1.20 0.12 3.86 0.00 -0.90 0.31 119.26 125.13 2nr2 h ALA 28 Ca 0.14 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 2nr2 h ALA 28 Cb 0.46 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.25 2nr2 h ALA 28 CO 0.02 0.16 -1.24 0.87 0.00 0.00 0.00 179.25 179.06 2nr2 h LYS 29 N 0.00 0.54 -0.45 0.00 1.57 -1.17 0.22 116.57 117.27 2nr2 h LYS 29 Ca -0.00 -0.74 -0.06 0.00 -1.87 0.00 0.00 60.65 57.97 2nr2 h LYS 29 Cb 0.41 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2nr2 h LYS 29 CO 0.02 1.33 0.03 0.82 -0.57 0.00 0.00 179.45 181.08 2nr2 h ILE 30 N 0.23 1.26 0.35 1.86 2.04 -0.91 -2.96 117.51 119.37 2nr2 h ILE 30 Ca -0.18 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2nr2 h ILE 30 Cb 1.92 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2nr2 h ILE 30 CO 0.23 0.34 -0.27 -0.61 0.00 0.00 0.00 178.15 177.85 2nr2 h GLN 31 N 0.62 -0.59 -0.46 2.37 4.15 -0.43 0.10 115.11 120.88 2nr2 h GLN 31 Ca 0.13 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.65 2nr2 h GLN 31 Cb 0.45 0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.21 2nr2 h GLN 31 CO 0.02 -0.39 -0.22 -3.47 -1.93 0.00 0.00 178.83 172.84 2nr2 n ASP 32 N -5.39 -0.38 -0.07 -0.69 2.03 0.76 -0.76 116.55 112.05 2nr2 n ASP 32 Ca -0.10 0.80 -0.11 0.00 0.52 0.00 0.00 54.79 55.91 2nr2 n ASP 32 Cb 0.30 -0.15 -0.09 0.00 -0.72 0.00 0.00 41.12 40.46 2nr2 n ASP 32 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2nr2 h LYS 33 N 0.00 0.00 0.00 -0.67 1.57 -1.35 -3.40 116.57 112.71 2nr2 h LYS 33 Ca 0.12 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2nr2 h LYS 33 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2nr2 h LYS 33 CO -0.44 0.68 -1.43 0.39 -0.57 0.00 0.00 179.45 178.08 2nr2 n GLU 34 N -4.64 0.63 -0.32 3.15 -0.58 0.33 -4.93 120.64 114.28 2nr2 n GLU 34 Ca -0.09 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2nr2 n GLU 34 Cb 0.36 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 1.31 0.84 3.68 0.62 0.00 0.06 -5.03 105.19 106.66 2nr2 n GLY 35 Ca -0.06 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 4.97 0.60 -0.61 1.01 -1.25 -4.99 121.20 118.93 2nr2 s ILE 36 Ca 0.00 1.42 -0.19 0.00 0.00 0.00 0.00 60.65 61.88 2nr2 s ILE 36 Cb 0.00 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2nr2 s ILE 36 CO 0.00 0.11 1.23 -2.84 0.00 0.00 0.00 174.94 173.44 2nr2 s PRO 37 N 1.74 2.94 0.28 2.79 0.02 -1.26 -3.81 135.00 137.69 2nr2 s PRO 37 Ca 0.34 1.89 0.24 0.00 0.02 0.00 0.00 61.00 63.50 2nr2 s PRO 37 Cb -0.17 -1.95 1.01 0.00 0.02 0.00 0.00 34.50 33.42 2nr2 s PRO 37 CO 0.13 -1.25 1.72 -2.30 -0.33 0.00 0.00 177.00 174.97 2nr2 n PRO 38 N -1.57 0.20 0.01 5.54 -0.02 -1.26 -1.49 135.00 136.41 2nr2 n PRO 38 Ca 0.14 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 2nr2 n PRO 38 Cb 0.49 -1.90 0.48 0.00 -0.02 0.00 0.00 33.50 32.55 2nr2 n PRO 38 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2nr2 n ASP 39 N -2.28 0.24 0.03 2.55 2.03 -1.26 -3.41 116.55 114.45 2nr2 n ASP 39 Ca 0.02 0.29 0.11 0.00 0.52 0.00 0.00 54.79 55.73 2nr2 n ASP 39 Cb 0.22 -0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.30 2nr2 n ASP 39 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2nr2 n GLN 40 N -1.60 0.36 -3.33 -0.67 0.00 -0.55 -4.84 117.38 106.75 2nr2 n GLN 40 Ca 0.06 -0.02 -0.39 0.00 -0.00 0.00 0.00 57.00 56.65 2nr2 n GLN 40 Cb 0.35 -1.60 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2nr2 s GLN 41 N -3.26 4.16 -0.36 3.69 -0.21 -1.19 -0.99 119.66 121.51 2nr2 s GLN 41 Ca 0.02 0.27 -0.09 0.00 0.02 0.00 0.00 55.36 55.57 2nr2 s GLN 41 Cb 0.14 -3.56 0.03 0.00 1.00 0.00 0.00 33.01 30.62 2nr2 s GLN 41 CO 0.82 -0.11 0.16 1.03 -2.12 0.00 0.00 175.29 175.08 2nr2 s ARG 42 N 1.52 2.73 -0.18 2.91 0.52 -0.29 -4.96 118.95 121.20 2nr2 s ARG 42 Ca 0.21 -1.13 -0.20 0.00 -0.52 0.00 0.00 55.73 54.09 2nr2 s ARG 42 Cb -0.15 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.67 2nr2 s ARG 42 CO 0.09 -0.69 0.60 -0.51 0.02 0.00 0.00 175.30 174.81 2nr2 s LEU 43 N 1.49 4.17 -0.04 2.53 1.43 -1.26 -1.46 118.68 125.53 2nr2 s LEU 43 Ca 0.00 0.82 0.06 0.00 -1.03 0.00 0.00 54.13 53.99 2nr2 s LEU 43 Cb -0.19 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 2nr2 s LEU 43 CO 0.05 -0.22 -0.23 -0.63 0.23 0.00 0.00 176.35 175.55 2nr2 s ILE 44 N 1.65 1.89 -0.13 -0.59 1.01 0.61 -1.79 121.20 123.86 2nr2 s ILE 44 Ca 0.28 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 2nr2 s ILE 44 Cb -0.16 -1.59 0.06 0.00 0.01 0.00 0.00 42.46 40.78 2nr2 s ILE 44 CO 0.11 0.53 0.28 0.12 0.00 0.00 0.00 174.94 175.97 2nr2 s PHE 45 N -0.25 -0.43 0.00 3.97 5.36 -0.92 0.21 117.98 125.92 2nr2 s PHE 45 Ca 0.00 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 2nr2 s PHE 45 Cb -0.12 0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.59 2nr2 s PHE 45 CO 0.02 -0.33 0.00 0.00 -1.46 0.00 0.00 175.22 173.45 2nr2 n ALA 46 N 4.94 0.00 0.00 11.12 0.00 -1.26 -2.93 120.51 132.38 2nr2 n ALA 46 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2nr2 n ALA 46 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.15 3.93 0.00 0.00 -1.26 -5.16 105.19 102.85 2nr2 n GLY 47 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 3.05 -0.15 1.61 1.02 -1.15 -5.10 119.74 119.02 2nr2 s LYS 48 Ca 0.00 -0.18 -0.11 0.00 0.02 0.00 0.00 55.97 55.70 2nr2 s LYS 48 Cb 0.00 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 2nr2 s LYS 48 CO 0.00 -0.47 0.21 -1.14 -0.92 0.00 0.00 175.35 173.03 2nr2 s GLN 49 N -4.78 4.00 -0.09 1.68 0.74 -1.26 -2.17 119.66 117.77 2nr2 s GLN 49 Ca 0.51 -0.04 -0.21 0.00 0.05 0.00 0.00 55.36 55.66 2nr2 s GLN 49 Cb -0.10 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.62 2nr2 s GLN 49 CO 0.42 0.44 0.61 -0.51 -0.55 0.00 0.00 175.29 175.70 2nr2 s LEU 50 N -0.09 4.29 0.19 3.68 1.43 -0.74 -5.02 118.68 122.43 2nr2 s LEU 50 Ca 0.14 1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 53.95 2nr2 s LEU 50 Cb -0.12 -2.93 -0.10 0.00 0.03 0.00 0.00 46.19 43.07 2nr2 s LEU 50 CO 0.03 -0.08 1.51 -1.61 0.23 0.00 0.00 176.35 176.43 2nr2 s GLU 51 N 0.81 4.24 0.09 1.70 2.02 -1.26 -4.82 118.70 121.47 2nr2 s GLU 51 Ca 0.33 2.32 -0.20 0.00 0.02 0.00 0.00 54.97 57.43 2nr2 s GLU 51 Cb -0.17 -3.15 -0.06 0.00 0.10 0.00 0.00 34.13 30.86 2nr2 s GLU 51 CO 0.15 -0.54 1.34 -0.44 0.02 0.00 0.00 175.26 175.79 2nr2 h ASP 52 N 6.26 -1.24 -1.65 -0.19 3.32 -1.95 -3.03 116.42 117.93 2nr2 h ASP 52 Ca -0.44 0.17 -0.77 0.00 0.02 0.00 0.00 57.03 56.02 2nr2 h ASP 52 Cb 1.21 0.53 -0.19 0.00 0.22 0.00 0.00 39.33 41.10 2nr2 h ASP 52 CO 0.87 -0.21 1.81 0.61 -1.72 0.00 0.00 179.24 180.60 2nr2 n GLY 53 N -1.20 5.53 3.53 2.75 0.00 -1.26 -1.12 105.19 113.42 2nr2 n GLY 53 Ca -0.01 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.30 1.84 0.61 1.61 1.81 -1.15 -4.99 118.95 116.37 2nr2 s ARG 54 Ca 0.47 -2.07 0.07 0.00 -1.72 0.00 0.00 55.73 52.47 2nr2 s ARG 54 Cb 0.17 -1.03 0.09 0.00 -0.45 0.00 0.00 34.95 33.74 2nr2 s ARG 54 CO -0.09 -0.25 0.84 0.95 -0.68 0.00 0.00 175.30 176.07 2nr2 s THR 55 N -3.12 2.18 0.15 0.02 -4.23 -1.26 -1.45 115.64 107.93 2nr2 s THR 55 Ca 0.29 -0.89 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 2nr2 s THR 55 Cb 0.07 -2.29 -0.17 0.00 1.34 0.00 0.00 72.50 71.44 2nr2 s THR 55 CO 0.14 0.00 1.34 -0.07 -0.54 0.00 0.00 174.62 175.49 2nr2 h LEU 56 N 0.01 0.20 -0.81 4.79 3.38 -1.50 -2.88 115.31 118.50 2nr2 h LEU 56 Ca -0.32 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 2nr2 h LEU 56 Cb 1.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2nr2 h LEU 56 CO 0.41 1.03 -0.13 0.28 0.09 0.00 0.00 178.44 180.12 2nr2 h SER 57 N 0.07 0.75 0.26 -0.43 0.02 -1.64 0.13 113.55 112.70 2nr2 h SER 57 Ca -0.05 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2nr2 h SER 57 Cb 1.61 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 2nr2 h SER 57 CO 0.14 0.89 -0.31 0.44 -1.14 0.00 0.00 176.83 176.86 2nr2 h ASP 58 N 0.68 -0.86 0.21 3.07 3.32 -1.85 -3.12 116.42 117.87 2nr2 h ASP 58 Ca 0.11 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2nr2 h ASP 58 Cb 0.60 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2nr2 h ASP 58 CO 0.04 -0.39 0.00 -1.22 -1.72 0.00 0.00 179.24 175.95 2nr2 n TYR 59 N -4.22 0.66 -2.43 4.55 4.01 -1.09 -4.93 117.16 113.72 2nr2 n TYR 59 Ca -0.07 0.32 -0.02 0.00 -0.16 0.00 0.00 57.90 57.97 2nr2 n TYR 59 Cb 0.27 -1.01 0.01 0.00 -0.31 0.00 0.00 39.34 38.30 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 -2.16 -2.14 -4.67 7.72 4.13 -0.90 -5.04 115.26 112.21 2nr2 n ASN 60 Ca -0.00 -0.04 -0.37 0.00 1.68 0.00 0.00 54.58 55.85 2nr2 n ASN 60 Cb 0.09 -0.95 -0.08 0.00 -1.54 0.00 0.00 39.78 37.30 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 -2.74 5.26 0.63 2.41 1.01 0.39 -5.01 121.20 123.15 2nr2 s ILE 61 Ca 0.04 0.53 0.08 0.00 0.00 0.00 0.00 60.65 61.30 2nr2 s ILE 61 Cb -0.02 -3.65 0.11 0.00 0.01 0.00 0.00 42.46 38.91 2nr2 s ILE 61 CO 0.05 0.29 0.87 0.00 0.00 0.00 0.00 174.94 176.14 2nr2 n GLN 62 N 4.35 0.44 -2.06 2.79 6.02 -1.26 -4.58 117.38 123.08 2nr2 n GLN 62 Ca -0.11 -3.11 -0.38 0.00 -0.01 0.00 0.00 57.00 53.40 2nr2 n GLN 62 Cb 0.51 -0.34 0.01 0.00 1.02 0.00 0.00 30.24 31.44 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 -4.80 3.57 -1.11 -1.09 -2.85 -1.26 -3.18 119.74 109.01 2nr2 s LYS 63 Ca 0.64 2.00 0.00 0.00 -1.00 0.00 0.00 55.97 57.60 2nr2 s LYS 63 Cb -0.05 -2.40 0.00 0.00 -2.06 0.00 0.00 37.83 33.32 2nr2 s LYS 63 CO 0.41 -0.77 0.00 0.39 0.10 0.00 0.00 175.35 175.47 2nr2 n GLU 64 N -0.59 -0.73 -3.20 1.78 1.02 -0.01 -4.99 120.64 113.91 2nr2 n GLU 64 Ca 0.08 0.87 -0.34 0.00 -0.02 0.00 0.00 57.16 57.75 2nr2 n GLU 64 Cb 0.46 -4.81 -0.06 0.00 -0.02 0.00 0.00 31.44 27.01 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 -2.89 6.82 -0.66 1.62 0.01 -1.19 -4.72 113.70 112.70 2nr2 s SER 65 Ca 0.00 1.23 -0.19 0.00 1.31 0.00 0.00 55.95 58.29 2nr2 s SER 65 Cb 0.00 -2.35 0.10 0.00 0.21 0.00 0.00 66.02 63.99 2nr2 s SER 65 CO 0.00 -0.09 0.81 -0.89 0.41 0.00 0.00 173.24 173.48 2nr2 s THR 66 N -1.79 4.73 0.26 1.44 2.01 -1.26 -1.77 115.64 119.27 2nr2 s THR 66 Ca 0.49 -0.99 -0.20 0.00 0.31 0.00 0.00 61.69 61.30 2nr2 s THR 66 Cb -0.12 -4.57 -0.09 0.00 0.01 0.00 0.00 72.50 67.73 2nr2 s THR 66 CO 0.19 -1.24 0.76 -0.76 -0.69 0.00 0.00 174.62 172.88 2nr2 s LEU 67 N 2.88 4.29 -0.20 4.42 1.43 0.05 -4.75 118.68 126.80 2nr2 s LEU 67 Ca 0.17 1.46 -0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2nr2 s LEU 67 Cb -0.20 -3.75 0.01 0.00 0.03 0.00 0.00 46.19 42.29 2nr2 s LEU 67 CO 0.05 -0.03 -0.14 -1.00 0.23 0.00 0.00 176.35 175.46 2nr2 s HIS 68 N -1.63 2.87 -0.64 0.29 3.76 0.13 -0.33 115.29 119.74 2nr2 s HIS 68 Ca 0.46 -1.42 -0.25 0.00 -0.15 0.00 0.00 55.06 53.70 2nr2 s HIS 68 Cb -0.16 -1.99 0.05 0.00 1.11 0.00 0.00 32.58 31.59 2nr2 s HIS 68 CO 0.20 -0.72 1.05 -1.17 -0.85 0.00 0.00 174.74 173.26 2nr2 s LEU 69 N 1.35 3.92 -0.13 0.89 2.96 -0.46 -0.28 118.68 126.92 2nr2 s LEU 69 Ca 0.05 -0.56 -0.16 0.00 -0.22 0.00 0.00 54.13 53.24 2nr2 s LEU 69 Cb -0.14 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2nr2 s LEU 69 CO -0.09 -1.47 0.38 -0.69 -1.32 0.00 0.00 176.35 173.16 2nr2 s VAL 70 N 4.50 5.24 -0.09 1.68 1.01 -0.54 -3.77 120.40 128.43 2nr2 s VAL 70 Ca 0.30 0.75 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 2nr2 s VAL 70 Cb -0.13 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2nr2 s VAL 70 CO 0.16 0.37 0.15 -0.76 0.00 0.00 0.00 175.10 175.01 2nr2 s LEU 71 N 0.48 4.37 0.09 3.92 1.43 -1.26 -1.14 118.68 126.56 2nr2 s LEU 71 Ca 0.21 0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 53.62 2nr2 s LEU 71 Cb -0.14 -2.19 -0.19 0.00 0.03 0.00 0.00 46.19 43.70 2nr2 s LEU 71 CO 0.07 0.38 1.25 -0.09 0.23 0.00 0.00 176.35 178.19 2nr2 h ARG 72 N 4.72 0.74 0.00 1.70 2.43 -1.43 -3.46 114.38 119.08 2nr2 h ARG 72 Ca -0.54 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 57.93 2nr2 h ARG 72 Cb 1.22 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2nr2 h ARG 72 CO 0.60 1.29 0.00 1.28 -1.51 0.00 0.00 179.97 181.63 2nr2 n LEU 73 N -3.89 0.00 -4.76 3.80 4.77 -1.26 -5.12 117.00 110.54 2nr2 n LEU 73 Ca -0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 2nr2 n LEU 73 Cb 0.82 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 2nr2 n LEU 73 CO 0.55 -0.08 1.06 -0.13 -1.33 0.00 0.00 177.39 177.46 2nr2 s ARG 74 N 0.72 4.27 -0.11 3.23 1.81 -1.26 -4.96 118.95 122.64 2nr2 s ARG 74 Ca 0.00 2.33 0.04 0.00 -1.72 0.00 0.00 55.73 56.38 2nr2 s ARG 74 Cb 0.00 -3.07 0.14 0.00 -0.45 0.00 0.00 34.95 31.57 2nr2 s ARG 74 CO 0.00 -0.35 0.85 0.41 -0.68 0.00 0.00 175.30 175.53 2nr2 n GLY 75 N 1.33 0.37 0.00 -3.53 0.00 -1.26 -5.12 105.19 96.98 2nr2 n GLY 75 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93