#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 3.79 0.16 3.17 0.74 -1.26 -0.03 119.66 126.22 2nr2 s GLN 2 Ca 0.00 -0.25 0.05 0.00 0.05 0.00 0.00 55.36 55.21 2nr2 s GLN 2 Cb 0.00 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 2nr2 s GLN 2 CO 0.00 0.47 -0.11 0.96 -0.55 0.00 0.00 175.29 176.06 2nr2 s ILE 3 N -0.16 1.26 -0.18 -2.34 -4.36 -1.02 -1.23 121.20 113.17 2nr2 s ILE 3 Ca 0.09 -2.08 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2nr2 s ILE 3 Cb -0.12 -1.87 0.02 0.00 1.25 0.00 0.00 42.46 41.73 2nr2 s ILE 3 CO 0.01 -0.72 -0.19 -0.36 0.24 0.00 0.00 174.94 173.91 2nr2 s PHE 4 N -3.26 2.77 -0.31 1.37 0.08 -0.71 -0.78 117.98 117.15 2nr2 s PHE 4 Ca 0.17 -1.56 -0.09 0.00 0.12 0.00 0.00 56.93 55.58 2nr2 s PHE 4 Cb 0.02 -1.91 -0.00 0.00 -0.57 0.00 0.00 43.02 40.56 2nr2 s PHE 4 CO 0.02 -0.76 0.13 0.08 -0.10 0.00 0.00 175.22 174.58 2nr2 s VAL 5 N 1.22 4.38 -0.12 -0.44 1.01 -0.13 0.80 120.40 127.12 2nr2 s VAL 5 Ca 0.03 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 2nr2 s VAL 5 Cb -0.13 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2nr2 s VAL 5 CO -0.11 0.06 0.28 -0.54 0.00 0.00 0.00 175.10 174.80 2nr2 s LYS 6 N 1.57 4.02 0.79 2.72 1.02 0.00 0.38 119.74 130.24 2nr2 s LYS 6 Ca 0.04 0.11 -0.11 0.00 0.02 0.00 0.00 55.97 56.03 2nr2 s LYS 6 Cb -0.17 -3.33 0.08 0.00 -0.52 0.00 0.00 37.83 33.88 2nr2 s LYS 6 CO 0.05 0.45 1.15 0.95 -0.92 0.00 0.00 175.35 177.03 2nr2 s THR 7 N -0.17 2.08 0.14 2.17 -4.23 -0.12 -1.01 115.64 114.50 2nr2 s THR 7 Ca 0.18 -0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.47 2nr2 s THR 7 Cb -0.14 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.71 2nr2 s THR 7 CO 0.06 -0.02 1.70 -0.07 -0.54 0.00 0.00 174.62 175.75 2nr2 h LEU 8 N -0.98 -0.20 0.34 4.79 3.38 -1.90 -3.37 115.31 117.38 2nr2 h LEU 8 Ca -0.46 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2nr2 h LEU 8 Cb 1.33 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2nr2 h LEU 8 CO 0.65 -0.06 -0.16 0.71 0.09 0.00 0.00 178.44 179.67 2nr2 h THR 9 N 0.04 0.00 0.00 0.22 1.35 -1.95 -3.48 112.91 109.09 2nr2 h THR 9 Ca 0.14 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2nr2 h THR 9 Cb 0.20 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.62 2nr2 h THR 9 CO -0.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.61 2nr2 n GLY 10 N 0.40 0.00 3.92 5.82 0.00 -1.26 -5.16 105.19 108.91 2nr2 n GLY 10 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2nr2 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 s LYS 11 N 0.00 3.34 -0.32 1.61 1.02 -1.26 -4.89 119.74 119.24 2nr2 s LYS 11 Ca 0.00 -0.63 -0.03 0.00 0.02 0.00 0.00 55.97 55.33 2nr2 s LYS 11 Cb 0.00 -2.92 0.05 0.00 -0.52 0.00 0.00 37.83 34.45 2nr2 s LYS 11 CO 0.00 0.52 0.05 0.99 -0.92 0.00 0.00 175.35 176.00 2nr2 s THR 12 N -1.72 3.25 -0.18 2.17 2.01 -1.26 -0.95 115.64 118.97 2nr2 s THR 12 Ca 0.34 -1.38 -0.22 0.00 0.31 0.00 0.00 61.69 60.74 2nr2 s THR 12 Cb -0.11 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2nr2 s THR 12 CO 0.28 -0.19 0.66 -0.63 -0.69 0.00 0.00 174.62 174.04 2nr2 s ILE 13 N 1.28 5.01 -0.11 1.82 1.01 0.16 -4.93 121.20 125.45 2nr2 s ILE 13 Ca -0.03 1.26 -0.18 0.00 0.00 0.00 0.00 60.65 61.70 2nr2 s ILE 13 Cb -0.20 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2nr2 s ILE 13 CO -0.00 0.12 0.49 -0.89 0.00 0.00 0.00 174.94 174.66 2nr2 s THR 14 N 1.76 5.16 0.21 2.92 2.01 -1.26 -0.96 115.64 125.48 2nr2 s THR 14 Ca 0.31 0.99 0.11 0.00 0.31 0.00 0.00 61.69 63.41 2nr2 s THR 14 Cb -0.16 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2nr2 s THR 14 CO 0.11 0.33 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.42 2nr2 s LEU 15 N 0.55 2.60 -0.13 4.42 1.43 0.04 -5.00 118.68 122.59 2nr2 s LEU 15 Ca 0.27 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2nr2 s LEU 15 Cb -0.15 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2nr2 s LEU 15 CO 0.11 0.10 -0.11 -0.70 0.23 0.00 0.00 176.35 175.98 2nr2 s GLU 16 N -2.88 3.44 0.05 1.70 2.56 -1.26 -2.44 118.70 119.86 2nr2 s GLU 16 Ca 0.23 -0.65 -0.06 0.00 0.00 0.00 0.00 54.97 54.50 2nr2 s GLU 16 Cb -0.08 -2.69 -0.01 0.00 2.00 0.00 0.00 34.13 33.35 2nr2 s GLU 16 CO 0.12 0.23 0.10 0.14 -0.56 0.00 0.00 175.26 175.29 2nr2 s VAL 17 N 0.33 0.14 0.18 3.70 -7.23 0.95 -4.95 120.40 113.52 2nr2 s VAL 17 Ca -0.09 -1.19 0.09 0.00 -1.81 0.00 0.00 61.98 58.98 2nr2 s VAL 17 Cb -0.15 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 2nr2 s VAL 17 CO 0.05 -0.66 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.49 2nr2 s GLU 18 N -2.98 2.08 0.36 4.82 0.41 -1.26 -0.02 118.70 122.11 2nr2 s GLU 18 Ca -0.02 -1.26 0.18 0.00 -0.41 0.00 0.00 54.97 53.47 2nr2 s GLU 18 Cb 0.01 -2.17 0.58 0.00 -1.78 0.00 0.00 34.13 30.77 2nr2 s GLU 18 CO -0.06 0.44 1.68 -1.35 -0.49 0.00 0.00 175.26 175.47 2nr2 h PRO 19 N 2.89 0.00 -0.20 0.39 0.11 -1.97 -2.76 132.00 130.46 2nr2 h PRO 19 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2nr2 h PRO 19 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2nr2 h PRO 19 CO 0.54 0.39 0.00 0.43 -0.21 0.00 0.00 178.00 179.16 2nr2 n SER 20 N -3.45 1.94 -4.75 -2.05 7.64 -1.26 -2.53 113.62 109.16 2nr2 n SER 20 Ca 0.00 -1.76 -0.36 0.00 1.01 0.00 0.00 58.87 57.76 2nr2 n SER 20 Cb 0.55 -0.13 0.03 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.54 5.22 0.66 6.43 1.01 -1.04 -4.87 116.67 122.53 2nr2 s ASP 21 Ca 0.33 2.44 -0.05 0.00 0.71 0.00 0.00 52.55 55.97 2nr2 s ASP 21 Cb 0.18 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.56 2nr2 s ASP 21 CO 0.27 -1.58 0.96 0.42 0.21 0.00 0.00 175.17 175.45 2nr2 s THR 22 N -1.55 2.49 0.32 -1.27 -4.23 -1.26 -3.28 115.64 106.86 2nr2 s THR 22 Ca 0.76 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 2nr2 s THR 22 Cb -0.32 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.71 2nr2 s THR 22 CO 0.35 -0.05 1.95 0.40 -0.54 0.00 0.00 174.62 176.73 2nr2 h ILE 23 N -0.43 1.19 -0.83 2.99 5.03 -1.26 -1.96 117.51 122.25 2nr2 h ILE 23 Ca -0.44 -0.45 0.07 0.00 -0.12 0.00 0.00 64.86 63.92 2nr2 h ILE 23 Cb 1.31 0.26 -0.05 0.00 -3.03 0.00 0.00 36.82 35.31 2nr2 h ILE 23 CO 0.59 0.21 0.54 -0.08 -0.68 0.00 0.00 178.15 178.72 2nr2 h GLU 24 N 0.93 0.88 0.00 2.37 4.81 -1.81 0.20 114.58 121.96 2nr2 h GLU 24 Ca 0.24 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 2nr2 h GLU 24 Cb -0.01 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2nr2 h GLU 24 CO -0.04 0.58 -0.63 -0.91 -0.73 0.00 0.00 179.01 177.28 2nr2 h ASN 25 N 0.90 0.00 -0.27 1.04 4.21 -1.72 -1.88 115.58 117.87 2nr2 h ASN 25 Ca 0.36 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.69 2nr2 h ASN 25 Cb 0.23 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2nr2 h ASN 25 CO -0.13 0.63 -0.53 0.58 -1.29 0.00 0.00 177.43 176.69 2nr2 h VAL 26 N 0.00 1.28 -0.76 2.81 2.07 -0.61 -2.43 116.25 118.61 2nr2 h VAL 26 Ca -0.01 -1.71 -0.06 0.00 0.82 0.00 0.00 66.70 65.74 2nr2 h VAL 26 Cb 1.25 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2nr2 h VAL 26 CO 0.08 0.56 0.25 0.11 0.02 0.00 0.00 177.57 178.59 2nr2 h LYS 27 N 0.66 1.17 -0.58 1.57 1.57 -0.30 -2.91 116.57 117.75 2nr2 h LYS 27 Ca 0.02 -0.24 0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2nr2 h LYS 27 Cb 1.13 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 2nr2 h LYS 27 CO 0.12 0.98 0.39 0.00 -0.57 0.00 0.00 179.45 180.37 2nr2 h ALA 28 N 1.14 1.91 -0.43 3.86 0.00 -1.33 0.10 119.26 124.51 2nr2 h ALA 28 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2nr2 h ALA 28 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2nr2 h ALA 28 CO -0.01 -0.02 0.09 0.87 0.00 0.00 0.00 179.25 180.18 2nr2 h LYS 29 N 0.49 0.65 -0.13 0.00 1.57 -1.32 -2.10 116.57 115.73 2nr2 h LYS 29 Ca 0.26 -0.12 -0.23 0.00 -1.87 0.00 0.00 60.65 58.69 2nr2 h LYS 29 Cb 0.39 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.61 2nr2 h LYS 29 CO -0.07 0.61 -0.81 0.82 -0.57 0.00 0.00 179.45 179.43 2nr2 h ILE 30 N 0.63 1.28 -0.66 1.86 2.04 -1.17 -3.36 117.51 118.12 2nr2 h ILE 30 Ca 0.14 -2.00 0.13 0.00 1.00 0.00 0.00 64.86 64.13 2nr2 h ILE 30 Cb 0.26 2.04 -0.09 0.00 -0.74 0.00 0.00 36.82 38.29 2nr2 h ILE 30 CO -0.00 0.63 0.19 -0.61 0.00 0.00 0.00 178.15 178.36 2nr2 h GLN 31 N 0.51 0.31 0.00 2.37 4.15 -0.80 0.52 115.11 122.18 2nr2 h GLN 31 Ca -0.06 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2nr2 h GLN 31 Cb 1.44 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 29.06 2nr2 h GLN 31 CO 0.17 0.21 -0.03 0.22 -1.93 0.00 0.00 178.83 177.47 2nr2 h ASP 32 N 0.32 0.00 0.00 -0.69 1.82 -1.54 0.45 116.42 116.78 2nr2 h ASP 32 Ca 0.36 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.00 2nr2 h ASP 32 Cb 0.54 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2nr2 h ASP 32 CO -0.41 0.03 -0.61 0.29 -1.61 0.00 0.00 179.24 176.92 2nr2 n LYS 33 N -4.34 0.40 0.00 0.28 5.02 -1.00 -4.64 118.16 113.88 2nr2 n LYS 33 Ca -0.03 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.70 2nr2 n LYS 33 Cb 0.11 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2nr2 n GLU 34 N -4.14 0.35 -0.91 1.97 -0.58 0.14 -4.97 120.64 112.50 2nr2 n GLU 34 Ca -0.09 -0.29 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 2nr2 n GLU 34 Cb 0.32 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 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 1.47 0.72 3.73 0.62 0.00 0.16 -5.00 105.19 106.90 2nr2 n GLY 35 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.80 5.01 0.51 -0.61 1.01 -1.26 -5.00 121.20 118.07 2nr2 s ILE 36 Ca 0.00 1.31 -0.22 0.00 0.00 0.00 0.00 60.65 61.74 2nr2 s ILE 36 Cb 0.00 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.44 2nr2 s ILE 36 CO 0.00 0.32 1.27 -2.84 0.00 0.00 0.00 174.94 173.69 2nr2 s PRO 37 N 0.42 3.38 0.11 2.79 0.02 -1.26 -4.22 135.00 136.24 2nr2 s PRO 37 Ca 0.34 2.03 0.16 0.00 0.02 0.00 0.00 61.00 63.55 2nr2 s PRO 37 Cb -0.18 -2.30 0.71 0.00 0.02 0.00 0.00 34.50 32.76 2nr2 s PRO 37 CO 0.17 -0.93 1.51 -2.30 -0.33 0.00 0.00 177.00 175.12 2nr2 n PRO 38 N -0.84 0.07 0.16 5.54 -0.02 -1.26 -1.05 135.00 137.61 2nr2 n PRO 38 Ca 0.09 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 61.97 2nr2 n PRO 38 Cb 0.46 -1.65 0.12 0.00 -0.02 0.00 0.00 33.50 32.41 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2nr2 h ASP 39 N 0.00 0.00 0.24 2.55 3.58 -1.99 -3.21 116.42 117.59 2nr2 h ASP 39 Ca 0.00 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.11 2nr2 h ASP 39 Cb 0.25 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.32 2nr2 h ASP 39 CO 0.00 0.45 -1.63 1.56 -2.88 0.00 0.00 179.24 176.73 2nr2 h GLN 40 N 0.00 0.45 -6.48 0.28 4.20 -1.41 -3.46 115.11 108.69 2nr2 h GLN 40 Ca -0.00 -0.77 -0.53 0.00 0.06 0.00 0.00 58.65 57.41 2nr2 h GLN 40 Cb 1.24 0.29 0.03 0.00 0.30 0.00 0.00 27.48 29.33 2nr2 h GLN 40 CO 0.06 1.36 1.00 -0.65 -0.67 0.00 0.00 178.83 179.93 2nr2 s GLN 41 N -2.59 4.19 -0.20 1.46 -0.21 -1.09 -1.18 119.66 120.04 2nr2 s GLN 41 Ca -0.13 2.38 0.01 0.00 0.02 0.00 0.00 55.36 57.64 2nr2 s GLN 41 Cb 0.05 -3.53 0.02 0.00 1.00 0.00 0.00 33.01 30.55 2nr2 s GLN 41 CO 0.89 -0.74 -0.17 1.03 -2.12 0.00 0.00 175.29 174.19 2nr2 s ARG 42 N 2.44 2.93 -0.19 2.91 0.52 0.99 -4.93 118.95 123.61 2nr2 s ARG 42 Ca 0.75 -0.88 -0.12 0.00 -0.52 0.00 0.00 55.73 54.96 2nr2 s ARG 42 Cb -0.41 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 2nr2 s ARG 42 CO 0.33 -0.26 0.21 -0.51 0.02 0.00 0.00 175.30 175.08 2nr2 s LEU 43 N 1.29 4.20 -0.09 2.53 1.43 -1.26 -0.49 118.68 126.29 2nr2 s LEU 43 Ca 0.03 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2nr2 s LEU 43 Cb -0.14 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2nr2 s LEU 43 CO -0.11 0.12 -0.06 -0.63 0.23 0.00 0.00 176.35 175.90 2nr2 s ILE 44 N 0.59 3.76 -0.05 -0.59 -1.09 0.54 -1.15 121.20 123.21 2nr2 s ILE 44 Ca 0.11 -0.44 -0.09 0.00 -2.23 0.00 0.00 60.65 58.00 2nr2 s ILE 44 Cb -0.12 -2.56 0.02 0.00 -1.58 0.00 0.00 42.46 38.21 2nr2 s ILE 44 CO 0.02 0.58 0.22 0.12 -1.23 0.00 0.00 174.94 174.64 2nr2 s PHE 45 N -0.53 -0.16 0.00 3.97 5.36 -1.04 -0.38 117.98 125.19 2nr2 s PHE 45 Ca 0.08 0.35 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2nr2 s PHE 45 Cb -0.12 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.61 2nr2 s PHE 45 CO 0.02 -0.22 0.00 0.00 -1.46 0.00 0.00 175.22 173.56 2nr2 n ALA 46 N 2.23 0.00 -1.44 11.12 0.00 -1.26 -1.62 120.51 129.53 2nr2 n ALA 46 Ca -0.17 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.30 2nr2 n ALA 46 Cb 0.57 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.07 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 1.67 3.11 0.00 0.00 -1.26 -5.07 105.19 103.64 2nr2 n GLY 47 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.99 0.67 -0.13 1.61 1.02 -0.64 -5.13 119.74 116.16 2nr2 s LYS 48 Ca 0.10 -0.81 -0.16 0.00 0.02 0.00 0.00 55.97 55.12 2nr2 s LYS 48 Cb 0.09 -0.56 -0.04 0.00 -0.52 0.00 0.00 37.83 36.80 2nr2 s LYS 48 CO 0.01 0.12 0.40 -1.14 -0.92 0.00 0.00 175.35 173.82 2nr2 s GLN 49 N -1.55 4.28 0.07 1.68 0.74 -1.26 -2.50 119.66 121.12 2nr2 s GLN 49 Ca -0.05 0.30 -0.22 0.00 0.05 0.00 0.00 55.36 55.44 2nr2 s GLN 49 Cb -0.10 -3.42 -0.07 0.00 1.10 0.00 0.00 33.01 30.53 2nr2 s GLN 49 CO 0.01 0.22 0.65 -0.51 -0.55 0.00 0.00 175.29 175.12 2nr2 s LEU 50 N 0.46 4.51 0.59 3.68 1.43 -0.30 -5.01 118.68 124.03 2nr2 s LEU 50 Ca 0.22 1.36 -0.06 0.00 -1.03 0.00 0.00 54.13 54.62 2nr2 s LEU 50 Cb -0.14 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2nr2 s LEU 50 CO 0.08 0.18 0.90 -1.61 0.23 0.00 0.00 176.35 176.13 2nr2 s GLU 51 N -0.76 3.01 0.00 1.70 2.02 -1.26 -4.63 118.70 118.78 2nr2 s GLU 51 Ca 0.32 0.07 -0.17 0.00 0.02 0.00 0.00 54.97 55.21 2nr2 s GLU 51 Cb -0.20 -2.26 -0.09 0.00 0.10 0.00 0.00 34.13 31.67 2nr2 s GLU 51 CO 0.21 -0.66 0.88 -0.44 0.02 0.00 0.00 175.26 175.27 2nr2 h ASP 52 N -0.16 -0.52 0.00 -0.19 3.32 -1.97 -3.20 116.42 113.70 2nr2 h ASP 52 Ca -0.45 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2nr2 h ASP 52 Cb 1.25 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.93 2nr2 h ASP 52 CO 0.61 -0.24 -0.00 0.61 -1.72 0.00 0.00 179.24 178.50 2nr2 n GLY 53 N -0.25 1.80 3.47 2.75 0.00 -1.26 -2.85 105.19 108.86 2nr2 n GLY 53 Ca -0.08 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 0.72 1.69 0.32 1.61 1.81 -1.21 -5.02 118.95 118.88 2nr2 s ARG 54 Ca 0.01 -1.70 0.06 0.00 -1.72 0.00 0.00 55.73 52.38 2nr2 s ARG 54 Cb 0.00 -1.81 -0.01 0.00 -0.45 0.00 0.00 34.95 32.68 2nr2 s ARG 54 CO 0.00 0.35 0.45 0.95 -0.68 0.00 0.00 175.30 176.36 2nr2 s THR 55 N -2.34 4.31 0.16 0.02 -4.23 -1.26 -1.71 115.64 110.59 2nr2 s THR 55 Ca 0.28 -1.00 -0.14 0.00 -1.18 0.00 0.00 61.69 59.66 2nr2 s THR 55 Cb -0.06 -3.50 0.05 0.00 1.34 0.00 0.00 72.50 70.34 2nr2 s THR 55 CO 0.14 -0.19 1.75 -0.07 -0.54 0.00 0.00 174.62 175.71 2nr2 h LEU 56 N 0.95 0.68 -0.35 4.79 3.38 -1.48 -2.80 115.31 120.48 2nr2 h LEU 56 Ca -0.47 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.45 2nr2 h LEU 56 Cb 1.25 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2nr2 h LEU 56 CO 0.54 0.61 -0.05 0.28 0.09 0.00 0.00 178.44 179.92 2nr2 h SER 57 N 0.71 -0.24 -0.99 -0.43 0.02 -1.77 0.26 113.55 111.10 2nr2 h SER 57 Ca 0.18 0.09 0.18 0.00 -0.84 0.00 0.00 61.79 61.41 2nr2 h SER 57 Cb 0.10 0.18 -0.10 0.00 0.14 0.00 0.00 62.40 62.73 2nr2 h SER 57 CO -0.02 -0.08 0.61 0.44 -1.14 0.00 0.00 176.83 176.64 2nr2 h ASP 58 N 0.05 0.76 0.92 3.07 3.32 -1.84 -2.79 116.42 119.90 2nr2 h ASP 58 Ca 0.17 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2nr2 h ASP 58 Cb 0.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2nr2 h ASP 58 CO -0.33 0.29 -0.38 -1.22 -1.72 0.00 0.00 179.24 175.88 2nr2 n TYR 59 N -4.71 0.42 -1.47 4.55 4.01 -0.85 -4.98 117.16 114.13 2nr2 n TYR 59 Ca 0.22 0.12 -0.05 0.00 -0.16 0.00 0.00 57.90 58.03 2nr2 n TYR 59 Cb 0.56 -0.60 -0.02 0.00 -0.31 0.00 0.00 39.34 38.98 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 -1.91 -3.16 -4.56 7.72 4.13 0.00 -5.00 115.26 112.49 2nr2 n ASN 60 Ca 0.05 0.08 -0.41 0.00 1.68 0.00 0.00 54.58 55.98 2nr2 n ASN 60 Cb 0.40 -1.60 -0.03 0.00 -1.54 0.00 0.00 39.78 37.01 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 -2.22 3.70 0.71 2.41 1.01 -0.72 -4.98 121.20 121.11 2nr2 s ILE 61 Ca 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 60.65 61.12 2nr2 s ILE 61 Cb 0.00 -4.58 0.15 0.00 0.01 0.00 0.00 42.46 38.03 2nr2 s ILE 61 CO 0.00 -1.44 0.97 0.00 0.00 0.00 0.00 174.94 174.47 2nr2 n GLN 62 N 9.05 -0.23 -1.91 2.79 6.02 -1.26 -4.64 117.38 127.20 2nr2 n GLN 62 Ca 0.09 -2.42 -0.35 0.00 -0.01 0.00 0.00 57.00 54.31 2nr2 n GLN 62 Cb 0.50 -0.71 0.04 0.00 1.02 0.00 0.00 30.24 31.08 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 -5.03 2.86 0.00 -1.09 -2.85 -1.26 -3.38 119.74 108.99 2nr2 s LYS 63 Ca 0.63 1.69 0.00 0.00 -1.00 0.00 0.00 55.97 57.29 2nr2 s LYS 63 Cb -0.03 -1.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.81 2nr2 s LYS 63 CO 0.42 -1.26 0.00 0.39 0.10 0.00 0.00 175.35 175.00 2nr2 n GLU 64 N -1.89 0.00 -2.18 1.78 1.02 -0.37 -5.00 120.64 114.00 2nr2 n GLU 64 Ca 0.13 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 2nr2 n GLU 64 Cb 0.50 -0.57 -0.03 0.00 -0.02 0.00 0.00 31.44 31.33 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 -1.86 6.86 -0.43 1.62 0.01 -1.22 -4.73 113.70 113.95 2nr2 s SER 65 Ca 0.00 2.54 -0.17 0.00 1.31 0.00 0.00 55.95 59.62 2nr2 s SER 65 Cb 0.00 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.63 2nr2 s SER 65 CO 0.00 -0.51 0.46 -0.89 0.41 0.00 0.00 173.24 172.71 2nr2 s THR 66 N -0.56 5.07 0.44 1.44 2.01 -1.26 -1.74 115.64 121.05 2nr2 s THR 66 Ca 0.52 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.11 2nr2 s THR 66 Cb -0.38 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.04 2nr2 s THR 66 CO 0.45 -0.48 0.67 -0.76 -0.69 0.00 0.00 174.62 173.81 2nr2 s LEU 67 N 2.17 3.68 -0.15 4.42 1.02 0.24 -4.79 118.68 125.26 2nr2 s LEU 67 Ca 0.12 0.36 0.00 0.00 0.02 0.00 0.00 54.13 54.63 2nr2 s LEU 67 Cb -0.18 -3.23 0.02 0.00 0.02 0.00 0.00 46.19 42.82 2nr2 s LEU 67 CO 0.13 -0.66 -0.14 -1.00 0.02 0.00 0.00 176.35 174.70 2nr2 s HIS 68 N -2.55 2.17 -0.54 0.29 3.76 0.49 -0.82 115.29 118.09 2nr2 s HIS 68 Ca 0.47 -1.23 -0.21 0.00 -0.15 0.00 0.00 55.06 53.95 2nr2 s HIS 68 Cb -0.10 -1.59 0.06 0.00 1.11 0.00 0.00 32.58 32.06 2nr2 s HIS 68 CO 0.38 -0.67 0.74 -1.17 -0.85 0.00 0.00 174.74 173.17 2nr2 s LEU 69 N 1.49 4.73 0.08 0.89 0.20 -0.18 -0.34 118.68 125.55 2nr2 s LEU 69 Ca 0.05 -0.82 -0.11 0.00 0.69 0.00 0.00 54.13 53.94 2nr2 s LEU 69 Cb -0.13 -2.53 -0.06 0.00 -0.43 0.00 0.00 46.19 43.04 2nr2 s LEU 69 CO -0.11 -1.04 0.42 -0.69 -0.29 0.00 0.00 176.35 174.65 2nr2 s VAL 70 N 3.09 5.05 0.05 1.68 1.01 0.36 -3.73 120.40 127.90 2nr2 s VAL 70 Ca 0.19 0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.81 2nr2 s VAL 70 Cb -0.18 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2nr2 s VAL 70 CO 0.13 0.32 -0.20 -0.76 0.00 0.00 0.00 175.10 174.58 2nr2 s LEU 71 N -1.82 2.50 0.15 3.92 1.43 -1.26 -0.01 118.68 123.59 2nr2 s LEU 71 Ca 0.33 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2nr2 s LEU 71 Cb -0.14 -1.45 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 2nr2 s LEU 71 CO 0.18 0.25 0.40 -0.60 0.23 0.00 0.00 176.35 176.80 2nr2 s ARG 72 N -1.48 3.65 -0.02 1.70 3.52 -0.33 -4.96 118.95 121.04 2nr2 s ARG 72 Ca 0.14 -0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.42 2nr2 s ARG 72 Cb -0.10 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.42 2nr2 s ARG 72 CO 0.05 0.45 1.13 -1.17 -0.81 0.00 0.00 175.30 174.95 2nr2 s LEU 73 N -2.62 4.32 0.00 -0.88 2.96 -1.26 -4.83 118.68 116.37 2nr2 s LEU 73 Ca 0.41 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 2nr2 s LEU 73 Cb -0.12 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2nr2 s LEU 73 CO 0.24 -0.47 0.16 -1.14 -1.32 0.00 0.00 176.35 173.82 2nr2 n ARG 74 N 4.53 0.00 0.00 1.98 0.63 -1.26 -4.96 116.66 117.58 2nr2 n ARG 74 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2nr2 n ARG 74 Cb 0.48 -0.57 0.00 0.00 0.45 0.00 0.00 32.46 32.81 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2nr2 n GLY 75 N 0.94 1.05 0.00 5.14 0.00 -1.26 -5.20 105.19 105.86 2nr2 n GLY 75 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93