#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 3.12 0.20 3.17 0.74 -1.26 0.01 119.66 125.64 2nr2 s GLN 2 Ca 0.00 -0.79 0.07 0.00 0.05 0.00 0.00 55.36 54.69 2nr2 s GLN 2 Cb 0.00 -2.60 -0.05 0.00 1.10 0.00 0.00 33.01 31.46 2nr2 s GLN 2 CO 0.00 -0.08 -0.12 0.96 -0.55 0.00 0.00 175.29 175.50 2nr2 s ILE 3 N 1.01 1.57 -0.08 -2.34 -4.36 -0.48 0.98 121.20 117.50 2nr2 s ILE 3 Ca -0.02 -2.16 0.04 0.00 -0.26 0.00 0.00 60.65 58.25 2nr2 s ILE 3 Cb -0.15 -2.03 -0.01 0.00 1.25 0.00 0.00 42.46 41.53 2nr2 s ILE 3 CO -0.04 -0.61 -0.22 -0.36 0.24 0.00 0.00 174.94 173.95 2nr2 s PHE 4 N -3.08 2.56 -0.12 1.37 0.08 -0.82 -0.62 117.98 117.34 2nr2 s PHE 4 Ca 0.22 -0.80 0.02 0.00 0.12 0.00 0.00 56.93 56.49 2nr2 s PHE 4 Cb 0.01 -1.68 0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2nr2 s PHE 4 CO 0.06 -0.27 -0.18 0.08 -0.10 0.00 0.00 175.22 174.81 2nr2 s VAL 5 N 0.07 1.74 -0.01 -0.44 1.01 0.11 -1.26 120.40 121.62 2nr2 s VAL 5 Ca -0.10 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2nr2 s VAL 5 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2nr2 s VAL 5 CO 0.06 0.49 0.11 -0.54 0.00 0.00 0.00 175.10 175.22 2nr2 s LYS 6 N 0.88 3.18 0.56 2.72 1.02 -0.53 0.74 119.74 128.31 2nr2 s LYS 6 Ca -0.08 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2nr2 s LYS 6 Cb -0.15 -2.93 0.03 0.00 -0.52 0.00 0.00 37.83 34.25 2nr2 s LYS 6 CO -0.01 0.66 0.81 0.95 -0.92 0.00 0.00 175.35 176.84 2nr2 s THR 7 N -1.22 2.90 0.07 2.17 -4.23 0.78 -2.67 115.64 113.43 2nr2 s THR 7 Ca 0.24 -0.52 -0.33 0.00 -1.18 0.00 0.00 61.69 59.90 2nr2 s THR 7 Cb -0.12 -3.11 -0.18 0.00 1.34 0.00 0.00 72.50 70.42 2nr2 s THR 7 CO 0.15 -0.09 1.62 0.25 -0.54 0.00 0.00 174.62 176.01 2nr2 h LEU 8 N -0.00 -0.81 0.85 4.79 5.85 -1.87 -3.39 115.31 120.72 2nr2 h LEU 8 Ca -0.43 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2nr2 h LEU 8 Cb 1.29 0.22 0.01 0.00 0.37 0.00 0.00 40.66 42.55 2nr2 h LEU 8 CO 0.55 -0.54 -0.41 0.71 -0.34 0.00 0.00 178.44 178.41 2nr2 h THR 9 N -0.88 0.00 0.00 1.05 1.35 -2.00 -3.46 112.91 108.97 2nr2 h THR 9 Ca -0.08 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2nr2 h THR 9 Cb 0.69 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 2nr2 h THR 9 CO 0.11 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2nr2 n GLY 10 N -1.30 0.00 3.60 5.82 0.00 -1.26 -5.16 105.19 106.89 2nr2 n GLY 10 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 2.43 -0.37 1.61 1.02 -1.26 -4.95 119.74 118.22 2nr2 s LYS 11 Ca 0.00 -0.82 -0.03 0.00 0.02 0.00 0.00 55.97 55.14 2nr2 s LYS 11 Cb 0.00 -2.45 0.08 0.00 -0.52 0.00 0.00 37.83 34.94 2nr2 s LYS 11 CO 0.00 0.57 0.13 0.99 -0.92 0.00 0.00 175.35 176.12 2nr2 s THR 12 N -1.08 3.33 -0.21 2.17 2.01 -1.26 -0.16 115.64 120.44 2nr2 s THR 12 Ca 0.19 -1.69 -0.19 0.00 0.31 0.00 0.00 61.69 60.31 2nr2 s THR 12 Cb -0.11 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2nr2 s THR 12 CO 0.10 -0.44 0.55 -0.63 -0.69 0.00 0.00 174.62 173.52 2nr2 s ILE 13 N 1.23 5.08 -0.25 1.82 1.01 0.23 -4.88 121.20 125.42 2nr2 s ILE 13 Ca 0.03 1.02 -0.16 0.00 0.00 0.00 0.00 60.65 61.53 2nr2 s ILE 13 Cb -0.21 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2nr2 s ILE 13 CO -0.02 0.15 0.43 -0.89 0.00 0.00 0.00 174.94 174.60 2nr2 s THR 14 N 1.79 5.14 0.00 2.92 2.01 -1.26 -0.71 115.64 125.53 2nr2 s THR 14 Ca 0.25 0.70 0.04 0.00 0.31 0.00 0.00 61.69 63.00 2nr2 s THR 14 Cb -0.16 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 2nr2 s THR 14 CO 0.10 0.15 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.30 2nr2 s LEU 15 N 2.03 2.91 -0.41 4.42 1.43 0.21 -4.99 118.68 124.27 2nr2 s LEU 15 Ca 0.18 -0.24 -0.24 0.00 -1.03 0.00 0.00 54.13 52.80 2nr2 s LEU 15 Cb -0.16 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2nr2 s LEU 15 CO 0.09 0.29 0.86 -1.61 0.23 0.00 0.00 176.35 176.21 2nr2 s GLU 16 N -1.27 3.65 0.07 1.70 2.02 -1.26 -1.38 118.70 122.23 2nr2 s GLU 16 Ca 0.15 0.25 0.05 0.00 0.02 0.00 0.00 54.97 55.44 2nr2 s GLU 16 Cb -0.11 -3.86 -0.03 0.00 0.10 0.00 0.00 34.13 30.23 2nr2 s GLU 16 CO 0.05 -1.03 -0.15 0.14 0.02 0.00 0.00 175.26 174.30 2nr2 s VAL 17 N 3.40 1.17 0.08 2.63 -7.23 0.10 -4.99 120.40 115.57 2nr2 s VAL 17 Ca 0.34 -1.32 0.05 0.00 -1.81 0.00 0.00 61.98 59.24 2nr2 s VAL 17 Cb -0.12 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2nr2 s VAL 17 CO 0.21 -0.20 -0.00 -1.61 -0.31 0.00 0.00 175.10 173.19 2nr2 s GLU 18 N -1.74 2.56 0.61 4.82 0.41 -1.26 -0.00 118.70 124.09 2nr2 s GLU 18 Ca -0.01 -0.82 0.40 0.00 -0.41 0.00 0.00 54.97 54.12 2nr2 s GLU 18 Cb -0.10 -2.55 1.98 0.00 -1.78 0.00 0.00 34.13 31.69 2nr2 s GLU 18 CO 0.02 0.55 2.20 -1.00 -0.49 0.00 0.00 175.26 176.54 2nr2 h PRO 19 N 3.51 0.00 0.00 0.39 0.13 -1.97 -1.98 132.00 132.09 2nr2 h PRO 19 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nr2 h PRO 19 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2nr2 h PRO 19 CO 0.59 0.00 -0.06 0.66 -0.23 0.00 0.00 178.00 178.96 2nr2 h SER 20 N 0.00 0.00 -4.04 1.44 4.64 -1.97 -0.36 113.55 113.27 2nr2 h SER 20 Ca 0.00 -0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 2nr2 h SER 20 Cb 0.19 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.42 2nr2 h SER 20 CO 0.00 0.01 0.63 -1.81 -0.87 0.00 0.00 176.83 174.79 2nr2 s ASP 21 N -5.13 5.35 0.67 4.97 1.01 -0.74 -4.81 116.67 117.98 2nr2 s ASP 21 Ca 0.09 2.82 -0.11 0.00 0.71 0.00 0.00 52.55 56.06 2nr2 s ASP 21 Cb 0.10 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2nr2 s ASP 21 CO 0.63 -1.52 1.06 0.42 0.21 0.00 0.00 175.17 175.98 2nr2 s THR 22 N -1.27 4.01 0.41 -1.27 -4.23 -1.26 -1.67 115.64 110.35 2nr2 s THR 22 Ca 0.70 0.63 0.13 0.00 -1.18 0.00 0.00 61.69 61.96 2nr2 s THR 22 Cb -0.42 -3.64 0.15 0.00 1.34 0.00 0.00 72.50 69.93 2nr2 s THR 22 CO 0.50 -0.84 1.93 0.40 -0.54 0.00 0.00 174.62 176.07 2nr2 h ILE 23 N -0.49 1.18 -0.60 2.99 1.08 -0.90 -1.00 117.51 119.76 2nr2 h ILE 23 Ca -0.45 -0.84 -0.09 0.00 -0.39 0.00 0.00 64.86 63.09 2nr2 h ILE 23 Cb 1.23 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.36 2nr2 h ILE 23 CO 0.63 0.25 0.04 -0.08 -0.69 0.00 0.00 178.15 178.29 2nr2 h GLU 24 N 0.05 1.02 -0.10 2.37 4.81 -1.55 -2.83 114.58 118.36 2nr2 h GLU 24 Ca 0.01 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 58.82 2nr2 h GLU 24 Cb 0.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2nr2 h GLU 24 CO 0.03 0.98 -0.50 -0.91 -0.73 0.00 0.00 179.01 177.88 2nr2 h ASN 25 N 0.94 0.27 -0.41 1.04 2.35 -1.58 -2.58 115.58 115.62 2nr2 h ASN 25 Ca 0.18 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.87 2nr2 h ASN 25 Cb 0.50 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.72 2nr2 h ASN 25 CO 0.02 0.73 0.01 0.58 -1.65 0.00 0.00 177.43 177.13 2nr2 h VAL 26 N 0.20 0.70 -0.91 2.81 2.07 -1.08 -0.89 116.25 119.16 2nr2 h VAL 26 Ca 0.01 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.57 2nr2 h VAL 26 Cb 0.96 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2nr2 h VAL 26 CO 0.08 0.02 0.56 0.11 0.02 0.00 0.00 177.57 178.36 2nr2 h LYS 27 N 0.12 0.93 -0.14 1.57 1.57 -1.41 -1.79 116.57 117.43 2nr2 h LYS 27 Ca 0.20 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2nr2 h LYS 27 Cb 0.29 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2nr2 h LYS 27 CO -0.33 0.62 -0.08 0.00 -0.57 0.00 0.00 179.45 179.09 2nr2 h ALA 28 N 1.46 1.61 -0.53 3.86 0.00 -1.20 0.87 119.26 125.33 2nr2 h ALA 28 Ca 0.42 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2nr2 h ALA 28 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2nr2 h ALA 28 CO -0.21 0.29 -0.05 0.87 0.00 0.00 0.00 179.25 180.15 2nr2 h LYS 29 N 0.20 0.93 -0.13 0.00 1.57 -0.29 -0.70 116.57 118.16 2nr2 h LYS 29 Ca 0.04 -0.30 -0.19 0.00 -1.87 0.00 0.00 60.65 58.33 2nr2 h LYS 29 Cb 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2nr2 h LYS 29 CO 0.01 0.95 -0.71 0.82 -0.57 0.00 0.00 179.45 179.95 2nr2 h ILE 30 N 0.85 1.33 -0.44 1.86 2.04 -1.10 -2.86 117.51 119.19 2nr2 h ILE 30 Ca 0.15 -2.02 -0.03 0.00 1.00 0.00 0.00 64.86 63.96 2nr2 h ILE 30 Cb 0.57 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 2nr2 h ILE 30 CO 0.03 0.62 0.14 -0.61 0.00 0.00 0.00 178.15 178.33 2nr2 h GLN 31 N 0.40 0.64 0.35 2.37 -0.00 -0.00 -1.14 115.11 117.73 2nr2 h GLN 31 Ca -0.03 -0.10 -0.02 0.00 -0.00 0.00 0.00 58.65 58.50 2nr2 h GLN 31 Cb 1.31 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.68 2nr2 h GLN 31 CO 0.13 0.56 -0.17 0.22 0.00 0.00 0.00 178.83 179.58 2nr2 h ASP 32 N 0.63 -0.40 0.00 -0.69 3.58 -1.19 -3.04 116.42 115.32 2nr2 h ASP 32 Ca 0.15 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2nr2 h ASP 32 Cb 0.19 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2nr2 h ASP 32 CO -0.01 -0.08 0.00 0.29 -2.88 0.00 0.00 179.24 176.56 2nr2 n LYS 33 N -5.18 0.00 -0.02 0.28 4.76 -1.08 -4.41 118.16 112.51 2nr2 n LYS 33 Ca -0.10 0.17 0.09 0.00 -2.87 0.00 0.00 58.31 55.60 2nr2 n LYS 33 Cb 0.27 -1.12 -0.15 0.00 -1.84 0.00 0.00 35.03 32.18 2nr2 n LYS 33 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2nr2 n GLU 34 N -0.92 0.63 -1.02 1.97 4.07 -0.46 -5.02 120.64 119.89 2nr2 n GLU 34 Ca 0.00 -0.17 0.00 0.00 -0.06 0.00 0.00 57.16 56.93 2nr2 n GLU 34 Cb 0.00 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 29.90 2nr2 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2nr2 n GLY 35 N 1.40 0.64 3.37 8.31 0.00 -1.01 -5.02 105.19 112.88 2nr2 n GLY 35 Ca -0.06 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.29 4.01 0.08 -0.61 1.01 -1.25 -4.97 121.20 117.18 2nr2 s ILE 36 Ca 0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 2nr2 s ILE 36 Cb 0.00 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.41 2nr2 s ILE 36 CO 0.00 0.20 1.51 -2.84 0.00 0.00 0.00 174.94 173.80 2nr2 s PRO 37 N 1.53 4.25 0.49 2.79 0.02 -1.26 -3.91 135.00 138.92 2nr2 s PRO 37 Ca 0.04 2.18 0.14 0.00 0.02 0.00 0.00 61.00 63.38 2nr2 s PRO 37 Cb -0.16 -3.42 1.17 0.00 0.02 0.00 0.00 34.50 32.11 2nr2 s PRO 37 CO 0.02 -0.59 2.11 -1.35 -0.33 0.00 0.00 177.00 176.86 2nr2 h PRO 38 N 7.54 0.15 0.00 5.54 0.11 -1.96 -1.31 132.00 142.07 2nr2 h PRO 38 Ca -0.41 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2nr2 h PRO 38 Cb 1.20 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2nr2 h PRO 38 CO 0.90 0.10 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.23 2nr2 h ASP 39 N 0.15 0.00 -0.49 -2.05 3.32 -1.99 -0.61 116.42 114.75 2nr2 h ASP 39 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2nr2 h ASP 39 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2nr2 h ASP 39 CO -0.01 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 2nr2 n GLN 40 N -3.63 2.63 -4.47 3.56 6.02 -0.49 -4.71 117.38 116.28 2nr2 n GLN 40 Ca -0.02 -1.98 -0.30 0.00 -0.01 0.00 0.00 57.00 54.69 2nr2 n GLN 40 Cb 0.24 -1.58 -0.12 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.56 2.03 -0.02 -1.09 -0.21 -0.24 -0.11 119.66 118.46 2nr2 s GLN 41 Ca 0.36 -1.03 0.01 0.00 0.02 0.00 0.00 55.36 54.73 2nr2 s GLN 41 Cb 0.21 -2.21 0.01 0.00 1.00 0.00 0.00 33.01 32.02 2nr2 s GLN 41 CO 0.20 0.52 -0.05 -0.98 -2.12 0.00 0.00 175.29 172.87 2nr2 s ARG 42 N -1.76 0.63 -0.15 2.91 1.70 -0.67 -4.64 118.95 116.96 2nr2 s ARG 42 Ca 0.17 -0.15 -0.06 0.00 -0.47 0.00 0.00 55.73 55.22 2nr2 s ARG 42 Cb -0.11 -0.64 -0.04 0.00 -0.57 0.00 0.00 34.95 33.59 2nr2 s ARG 42 CO 0.08 0.02 0.06 -0.51 -1.08 0.00 0.00 175.30 173.88 2nr2 s LEU 43 N 0.41 3.87 0.06 -1.89 1.43 -1.26 -2.29 118.68 119.00 2nr2 s LEU 43 Ca -0.05 0.16 0.09 0.00 -1.03 0.00 0.00 54.13 53.30 2nr2 s LEU 43 Cb -0.09 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2nr2 s LEU 43 CO -0.00 0.25 -0.24 -0.63 0.23 0.00 0.00 176.35 175.97 2nr2 s ILE 44 N -0.10 2.39 -0.21 -0.59 -1.09 -0.82 -1.83 121.20 118.95 2nr2 s ILE 44 Ca 0.07 -1.38 -0.03 0.00 -2.23 0.00 0.00 60.65 57.09 2nr2 s ILE 44 Cb -0.12 -1.98 0.06 0.00 -1.58 0.00 0.00 42.46 38.85 2nr2 s ILE 44 CO 0.01 0.31 0.04 0.12 -1.23 0.00 0.00 174.94 174.20 2nr2 s PHE 45 N -0.89 1.06 0.00 3.97 5.36 -0.98 -1.28 117.98 125.22 2nr2 s PHE 45 Ca 0.13 -0.93 0.00 0.00 -0.96 0.00 0.00 56.93 55.17 2nr2 s PHE 45 Cb -0.10 -1.08 0.00 0.00 -0.34 0.00 0.00 43.02 41.50 2nr2 s PHE 45 CO 0.04 -0.64 0.00 0.00 -1.46 0.00 0.00 175.22 173.16 2nr2 n ALA 46 N 5.04 0.00 -1.81 11.12 0.00 -1.26 -2.04 120.51 131.55 2nr2 n ALA 46 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2nr2 n ALA 46 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.03 3.72 0.00 0.00 -1.26 -5.06 105.19 102.55 2nr2 n GLY 47 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.90 -0.17 1.61 1.02 -0.87 -5.12 119.74 119.11 2nr2 s LYS 48 Ca 0.00 -0.56 -0.05 0.00 0.02 0.00 0.00 55.97 55.39 2nr2 s LYS 48 Cb 0.00 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2nr2 s LYS 48 CO 0.00 0.64 -0.01 1.14 -0.92 0.00 0.00 175.35 176.20 2nr2 s GLN 49 N -1.60 3.74 -0.24 1.68 -2.07 -1.26 -2.31 119.66 117.59 2nr2 s GLN 49 Ca 0.20 -0.48 -0.13 0.00 -1.82 0.00 0.00 55.36 53.13 2nr2 s GLN 49 Cb -0.12 -3.00 -0.04 0.00 -1.09 0.00 0.00 33.01 28.76 2nr2 s GLN 49 CO 0.11 0.22 0.29 -0.51 -1.32 0.00 0.00 175.29 174.09 2nr2 s LEU 50 N 0.44 4.09 0.23 2.60 1.43 -0.76 -5.03 118.68 121.68 2nr2 s LEU 50 Ca -0.02 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.04 2nr2 s LEU 50 Cb -0.14 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 2nr2 s LEU 50 CO 0.02 -0.06 1.03 -0.70 0.23 0.00 0.00 176.35 176.87 2nr2 s GLU 51 N 1.53 4.71 0.26 1.70 2.56 -1.26 -4.54 118.70 123.67 2nr2 s GLU 51 Ca 0.13 1.64 -0.01 0.00 0.00 0.00 0.00 54.97 56.73 2nr2 s GLU 51 Cb -0.15 -3.26 0.48 0.00 2.00 0.00 0.00 34.13 33.20 2nr2 s GLU 51 CO 0.08 0.29 1.82 -0.44 -0.56 0.00 0.00 175.26 176.46 2nr2 h ASP 52 N 4.36 0.81 -0.72 -1.70 3.32 -1.96 -1.81 116.42 118.72 2nr2 h ASP 52 Ca -0.45 0.05 -0.39 0.00 0.02 0.00 0.00 57.03 56.26 2nr2 h ASP 52 Cb 1.21 -0.11 -0.22 0.00 0.22 0.00 0.00 39.33 40.42 2nr2 h ASP 52 CO 0.69 0.45 0.49 0.61 -1.72 0.00 0.00 179.24 179.76 2nr2 n GLY 53 N -1.34 3.94 3.77 2.75 0.00 -1.26 -1.54 105.19 111.51 2nr2 n GLY 53 Ca 0.16 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.42 2.48 0.53 1.61 3.00 -0.68 -4.98 118.95 118.49 2nr2 s ARG 54 Ca 0.42 -1.48 0.04 0.00 0.00 0.00 0.00 55.73 54.71 2nr2 s ARG 54 Cb 0.35 -2.27 0.04 0.00 0.00 0.00 0.00 34.95 33.07 2nr2 s ARG 54 CO 0.07 0.09 0.74 0.95 0.00 0.00 0.00 175.30 177.15 2nr2 s THR 55 N -2.39 2.66 0.28 0.02 -4.23 -1.26 -0.97 115.64 109.75 2nr2 s THR 55 Ca 0.39 -0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 60.09 2nr2 s THR 55 Cb -0.03 -2.88 0.26 0.00 1.34 0.00 0.00 72.50 71.19 2nr2 s THR 55 CO 0.24 0.00 1.94 -0.07 -0.54 0.00 0.00 174.62 176.19 2nr2 h LEU 56 N 0.18 1.03 -0.92 4.79 3.38 -1.15 -3.25 115.31 119.38 2nr2 h LEU 56 Ca -0.40 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2nr2 h LEU 56 Cb 1.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2nr2 h LEU 56 CO 0.48 0.73 0.12 -1.28 0.09 0.00 0.00 178.44 178.57 2nr2 h SER 57 N 1.21 0.86 0.11 -0.43 0.87 -1.30 -2.58 113.55 112.29 2nr2 h SER 57 Ca 0.35 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2nr2 h SER 57 Cb -0.06 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.67 2nr2 h SER 57 CO -0.09 0.85 -0.01 0.44 -0.53 0.00 0.00 176.83 177.49 2nr2 h ASP 58 N 0.87 0.00 -0.37 6.23 3.32 -1.84 -3.07 116.42 121.56 2nr2 h ASP 58 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2nr2 h ASP 58 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2nr2 h ASP 58 CO 0.00 0.01 0.00 -1.22 -1.72 0.00 0.00 179.24 176.31 2nr2 n TYR 59 N -3.30 0.66 -3.37 4.55 4.01 -1.00 -4.97 117.16 113.73 2nr2 n TYR 59 Ca -0.03 -0.58 -0.21 0.00 -0.16 0.00 0.00 57.90 56.92 2nr2 n TYR 59 Cb 0.10 -0.10 0.06 0.00 -0.31 0.00 0.00 39.34 39.10 2nr2 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2nr2 n ASN 60 N 0.41 -5.80 -4.48 7.72 2.85 -1.16 -5.01 115.26 109.80 2nr2 n ASN 60 Ca 0.15 -0.44 -0.43 0.00 -0.11 0.00 0.00 54.58 53.75 2nr2 n ASN 60 Cb 0.56 -4.45 -0.05 0.00 1.24 0.00 0.00 39.78 37.09 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2nr2 s ILE 61 N -3.25 4.66 0.10 -1.44 1.01 -1.07 -5.05 121.20 116.16 2nr2 s ILE 61 Ca 0.47 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2nr2 s ILE 61 Cb -0.21 -4.41 0.02 0.00 0.01 0.00 0.00 42.46 37.87 2nr2 s ILE 61 CO 0.59 -0.94 0.14 0.00 0.00 0.00 0.00 174.94 174.72 2nr2 n GLN 62 N 6.73 0.87 -1.82 2.79 10.64 -1.26 -4.53 117.38 130.80 2nr2 n GLN 62 Ca -0.03 -0.51 -0.37 0.00 -1.83 0.00 0.00 57.00 54.26 2nr2 n GLN 62 Cb 0.46 -0.05 0.05 0.00 -0.86 0.00 0.00 30.24 29.85 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 2nr2 s LYS 63 N -2.49 2.81 -0.45 2.61 -2.85 -1.26 -3.65 119.74 114.45 2nr2 s LYS 63 Ca 0.10 2.06 0.00 0.00 -1.00 0.00 0.00 55.97 57.13 2nr2 s LYS 63 Cb -0.01 -1.98 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 2nr2 s LYS 63 CO 0.07 -1.40 0.00 0.39 0.10 0.00 0.00 175.35 174.51 2nr2 n GLU 64 N -1.59 -1.17 -2.08 1.78 1.02 0.28 -4.98 120.64 113.89 2nr2 n GLU 64 Ca 0.14 0.53 -0.36 0.00 -0.02 0.00 0.00 57.16 57.44 2nr2 n GLU 64 Cb 0.48 -4.52 0.02 0.00 -0.02 0.00 0.00 31.44 27.39 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 -2.27 5.51 -0.56 1.62 0.01 -1.24 -4.76 113.70 112.00 2nr2 s SER 65 Ca 0.00 2.38 -0.12 0.00 1.31 0.00 0.00 55.95 59.52 2nr2 s SER 65 Cb 0.00 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.77 2nr2 s SER 65 CO 0.00 -1.37 0.48 -0.89 0.41 0.00 0.00 173.24 171.86 2nr2 s THR 66 N -1.57 4.79 0.34 1.44 2.01 -1.26 -1.95 115.64 119.43 2nr2 s THR 66 Ca 0.73 -1.85 -0.11 0.00 0.31 0.00 0.00 61.69 60.76 2nr2 s THR 66 Cb -0.30 -4.08 -0.07 0.00 0.01 0.00 0.00 72.50 68.05 2nr2 s THR 66 CO 0.34 -0.86 0.71 -0.76 -0.69 0.00 0.00 174.62 173.36 2nr2 s LEU 67 N 1.19 3.98 -0.10 4.42 1.02 -0.39 -4.59 118.68 124.21 2nr2 s LEU 67 Ca 0.07 1.11 0.04 0.00 0.02 0.00 0.00 54.13 55.37 2nr2 s LEU 67 Cb -0.25 -3.95 0.00 0.00 0.02 0.00 0.00 46.19 42.02 2nr2 s LEU 67 CO -0.01 -0.27 -0.23 -1.00 0.02 0.00 0.00 176.35 174.87 2nr2 s HIS 68 N -2.13 2.48 -0.17 0.29 3.76 -0.41 -1.45 115.29 117.66 2nr2 s HIS 68 Ca 0.51 -1.06 -0.15 0.00 -0.15 0.00 0.00 55.06 54.22 2nr2 s HIS 68 Cb -0.10 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.87 2nr2 s HIS 68 CO 0.25 -0.44 0.34 -1.17 -0.85 0.00 0.00 174.74 172.86 2nr2 s LEU 69 N 0.46 4.22 0.13 0.89 2.96 -1.09 -1.95 118.68 124.30 2nr2 s LEU 69 Ca -0.16 0.53 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2nr2 s LEU 69 Cb -0.17 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2nr2 s LEU 69 CO 0.07 0.05 -0.10 0.68 -1.32 0.00 0.00 176.35 175.72 2nr2 s VAL 70 N 0.70 1.06 0.06 1.68 -7.23 -0.97 -4.67 120.40 111.04 2nr2 s VAL 70 Ca 0.18 -1.96 -0.20 0.00 -1.81 0.00 0.00 61.98 58.19 2nr2 s VAL 70 Cb -0.14 -1.73 -0.06 0.00 0.56 0.00 0.00 36.38 35.01 2nr2 s VAL 70 CO 0.06 -0.72 0.60 -0.22 -0.31 0.00 0.00 175.10 174.50 2nr2 s LEU 71 N -3.00 4.51 -0.11 1.32 2.96 -1.26 -1.68 118.68 121.42 2nr2 s LEU 71 Ca 0.14 1.28 -0.08 0.00 -0.22 0.00 0.00 54.13 55.25 2nr2 s LEU 71 Cb 0.02 -2.95 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 2nr2 s LEU 71 CO -0.00 0.22 0.17 -0.60 -1.32 0.00 0.00 176.35 174.82 2nr2 s ARG 72 N -0.88 3.52 -0.18 1.98 3.52 0.84 -4.71 118.95 123.04 2nr2 s ARG 72 Ca 0.30 -0.07 -0.01 0.00 -0.13 0.00 0.00 55.73 55.82 2nr2 s ARG 72 Cb -0.20 -3.20 0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2nr2 s ARG 72 CO 0.19 0.75 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.91 2nr2 s LEU 73 N -0.99 1.53 0.33 -0.88 1.43 -1.26 -4.73 118.68 114.10 2nr2 s LEU 73 Ca 0.16 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.29 2nr2 s LEU 73 Cb -0.13 -0.80 -0.10 0.00 0.03 0.00 0.00 46.19 45.20 2nr2 s LEU 73 CO 0.05 -0.24 0.85 -0.13 0.23 0.00 0.00 176.35 177.11 2nr2 s ARG 74 N 1.71 4.30 0.00 1.70 0.52 -1.26 -4.76 118.95 121.16 2nr2 s ARG 74 Ca -0.01 1.04 0.00 0.00 -0.52 0.00 0.00 55.73 56.24 2nr2 s ARG 74 Cb -0.16 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.73 2nr2 s ARG 74 CO -0.07 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.86 2nr2 n GLY 75 N 0.09 -2.21 0.48 -3.53 0.00 -1.26 -5.29 105.19 93.48 2nr2 n GLY 75 Ca 0.03 0.72 0.06 0.00 0.00 0.00 0.00 46.02 46.83 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93