#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 1.96 0.12 3.17 -2.07 -1.26 -0.62 119.66 120.96 2nr2 s GLN 2 Ca 0.00 -1.04 0.07 0.00 -1.82 0.00 0.00 55.36 52.57 2nr2 s GLN 2 Cb 0.00 -2.11 -0.04 0.00 -1.09 0.00 0.00 33.01 29.77 2nr2 s GLN 2 CO 0.00 0.53 -0.16 0.96 -1.32 0.00 0.00 175.29 175.30 2nr2 s ILE 3 N -0.89 1.44 -0.21 3.63 -4.36 0.15 -0.73 121.20 120.23 2nr2 s ILE 3 Ca 0.14 -1.70 -0.03 0.00 -0.26 0.00 0.00 60.65 58.79 2nr2 s ILE 3 Cb -0.10 -1.55 -0.01 0.00 1.25 0.00 0.00 42.46 42.05 2nr2 s ILE 3 CO 0.04 -0.34 -0.05 -0.36 0.24 0.00 0.00 174.94 174.47 2nr2 s PHE 4 N -1.94 2.95 -0.29 1.37 0.08 -0.85 -1.07 117.98 118.23 2nr2 s PHE 4 Ca 0.09 -0.91 -0.03 0.00 0.12 0.00 0.00 56.93 56.20 2nr2 s PHE 4 Cb -0.06 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2nr2 s PHE 4 CO 0.04 -0.51 0.00 0.08 -0.10 0.00 0.00 175.22 174.73 2nr2 s VAL 5 N 1.35 3.16 0.19 -0.44 1.01 0.66 -0.49 120.40 125.84 2nr2 s VAL 5 Ca 0.04 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 2nr2 s VAL 5 Cb -0.14 -2.73 -0.08 0.00 0.00 0.00 0.00 36.38 33.43 2nr2 s VAL 5 CO -0.03 -0.00 0.62 -0.54 0.00 0.00 0.00 175.10 175.15 2nr2 s LYS 6 N 1.32 4.06 0.41 2.72 1.02 -0.14 -0.45 119.74 128.68 2nr2 s LYS 6 Ca -0.02 0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.58 2nr2 s LYS 6 Cb -0.18 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 2nr2 s LYS 6 CO -0.01 0.42 0.63 0.95 -0.92 0.00 0.00 175.35 176.41 2nr2 s THR 7 N -1.55 4.45 0.43 2.17 -4.23 -0.02 0.99 115.64 117.89 2nr2 s THR 7 Ca 0.41 -0.47 0.16 0.00 -1.18 0.00 0.00 61.69 60.62 2nr2 s THR 7 Cb -0.15 -3.64 0.19 0.00 1.34 0.00 0.00 72.50 70.24 2nr2 s THR 7 CO 0.20 -0.44 1.98 -0.07 -0.54 0.00 0.00 174.62 175.75 2nr2 h LEU 8 N 0.54 0.00 0.10 4.79 3.38 -1.90 -3.23 115.31 118.98 2nr2 h LEU 8 Ca -0.47 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.29 2nr2 h LEU 8 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2nr2 h LEU 8 CO 0.59 0.20 -0.98 0.71 0.09 0.00 0.00 178.44 179.04 2nr2 h THR 9 N 0.00 1.31 0.00 0.22 1.35 -1.94 -3.48 112.91 110.37 2nr2 h THR 9 Ca -0.00 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2nr2 h THR 9 Cb 0.37 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2nr2 h THR 9 CO 0.03 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2nr2 n GLY 10 N 1.67 0.00 3.72 5.82 0.00 -1.22 -5.14 105.19 110.04 2nr2 n GLY 10 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 3.52 -0.38 1.61 2.20 -1.26 -4.88 119.74 120.54 2nr2 s LYS 11 Ca 0.00 -0.30 -0.16 0.00 -0.36 0.00 0.00 55.97 55.15 2nr2 s LYS 11 Cb 0.00 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2nr2 s LYS 11 CO 0.00 0.55 0.38 0.99 -0.36 0.00 0.00 175.35 176.91 2nr2 s THR 12 N -0.41 5.15 -0.27 3.43 2.01 -1.26 -0.84 115.64 123.46 2nr2 s THR 12 Ca 0.10 -0.20 -0.15 0.00 0.31 0.00 0.00 61.69 61.74 2nr2 s THR 12 Cb -0.12 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2nr2 s THR 12 CO 0.02 -0.25 0.39 -0.63 -0.69 0.00 0.00 174.62 173.46 2nr2 s ILE 13 N 2.02 5.16 -0.20 1.82 1.01 0.40 -4.90 121.20 126.52 2nr2 s ILE 13 Ca 0.11 0.61 -0.18 0.00 0.00 0.00 0.00 60.65 61.19 2nr2 s ILE 13 Cb -0.17 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2nr2 s ILE 13 CO 0.12 0.15 0.49 -0.89 0.00 0.00 0.00 174.94 174.81 2nr2 s THR 14 N 2.06 5.13 -0.10 2.92 2.01 -1.26 -0.25 115.64 126.15 2nr2 s THR 14 Ca 0.16 0.89 0.04 0.00 0.31 0.00 0.00 61.69 63.09 2nr2 s THR 14 Cb -0.16 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 2nr2 s THR 14 CO 0.10 0.20 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.23 2nr2 s LEU 15 N 1.51 2.12 -0.12 4.42 1.43 -0.23 -4.95 118.68 122.86 2nr2 s LEU 15 Ca 0.23 -0.55 -0.25 0.00 -1.03 0.00 0.00 54.13 52.53 2nr2 s LEU 15 Cb -0.15 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2nr2 s LEU 15 CO 0.09 0.16 0.79 -1.61 0.23 0.00 0.00 176.35 176.01 2nr2 s GLU 16 N 0.33 4.37 0.18 1.70 2.02 -1.26 -0.67 118.70 125.36 2nr2 s GLU 16 Ca -0.18 0.98 -0.05 0.00 0.02 0.00 0.00 54.97 55.74 2nr2 s GLU 16 Cb -0.18 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.51 2nr2 s GLU 16 CO 0.09 -0.16 0.19 0.14 0.02 0.00 0.00 175.26 175.54 2nr2 s VAL 17 N 1.54 0.05 0.28 2.63 -7.23 0.21 -4.93 120.40 112.95 2nr2 s VAL 17 Ca 0.39 -1.74 0.11 0.00 -1.81 0.00 0.00 61.98 58.93 2nr2 s VAL 17 Cb -0.17 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2nr2 s VAL 17 CO 0.16 -0.22 -0.18 -1.83 -0.31 0.00 0.00 175.10 172.72 2nr2 s GLU 18 N -4.06 1.65 0.59 4.82 -1.05 -1.26 0.46 118.70 119.85 2nr2 s GLU 18 Ca 0.27 -1.77 0.30 0.00 -0.15 0.00 0.00 54.97 53.62 2nr2 s GLU 18 Cb 0.05 -1.67 1.84 0.00 -0.44 0.00 0.00 34.13 33.90 2nr2 s GLU 18 CO 0.05 0.29 2.26 -1.35 0.95 0.00 0.00 175.26 177.46 2nr2 h PRO 19 N 2.28 0.00 0.00 -4.83 0.11 -1.94 -1.06 132.00 126.55 2nr2 h PRO 19 Ca -0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2nr2 h PRO 19 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2nr2 h PRO 19 CO 0.62 0.00 -0.07 0.77 -0.21 0.00 0.00 178.00 179.11 2nr2 h SER 20 N 0.00 0.00 -3.96 -2.05 0.02 -1.96 -1.84 113.55 103.77 2nr2 h SER 20 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2nr2 h SER 20 Cb 0.01 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.65 2nr2 h SER 20 CO 0.00 0.07 0.69 -1.81 -1.14 0.00 0.00 176.83 174.64 2nr2 s ASP 21 N -6.01 6.18 0.70 3.07 1.01 -0.40 -4.80 116.67 116.42 2nr2 s ASP 21 Ca 0.03 2.87 -0.09 0.00 0.71 0.00 0.00 52.55 56.07 2nr2 s ASP 21 Cb 0.08 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.39 2nr2 s ASP 21 CO 0.62 -0.96 1.05 0.42 0.21 0.00 0.00 175.17 176.51 2nr2 s THR 22 N -1.19 2.90 0.32 -1.27 -4.23 -1.26 -1.69 115.64 109.21 2nr2 s THR 22 Ca 0.57 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 61.22 2nr2 s THR 22 Cb -0.43 -3.25 0.10 0.00 1.34 0.00 0.00 72.50 70.26 2nr2 s THR 22 CO 0.56 -0.30 1.79 0.40 -0.54 0.00 0.00 174.62 176.53 2nr2 h ILE 23 N -0.63 1.24 -0.71 2.99 1.08 -0.96 -1.70 117.51 118.81 2nr2 h ILE 23 Ca -0.45 -1.11 0.15 0.00 -0.39 0.00 0.00 64.86 63.06 2nr2 h ILE 23 Cb 1.29 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 36.29 2nr2 h ILE 23 CO 0.63 0.35 0.48 -0.08 -0.69 0.00 0.00 178.15 178.84 2nr2 h GLU 24 N 0.36 0.32 -0.09 2.37 4.81 -1.74 0.14 114.58 120.74 2nr2 h GLU 24 Ca 0.06 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 2nr2 h GLU 24 Cb 0.56 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2nr2 h GLU 24 CO 0.04 0.21 -0.71 -0.91 -0.73 0.00 0.00 179.01 176.91 2nr2 h ASN 25 N 0.33 0.50 0.16 1.04 4.21 -1.65 -1.08 115.58 119.09 2nr2 h ASN 25 Ca 0.35 -0.32 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 2nr2 h ASN 25 Cb 0.89 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 2nr2 h ASN 25 CO -0.09 1.06 -0.08 0.58 -1.29 0.00 0.00 177.43 177.61 2nr2 h VAL 26 N 0.29 0.87 0.00 2.81 2.07 -0.52 -1.74 116.25 120.03 2nr2 h VAL 26 Ca -0.03 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2nr2 h VAL 26 Cb 1.28 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2nr2 h VAL 26 CO 0.12 0.03 -0.20 0.11 0.02 0.00 0.00 177.57 177.66 2nr2 h LYS 27 N -0.27 0.00 -0.17 1.57 1.57 -0.47 -2.22 116.57 116.57 2nr2 h LYS 27 Ca -0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2nr2 h LYS 27 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2nr2 h LYS 27 CO 0.04 0.20 -0.53 0.00 -0.57 0.00 0.00 179.45 178.59 2nr2 h ALA 28 N 1.80 0.76 0.00 3.86 0.00 -1.06 -1.54 119.26 123.09 2nr2 h ALA 28 Ca -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2nr2 h ALA 28 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2nr2 h ALA 28 CO 0.03 0.68 -0.22 0.87 0.00 0.00 0.00 179.25 180.61 2nr2 h LYS 29 N 0.39 0.00 -0.29 0.00 1.57 -0.70 0.71 116.57 118.25 2nr2 h LYS 29 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2nr2 h LYS 29 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2nr2 h LYS 29 CO 0.10 0.22 -0.36 0.82 -0.57 0.00 0.00 179.45 179.66 2nr2 h ILE 30 N 0.00 1.29 -0.45 1.86 2.04 -1.38 -0.67 117.51 120.20 2nr2 h ILE 30 Ca -0.00 -1.50 -0.11 0.00 1.00 0.00 0.00 64.86 64.25 2nr2 h ILE 30 Cb 0.39 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2nr2 h ILE 30 CO 0.03 0.48 -0.14 -0.61 0.00 0.00 0.00 178.15 177.91 2nr2 h GLN 31 N 0.54 0.89 0.28 2.37 4.15 -0.64 0.43 115.11 123.12 2nr2 h GLN 31 Ca 0.05 -0.36 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 2nr2 h GLN 31 Cb 0.86 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 2nr2 h GLN 31 CO 0.07 1.01 -0.15 0.22 -1.93 0.00 0.00 178.83 178.05 2nr2 h ASP 32 N 0.73 -0.37 0.49 -0.69 3.58 -0.71 -2.85 116.42 116.60 2nr2 h ASP 32 Ca 0.11 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2nr2 h ASP 32 Cb 0.69 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2nr2 h ASP 32 CO 0.05 -0.25 -0.24 0.11 -2.88 0.00 0.00 179.24 176.03 2nr2 h LYS 33 N -0.40 -0.64 0.00 0.28 1.57 -0.99 -3.40 116.57 112.99 2nr2 h LYS 33 Ca -0.03 0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.52 2nr2 h LYS 33 Cb 0.32 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 2nr2 h LYS 33 CO 0.05 -0.41 -2.13 0.39 -0.57 0.00 0.00 179.45 176.78 2nr2 n GLU 34 N -5.22 1.15 -1.15 3.15 -0.58 0.13 -5.02 120.64 113.10 2nr2 n GLU 34 Ca -0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2nr2 n GLU 34 Cb 0.27 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 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 1.90 0.95 3.22 0.62 0.00 -1.07 -5.03 105.19 105.77 2nr2 n GLY 35 Ca -0.25 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.43 2.87 0.38 -0.61 -1.09 -1.26 -5.02 121.20 114.04 2nr2 s ILE 36 Ca 0.00 -0.78 -0.25 0.00 -2.23 0.00 0.00 60.65 57.39 2nr2 s ILE 36 Cb 0.00 -2.33 -0.09 0.00 -1.58 0.00 0.00 42.46 38.46 2nr2 s ILE 36 CO 0.00 0.38 1.07 -2.84 -1.23 0.00 0.00 174.94 172.33 2nr2 s PRO 37 N 1.38 4.22 0.56 2.79 0.02 -1.26 -3.86 135.00 138.86 2nr2 s PRO 37 Ca 0.04 1.60 0.34 0.00 0.02 0.00 0.00 61.00 63.00 2nr2 s PRO 37 Cb -0.15 -2.66 1.53 0.00 0.02 0.00 0.00 34.50 33.25 2nr2 s PRO 37 CO -0.06 -0.11 2.05 -1.00 -0.33 0.00 0.00 177.00 177.55 2nr2 h PRO 38 N 2.72 0.00 -0.44 5.54 0.13 -1.94 -3.06 132.00 134.94 2nr2 h PRO 38 Ca -0.48 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 2nr2 h PRO 38 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2nr2 h PRO 38 CO 0.63 0.03 -0.27 0.22 -0.23 0.00 0.00 178.00 178.39 2nr2 h ASP 39 N 0.00 -0.91 1.39 1.44 3.58 -1.97 -2.75 116.42 117.20 2nr2 h ASP 39 Ca -0.00 0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 2nr2 h ASP 39 Cb 0.42 0.46 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 2nr2 h ASP 39 CO 0.00 -0.28 -0.43 0.06 -2.88 0.00 0.00 179.24 175.71 2nr2 h GLN 40 N -0.18 0.00 -6.92 0.28 3.07 -1.72 -3.48 115.11 106.17 2nr2 h GLN 40 Ca 0.20 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.42 2nr2 h GLN 40 Cb 0.50 0.00 0.07 0.00 0.08 0.00 0.00 27.48 28.13 2nr2 h GLN 40 CO -0.55 0.43 0.62 -0.65 0.09 0.00 0.00 178.83 178.77 2nr2 s GLN 41 N -3.12 4.15 -0.06 0.06 -0.21 -1.04 0.17 119.66 119.61 2nr2 s GLN 41 Ca 0.03 2.17 -0.00 0.00 0.02 0.00 0.00 55.36 57.58 2nr2 s GLN 41 Cb 0.08 -2.90 0.03 0.00 1.00 0.00 0.00 33.01 31.22 2nr2 s GLN 41 CO 0.72 -0.34 -0.01 1.03 -2.12 0.00 0.00 175.29 174.57 2nr2 s ARG 42 N -2.04 0.65 -0.21 2.91 1.81 0.11 -4.80 118.95 117.38 2nr2 s ARG 42 Ca 0.53 0.03 -0.18 0.00 -1.72 0.00 0.00 55.73 54.39 2nr2 s ARG 42 Cb -0.38 -0.87 -0.03 0.00 -0.45 0.00 0.00 34.95 33.21 2nr2 s ARG 42 CO 0.50 -0.21 0.48 -0.51 -0.68 0.00 0.00 175.30 174.89 2nr2 s LEU 43 N 1.49 4.14 -0.17 2.53 2.01 -1.26 -0.56 118.68 126.86 2nr2 s LEU 43 Ca -0.02 0.61 -0.05 0.00 0.01 0.00 0.00 54.13 54.68 2nr2 s LEU 43 Cb -0.13 -2.65 -0.03 0.00 0.01 0.00 0.00 46.19 43.39 2nr2 s LEU 43 CO -0.03 -0.17 0.00 -0.63 1.01 0.00 0.00 176.35 176.53 2nr2 s ILE 44 N 1.63 4.17 -0.03 -0.59 -1.09 0.86 0.09 121.20 126.25 2nr2 s ILE 44 Ca 0.22 -0.25 -0.01 0.00 -2.23 0.00 0.00 60.65 58.39 2nr2 s ILE 44 Cb -0.15 -2.86 0.03 0.00 -1.58 0.00 0.00 42.46 37.90 2nr2 s ILE 44 CO 0.09 0.47 0.05 0.12 -1.23 0.00 0.00 174.94 174.44 2nr2 s PHE 45 N 0.49 0.01 -1.31 3.97 5.36 -0.11 -1.00 117.98 125.40 2nr2 s PHE 45 Ca -0.01 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 2nr2 s PHE 45 Cb -0.14 -0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.29 2nr2 s PHE 45 CO 0.02 -0.11 0.00 0.00 -1.46 0.00 0.00 175.22 173.67 2nr2 n ALA 46 N 4.36 -0.19 0.00 11.12 0.00 -1.26 -1.37 120.51 133.17 2nr2 n ALA 46 Ca -0.24 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2nr2 n ALA 46 Cb 0.50 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.19 3.70 0.00 0.00 -1.26 -5.09 105.19 102.72 2nr2 n GLY 47 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2nr2 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N -0.93 3.96 -0.10 1.61 2.20 -0.47 -5.08 119.74 120.93 2nr2 s LYS 48 Ca 0.00 -0.28 -0.30 0.00 -0.36 0.00 0.00 55.97 55.03 2nr2 s LYS 48 Cb 0.00 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2nr2 s LYS 48 CO 0.00 0.35 1.05 -1.14 -0.36 0.00 0.00 175.35 175.25 2nr2 s GLN 49 N 0.17 4.41 -0.05 4.03 0.74 -1.26 -0.93 119.66 126.77 2nr2 s GLN 49 Ca 0.06 1.45 -0.25 0.00 0.05 0.00 0.00 55.36 56.67 2nr2 s GLN 49 Cb -0.12 -3.55 -0.03 0.00 1.10 0.00 0.00 33.01 30.41 2nr2 s GLN 49 CO -0.00 -0.35 0.78 -0.51 -0.55 0.00 0.00 175.29 174.66 2nr2 s LEU 50 N 2.07 4.33 0.15 3.68 1.43 0.11 -4.99 118.68 125.46 2nr2 s LEU 50 Ca 0.50 1.32 -0.17 0.00 -1.03 0.00 0.00 54.13 54.75 2nr2 s LEU 50 Cb -0.19 -3.22 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 2nr2 s LEU 50 CO 0.19 -0.16 0.61 -0.70 0.23 0.00 0.00 176.35 176.51 2nr2 s GLU 51 N 0.87 4.10 0.27 1.70 2.12 -1.26 -4.42 118.70 122.09 2nr2 s GLU 51 Ca 0.41 0.65 -0.01 0.00 0.36 0.00 0.00 54.97 56.38 2nr2 s GLU 51 Cb -0.19 -2.98 0.36 0.00 0.26 0.00 0.00 34.13 31.59 2nr2 s GLU 51 CO 0.21 0.49 1.79 -0.44 -0.54 0.00 0.00 175.26 176.76 2nr2 h ASP 52 N 3.71 0.75 -0.18 -1.70 5.19 -1.96 -1.93 116.42 120.29 2nr2 h ASP 52 Ca -0.49 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 55.76 2nr2 h ASP 52 Cb 1.20 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2nr2 h ASP 52 CO 0.65 0.80 0.00 0.61 -3.12 0.00 0.00 179.24 178.18 2nr2 n GLY 53 N -0.72 -0.09 3.73 2.75 0.00 -1.26 -2.41 105.19 107.19 2nr2 n GLY 53 Ca 0.03 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.75 2.70 0.51 1.61 0.52 -0.73 -4.98 118.95 116.83 2nr2 s ARG 54 Ca 0.12 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 2nr2 s ARG 54 Cb 0.06 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 32.97 2nr2 s ARG 54 CO 0.08 0.52 0.74 0.95 0.02 0.00 0.00 175.30 177.61 2nr2 s THR 55 N -1.52 3.32 0.49 0.02 -4.23 -1.26 -0.75 115.64 111.70 2nr2 s THR 55 Ca 0.28 -0.55 0.34 0.00 -1.18 0.00 0.00 61.69 60.58 2nr2 s THR 55 Cb -0.11 -3.24 0.36 0.00 1.34 0.00 0.00 72.50 70.85 2nr2 s THR 55 CO 0.21 -0.18 2.19 -0.07 -0.54 0.00 0.00 174.62 176.23 2nr2 h LEU 56 N 0.19 0.00 0.03 4.79 3.38 -1.19 -2.79 115.31 119.72 2nr2 h LEU 56 Ca -0.44 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.30 2nr2 h LEU 56 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2nr2 h LEU 56 CO 0.55 0.04 -1.08 -1.28 0.09 0.00 0.00 178.44 176.76 2nr2 h SER 57 N 0.00 0.17 -0.57 -0.43 0.87 -1.59 0.29 113.55 112.29 2nr2 h SER 57 Ca -0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2nr2 h SER 57 Cb 0.19 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2nr2 h SER 57 CO 0.01 1.13 0.38 0.44 -0.53 0.00 0.00 176.83 178.25 2nr2 h ASP 58 N 0.03 0.67 -0.44 6.23 3.32 -1.79 -0.06 116.42 124.38 2nr2 h ASP 58 Ca -0.06 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2nr2 h ASP 58 Cb 1.83 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.21 2nr2 h ASP 58 CO 0.16 0.49 0.00 -1.22 -1.72 0.00 0.00 179.24 176.95 2nr2 n TYR 59 N -4.44 1.46 -4.20 4.55 4.01 -1.16 -4.96 117.16 112.42 2nr2 n TYR 59 Ca 0.06 -0.52 -0.31 0.00 -0.16 0.00 0.00 57.90 56.97 2nr2 n TYR 59 Cb 0.05 -0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 38.66 2nr2 n TYR 59 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2nr2 n ASN 60 N 0.54 -0.18 -4.59 7.72 6.94 -0.04 -4.97 115.26 120.69 2nr2 n ASN 60 Ca 0.20 -1.15 -0.41 0.00 -0.02 0.00 0.00 54.58 53.20 2nr2 n ASN 60 Cb 0.90 -2.23 -0.06 0.00 -2.36 0.00 0.00 39.78 36.03 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2nr2 s ILE 61 N -4.02 4.89 0.39 1.53 1.01 0.10 -4.98 121.20 120.13 2nr2 s ILE 61 Ca 0.16 0.75 0.06 0.00 0.00 0.00 0.00 60.65 61.62 2nr2 s ILE 61 Cb -0.09 -4.06 0.06 0.00 0.01 0.00 0.00 42.46 38.39 2nr2 s ILE 61 CO 0.96 -0.25 0.53 0.00 0.00 0.00 0.00 174.94 176.18 2nr2 n GLN 62 N 6.01 0.74 -0.80 2.79 6.02 -1.26 -4.61 117.38 126.27 2nr2 n GLN 62 Ca -0.01 -2.11 -0.32 0.00 -0.01 0.00 0.00 57.00 54.56 2nr2 n GLN 62 Cb 0.49 -0.15 0.15 0.00 1.02 0.00 0.00 30.24 31.75 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 -1.83 -0.28 -1.95 -1.09 2.85 -1.26 -4.04 118.16 110.56 2nr2 n LYS 63 Ca 0.11 -0.01 -0.08 0.00 -1.05 0.00 0.00 58.31 57.27 2nr2 n LYS 63 Cb 0.40 -2.31 -0.01 0.00 -0.65 0.00 0.00 35.03 32.47 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 -3.60 -0.66 -3.61 -1.58 1.02 0.09 -5.00 120.64 107.30 2nr2 n GLU 64 Ca 0.12 0.50 -0.37 0.00 -0.02 0.00 0.00 57.16 57.39 2nr2 n GLU 64 Cb 0.52 -4.45 -0.06 0.00 -0.02 0.00 0.00 31.44 27.42 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 -2.69 6.55 -0.45 1.62 0.01 -1.26 -4.89 113.70 112.61 2nr2 s SER 65 Ca 0.00 0.66 -0.19 0.00 1.31 0.00 0.00 55.95 57.73 2nr2 s SER 65 Cb 0.00 -2.18 0.03 0.00 0.21 0.00 0.00 66.02 64.08 2nr2 s SER 65 CO 0.00 0.25 0.54 -0.89 0.41 0.00 0.00 173.24 173.55 2nr2 s THR 66 N -0.42 4.96 0.27 1.44 2.01 -1.26 -2.01 115.64 120.62 2nr2 s THR 66 Ca 0.19 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.96 2nr2 s THR 66 Cb -0.14 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2nr2 s THR 66 CO 0.07 -0.57 0.42 -0.76 -0.69 0.00 0.00 174.62 173.10 2nr2 s LEU 67 N 2.45 4.21 -0.08 4.42 1.02 0.35 -4.71 118.68 126.35 2nr2 s LEU 67 Ca 0.16 0.24 -0.01 0.00 0.02 0.00 0.00 54.13 54.55 2nr2 s LEU 67 Cb -0.17 -3.05 0.03 0.00 0.02 0.00 0.00 46.19 43.02 2nr2 s LEU 67 CO 0.15 -0.13 -0.03 -1.00 0.02 0.00 0.00 176.35 175.36 2nr2 s HIS 68 N -2.06 0.90 -0.06 0.29 3.76 -0.17 -0.96 115.29 116.99 2nr2 s HIS 68 Ca 0.37 -0.33 -0.20 0.00 -0.15 0.00 0.00 55.06 54.75 2nr2 s HIS 68 Cb -0.10 -0.90 -0.05 0.00 1.11 0.00 0.00 32.58 32.65 2nr2 s HIS 68 CO 0.31 -0.36 0.57 -1.17 -0.85 0.00 0.00 174.74 173.25 2nr2 s LEU 69 N 1.74 4.34 -0.07 0.89 2.96 0.28 -0.10 118.68 128.72 2nr2 s LEU 69 Ca 0.02 1.04 0.04 0.00 -0.22 0.00 0.00 54.13 55.01 2nr2 s LEU 69 Cb -0.13 -2.87 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2nr2 s LEU 69 CO -0.05 0.02 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.13 2nr2 s VAL 70 N 0.31 2.67 -0.42 1.68 1.01 0.28 -3.67 120.40 122.26 2nr2 s VAL 70 Ca 0.31 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2nr2 s VAL 70 Cb -0.17 -2.04 0.11 0.00 0.00 0.00 0.00 36.38 34.28 2nr2 s VAL 70 CO 0.15 0.56 0.21 -0.76 0.00 0.00 0.00 175.10 175.26 2nr2 s LEU 71 N -0.21 5.17 -1.13 3.92 1.43 -1.26 0.05 118.68 126.65 2nr2 s LEU 71 Ca -0.01 -2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 50.88 2nr2 s LEU 71 Cb -0.13 -1.80 0.27 0.00 0.03 0.00 0.00 46.19 44.55 2nr2 s LEU 71 CO 0.03 -0.50 1.37 -1.14 0.23 0.00 0.00 176.35 176.34 2nr2 n ARG 72 N 4.42 3.87 0.00 1.70 0.00 0.44 -4.64 116.66 122.46 2nr2 n ARG 72 Ca -0.00 -4.33 0.00 0.00 -0.00 0.00 0.00 57.85 53.52 2nr2 n ARG 72 Cb 0.41 -2.63 0.00 0.00 0.00 0.00 0.00 32.46 30.24 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2nr2 n LEU 73 N 2.65 0.07 -0.01 6.15 7.94 -1.26 -4.29 117.00 128.26 2nr2 n LEU 73 Ca 0.28 0.12 -0.17 0.00 -1.11 0.00 0.00 56.01 55.13 2nr2 n LEU 73 Cb 0.37 -0.45 -0.10 0.00 0.53 0.00 0.00 43.42 43.77 2nr2 n LEU 73 CO 0.62 -0.45 0.32 -0.09 -1.11 0.00 0.00 177.39 176.67 2nr2 h ARG 74 N 0.00 0.42 0.00 1.96 2.43 -1.97 -3.49 114.38 113.74 2nr2 h ARG 74 Ca 0.00 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2nr2 h ARG 74 Cb 0.00 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2nr2 h ARG 74 CO 0.00 1.05 0.00 0.41 -1.51 0.00 0.00 179.97 179.92 2nr2 n GLY 75 N 0.90 0.55 0.00 2.80 0.00 -1.26 -5.27 105.19 102.91 2nr2 n GLY 75 Ca -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93