#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 3.17 0.27 3.17 -1.52 -1.26 -1.48 119.66 122.00 2nr2 s GLN 2 Ca 0.00 -0.38 0.03 0.00 -1.95 0.00 0.00 55.36 53.06 2nr2 s GLN 2 Cb 0.00 -2.94 -0.06 0.00 -0.22 0.00 0.00 33.01 29.80 2nr2 s GLN 2 CO 0.00 0.69 0.05 0.96 -0.25 0.00 0.00 175.29 176.74 2nr2 s ILE 3 N -1.11 0.92 -0.03 1.08 -4.36 0.26 0.64 121.20 118.60 2nr2 s ILE 3 Ca 0.20 -2.01 0.06 0.00 -0.26 0.00 0.00 60.65 58.64 2nr2 s ILE 3 Cb -0.12 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 40.99 2nr2 s ILE 3 CO 0.10 -0.11 -0.23 -0.36 0.24 0.00 0.00 174.94 174.58 2nr2 s PHE 4 N -3.50 2.12 -0.08 1.37 0.08 0.74 0.00 117.98 118.72 2nr2 s PHE 4 Ca 0.34 -0.51 0.04 0.00 0.12 0.00 0.00 56.93 56.92 2nr2 s PHE 4 Cb 0.07 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.14 2nr2 s PHE 4 CO 0.12 -0.11 -0.21 0.08 -0.10 0.00 0.00 175.22 175.00 2nr2 s VAL 5 N -0.33 1.82 -0.20 -0.44 1.01 0.14 0.48 120.40 122.88 2nr2 s VAL 5 Ca 0.03 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 2nr2 s VAL 5 Cb -0.11 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2nr2 s VAL 5 CO 0.01 0.51 0.63 -0.75 0.00 0.00 0.00 175.10 175.50 2nr2 s LYS 6 N 0.30 4.21 0.95 2.72 2.47 0.24 -0.51 119.74 130.10 2nr2 s LYS 6 Ca -0.14 0.61 -0.16 0.00 -1.56 0.00 0.00 55.97 54.72 2nr2 s LYS 6 Cb -0.16 -3.58 0.19 0.00 -1.46 0.00 0.00 37.83 32.81 2nr2 s LYS 6 CO 0.07 -0.25 1.31 0.95 0.16 0.00 0.00 175.35 177.58 2nr2 s THR 7 N 1.94 2.00 0.08 3.43 -4.23 -0.59 -0.09 115.64 118.18 2nr2 s THR 7 Ca 0.29 -0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.60 2nr2 s THR 7 Cb -0.16 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.60 2nr2 s THR 7 CO 0.10 0.00 1.52 -0.07 -0.54 0.00 0.00 174.62 175.64 2nr2 h LEU 8 N -1.58 0.39 0.11 4.79 3.38 -1.91 -3.35 115.31 117.15 2nr2 h LEU 8 Ca -0.45 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 2nr2 h LEU 8 Cb 1.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2nr2 h LEU 8 CO 0.41 0.60 -0.05 0.71 0.09 0.00 0.00 178.44 180.19 2nr2 h THR 9 N 0.18 0.00 0.00 0.22 1.35 -1.95 -3.48 112.91 109.23 2nr2 h THR 9 Ca 0.07 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2nr2 h THR 9 Cb 0.39 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 2nr2 h THR 9 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2nr2 n GLY 10 N -0.32 0.00 3.77 5.82 0.00 -1.26 -5.15 105.19 108.04 2nr2 n GLY 10 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 4.36 -0.41 1.61 2.20 -1.26 -4.81 119.74 121.43 2nr2 s LYS 11 Ca 0.00 1.88 -0.08 0.00 -0.36 0.00 0.00 55.97 57.41 2nr2 s LYS 11 Cb 0.00 -2.95 0.08 0.00 -1.51 0.00 0.00 37.83 33.45 2nr2 s LYS 11 CO 0.00 -0.06 0.23 0.99 -0.36 0.00 0.00 175.35 176.15 2nr2 s THR 12 N -1.27 3.99 -0.34 3.43 2.01 -1.26 -1.55 115.64 120.65 2nr2 s THR 12 Ca 0.50 -1.49 -0.22 0.00 0.31 0.00 0.00 61.69 60.79 2nr2 s THR 12 Cb -0.32 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2nr2 s THR 12 CO 0.42 -0.50 0.72 -0.63 -0.69 0.00 0.00 174.62 173.94 2nr2 s ILE 13 N 1.37 4.82 -0.27 1.82 1.01 0.33 -4.87 121.20 125.41 2nr2 s ILE 13 Ca 0.03 0.87 -0.19 0.00 0.00 0.00 0.00 60.65 61.36 2nr2 s ILE 13 Cb -0.23 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 2nr2 s ILE 13 CO 0.01 -0.31 0.56 -0.89 0.00 0.00 0.00 174.94 174.30 2nr2 s THR 14 N 2.89 5.02 -0.05 2.92 2.01 -1.26 0.27 115.64 127.45 2nr2 s THR 14 Ca 0.29 0.90 0.04 0.00 0.31 0.00 0.00 61.69 63.23 2nr2 s THR 14 Cb -0.14 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2nr2 s THR 14 CO 0.15 0.01 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.16 2nr2 s LEU 15 N 2.41 2.59 -0.24 4.42 1.43 0.10 -4.92 118.68 124.47 2nr2 s LEU 15 Ca 0.23 -0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 52.85 2nr2 s LEU 15 Cb -0.15 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2nr2 s LEU 15 CO 0.10 0.33 0.70 -0.70 0.23 0.00 0.00 176.35 177.01 2nr2 s GLU 16 N -0.65 4.16 0.30 1.70 2.12 -1.26 -0.57 118.70 124.49 2nr2 s GLU 16 Ca 0.10 0.70 0.05 0.00 0.36 0.00 0.00 54.97 56.18 2nr2 s GLU 16 Cb -0.11 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 2nr2 s GLU 16 CO 0.00 -0.41 0.24 0.14 -0.54 0.00 0.00 175.26 174.70 2nr2 s VAL 17 N 2.49 0.01 0.06 3.70 -7.23 -0.55 -4.99 120.40 113.89 2nr2 s VAL 17 Ca 0.30 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 2nr2 s VAL 17 Cb -0.16 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 2nr2 s VAL 17 CO 0.09 0.00 -0.16 -0.70 -0.31 0.00 0.00 175.10 174.02 2nr2 s GLU 18 N -3.62 0.95 0.58 4.82 2.56 -1.26 0.02 118.70 122.75 2nr2 s GLU 18 Ca 0.40 -0.91 0.31 0.00 0.00 0.00 0.00 54.97 54.77 2nr2 s GLU 18 Cb 0.03 -1.01 1.81 0.00 2.00 0.00 0.00 34.13 36.97 2nr2 s GLU 18 CO 0.24 0.24 2.22 -1.35 -0.56 0.00 0.00 175.26 176.05 2nr2 h PRO 19 N 4.54 0.00 0.00 4.30 0.11 -1.94 -2.19 132.00 136.83 2nr2 h PRO 19 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2nr2 h PRO 19 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2nr2 h PRO 19 CO 0.42 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.11 2nr2 n SER 20 N -3.69 0.11 -4.80 -2.05 3.41 -1.26 -2.09 113.62 103.26 2nr2 n SER 20 Ca -0.03 0.53 -0.35 0.00 -0.26 0.00 0.00 58.87 58.76 2nr2 n SER 20 Cb 0.12 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nr2 s ASP 21 N -3.21 6.98 0.68 4.04 1.01 -0.83 -4.87 116.67 120.47 2nr2 s ASP 21 Ca 0.06 1.82 -0.09 0.00 0.71 0.00 0.00 52.55 55.05 2nr2 s ASP 21 Cb 0.09 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.49 2nr2 s ASP 21 CO 0.28 -0.33 1.03 0.42 0.21 0.00 0.00 175.17 176.78 2nr2 s THR 22 N -1.90 3.25 0.33 -1.27 -4.23 -1.26 -2.32 115.64 108.25 2nr2 s THR 22 Ca 0.58 0.18 0.38 0.00 -1.18 0.00 0.00 61.69 61.65 2nr2 s THR 22 Cb -0.15 -3.37 0.42 0.00 1.34 0.00 0.00 72.50 70.74 2nr2 s THR 22 CO 0.19 -0.44 2.15 0.40 -0.54 0.00 0.00 174.62 176.38 2nr2 h ILE 23 N -0.52 0.00 -0.67 2.99 1.08 -0.72 -0.78 117.51 118.89 2nr2 h ILE 23 Ca -0.45 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 63.64 2nr2 h ILE 23 Cb 1.27 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 36.30 2nr2 h ILE 23 CO 0.63 0.00 0.14 -0.08 -0.69 0.00 0.00 178.15 178.15 2nr2 h GLU 24 N 0.00 1.08 -0.06 2.37 4.81 -1.37 0.47 114.58 121.88 2nr2 h GLU 24 Ca -0.00 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 2nr2 h GLU 24 Cb 0.30 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2nr2 h GLU 24 CO 0.00 0.97 -0.66 -0.91 -0.73 0.00 0.00 179.01 177.68 2nr2 h ASN 25 N 1.02 0.30 -0.07 1.04 2.35 -1.47 -0.89 115.58 117.85 2nr2 h ASN 25 Ca 0.21 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2nr2 h ASN 25 Cb 0.39 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2nr2 h ASN 25 CO 0.01 0.87 -0.05 0.58 -1.65 0.00 0.00 177.43 177.18 2nr2 h VAL 26 N 0.18 1.35 -0.47 2.81 2.07 -1.22 -2.40 116.25 118.57 2nr2 h VAL 26 Ca -0.01 -1.14 0.12 0.00 0.82 0.00 0.00 66.70 66.48 2nr2 h VAL 26 Cb 1.19 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2nr2 h VAL 26 CO 0.10 0.32 0.33 0.11 0.02 0.00 0.00 177.57 178.45 2nr2 h LYS 27 N -0.24 0.09 -0.17 1.57 1.57 -0.89 -2.49 116.57 116.00 2nr2 h LYS 27 Ca 0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2nr2 h LYS 27 Cb 0.53 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2nr2 h LYS 27 CO 0.01 0.06 -0.02 0.00 -0.57 0.00 0.00 179.45 178.93 2nr2 h ALA 28 N 1.77 1.66 0.00 3.86 0.00 -0.67 -1.91 119.26 123.98 2nr2 h ALA 28 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2nr2 h ALA 28 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2nr2 h ALA 28 CO -0.02 0.25 -0.46 0.87 0.00 0.00 0.00 179.25 179.89 2nr2 h LYS 29 N 0.24 0.00 -0.16 0.00 1.57 -1.09 -2.93 116.57 114.19 2nr2 h LYS 29 Ca 0.06 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 2nr2 h LYS 29 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.52 2nr2 h LYS 29 CO 0.01 0.46 -0.74 0.82 -0.57 0.00 0.00 179.45 179.43 2nr2 h ILE 30 N 0.00 1.29 -0.63 1.86 2.04 -1.28 -2.82 117.51 117.97 2nr2 h ILE 30 Ca -0.00 -1.96 0.05 0.00 1.00 0.00 0.00 64.86 63.95 2nr2 h ILE 30 Cb 0.86 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.85 2nr2 h ILE 30 CO 0.06 0.62 0.41 -0.61 0.00 0.00 0.00 178.15 178.63 2nr2 h GLN 31 N 0.52 0.65 0.05 2.37 4.15 -1.36 -0.80 115.11 120.69 2nr2 h GLN 31 Ca -0.04 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 2nr2 h GLN 31 Cb 1.35 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2nr2 h GLN 31 CO 0.15 0.43 -0.02 0.22 -1.93 0.00 0.00 178.83 177.68 2nr2 h ASP 32 N 0.67 -0.05 0.89 -0.69 3.58 -1.37 -2.62 116.42 116.84 2nr2 h ASP 32 Ca 0.26 -0.29 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 2nr2 h ASP 32 Cb 0.19 0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.26 2nr2 h ASP 32 CO -0.08 0.27 -0.44 0.11 -2.88 0.00 0.00 179.24 176.22 2nr2 h LYS 33 N -0.38 -1.17 0.00 0.28 1.79 -1.24 -3.37 116.57 112.48 2nr2 h LYS 33 Ca -0.01 0.08 -0.40 0.00 -2.18 0.00 0.00 60.65 58.15 2nr2 h LYS 33 Cb 0.34 0.27 -0.06 0.00 -1.58 0.00 0.00 32.23 31.19 2nr2 h LYS 33 CO 0.01 -0.78 -2.41 0.39 -1.08 0.00 0.00 179.45 175.58 2nr2 n GLU 34 N -5.31 0.57 -0.33 3.15 -0.58 -0.33 -5.06 120.64 112.75 2nr2 n GLU 34 Ca -0.15 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2nr2 n GLU 34 Cb 0.48 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 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 1.88 0.79 3.12 0.62 0.00 -0.99 -5.02 105.19 105.58 2nr2 n GLY 35 Ca -0.47 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.96 1.79 0.33 -0.61 1.01 -1.26 -5.01 121.20 115.49 2nr2 s ILE 36 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.54 2nr2 s ILE 36 Cb 0.00 -1.61 -0.12 0.00 0.01 0.00 0.00 42.46 40.74 2nr2 s ILE 36 CO 0.00 0.50 1.43 -2.65 0.00 0.00 0.00 174.94 174.21 2nr2 n PRO 37 N 4.14 2.40 0.07 2.79 -0.02 -1.26 -4.11 135.00 139.01 2nr2 n PRO 37 Ca -0.19 0.85 0.20 0.00 -2.02 0.00 0.00 63.50 62.33 2nr2 n PRO 37 Cb 0.51 -2.52 0.74 0.00 -0.02 0.00 0.00 33.50 32.21 2nr2 n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2nr2 h PRO 38 N 3.31 0.00 -0.36 0.52 0.11 -1.93 -0.71 132.00 132.94 2nr2 h PRO 38 Ca -0.48 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 2nr2 h PRO 38 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2nr2 h PRO 38 CO 0.68 0.00 -0.40 0.38 -0.21 0.00 0.00 178.00 178.44 2nr2 h ASP 39 N 0.00 0.95 -0.05 -2.05 3.04 -1.98 -3.09 116.42 113.24 2nr2 h ASP 39 Ca 0.20 -0.44 -0.02 0.00 -3.24 0.00 0.00 57.03 53.53 2nr2 h ASP 39 Cb 0.95 -0.27 -0.01 0.00 -1.04 0.00 0.00 39.33 38.97 2nr2 h ASP 39 CO -0.00 1.23 -0.01 1.56 -2.04 0.00 0.00 179.24 179.98 2nr2 h GLN 40 N 0.72 0.17 -6.61 4.15 4.20 -1.48 -3.45 115.11 112.82 2nr2 h GLN 40 Ca 0.05 -0.02 -0.52 0.00 0.06 0.00 0.00 58.65 58.23 2nr2 h GLN 40 Cb 0.99 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 2nr2 h GLN 40 CO 0.10 0.19 0.41 -0.65 -0.67 0.00 0.00 178.83 178.21 2nr2 s GLN 41 N -5.00 4.66 0.03 1.46 -0.21 -1.17 -0.88 119.66 118.55 2nr2 s GLN 41 Ca -0.06 1.56 0.02 0.00 0.02 0.00 0.00 55.36 56.91 2nr2 s GLN 41 Cb 0.16 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.82 2nr2 s GLN 41 CO 0.70 0.17 -0.08 -0.98 -2.12 0.00 0.00 175.29 172.98 2nr2 s ARG 42 N -0.18 0.56 -0.08 2.91 1.70 -0.85 -4.96 118.95 118.05 2nr2 s ARG 42 Ca 0.48 -0.62 0.02 0.00 -0.47 0.00 0.00 55.73 55.13 2nr2 s ARG 42 Cb -0.26 -0.42 -0.02 0.00 -0.57 0.00 0.00 34.95 33.67 2nr2 s ARG 42 CO 0.32 0.09 -0.12 -0.51 -1.08 0.00 0.00 175.30 174.00 2nr2 s LEU 43 N -1.17 2.86 -0.08 -1.89 1.43 -1.26 -2.36 118.68 116.21 2nr2 s LEU 43 Ca -0.05 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 2nr2 s LEU 43 Cb -0.08 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2nr2 s LEU 43 CO 0.00 0.30 -0.20 -0.63 0.23 0.00 0.00 176.35 176.05 2nr2 s ILE 44 N -0.43 2.49 -0.10 -0.59 -1.09 0.48 -0.77 121.20 121.18 2nr2 s ILE 44 Ca 0.05 -0.90 -0.09 0.00 -2.23 0.00 0.00 60.65 57.49 2nr2 s ILE 44 Cb -0.12 -1.96 0.03 0.00 -1.58 0.00 0.00 42.46 38.83 2nr2 s ILE 44 CO 0.02 0.56 0.27 0.12 -1.23 0.00 0.00 174.94 174.68 2nr2 s PHE 45 N -0.05 -0.31 -1.43 3.97 2.19 0.50 -1.10 117.98 121.74 2nr2 s PHE 45 Ca -0.05 0.75 -0.09 0.00 0.33 0.00 0.00 56.93 57.87 2nr2 s PHE 45 Cb -0.14 0.10 0.05 0.00 -1.31 0.00 0.00 43.02 41.71 2nr2 s PHE 45 CO 0.04 -0.16 0.94 0.00 1.83 0.00 0.00 175.22 177.87 2nr2 n ALA 46 N 3.19 -1.52 0.00 11.12 0.00 -1.26 -2.33 120.51 129.71 2nr2 n ALA 46 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2nr2 n ALA 46 Cb 0.57 -3.85 0.00 0.00 0.00 0.00 0.00 19.45 16.17 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 -1.68 3.03 3.59 0.00 0.00 -1.26 -5.01 105.19 103.86 2nr2 n GLY 47 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.27 1.93 0.14 1.61 -2.85 -0.98 -5.12 119.74 114.20 2nr2 s LYS 48 Ca 0.00 -1.96 0.01 0.00 -1.00 0.00 0.00 55.97 53.02 2nr2 s LYS 48 Cb 0.00 -1.74 -0.04 0.00 -2.06 0.00 0.00 37.83 33.99 2nr2 s LYS 48 CO 0.00 0.07 0.30 -1.14 0.10 0.00 0.00 175.35 174.68 2nr2 s GLN 49 N -3.67 3.48 -0.17 1.78 0.74 -1.26 -0.37 119.66 120.17 2nr2 s GLN 49 Ca 0.34 -0.45 -0.03 0.00 0.05 0.00 0.00 55.36 55.26 2nr2 s GLN 49 Cb 0.04 -2.94 -0.02 0.00 1.10 0.00 0.00 33.01 31.20 2nr2 s GLN 49 CO 0.18 0.50 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.86 2nr2 s LEU 50 N -3.06 3.07 0.32 3.68 1.43 0.05 -4.90 118.68 119.26 2nr2 s LEU 50 Ca 0.36 -0.24 -0.28 0.00 -1.03 0.00 0.00 54.13 52.94 2nr2 s LEU 50 Cb -0.12 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2nr2 s LEU 50 CO 0.28 0.10 1.11 -1.61 0.23 0.00 0.00 176.35 176.46 2nr2 s GLU 51 N 0.75 4.47 0.17 1.70 2.02 -1.26 -4.39 118.70 122.16 2nr2 s GLU 51 Ca -0.02 1.77 -0.22 0.00 0.02 0.00 0.00 54.97 56.52 2nr2 s GLU 51 Cb -0.15 -3.00 0.08 0.00 0.10 0.00 0.00 34.13 31.17 2nr2 s GLU 51 CO 0.02 0.07 1.59 -0.44 0.02 0.00 0.00 175.26 176.52 2nr2 h ASP 52 N 3.40 -1.14 0.00 -0.19 3.32 -1.99 -1.80 116.42 118.03 2nr2 h ASP 52 Ca -0.47 0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2nr2 h ASP 52 Cb 1.22 0.55 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2nr2 h ASP 52 CO 0.65 -0.31 0.00 0.61 -1.72 0.00 0.00 179.24 178.47 2nr2 n GLY 53 N -1.42 -1.00 3.88 2.75 0.00 -1.26 -1.09 105.19 107.05 2nr2 n GLY 53 Ca 0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.75 0.32 1.61 0.52 -0.68 -4.91 118.95 117.57 2nr2 s ARG 54 Ca 0.20 0.35 0.04 0.00 -0.52 0.00 0.00 55.73 55.80 2nr2 s ARG 54 Cb 0.09 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2nr2 s ARG 54 CO 0.16 0.05 0.48 0.95 0.02 0.00 0.00 175.30 176.95 2nr2 s THR 55 N -2.26 4.72 0.43 0.02 -4.23 -1.26 -0.95 115.64 112.10 2nr2 s THR 55 Ca 0.49 -0.81 0.40 0.00 -1.18 0.00 0.00 61.69 60.59 2nr2 s THR 55 Cb -0.10 -3.68 0.42 0.00 1.34 0.00 0.00 72.50 70.48 2nr2 s THR 55 CO 0.30 -0.33 2.21 -0.07 -0.54 0.00 0.00 174.62 176.18 2nr2 h LEU 56 N 0.89 0.00 0.05 4.79 3.38 -1.37 -2.49 115.31 120.56 2nr2 h LEU 56 Ca -0.49 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.24 2nr2 h LEU 56 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2nr2 h LEU 56 CO 0.58 0.00 -1.11 0.77 0.09 0.00 0.00 178.44 178.78 2nr2 h SER 57 N 0.00 0.16 -0.03 -0.43 4.64 -1.72 -0.56 113.55 115.61 2nr2 h SER 57 Ca -0.00 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.05 2nr2 h SER 57 Cb 0.22 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2nr2 h SER 57 CO 0.00 1.13 -0.35 -0.78 -0.87 0.00 0.00 176.83 175.97 2nr2 h ASP 58 N 0.03 0.36 1.55 4.97 1.82 -1.75 -3.22 116.42 120.18 2nr2 h ASP 58 Ca -0.06 -0.72 0.00 0.00 -0.39 0.00 0.00 57.03 55.86 2nr2 h ASP 58 Cb 1.85 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.75 2nr2 h ASP 58 CO 0.16 1.02 0.00 1.88 -1.61 0.00 0.00 179.24 180.68 2nr2 h TYR 59 N -0.28 0.00 -4.62 0.28 0.05 -1.62 -3.48 116.97 107.31 2nr2 h TYR 59 Ca -0.03 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.54 2nr2 h TYR 59 Cb 1.05 0.00 0.13 0.00 1.01 0.00 0.00 36.73 38.91 2nr2 h TYR 59 CO 0.15 0.00 -0.57 -1.71 -1.05 0.00 0.00 178.16 174.99 2nr2 n ASN 60 N -2.91 -3.29 -4.55 3.88 5.15 -0.63 -4.99 115.26 107.94 2nr2 n ASN 60 Ca 0.03 -0.46 -0.43 0.00 -0.60 0.00 0.00 54.58 53.12 2nr2 n ASN 60 Cb 0.43 -3.78 -0.04 0.00 -0.53 0.00 0.00 39.78 35.87 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nr2 s ILE 61 N -3.26 4.30 0.36 -1.44 1.01 -0.32 -5.02 121.20 116.84 2nr2 s ILE 61 Ca 0.13 0.54 -0.02 0.00 0.00 0.00 0.00 60.65 61.29 2nr2 s ILE 61 Cb -0.02 -4.57 0.08 0.00 0.01 0.00 0.00 42.46 37.96 2nr2 s ILE 61 CO 0.52 -1.12 0.49 0.00 0.00 0.00 0.00 174.94 174.83 2nr2 n GLN 62 N 7.67 0.06 -1.79 2.79 6.02 -1.26 -4.77 117.38 126.10 2nr2 n GLN 62 Ca 0.04 -1.16 -0.41 0.00 -0.01 0.00 0.00 57.00 55.46 2nr2 n GLN 62 Cb 0.48 -0.38 -0.01 0.00 1.02 0.00 0.00 30.24 31.35 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 -3.80 4.12 -0.54 -1.09 -2.85 -1.26 -3.75 119.74 110.56 2nr2 s LYS 63 Ca 0.31 2.57 0.00 0.00 -1.00 0.00 0.00 55.97 57.86 2nr2 s LYS 63 Cb -0.02 -3.00 0.00 0.00 -2.06 0.00 0.00 37.83 32.76 2nr2 s LYS 63 CO 0.21 -0.58 0.00 0.39 0.10 0.00 0.00 175.35 175.47 2nr2 n GLU 64 N 1.32 -0.45 -3.41 1.78 1.02 0.21 -4.99 120.64 116.13 2nr2 n GLU 64 Ca 0.05 0.42 -0.31 0.00 -0.02 0.00 0.00 57.16 57.30 2nr2 n GLU 64 Cb 0.38 -4.22 -0.04 0.00 -0.02 0.00 0.00 31.44 27.54 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 -2.80 6.54 -0.19 1.62 0.15 -1.25 -4.78 113.70 112.99 2nr2 s SER 65 Ca 0.00 0.80 -0.06 0.00 0.70 0.00 0.00 55.95 57.40 2nr2 s SER 65 Cb 0.00 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2nr2 s SER 65 CO 0.00 -0.11 0.01 -0.89 1.20 0.00 0.00 173.24 173.45 2nr2 s THR 66 N -1.91 4.16 0.09 6.45 2.01 -1.26 -0.18 115.64 125.01 2nr2 s THR 66 Ca 0.45 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.22 2nr2 s THR 66 Cb -0.11 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2nr2 s THR 66 CO 0.25 0.44 0.24 -0.76 -0.69 0.00 0.00 174.62 174.09 2nr2 s LEU 67 N 0.82 4.35 -0.25 4.42 1.43 0.18 -4.89 118.68 124.73 2nr2 s LEU 67 Ca 0.01 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2nr2 s LEU 67 Cb -0.14 -2.94 0.01 0.00 0.03 0.00 0.00 46.19 43.16 2nr2 s LEU 67 CO 0.02 0.12 -0.04 -1.00 0.23 0.00 0.00 176.35 175.69 2nr2 s HIS 68 N -1.60 3.04 -0.18 0.29 3.76 -0.26 -0.59 115.29 119.75 2nr2 s HIS 68 Ca 0.35 -1.30 -0.18 0.00 -0.15 0.00 0.00 55.06 53.79 2nr2 s HIS 68 Cb -0.12 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 2nr2 s HIS 68 CO 0.28 -0.66 0.47 -1.17 -0.85 0.00 0.00 174.74 172.81 2nr2 s LEU 69 N 1.39 4.18 0.10 0.89 2.96 0.87 -0.39 118.68 128.68 2nr2 s LEU 69 Ca 0.02 0.66 0.10 0.00 -0.22 0.00 0.00 54.13 54.69 2nr2 s LEU 69 Cb -0.16 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2nr2 s LEU 69 CO -0.03 -0.10 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.96 2nr2 s VAL 70 N 1.29 2.41 0.21 1.68 1.01 -0.99 -3.91 120.40 122.09 2nr2 s VAL 70 Ca 0.23 -1.55 0.09 0.00 0.00 0.00 0.00 61.98 60.75 2nr2 s VAL 70 Cb -0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2nr2 s VAL 70 CO 0.09 0.19 -0.07 -0.76 0.00 0.00 0.00 175.10 174.55 2nr2 s LEU 71 N -1.79 3.02 0.26 3.92 1.43 -1.26 -2.00 118.68 122.26 2nr2 s LEU 71 Ca 0.14 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 2nr2 s LEU 71 Cb -0.10 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.37 2nr2 s LEU 71 CO 0.06 0.07 0.93 -0.60 0.23 0.00 0.00 176.35 177.04 2nr2 s ARG 72 N -3.08 4.77 0.59 1.70 3.52 -0.06 -4.97 118.95 121.42 2nr2 s ARG 72 Ca 0.27 1.43 -0.15 0.00 -0.13 0.00 0.00 55.73 57.14 2nr2 s ARG 72 Cb -0.08 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2nr2 s ARG 72 CO 0.16 0.46 1.05 -0.48 -0.81 0.00 0.00 175.30 175.69 2nr2 s LEU 73 N -1.40 3.49 0.14 -0.88 2.34 -1.26 -5.01 118.68 116.10 2nr2 s LEU 73 Ca 0.43 1.77 -0.30 0.00 0.06 0.00 0.00 54.13 56.09 2nr2 s LEU 73 Cb -0.24 -4.53 -0.07 0.00 -0.56 0.00 0.00 46.19 40.80 2nr2 s LEU 73 CO 0.30 -1.11 1.09 -0.13 -1.06 0.00 0.00 176.35 175.43 2nr2 s ARG 74 N -4.15 4.58 0.00 1.48 0.52 -1.26 -5.01 118.95 115.11 2nr2 s ARG 74 Ca 0.63 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.51 2nr2 s ARG 74 Cb -0.15 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.01 2nr2 s ARG 74 CO 0.38 0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.14 2nr2 n GLY 75 N 2.30 5.52 0.15 -3.53 0.00 -1.26 -5.35 105.19 103.02 2nr2 n GLY 75 Ca 0.04 -1.00 0.15 0.00 0.00 0.00 0.00 46.02 45.21 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93