#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 3.96 0.37 3.17 -0.21 -1.26 -0.58 119.66 125.11 2nr2 s GLN 2 Ca 0.00 0.45 0.04 0.00 0.02 0.00 0.00 55.36 55.87 2nr2 s GLN 2 Cb 0.00 -3.08 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 2nr2 s GLN 2 CO 0.00 0.58 0.14 0.96 -2.12 0.00 0.00 175.29 174.86 2nr2 s ILE 3 N -1.28 0.53 -0.07 1.08 -4.36 -0.21 -0.80 121.20 116.09 2nr2 s ILE 3 Ca 0.31 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.73 2nr2 s ILE 3 Cb -0.16 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.13 2nr2 s ILE 3 CO 0.17 0.00 -0.14 -0.36 0.24 0.00 0.00 174.94 174.85 2nr2 s PHE 4 N -3.33 1.66 -0.34 1.37 0.08 -0.09 -2.20 117.98 115.14 2nr2 s PHE 4 Ca 0.29 -0.62 -0.06 0.00 0.12 0.00 0.00 56.93 56.65 2nr2 s PHE 4 Cb 0.04 -1.18 0.04 0.00 -0.57 0.00 0.00 43.02 41.34 2nr2 s PHE 4 CO 0.16 -0.30 0.10 0.08 -0.10 0.00 0.00 175.22 175.17 2nr2 s VAL 5 N 0.59 3.79 -0.06 -0.44 1.01 -0.77 -0.11 120.40 124.41 2nr2 s VAL 5 Ca -0.15 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 2nr2 s VAL 5 Cb -0.16 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2nr2 s VAL 5 CO 0.05 -0.17 0.07 -0.75 0.00 0.00 0.00 175.10 174.30 2nr2 s LYS 6 N 1.41 3.14 0.07 2.72 2.20 -0.01 -1.52 119.74 127.75 2nr2 s LYS 6 Ca -0.02 -0.37 -0.15 0.00 -0.36 0.00 0.00 55.97 55.08 2nr2 s LYS 6 Cb -0.19 -2.92 -0.06 0.00 -1.51 0.00 0.00 37.83 33.14 2nr2 s LYS 6 CO 0.03 0.70 0.48 0.95 -0.36 0.00 0.00 175.35 177.15 2nr2 s THR 7 N -1.07 4.93 0.31 3.43 -4.23 0.11 -0.61 115.64 118.51 2nr2 s THR 7 Ca 0.18 0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 61.52 2nr2 s THR 7 Cb -0.12 -3.74 0.26 0.00 1.34 0.00 0.00 72.50 70.24 2nr2 s THR 7 CO 0.08 0.41 1.98 0.25 -0.54 0.00 0.00 174.62 176.81 2nr2 h LEU 8 N 4.12 0.90 -0.47 4.79 5.85 -1.80 -2.96 115.31 125.75 2nr2 h LEU 8 Ca -0.50 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.08 2nr2 h LEU 8 Cb 1.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2nr2 h LEU 8 CO 0.64 0.65 -0.56 0.71 -0.34 0.00 0.00 178.44 179.55 2nr2 h THR 9 N 1.06 1.10 0.00 1.05 1.35 -1.94 -3.48 112.91 112.05 2nr2 h THR 9 Ca 0.29 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 2nr2 h THR 9 Cb -0.12 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2nr2 h THR 9 CO -0.06 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2nr2 n GLY 10 N 0.73 -2.32 3.79 5.82 0.00 -1.12 -5.16 105.19 106.93 2nr2 n GLY 10 Ca 0.00 0.75 -0.32 0.00 0.00 0.00 0.00 46.02 46.45 2nr2 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nr2 s LYS 11 N 0.00 2.87 -0.14 1.61 -2.85 -1.26 -4.55 119.74 115.41 2nr2 s LYS 11 Ca 0.00 1.16 -0.05 0.00 -1.00 0.00 0.00 55.97 56.08 2nr2 s LYS 11 Cb 0.00 -1.97 -0.04 0.00 -2.06 0.00 0.00 37.83 33.76 2nr2 s LYS 11 CO 0.00 -1.17 0.04 0.99 0.10 0.00 0.00 175.35 175.31 2nr2 s THR 12 N -2.71 4.58 0.01 3.79 2.01 -1.26 0.04 115.64 122.10 2nr2 s THR 12 Ca 0.62 -0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.54 2nr2 s THR 12 Cb -0.17 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 2nr2 s THR 12 CO 0.47 0.52 -0.12 0.27 -0.69 0.00 0.00 174.62 175.08 2nr2 s ILE 13 N -0.14 3.27 -0.21 1.82 -4.36 -0.58 -4.99 121.20 116.01 2nr2 s ILE 13 Ca 0.06 -0.91 -0.10 0.00 -0.26 0.00 0.00 60.65 59.44 2nr2 s ILE 13 Cb -0.12 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.15 2nr2 s ILE 13 CO 0.02 0.40 0.14 -0.89 0.24 0.00 0.00 174.94 174.85 2nr2 s THR 14 N -0.93 5.39 0.09 8.37 2.01 -1.26 -1.85 115.64 127.46 2nr2 s THR 14 Ca 0.15 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.43 2nr2 s THR 14 Cb -0.11 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2nr2 s THR 14 CO 0.06 0.41 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.49 2nr2 s LEU 15 N 0.56 2.82 -0.22 4.42 1.43 -0.93 -4.99 118.68 121.77 2nr2 s LEU 15 Ca 0.08 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2nr2 s LEU 15 Cb -0.12 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2nr2 s LEU 15 CO -0.00 0.20 -0.00 -1.61 0.23 0.00 0.00 176.35 175.16 2nr2 s GLU 16 N -2.01 3.53 0.28 1.70 2.02 -1.26 -1.04 118.70 121.92 2nr2 s GLU 16 Ca 0.18 -0.55 0.04 0.00 0.02 0.00 0.00 54.97 54.66 2nr2 s GLU 16 Cb -0.11 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 2nr2 s GLU 16 CO 0.10 -0.10 0.20 0.14 0.02 0.00 0.00 175.26 175.62 2nr2 s VAL 17 N 1.29 0.09 0.37 2.63 -7.23 0.25 -4.94 120.40 112.86 2nr2 s VAL 17 Ca 0.04 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.29 2nr2 s VAL 17 Cb -0.15 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 2nr2 s VAL 17 CO 0.00 0.00 0.15 -1.61 -0.31 0.00 0.00 175.10 173.33 2nr2 s GLU 18 N -3.77 2.29 0.00 4.82 2.02 -1.26 0.12 118.70 122.92 2nr2 s GLU 18 Ca 0.39 -1.68 0.26 0.00 0.02 0.00 0.00 54.97 53.96 2nr2 s GLU 18 Cb 0.04 -2.08 0.69 0.00 0.10 0.00 0.00 34.13 32.88 2nr2 s GLU 18 CO 0.20 0.02 1.54 -0.35 0.02 0.00 0.00 175.26 176.68 2nr2 n PRO 19 N -1.18 0.20 -0.00 0.39 -0.04 -1.26 -3.01 135.00 130.10 2nr2 n PRO 19 Ca -0.02 -0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.48 2nr2 n PRO 19 Cb 0.63 -1.50 0.78 0.00 -0.04 0.00 0.00 33.50 33.37 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nr2 n SER 20 N -1.31 0.25 -4.74 3.54 3.41 -1.26 -1.08 113.62 112.43 2nr2 n SER 20 Ca 0.07 -1.19 -0.41 0.00 -0.26 0.00 0.00 58.87 57.09 2nr2 n SER 20 Cb 0.33 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.88 7.43 0.56 4.04 1.01 -1.16 -4.84 116.67 121.82 2nr2 s ASP 21 Ca 0.41 2.03 -0.15 0.00 0.71 0.00 0.00 52.55 55.56 2nr2 s ASP 21 Cb 0.20 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.46 2nr2 s ASP 21 CO 0.33 -0.06 1.01 0.42 0.21 0.00 0.00 175.17 177.08 2nr2 s THR 22 N -0.67 4.50 0.14 -1.27 -4.23 -1.26 -1.62 115.64 111.23 2nr2 s THR 22 Ca 0.45 1.06 -0.16 0.00 -1.18 0.00 0.00 61.69 61.87 2nr2 s THR 22 Cb -0.28 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 69.85 2nr2 s THR 22 CO 0.34 -0.82 1.75 0.40 -0.54 0.00 0.00 174.62 175.75 2nr2 h ILE 23 N 0.44 1.15 -1.01 2.99 1.08 -0.79 -2.12 117.51 119.26 2nr2 h ILE 23 Ca -0.46 -0.40 0.24 0.00 -0.39 0.00 0.00 64.86 63.85 2nr2 h ILE 23 Cb 1.19 0.67 -0.12 0.00 -3.07 0.00 0.00 36.82 35.49 2nr2 h ILE 23 CO 0.61 0.16 0.61 -0.08 -0.69 0.00 0.00 178.15 178.76 2nr2 h GLU 24 N 0.53 0.56 0.00 2.37 4.81 -1.44 0.20 114.58 121.61 2nr2 h GLU 24 Ca 0.15 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2nr2 h GLU 24 Cb 0.06 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2nr2 h GLU 24 CO -0.02 0.37 -0.56 -0.91 -0.73 0.00 0.00 179.01 177.16 2nr2 h ASN 25 N 0.58 0.00 -0.16 1.04 4.21 -1.69 -1.93 115.58 117.64 2nr2 h ASN 25 Ca 0.63 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 58.09 2nr2 h ASN 25 Cb 1.23 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.42 2nr2 h ASN 25 CO -0.44 0.56 -0.11 0.58 -1.29 0.00 0.00 177.43 176.72 2nr2 h VAL 26 N 0.00 1.33 0.00 2.81 2.07 -0.51 -2.93 116.25 119.02 2nr2 h VAL 26 Ca -0.01 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2nr2 h VAL 26 Cb 1.11 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2nr2 h VAL 26 CO 0.07 0.36 0.00 0.11 0.02 0.00 0.00 177.57 178.13 2nr2 h LYS 27 N 0.00 0.00 0.14 1.57 1.57 -0.45 -0.98 116.57 118.43 2nr2 h LYS 27 Ca 0.03 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.53 2nr2 h LYS 27 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 2nr2 h LYS 27 CO 0.03 0.00 -1.26 0.00 -0.57 0.00 0.00 179.45 177.65 2nr2 h ALA 28 N 2.04 0.07 -0.13 3.86 0.00 -1.33 -1.80 119.26 121.97 2nr2 h ALA 28 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 54.91 53.91 2nr2 h ALA 28 Cb 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2nr2 h ALA 28 CO 0.00 0.93 -0.47 0.87 0.00 0.00 0.00 179.25 180.58 2nr2 h LYS 29 N 0.09 0.32 -0.57 0.00 1.79 -1.02 0.19 116.57 117.38 2nr2 h LYS 29 Ca -0.15 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.10 2nr2 h LYS 29 Cb 1.98 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 32.62 2nr2 h LYS 29 CO 0.21 0.73 0.15 0.82 -1.08 0.00 0.00 179.45 180.28 2nr2 h ILE 30 N 0.26 1.23 -0.06 1.86 2.04 -1.35 0.93 117.51 122.42 2nr2 h ILE 30 Ca 0.02 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 64.96 2nr2 h ILE 30 Cb 0.93 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2nr2 h ILE 30 CO 0.08 0.30 -0.46 -0.61 0.00 0.00 0.00 178.15 177.46 2nr2 h GLN 31 N 0.84 0.15 -0.15 2.37 4.15 -1.06 -1.15 115.11 120.26 2nr2 h GLN 31 Ca 0.19 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.45 2nr2 h GLN 31 Cb 0.28 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 2nr2 h GLN 31 CO -0.00 0.59 -0.21 0.22 -1.93 0.00 0.00 178.83 177.49 2nr2 h ASP 32 N 0.12 0.45 0.05 -0.69 3.58 -0.37 -3.27 116.42 116.31 2nr2 h ASP 32 Ca 0.01 -0.51 -0.00 0.00 0.42 0.00 0.00 57.03 56.94 2nr2 h ASP 32 Cb 0.87 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2nr2 h ASP 32 CO 0.07 0.88 -0.03 0.50 -2.88 0.00 0.00 179.24 177.78 2nr2 h LYS 33 N 0.04 -0.07 0.04 0.28 3.64 -0.78 -3.42 116.57 116.29 2nr2 h LYS 33 Ca 0.02 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.06 2nr2 h LYS 33 Cb 0.77 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 2nr2 h LYS 33 CO 0.05 -0.05 -1.91 0.39 -2.27 0.00 0.00 179.45 175.66 2nr2 n GLU 34 N -3.50 0.64 0.00 1.90 -0.58 -0.59 -5.02 120.64 113.49 2nr2 n GLU 34 Ca -0.01 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 2nr2 n GLU 34 Cb 0.03 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 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 1.67 0.53 3.19 0.62 0.00 -0.54 -5.02 105.19 105.64 2nr2 n GLY 35 Ca -0.39 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.31 2.02 0.17 -0.61 1.01 -1.20 -4.94 121.20 117.34 2nr2 s ILE 36 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 60.65 59.35 2nr2 s ILE 36 Cb 0.00 -1.77 -0.11 0.00 0.01 0.00 0.00 42.46 40.60 2nr2 s ILE 36 CO 0.00 0.55 1.63 -2.84 0.00 0.00 0.00 174.94 174.27 2nr2 s PRO 37 N 0.55 4.19 0.45 2.79 0.02 -1.26 -3.54 135.00 138.20 2nr2 s PRO 37 Ca -0.14 2.44 0.16 0.00 0.02 0.00 0.00 61.00 63.48 2nr2 s PRO 37 Cb -0.17 -3.16 1.09 0.00 0.02 0.00 0.00 34.50 32.28 2nr2 s PRO 37 CO 0.04 -0.66 1.97 -1.35 -0.33 0.00 0.00 177.00 176.67 2nr2 h PRO 38 N 6.92 0.33 -0.75 5.54 0.11 -1.96 -2.91 132.00 139.28 2nr2 h PRO 38 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2nr2 h PRO 38 Cb 1.20 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2nr2 h PRO 38 CO 0.93 0.22 0.45 -0.44 -0.21 0.00 0.00 178.00 178.95 2nr2 h ASP 39 N 0.34 0.90 0.69 -2.05 3.32 -1.98 -2.79 116.42 114.86 2nr2 h ASP 39 Ca 0.29 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2nr2 h ASP 39 Cb 0.66 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2nr2 h ASP 39 CO -0.07 0.69 -0.47 1.56 -1.72 0.00 0.00 179.24 179.23 2nr2 h GLN 40 N 1.03 0.00 -6.11 3.56 4.20 -1.80 -3.45 115.11 112.55 2nr2 h GLN 40 Ca 0.27 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.40 2nr2 h GLN 40 Cb -0.04 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 2nr2 h GLN 40 CO -0.05 0.47 0.81 -0.65 -0.67 0.00 0.00 178.83 178.74 2nr2 s GLN 41 N -3.68 4.23 -0.36 1.46 -0.21 -1.05 -1.95 119.66 118.10 2nr2 s GLN 41 Ca -0.01 1.32 -0.11 0.00 0.02 0.00 0.00 55.36 56.58 2nr2 s GLN 41 Cb 0.12 -3.66 0.01 0.00 1.00 0.00 0.00 33.01 30.49 2nr2 s GLN 41 CO 0.72 -0.67 0.20 1.03 -2.12 0.00 0.00 175.29 174.45 2nr2 s ARG 42 N 3.27 3.03 -0.28 2.91 0.52 -0.63 -5.00 118.95 122.78 2nr2 s ARG 42 Ca 0.44 -0.94 -0.16 0.00 -0.52 0.00 0.00 55.73 54.55 2nr2 s ARG 42 Cb -0.15 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 31.59 2nr2 s ARG 42 CO 0.07 -0.60 0.43 -0.51 0.02 0.00 0.00 175.30 174.71 2nr2 s LEU 43 N 1.59 4.10 -0.15 2.53 1.43 -1.26 -0.21 118.68 126.71 2nr2 s LEU 43 Ca 0.03 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2nr2 s LEU 43 Cb -0.18 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2nr2 s LEU 43 CO 0.07 -0.26 -0.02 -0.63 0.23 0.00 0.00 176.35 175.74 2nr2 s ILE 44 N 2.18 4.04 -0.23 -0.59 1.01 0.61 -1.25 121.20 126.96 2nr2 s ILE 44 Ca 0.17 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2nr2 s ILE 44 Cb -0.16 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.58 2nr2 s ILE 44 CO 0.10 0.50 -0.12 0.12 0.00 0.00 0.00 174.94 175.54 2nr2 s PHE 45 N 0.24 3.05 0.00 3.97 5.36 -1.14 -0.55 117.98 128.91 2nr2 s PHE 45 Ca -0.02 -1.85 0.00 0.00 -0.96 0.00 0.00 56.93 54.11 2nr2 s PHE 45 Cb -0.14 -1.97 0.00 0.00 -0.34 0.00 0.00 43.02 40.57 2nr2 s PHE 45 CO 0.02 -0.81 0.00 0.00 -1.46 0.00 0.00 175.22 172.98 2nr2 n ALA 46 N 4.57 0.00 0.21 11.12 0.00 -1.26 -3.59 120.51 131.57 2nr2 n ALA 46 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 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 -1.47 3.69 0.00 0.00 -1.26 -5.10 105.19 101.05 2nr2 n GLY 47 Ca 0.00 0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.93 4.25 0.37 1.61 1.02 -1.24 -4.98 119.74 118.84 2nr2 s LYS 48 Ca 0.00 2.12 -0.26 0.00 0.02 0.00 0.00 55.97 57.84 2nr2 s LYS 48 Cb 0.00 -3.56 -0.09 0.00 -0.52 0.00 0.00 37.83 33.66 2nr2 s LYS 48 CO 0.00 -0.63 1.14 -1.14 -0.92 0.00 0.00 175.35 173.80 2nr2 s GLN 49 N 2.42 4.23 -0.03 1.68 0.74 -1.26 -2.89 119.66 124.54 2nr2 s GLN 49 Ca 0.68 1.80 -0.30 0.00 0.05 0.00 0.00 55.36 57.59 2nr2 s GLN 49 Cb -0.35 -2.80 -0.02 0.00 1.10 0.00 0.00 33.01 30.94 2nr2 s GLN 49 CO 0.29 -0.16 0.99 -0.51 -0.55 0.00 0.00 175.29 175.35 2nr2 s LEU 50 N -2.23 4.33 0.29 3.68 1.43 -0.38 -4.97 118.68 120.83 2nr2 s LEU 50 Ca 0.54 1.62 -0.16 0.00 -1.03 0.00 0.00 54.13 55.09 2nr2 s LEU 50 Cb -0.30 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.27 2nr2 s LEU 50 CO 0.38 -0.32 0.72 -1.61 0.23 0.00 0.00 176.35 175.76 2nr2 s GLU 51 N 1.32 4.06 0.13 1.70 2.02 -1.26 -4.70 118.70 121.98 2nr2 s GLU 51 Ca 0.51 0.71 -0.19 0.00 0.02 0.00 0.00 54.97 56.02 2nr2 s GLU 51 Cb -0.20 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 2nr2 s GLU 51 CO 0.25 0.24 1.78 -0.44 0.02 0.00 0.00 175.26 177.10 2nr2 h ASP 52 N 2.63 0.24 -0.21 -0.19 3.32 -1.96 -2.33 116.42 117.92 2nr2 h ASP 52 Ca -0.48 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 2nr2 h ASP 52 Cb 1.18 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 2nr2 h ASP 52 CO 0.65 0.18 0.18 0.61 -1.72 0.00 0.00 179.24 179.15 2nr2 n GLY 53 N -1.17 3.17 3.74 2.75 0.00 -1.26 -1.21 105.19 111.21 2nr2 n GLY 53 Ca -0.02 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.80 2.16 0.41 1.61 1.81 -0.88 -4.98 118.95 118.28 2nr2 s ARG 54 Ca 0.14 -2.08 0.04 0.00 -1.72 0.00 0.00 55.73 52.10 2nr2 s ARG 54 Cb 0.11 -1.79 -0.00 0.00 -0.45 0.00 0.00 34.95 32.81 2nr2 s ARG 54 CO -0.00 -0.23 0.59 0.95 -0.68 0.00 0.00 175.30 175.92 2nr2 s THR 55 N -2.72 3.78 0.31 0.02 -4.23 -1.26 -1.20 115.64 110.34 2nr2 s THR 55 Ca 0.29 -0.78 0.07 0.00 -1.18 0.00 0.00 61.69 60.09 2nr2 s THR 55 Cb 0.04 -3.35 0.07 0.00 1.34 0.00 0.00 72.50 70.60 2nr2 s THR 55 CO 0.16 -0.19 1.75 -0.07 -0.54 0.00 0.00 174.62 175.73 2nr2 h LEU 56 N 0.60 0.27 -1.19 4.79 3.38 -1.13 -1.90 115.31 120.12 2nr2 h LEU 56 Ca -0.45 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2nr2 h LEU 56 Cb 1.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2nr2 h LEU 56 CO 0.53 0.59 0.00 0.77 0.09 0.00 0.00 178.44 180.43 2nr2 h SER 57 N 0.23 0.00 -0.34 -0.43 4.64 -1.39 -1.44 113.55 114.82 2nr2 h SER 57 Ca 0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 2nr2 h SER 57 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2nr2 h SER 57 CO 0.05 0.00 -0.34 -0.78 -0.87 0.00 0.00 176.83 174.89 2nr2 h ASP 58 N 0.00 0.89 0.46 4.97 3.58 -1.64 -3.19 116.42 121.48 2nr2 h ASP 58 Ca 0.00 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2nr2 h ASP 58 Cb 0.29 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2nr2 h ASP 58 CO 0.00 1.17 -0.50 -1.22 -2.88 0.00 0.00 179.24 175.82 2nr2 n TYR 59 N -4.16 0.00 -3.48 0.28 4.01 -1.16 -4.98 117.16 107.68 2nr2 n TYR 59 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.53 2nr2 n TYR 59 Cb 0.51 -0.23 0.08 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.43 -2.07 -4.62 7.72 3.02 -0.60 -5.00 115.26 112.27 2nr2 n ASN 60 Ca 0.06 -0.66 -0.42 0.00 -0.03 0.00 0.00 54.58 53.53 2nr2 n ASN 60 Cb 0.34 -4.91 -0.05 0.00 -0.61 0.00 0.00 39.78 34.54 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nr2 s ILE 61 N -3.42 4.82 0.51 2.41 1.01 -0.88 -5.02 121.20 120.63 2nr2 s ILE 61 Ca 0.02 1.29 0.07 0.00 0.00 0.00 0.00 60.65 62.03 2nr2 s ILE 61 Cb -0.00 -4.12 0.09 0.00 0.01 0.00 0.00 42.46 38.43 2nr2 s ILE 61 CO 0.75 -0.18 0.70 0.00 0.00 0.00 0.00 174.94 176.21 2nr2 n GLN 62 N 6.11 0.57 -1.64 2.79 6.02 -1.26 -4.77 117.38 125.21 2nr2 n GLN 62 Ca 0.04 -2.59 -0.41 0.00 -0.01 0.00 0.00 57.00 54.04 2nr2 n GLN 62 Cb 0.48 -0.25 0.02 0.00 1.02 0.00 0.00 30.24 31.50 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 -2.14 1.44 -2.04 -1.09 2.85 -1.26 -3.64 118.16 112.28 2nr2 n LYS 63 Ca 0.14 0.52 -0.14 0.00 -1.05 0.00 0.00 58.31 57.78 2nr2 n LYS 63 Cb 0.50 -2.16 -0.02 0.00 -0.65 0.00 0.00 35.03 32.70 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 -0.09 -1.08 -3.96 -1.58 1.02 0.02 -4.99 120.64 109.98 2nr2 n GLU 64 Ca 0.09 0.76 -0.28 0.00 -0.02 0.00 0.00 57.16 57.72 2nr2 n GLU 64 Cb 0.41 -4.99 -0.04 0.00 -0.02 0.00 0.00 31.44 26.79 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 -2.49 6.19 -0.25 1.62 0.01 -1.24 -4.89 113.70 112.64 2nr2 s SER 65 Ca 0.00 0.14 -0.04 0.00 1.31 0.00 0.00 55.95 57.36 2nr2 s SER 65 Cb 0.00 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2nr2 s SER 65 CO 0.00 0.09 0.00 -0.89 0.41 0.00 0.00 173.24 172.85 2nr2 s THR 66 N -1.67 3.51 -0.15 1.44 2.01 -1.26 -0.91 115.64 118.61 2nr2 s THR 66 Ca 0.34 -0.66 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 2nr2 s THR 66 Cb -0.11 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 2nr2 s THR 66 CO 0.27 0.25 0.12 -0.76 -0.69 0.00 0.00 174.62 173.82 2nr2 s LEU 67 N 1.46 4.23 -0.31 4.42 1.02 0.84 -4.81 118.68 125.53 2nr2 s LEU 67 Ca 0.03 0.33 -0.12 0.00 0.02 0.00 0.00 54.13 54.39 2nr2 s LEU 67 Cb -0.16 -2.05 -0.03 0.00 0.02 0.00 0.00 46.19 43.97 2nr2 s LEU 67 CO -0.01 0.31 0.24 -1.00 0.02 0.00 0.00 176.35 175.90 2nr2 s HIS 68 N -0.41 3.22 -0.26 0.29 3.76 0.29 -0.83 115.29 121.36 2nr2 s HIS 68 Ca 0.11 -0.03 -0.23 0.00 -0.15 0.00 0.00 55.06 54.76 2nr2 s HIS 68 Cb -0.12 -2.46 -0.01 0.00 1.11 0.00 0.00 32.58 31.11 2nr2 s HIS 68 CO 0.01 -0.28 0.75 -1.17 -0.85 0.00 0.00 174.74 173.21 2nr2 s LEU 69 N 1.78 4.08 0.11 0.89 2.96 0.22 -0.29 118.68 128.43 2nr2 s LEU 69 Ca 0.07 0.85 0.05 0.00 -0.22 0.00 0.00 54.13 54.88 2nr2 s LEU 69 Cb -0.17 -3.05 -0.04 0.00 0.50 0.00 0.00 46.19 43.44 2nr2 s LEU 69 CO 0.11 -0.48 0.04 -0.69 -1.32 0.00 0.00 176.35 174.01 2nr2 s VAL 70 N 2.74 4.20 -0.07 1.68 1.01 0.71 -2.42 120.40 128.24 2nr2 s VAL 70 Ca 0.31 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2nr2 s VAL 70 Cb -0.15 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2nr2 s VAL 70 CO 0.09 0.06 -0.19 -0.22 0.00 0.00 0.00 175.10 174.83 2nr2 s LEU 71 N -2.53 1.92 -0.04 3.92 2.96 -1.26 -1.60 118.68 122.04 2nr2 s LEU 71 Ca 0.28 -0.44 -0.15 0.00 -0.22 0.00 0.00 54.13 53.60 2nr2 s LEU 71 Cb -0.11 -1.15 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 2nr2 s LEU 71 CO 0.20 0.13 0.41 -0.60 -1.32 0.00 0.00 176.35 175.17 2nr2 s ARG 72 N 0.32 4.05 0.38 1.98 6.06 -0.82 -4.99 118.95 125.93 2nr2 s ARG 72 Ca -0.13 0.38 -0.26 0.00 -2.50 0.00 0.00 55.73 53.22 2nr2 s ARG 72 Cb -0.16 -3.29 -0.09 0.00 0.06 0.00 0.00 34.95 31.48 2nr2 s ARG 72 CO 0.05 0.52 1.18 -0.51 -2.50 0.00 0.00 175.30 174.05 2nr2 s LEU 73 N -0.53 4.25 -0.25 -0.88 1.43 -1.26 -4.72 118.68 116.71 2nr2 s LEU 73 Ca 0.23 2.39 -0.05 0.00 -1.03 0.00 0.00 54.13 55.67 2nr2 s LEU 73 Cb -0.16 -3.94 -0.14 0.00 0.03 0.00 0.00 46.19 41.98 2nr2 s LEU 73 CO 0.12 -0.62 -0.28 -1.14 0.23 0.00 0.00 176.35 174.66 2nr2 n ARG 74 N 0.26 0.59 0.00 1.70 0.63 -1.26 -5.05 116.66 113.53 2nr2 n ARG 74 Ca 0.03 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2nr2 n ARG 74 Cb 0.46 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.90 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 1.87 0.80 0.00 5.14 0.00 -1.26 -5.23 105.19 106.50 2nr2 n GLY 75 Ca -0.48 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93