#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 3.74 0.46 3.17 0.74 -1.26 -1.89 119.66 124.62 2nr2 s GLN 2 Ca 0.00 -0.43 0.05 0.00 0.05 0.00 0.00 55.36 55.02 2nr2 s GLN 2 Cb 0.00 -3.40 -0.03 0.00 1.10 0.00 0.00 33.01 30.67 2nr2 s GLN 2 CO 0.00 -0.18 0.11 0.96 -0.55 0.00 0.00 175.29 175.64 2nr2 s ILE 3 N 1.62 1.76 -0.01 -2.34 -4.36 0.56 -1.36 121.20 117.06 2nr2 s ILE 3 Ca 0.06 -1.84 0.06 0.00 -0.26 0.00 0.00 60.65 58.68 2nr2 s ILE 3 Cb -0.15 -2.60 -0.01 0.00 1.25 0.00 0.00 42.46 40.94 2nr2 s ILE 3 CO 0.05 0.00 -0.19 -0.36 0.24 0.00 0.00 174.94 174.69 2nr2 s PHE 4 N -2.74 1.67 -0.17 1.37 0.08 -0.67 -1.59 117.98 115.92 2nr2 s PHE 4 Ca 0.27 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 57.00 2nr2 s PHE 4 Cb 0.04 -1.07 0.04 0.00 -0.57 0.00 0.00 43.02 41.46 2nr2 s PHE 4 CO 0.15 -0.02 -0.05 0.08 -0.10 0.00 0.00 175.22 175.28 2nr2 s VAL 5 N -0.45 1.11 0.19 -0.44 1.01 -1.00 -0.99 120.40 119.83 2nr2 s VAL 5 Ca 0.07 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2nr2 s VAL 5 Cb -0.07 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.93 2nr2 s VAL 5 CO -0.01 0.11 0.70 -0.54 0.00 0.00 0.00 175.10 175.36 2nr2 s LYS 6 N 1.63 4.28 0.64 2.72 1.02 -0.26 -1.17 119.74 128.60 2nr2 s LYS 6 Ca 0.00 0.88 -0.04 0.00 0.02 0.00 0.00 55.97 56.83 2nr2 s LYS 6 Cb -0.15 -3.00 0.05 0.00 -0.52 0.00 0.00 37.83 34.20 2nr2 s LYS 6 CO -0.08 0.47 0.92 0.95 -0.92 0.00 0.00 175.35 176.69 2nr2 s THR 7 N -1.40 2.56 0.43 2.17 -4.23 0.10 -1.32 115.64 113.96 2nr2 s THR 7 Ca 0.39 -0.37 0.14 0.00 -1.18 0.00 0.00 61.69 60.67 2nr2 s THR 7 Cb -0.18 -3.06 0.33 0.00 1.34 0.00 0.00 72.50 70.93 2nr2 s THR 7 CO 0.22 -0.05 1.98 -0.07 -0.54 0.00 0.00 174.62 176.15 2nr2 h LEU 8 N -0.34 0.37 0.06 4.79 3.38 -1.89 -3.27 115.31 118.43 2nr2 h LEU 8 Ca -0.44 0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.21 2nr2 h LEU 8 Cb 1.30 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2nr2 h LEU 8 CO 0.58 0.23 -1.85 0.35 0.09 0.00 0.00 178.44 177.84 2nr2 n THR 9 N -4.47 1.70 0.00 0.22 -2.24 -1.26 -4.97 114.28 103.26 2nr2 n THR 9 Ca 0.10 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2nr2 n THR 9 Cb 0.36 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 2nr2 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nr2 n GLY 10 N 1.77 0.14 3.83 3.38 0.00 -1.23 -5.14 105.19 107.94 2nr2 n GLY 10 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 4.14 -0.14 1.61 2.20 -1.26 -4.85 119.74 121.44 2nr2 s LYS 11 Ca 0.00 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.43 2nr2 s LYS 11 Cb 0.00 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.74 2nr2 s LYS 11 CO 0.00 0.22 -0.15 0.99 -0.36 0.00 0.00 175.35 176.05 2nr2 s THR 12 N -1.83 2.78 -0.06 3.43 2.01 -1.26 0.03 115.64 120.74 2nr2 s THR 12 Ca 0.51 -0.75 -0.13 0.00 0.31 0.00 0.00 61.69 61.64 2nr2 s THR 12 Cb -0.13 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 2nr2 s THR 12 CO 0.18 0.52 0.33 -0.63 -0.69 0.00 0.00 174.62 174.34 2nr2 s ILE 13 N 0.53 5.20 -0.40 1.82 1.01 -0.32 -4.94 121.20 124.09 2nr2 s ILE 13 Ca -0.10 0.65 -0.18 0.00 0.00 0.00 0.00 60.65 61.02 2nr2 s ILE 13 Cb -0.16 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2nr2 s ILE 13 CO 0.04 0.55 0.48 -0.89 0.00 0.00 0.00 174.94 175.12 2nr2 s THR 14 N -0.74 5.03 0.10 2.92 2.01 -1.26 -2.37 115.64 121.33 2nr2 s THR 14 Ca 0.21 -0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.18 2nr2 s THR 14 Cb -0.15 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2nr2 s THR 14 CO 0.09 -0.39 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.72 2nr2 s LEU 15 N 2.30 2.76 -0.30 4.42 1.43 -0.62 -4.99 118.68 123.68 2nr2 s LEU 15 Ca 0.15 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2nr2 s LEU 15 Cb -0.16 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.50 2nr2 s LEU 15 CO 0.14 0.20 -0.01 -1.61 0.23 0.00 0.00 176.35 175.30 2nr2 s GLU 16 N -2.00 2.40 0.40 1.70 2.02 -1.26 -0.33 118.70 121.64 2nr2 s GLU 16 Ca 0.18 -1.28 0.07 0.00 0.02 0.00 0.00 54.97 53.95 2nr2 s GLU 16 Cb -0.11 -3.15 -0.08 0.00 0.10 0.00 0.00 34.13 30.89 2nr2 s GLU 16 CO 0.10 -0.62 0.01 0.14 0.02 0.00 0.00 175.26 174.91 2nr2 s VAL 17 N 1.23 1.90 0.15 2.63 -7.23 -0.79 -4.92 120.40 113.38 2nr2 s VAL 17 Ca -0.05 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.19 2nr2 s VAL 17 Cb -0.20 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 2nr2 s VAL 17 CO -0.02 0.00 -0.16 -1.61 -0.31 0.00 0.00 175.10 173.00 2nr2 s GLU 18 N -3.73 1.19 0.54 4.82 0.41 -1.26 0.10 118.70 120.77 2nr2 s GLU 18 Ca 0.34 -1.36 0.29 0.00 -0.41 0.00 0.00 54.97 53.83 2nr2 s GLU 18 Cb 0.10 -1.16 1.46 0.00 -1.78 0.00 0.00 34.13 32.75 2nr2 s GLU 18 CO 0.17 0.23 1.93 -1.35 -0.49 0.00 0.00 175.26 175.75 2nr2 h PRO 19 N 3.29 0.00 0.00 0.39 0.11 -1.94 -1.64 132.00 132.20 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 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2nr2 h PRO 19 CO 0.52 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.74 2nr2 n SER 20 N -4.21 0.00 -4.84 -2.05 7.64 -1.26 -1.09 113.62 107.81 2nr2 n SER 20 Ca 0.14 -1.16 -0.33 0.00 1.01 0.00 0.00 58.87 58.53 2nr2 n SER 20 Cb 0.80 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.94 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 -1.65 6.86 0.61 6.43 1.01 -0.62 -4.86 116.67 124.45 2nr2 s ASP 21 Ca 0.22 1.36 -0.02 0.00 0.71 0.00 0.00 52.55 54.82 2nr2 s ASP 21 Cb 0.10 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.67 2nr2 s ASP 21 CO 0.17 -0.17 0.87 0.42 0.21 0.00 0.00 175.17 176.67 2nr2 s THR 22 N -1.90 2.51 0.19 -1.27 -4.23 -1.26 -1.00 115.64 108.68 2nr2 s THR 22 Ca 0.53 -0.50 -0.10 0.00 -1.18 0.00 0.00 61.69 60.43 2nr2 s THR 22 Cb -0.12 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.83 2nr2 s THR 22 CO 0.18 -0.00 1.74 0.40 -0.54 0.00 0.00 174.62 176.39 2nr2 h ILE 23 N -0.20 1.25 -0.79 2.99 1.08 -1.33 -2.35 117.51 118.16 2nr2 h ILE 23 Ca -0.43 -0.82 0.11 0.00 -0.39 0.00 0.00 64.86 63.33 2nr2 h ILE 23 Cb 1.30 0.51 -0.12 0.00 -3.07 0.00 0.00 36.82 35.44 2nr2 h ILE 23 CO 0.55 0.32 -0.35 1.21 -0.69 0.00 0.00 178.15 179.19 2nr2 n GLU 24 N -4.36 -0.23 0.15 2.37 2.13 -1.00 -1.83 120.64 117.88 2nr2 n GLU 24 Ca 0.05 1.21 0.16 0.00 0.66 0.00 0.00 57.16 59.24 2nr2 n GLU 24 Cb 0.20 -1.79 0.74 0.00 0.27 0.00 0.00 31.44 30.86 2nr2 n GLU 24 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2nr2 h ASN 25 N 0.00 0.00 -0.28 4.31 2.35 -1.73 -1.78 115.58 118.46 2nr2 h ASN 25 Ca 0.23 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 2nr2 h ASN 25 Cb 0.43 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2nr2 h ASN 25 CO -0.77 0.00 -0.30 0.58 -1.65 0.00 0.00 177.43 175.29 2nr2 h VAL 26 N 0.00 1.30 -0.98 2.81 2.07 -1.30 -2.61 116.25 117.55 2nr2 h VAL 26 Ca 0.12 -1.47 0.09 0.00 0.82 0.00 0.00 66.70 66.26 2nr2 h VAL 26 Cb 0.55 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 2nr2 h VAL 26 CO -0.00 0.47 0.63 0.11 0.02 0.00 0.00 177.57 178.80 2nr2 h LYS 27 N 0.43 1.03 -0.04 1.57 1.57 -1.02 -2.22 116.57 117.89 2nr2 h LYS 27 Ca 0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nr2 h LYS 27 Cb 0.87 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2nr2 h LYS 27 CO 0.07 0.68 0.01 0.00 -0.57 0.00 0.00 179.45 179.65 2nr2 h ALA 28 N 1.50 0.05 -0.68 3.86 0.00 -1.42 -1.01 119.26 121.57 2nr2 h ALA 28 Ca 0.45 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.36 2nr2 h ALA 28 Cb 0.31 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2nr2 h ALA 28 CO -0.20 -0.34 0.26 0.87 0.00 0.00 0.00 179.25 179.84 2nr2 h LYS 29 N -0.13 0.42 -0.04 0.00 1.57 -1.24 0.33 116.57 117.48 2nr2 h LYS 29 Ca 0.01 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2nr2 h LYS 29 Cb 0.21 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2nr2 h LYS 29 CO -0.00 0.28 -0.45 0.82 -0.57 0.00 0.00 179.45 179.52 2nr2 h ILE 30 N 0.43 1.33 -0.29 1.86 2.04 -1.35 0.22 117.51 121.75 2nr2 h ILE 30 Ca 0.35 -1.59 -0.19 0.00 1.00 0.00 0.00 64.86 64.44 2nr2 h ILE 30 Cb 0.48 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2nr2 h ILE 30 CO -0.35 0.46 -0.55 -0.61 0.00 0.00 0.00 178.15 177.10 2nr2 h GLN 31 N 0.07 0.89 0.41 2.37 4.15 -0.76 0.17 115.11 122.41 2nr2 h GLN 31 Ca 0.00 -0.56 -0.02 0.00 0.77 0.00 0.00 58.65 58.84 2nr2 h GLN 31 Cb 0.83 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 2nr2 h GLN 31 CO 0.06 1.20 -0.24 0.22 -1.93 0.00 0.00 178.83 178.14 2nr2 h ASP 32 N 0.68 -0.59 0.28 -0.69 3.58 -0.71 -2.27 116.42 116.69 2nr2 h ASP 32 Ca 0.01 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2nr2 h ASP 32 Cb 1.16 0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.39 2nr2 h ASP 32 CO 0.12 -0.39 -0.14 0.50 -2.88 0.00 0.00 179.24 176.46 2nr2 h LYS 33 N -0.61 -0.37 0.00 0.28 3.64 -0.46 -3.39 116.57 115.66 2nr2 h LYS 33 Ca -0.05 0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 2nr2 h LYS 33 Cb 0.50 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 2nr2 h LYS 33 CO 0.05 -0.11 -1.84 0.39 -2.27 0.00 0.00 179.45 175.67 2nr2 n GLU 34 N -5.03 0.65 -0.39 1.90 -0.58 0.56 -5.01 120.64 112.74 2nr2 n GLU 34 Ca -0.07 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2nr2 n GLU 34 Cb 0.22 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 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 1.52 1.09 3.80 0.62 0.00 -0.85 -5.01 105.19 106.35 2nr2 n GLY 35 Ca -0.18 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.00 4.82 0.56 -0.61 1.01 -1.25 -4.97 121.20 118.76 2nr2 s ILE 36 Ca 0.00 1.17 -0.18 0.00 0.00 0.00 0.00 60.65 61.63 2nr2 s ILE 36 Cb 0.00 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 2nr2 s ILE 36 CO 0.00 0.53 1.11 -2.16 0.00 0.00 0.00 174.94 174.42 2nr2 s PRO 37 N -0.90 3.28 0.47 2.79 0.04 -1.26 -4.00 135.00 135.43 2nr2 s PRO 37 Ca 0.29 1.51 0.29 0.00 0.04 0.00 0.00 61.00 63.13 2nr2 s PRO 37 Cb -0.19 -2.00 1.05 0.00 0.04 0.00 0.00 34.50 33.40 2nr2 s PRO 37 CO 0.18 -0.89 1.85 -1.00 0.04 0.00 0.00 177.00 177.18 2nr2 h PRO 38 N 0.94 0.00 -0.96 0.56 0.13 -1.97 -3.23 132.00 127.46 2nr2 h PRO 38 Ca -0.49 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.77 2nr2 h PRO 38 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 2nr2 h PRO 38 CO 0.57 0.00 0.61 -0.44 -0.23 0.00 0.00 178.00 178.51 2nr2 h ASP 39 N 0.00 0.83 0.96 1.44 3.32 -1.96 -2.24 116.42 118.77 2nr2 h ASP 39 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2nr2 h ASP 39 Cb 0.62 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2nr2 h ASP 39 CO 0.00 0.43 -0.90 1.56 -1.72 0.00 0.00 179.24 178.60 2nr2 h GLN 40 N 0.88 0.00 -6.31 3.56 4.20 -1.85 -3.46 115.11 112.14 2nr2 h GLN 40 Ca 0.48 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.66 2nr2 h GLN 40 Cb 0.59 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.29 2nr2 h GLN 40 CO -0.25 0.00 1.11 -0.65 -0.67 0.00 0.00 178.83 178.36 2nr2 s GLN 41 N -3.31 3.11 -0.25 1.46 -0.21 -0.84 -0.52 119.66 119.10 2nr2 s GLN 41 Ca 0.01 -0.09 -0.13 0.00 0.02 0.00 0.00 55.36 55.18 2nr2 s GLN 41 Cb 0.11 -4.21 -0.04 0.00 1.00 0.00 0.00 33.01 29.86 2nr2 s GLN 41 CO 0.77 -2.23 0.26 1.03 -2.12 0.00 0.00 175.29 173.01 2nr2 s ARG 42 N 5.92 4.06 -0.51 2.91 0.52 -0.34 -4.94 118.95 126.56 2nr2 s ARG 42 Ca 0.40 -0.11 -0.20 0.00 -0.52 0.00 0.00 55.73 55.30 2nr2 s ARG 42 Cb -0.09 -3.59 0.05 0.00 0.52 0.00 0.00 34.95 31.85 2nr2 s ARG 42 CO 0.16 -0.08 0.68 -0.51 0.02 0.00 0.00 175.30 175.57 2nr2 s LEU 43 N 1.47 4.80 -0.10 2.53 1.43 -1.26 -1.31 118.68 126.24 2nr2 s LEU 43 Ca 0.12 -0.79 -0.19 0.00 -1.03 0.00 0.00 54.13 52.23 2nr2 s LEU 43 Cb -0.15 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2nr2 s LEU 43 CO 0.08 -0.95 0.53 -0.63 0.23 0.00 0.00 176.35 175.61 2nr2 s ILE 44 N 2.87 5.14 -0.11 -0.59 -1.09 -0.30 -2.04 121.20 125.07 2nr2 s ILE 44 Ca 0.18 1.06 -0.03 0.00 -2.23 0.00 0.00 60.65 59.63 2nr2 s ILE 44 Cb -0.18 -3.86 0.05 0.00 -1.58 0.00 0.00 42.46 36.88 2nr2 s ILE 44 CO 0.13 0.32 0.06 0.12 -1.23 0.00 0.00 174.94 174.35 2nr2 s PHE 45 N 0.56 0.29 -1.19 3.97 5.36 0.31 -1.25 117.98 126.02 2nr2 s PHE 45 Ca 0.28 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 2nr2 s PHE 45 Cb -0.16 -0.66 0.00 0.00 -0.34 0.00 0.00 43.02 41.86 2nr2 s PHE 45 CO 0.12 -0.38 0.00 0.00 -1.46 0.00 0.00 175.22 173.50 2nr2 n ALA 46 N 5.25 -0.28 0.00 11.12 0.00 -1.26 -1.17 120.51 134.16 2nr2 n ALA 46 Ca -0.06 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2nr2 n ALA 46 Cb 0.49 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.23 3.16 3.55 0.00 0.00 -1.26 -5.04 105.19 104.37 2nr2 n GLY 47 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.42 3.80 0.21 1.61 2.20 -0.32 -5.06 119.74 121.77 2nr2 s LYS 48 Ca 0.00 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 2nr2 s LYS 48 Cb 0.00 -3.08 -0.08 0.00 -1.51 0.00 0.00 37.83 33.15 2nr2 s LYS 48 CO 0.00 0.22 0.99 1.14 -0.36 0.00 0.00 175.35 177.34 2nr2 s GLN 49 N 0.48 4.75 -0.03 4.03 0.00 -1.26 -0.53 119.66 127.10 2nr2 s GLN 49 Ca 0.00 1.56 -0.15 0.00 -0.00 0.00 0.00 55.36 56.77 2nr2 s GLN 49 Cb -0.13 -3.29 -0.05 0.00 0.00 0.00 0.00 33.01 29.53 2nr2 s GLN 49 CO 0.02 0.34 0.41 -0.51 0.00 0.00 0.00 175.29 175.54 2nr2 s LEU 50 N -0.85 4.43 0.43 2.60 1.43 -0.87 -4.97 118.68 120.90 2nr2 s LEU 50 Ca 0.44 0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 54.20 2nr2 s LEU 50 Cb -0.27 -2.58 -0.08 0.00 0.03 0.00 0.00 46.19 43.29 2nr2 s LEU 50 CO 0.33 0.27 1.21 -1.61 0.23 0.00 0.00 176.35 176.78 2nr2 s GLU 51 N -0.73 3.85 0.18 1.70 2.02 -1.26 -4.75 118.70 119.71 2nr2 s GLU 51 Ca 0.23 1.92 -0.07 0.00 0.02 0.00 0.00 54.97 57.07 2nr2 s GLU 51 Cb -0.16 -2.56 0.09 0.00 0.10 0.00 0.00 34.13 31.59 2nr2 s GLU 51 CO 0.12 -0.51 1.58 -0.44 0.02 0.00 0.00 175.26 176.03 2nr2 h ASP 52 N 2.33 0.91 -0.52 -0.19 3.32 -1.98 -2.46 116.42 117.84 2nr2 h ASP 52 Ca -0.49 -0.35 -0.13 0.00 0.02 0.00 0.00 57.03 56.08 2nr2 h ASP 52 Cb 1.25 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 40.47 2nr2 h ASP 52 CO 0.61 1.10 0.16 0.61 -1.72 0.00 0.00 179.24 180.01 2nr2 n GLY 53 N -0.15 3.00 3.89 2.75 0.00 -1.26 -2.37 105.19 111.06 2nr2 n GLY 53 Ca -0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.31 3.49 0.65 1.61 1.81 -0.93 -4.96 118.95 118.31 2nr2 s ARG 54 Ca 0.40 -0.17 -0.10 0.00 -1.72 0.00 0.00 55.73 54.13 2nr2 s ARG 54 Cb 0.32 -3.12 -0.01 0.00 -0.45 0.00 0.00 34.95 31.69 2nr2 s ARG 54 CO 0.10 0.70 1.04 0.95 -0.68 0.00 0.00 175.30 177.41 2nr2 s THR 55 N -1.23 4.04 0.49 0.02 -4.23 -1.26 -2.29 115.64 111.18 2nr2 s THR 55 Ca 0.24 0.58 0.30 0.00 -1.18 0.00 0.00 61.69 61.63 2nr2 s THR 55 Cb -0.13 -3.65 0.33 0.00 1.34 0.00 0.00 72.50 70.40 2nr2 s THR 55 CO 0.14 -0.83 2.16 -0.07 -0.54 0.00 0.00 174.62 175.48 2nr2 h LEU 56 N -0.44 0.00 0.00 4.79 3.38 -1.01 -1.27 115.31 120.76 2nr2 h LEU 56 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2nr2 h LEU 56 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2nr2 h LEU 56 CO 0.63 0.06 -0.44 -0.24 0.09 0.00 0.00 178.44 178.53 2nr2 n SER 57 N -3.63 0.47 0.02 -0.43 2.88 -0.25 -1.93 113.62 110.75 2nr2 n SER 57 Ca -0.02 -0.05 -0.18 0.00 -1.33 0.00 0.00 58.87 57.29 2nr2 n SER 57 Cb 0.17 0.10 -0.11 0.00 -0.75 0.00 0.00 64.21 63.63 2nr2 n SER 57 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2nr2 h ASP 58 N 0.00 0.67 0.00 -3.46 3.32 -1.50 -3.11 116.42 112.34 2nr2 h ASP 58 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.30 2nr2 h ASP 58 Cb 0.55 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2nr2 h ASP 58 CO 0.00 1.33 0.00 -1.22 -1.72 0.00 0.00 179.24 177.63 2nr2 n TYR 59 N -4.09 0.00 -3.35 4.55 4.01 -1.15 -4.93 117.16 112.19 2nr2 n TYR 59 Ca -0.10 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.44 2nr2 n TYR 59 Cb 0.74 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.83 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 -1.00 -5.51 -4.65 7.72 3.02 -0.97 -4.98 115.26 108.88 2nr2 n ASN 60 Ca 0.23 -0.42 -0.43 0.00 -0.03 0.00 0.00 54.58 53.94 2nr2 n ASN 60 Cb 0.11 -4.13 -0.02 0.00 -0.61 0.00 0.00 39.78 35.13 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 -3.25 4.24 0.63 2.41 -1.09 -0.81 -5.03 121.20 118.29 2nr2 s ILE 61 Ca 0.46 1.47 -0.00 0.00 -2.23 0.00 0.00 60.65 60.34 2nr2 s ILE 61 Cb -0.20 -4.05 0.07 0.00 -1.58 0.00 0.00 42.46 36.70 2nr2 s ILE 61 CO 0.57 -0.24 0.88 -1.10 -1.23 0.00 0.00 174.94 173.82 2nr2 s GLN 62 N 3.72 2.19 0.34 2.79 -0.21 -1.26 -4.85 119.66 122.38 2nr2 s GLN 62 Ca 0.55 -0.84 -0.28 0.00 0.02 0.00 0.00 55.36 54.81 2nr2 s GLN 62 Cb -0.20 -2.39 -0.10 0.00 1.00 0.00 0.00 33.01 31.31 2nr2 s GLN 62 CO 0.17 -1.04 1.30 -1.59 -2.12 0.00 0.00 175.29 172.02 2nr2 s LYS 63 N -4.95 4.32 0.00 2.91 -2.85 -1.26 -2.88 119.74 115.03 2nr2 s LYS 63 Ca 0.61 2.20 0.00 0.00 -1.00 0.00 0.00 55.97 57.78 2nr2 s LYS 63 Cb -0.09 -3.04 0.00 0.00 -2.06 0.00 0.00 37.83 32.64 2nr2 s LYS 63 CO 0.41 -0.21 0.00 -1.91 0.10 0.00 0.00 175.35 173.74 2nr2 n GLU 64 N 0.74 0.00 -2.59 1.78 2.13 -0.47 -5.01 120.64 117.23 2nr2 n GLU 64 Ca 0.00 0.10 -0.32 0.00 0.66 0.00 0.00 57.16 57.60 2nr2 n GLU 64 Cb 0.42 -2.34 -0.05 0.00 0.27 0.00 0.00 31.44 29.74 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2nr2 s SER 65 N -2.19 6.76 -0.28 4.31 0.01 -1.14 -4.80 113.70 116.36 2nr2 s SER 65 Ca 0.00 1.61 -0.06 0.00 1.31 0.00 0.00 55.95 58.81 2nr2 s SER 65 Cb 0.00 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.72 2nr2 s SER 65 CO 0.00 -0.49 0.06 -0.89 0.41 0.00 0.00 173.24 172.34 2nr2 s THR 66 N -2.43 3.88 0.30 1.44 2.01 -1.26 -1.67 115.64 117.92 2nr2 s THR 66 Ca 0.60 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 62.00 2nr2 s THR 66 Cb -0.10 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2nr2 s THR 66 CO 0.23 0.12 0.36 -0.76 -0.69 0.00 0.00 174.62 173.88 2nr2 s LEU 67 N 1.49 3.93 -0.14 4.42 1.02 -0.16 -4.88 118.68 124.37 2nr2 s LEU 67 Ca 0.03 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 53.98 2nr2 s LEU 67 Cb -0.17 -2.57 0.02 0.00 0.02 0.00 0.00 46.19 43.48 2nr2 s LEU 67 CO 0.02 -0.27 -0.18 -1.00 0.02 0.00 0.00 176.35 174.94 2nr2 s HIS 68 N -2.16 2.35 -0.20 0.29 3.76 -0.38 -1.10 115.29 117.85 2nr2 s HIS 68 Ca 0.40 -1.22 -0.25 0.00 -0.15 0.00 0.00 55.06 53.84 2nr2 s HIS 68 Cb -0.08 -1.65 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 2nr2 s HIS 68 CO 0.28 -0.61 0.82 -1.17 -0.85 0.00 0.00 174.74 173.22 2nr2 s LEU 69 N 1.07 4.13 -0.04 0.89 2.96 -0.43 -1.15 118.68 126.11 2nr2 s LEU 69 Ca -0.03 1.10 0.06 0.00 -0.22 0.00 0.00 54.13 55.04 2nr2 s LEU 69 Cb -0.14 -3.20 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 2nr2 s LEU 69 CO -0.05 -0.44 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.63 2nr2 s VAL 70 N 2.43 2.43 -0.32 1.68 1.01 -0.43 -4.15 120.40 123.05 2nr2 s VAL 70 Ca 0.36 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2nr2 s VAL 70 Cb -0.16 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 2nr2 s VAL 70 CO 0.10 0.58 0.16 -0.76 0.00 0.00 0.00 175.10 175.18 2nr2 s LEU 71 N -0.50 4.16 0.56 3.92 1.43 -1.26 -1.20 118.68 125.79 2nr2 s LEU 71 Ca 0.06 -0.56 -0.20 0.00 -1.03 0.00 0.00 54.13 52.40 2nr2 s LEU 71 Cb -0.11 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2nr2 s LEU 71 CO 0.01 -0.21 1.22 -0.60 0.23 0.00 0.00 176.35 176.99 2nr2 s ARG 72 N 1.61 3.14 -0.27 1.70 3.52 0.32 -4.99 118.95 123.98 2nr2 s ARG 72 Ca 0.04 1.86 -0.19 0.00 -0.13 0.00 0.00 55.73 57.31 2nr2 s ARG 72 Cb -0.17 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.14 2nr2 s ARG 72 CO 0.06 -1.08 0.58 -1.17 -0.81 0.00 0.00 175.30 172.88 2nr2 s LEU 73 N -3.81 4.08 0.09 -0.88 2.96 -1.26 -4.74 118.68 115.11 2nr2 s LEU 73 Ca 0.74 0.56 -0.31 0.00 -0.22 0.00 0.00 54.13 54.91 2nr2 s LEU 73 Cb -0.31 -2.76 -0.07 0.00 0.50 0.00 0.00 46.19 43.55 2nr2 s LEU 73 CO 0.35 -0.36 1.39 -0.13 -1.32 0.00 0.00 176.35 176.29 2nr2 s ARG 74 N 2.44 4.31 0.00 1.98 0.52 -1.26 -4.46 118.95 122.48 2nr2 s ARG 74 Ca 0.24 2.05 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 2nr2 s ARG 74 Cb -0.15 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 31.98 2nr2 s ARG 74 CO 0.09 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.36 2nr2 n GLY 75 N 3.53 -0.52 1.56 -3.53 0.00 -1.26 -5.23 105.19 99.73 2nr2 n GLY 75 Ca 0.12 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93