#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 4.30 0.06 2.12 0.74 -1.26 -1.68 119.66 123.94 2nr2 s GLN 2 Ca 0.00 2.04 0.04 0.00 0.05 0.00 0.00 55.36 57.49 2nr2 s GLN 2 Cb 0.00 -3.39 -0.03 0.00 1.10 0.00 0.00 33.01 30.69 2nr2 s GLN 2 CO 0.00 -0.50 -0.11 0.96 -0.55 0.00 0.00 175.29 175.09 2nr2 s ILE 3 N 1.66 0.83 -0.20 -2.34 -4.36 -0.80 -0.40 121.20 115.59 2nr2 s ILE 3 Ca 0.65 -1.20 0.00 0.00 -0.26 0.00 0.00 60.65 59.84 2nr2 s ILE 3 Cb -0.35 -0.85 0.02 0.00 1.25 0.00 0.00 42.46 42.53 2nr2 s ILE 3 CO 0.29 -0.30 -0.16 -0.36 0.24 0.00 0.00 174.94 174.64 2nr2 s PHE 4 N -1.33 2.87 -0.36 1.37 0.08 0.12 -1.21 117.98 119.51 2nr2 s PHE 4 Ca -0.06 -1.63 -0.12 0.00 0.12 0.00 0.00 56.93 55.25 2nr2 s PHE 4 Cb -0.10 -1.95 0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2nr2 s PHE 4 CO 0.01 -0.78 0.22 0.08 -0.10 0.00 0.00 175.22 174.65 2nr2 s VAL 5 N 1.30 4.85 -0.07 -0.44 1.01 -0.30 -1.27 120.40 125.48 2nr2 s VAL 5 Ca 0.03 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2nr2 s VAL 5 Cb -0.14 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2nr2 s VAL 5 CO -0.11 -0.15 0.30 -0.54 0.00 0.00 0.00 175.10 174.60 2nr2 s LYS 6 N 1.62 3.81 0.52 2.72 1.02 -0.79 0.09 119.74 128.73 2nr2 s LYS 6 Ca 0.04 0.17 -0.03 0.00 0.02 0.00 0.00 55.97 56.17 2nr2 s LYS 6 Cb -0.18 -3.24 0.11 0.00 -0.52 0.00 0.00 37.83 33.99 2nr2 s LYS 6 CO 0.08 0.65 0.71 0.25 -0.92 0.00 0.00 175.35 176.12 2nr2 n THR 7 N 2.17 0.00 0.04 2.17 -2.24 0.49 -1.76 114.28 115.15 2nr2 n THR 7 Ca -0.16 -0.94 -0.15 0.00 -2.27 0.00 0.00 64.05 60.54 2nr2 n THR 7 Cb 0.53 -1.22 -0.14 0.00 -2.10 0.00 0.00 70.33 67.40 2nr2 n THR 7 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nr2 h LEU 8 N 0.00 0.28 0.45 3.22 5.85 -1.88 -3.41 115.31 119.81 2nr2 h LEU 8 Ca -0.23 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2nr2 h LEU 8 Cb 0.80 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2nr2 h LEU 8 CO 0.22 1.37 -0.38 0.71 -0.34 0.00 0.00 178.44 180.02 2nr2 h THR 9 N 0.05 0.23 0.00 1.05 1.35 -1.95 -3.47 112.91 110.17 2nr2 h THR 9 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2nr2 h THR 9 Cb 2.00 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2nr2 h THR 9 CO 0.13 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2nr2 n GLY 10 N -1.49 0.00 3.72 5.82 0.00 -1.26 -5.16 105.19 106.82 2nr2 n GLY 10 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 2.82 -0.42 1.61 1.02 -1.26 -4.96 119.74 118.55 2nr2 s LYS 11 Ca 0.00 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.37 2nr2 s LYS 11 Cb 0.00 -2.70 0.11 0.00 -0.52 0.00 0.00 37.83 34.73 2nr2 s LYS 11 CO 0.00 0.61 0.18 0.99 -0.92 0.00 0.00 175.35 176.20 2nr2 s THR 12 N -1.19 2.81 -0.31 2.17 2.01 -1.26 -0.38 115.64 119.49 2nr2 s THR 12 Ca 0.23 -2.48 -0.29 0.00 0.31 0.00 0.00 61.69 59.46 2nr2 s THR 12 Cb -0.12 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.44 2nr2 s THR 12 CO 0.14 -0.69 1.06 -0.63 -0.69 0.00 0.00 174.62 173.80 2nr2 s ILE 13 N 0.68 4.54 -0.36 1.82 1.01 0.11 -4.88 121.20 124.13 2nr2 s ILE 13 Ca 0.12 1.73 -0.23 0.00 0.00 0.00 0.00 60.65 62.27 2nr2 s ILE 13 Cb -0.21 -4.39 0.01 0.00 0.01 0.00 0.00 42.46 37.87 2nr2 s ILE 13 CO -0.05 -0.44 0.75 -0.89 0.00 0.00 0.00 174.94 174.31 2nr2 s THR 14 N 3.57 4.77 0.29 2.92 2.01 -1.26 -1.14 115.64 126.80 2nr2 s THR 14 Ca 0.44 0.85 0.09 0.00 0.31 0.00 0.00 61.69 63.39 2nr2 s THR 14 Cb -0.13 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2nr2 s THR 14 CO 0.14 -0.39 0.01 -0.76 -0.69 0.00 0.00 174.62 172.93 2nr2 s LEU 15 N 3.00 3.13 -0.25 4.42 1.43 -0.35 -4.99 118.68 125.07 2nr2 s LEU 15 Ca 0.30 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2nr2 s LEU 15 Cb -0.14 -1.62 0.04 0.00 0.03 0.00 0.00 46.19 44.51 2nr2 s LEU 15 CO 0.16 -0.07 -0.09 -1.61 0.23 0.00 0.00 176.35 174.96 2nr2 s GLU 16 N -3.69 2.52 0.26 1.70 2.02 -1.26 -1.91 118.70 118.33 2nr2 s GLU 16 Ca 0.33 -1.17 0.08 0.00 0.02 0.00 0.00 54.97 54.22 2nr2 s GLU 16 Cb -0.05 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 2nr2 s GLU 16 CO 0.20 -0.49 0.15 0.14 0.02 0.00 0.00 175.26 175.29 2nr2 s VAL 17 N 1.21 4.20 -0.04 2.63 -7.23 -0.68 -4.87 120.40 115.62 2nr2 s VAL 17 Ca -0.04 -1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 2nr2 s VAL 17 Cb -0.18 -3.27 -0.04 0.00 0.56 0.00 0.00 36.38 33.45 2nr2 s VAL 17 CO -0.05 -0.35 0.05 -1.61 -0.31 0.00 0.00 175.10 172.83 2nr2 s GLU 18 N -3.81 3.03 0.17 4.82 0.41 -1.26 0.33 118.70 122.39 2nr2 s GLU 18 Ca 0.33 -0.45 0.25 0.00 -0.41 0.00 0.00 54.97 54.69 2nr2 s GLU 18 Cb -0.07 -2.84 0.91 0.00 -1.78 0.00 0.00 34.13 30.35 2nr2 s GLU 18 CO 0.24 0.67 1.76 -0.35 -0.49 0.00 0.00 175.26 177.09 2nr2 n PRO 19 N 1.55 0.18 0.00 0.39 -0.04 -1.26 -2.13 135.00 133.69 2nr2 n PRO 19 Ca -0.15 0.24 0.14 0.00 -0.04 0.00 0.00 63.50 63.69 2nr2 n PRO 19 Cb 0.53 -1.75 0.64 0.00 -0.04 0.00 0.00 33.50 32.89 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2nr2 n SER 20 N -2.06 0.74 -4.81 3.54 7.64 -1.26 -2.02 113.62 115.39 2nr2 n SER 20 Ca 0.05 -1.00 -0.31 0.00 1.01 0.00 0.00 58.87 58.62 2nr2 n SER 20 Cb 0.34 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.58 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 -2.22 5.20 0.69 6.43 1.01 -0.91 -4.80 116.67 122.08 2nr2 s ASP 21 Ca 0.36 1.68 -0.11 0.00 0.71 0.00 0.00 52.55 55.18 2nr2 s ASP 21 Cb 0.21 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.64 2nr2 s ASP 21 CO 0.41 -1.57 1.08 0.42 0.21 0.00 0.00 175.17 175.73 2nr2 s THR 22 N -2.98 3.73 0.11 -1.27 -4.23 -1.26 -1.34 115.64 108.40 2nr2 s THR 22 Ca 0.59 0.56 0.20 0.00 -1.18 0.00 0.00 61.69 61.86 2nr2 s THR 22 Cb -0.15 -3.54 0.16 0.00 1.34 0.00 0.00 72.50 70.31 2nr2 s THR 22 CO 0.54 -0.73 1.72 0.40 -0.54 0.00 0.00 174.62 176.01 2nr2 h ILE 23 N -0.60 0.77 -0.97 2.99 1.08 -0.76 -2.34 117.51 117.67 2nr2 h ILE 23 Ca -0.45 -1.48 0.22 0.00 -0.39 0.00 0.00 64.86 62.76 2nr2 h ILE 23 Cb 1.24 1.94 -0.08 0.00 -3.07 0.00 0.00 36.82 36.85 2nr2 h ILE 23 CO 0.63 0.33 0.63 -0.08 -0.69 0.00 0.00 178.15 178.97 2nr2 h GLU 24 N 0.00 0.48 0.00 2.37 4.81 -1.57 -2.19 114.58 118.48 2nr2 h GLU 24 Ca -0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2nr2 h GLU 24 Cb 0.91 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2nr2 h GLU 24 CO 0.04 0.32 -0.21 -0.97 -0.73 0.00 0.00 179.01 177.46 2nr2 h ASN 25 N 0.50 0.00 0.46 1.04 -0.73 -1.73 0.41 115.58 115.53 2nr2 h ASN 25 Ca 0.54 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.68 2nr2 h ASN 25 Cb 1.20 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2nr2 h ASN 25 CO -0.26 0.21 -0.22 0.58 -0.37 0.00 0.00 177.43 177.37 2nr2 h VAL 26 N 0.00 0.10 -1.01 2.57 2.07 -1.41 -2.88 116.25 115.70 2nr2 h VAL 26 Ca -0.00 -0.57 0.23 0.00 0.82 0.00 0.00 66.70 67.18 2nr2 h VAL 26 Cb 0.62 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 2nr2 h VAL 26 CO 0.03 0.02 0.62 0.11 0.02 0.00 0.00 177.57 178.37 2nr2 h LYS 27 N -1.13 0.56 -0.05 1.57 1.57 -1.13 -2.31 116.57 115.64 2nr2 h LYS 27 Ca -0.06 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2nr2 h LYS 27 Cb 0.51 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2nr2 h LYS 27 CO 0.10 0.37 -0.32 0.00 -0.57 0.00 0.00 179.45 179.03 2nr2 h ALA 28 N 1.66 1.37 0.00 3.86 0.00 -0.11 -0.46 119.26 125.59 2nr2 h ALA 28 Ca 0.60 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2nr2 h ALA 28 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2nr2 h ALA 28 CO -0.37 0.45 -0.54 0.87 0.00 0.00 0.00 179.25 179.67 2nr2 h LYS 29 N 0.09 0.00 -0.06 0.00 1.57 -1.20 0.27 116.57 117.24 2nr2 h LYS 29 Ca 0.01 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2nr2 h LYS 29 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2nr2 h LYS 29 CO 0.04 0.54 -0.68 0.82 -0.57 0.00 0.00 179.45 179.60 2nr2 h ILE 30 N 0.00 1.41 -0.11 1.86 2.04 -1.23 -2.51 117.51 118.96 2nr2 h ILE 30 Ca -0.01 -2.14 -0.19 0.00 1.00 0.00 0.00 64.86 63.53 2nr2 h ILE 30 Cb 1.00 2.11 0.01 0.00 -0.74 0.00 0.00 36.82 39.20 2nr2 h ILE 30 CO 0.07 0.63 -0.66 -0.61 0.00 0.00 0.00 178.15 177.58 2nr2 h GLN 31 N 0.19 0.64 -0.59 2.37 4.15 -0.63 0.90 115.11 122.13 2nr2 h GLN 31 Ca -0.02 -0.54 -0.02 0.00 0.77 0.00 0.00 58.65 58.84 2nr2 h GLN 31 Cb 1.23 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 29.01 2nr2 h GLN 31 CO 0.11 1.16 0.29 -0.44 -1.93 0.00 0.00 178.83 178.02 2nr2 h ASP 32 N 0.29 0.74 0.00 -0.69 3.32 -0.46 -2.70 116.42 116.91 2nr2 h ASP 32 Ca -0.05 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2nr2 h ASP 32 Cb 1.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2nr2 h ASP 32 CO 0.14 0.62 -0.50 0.50 -1.72 0.00 0.00 179.24 178.28 2nr2 h LYS 33 N 0.83 0.00 0.00 3.56 3.64 -1.34 -3.43 116.57 119.83 2nr2 h LYS 33 Ca 0.21 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.29 2nr2 h LYS 33 Cb 0.07 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2nr2 h LYS 33 CO -0.03 0.88 -2.11 0.39 -2.27 0.00 0.00 179.45 176.31 2nr2 n GLU 34 N -4.56 0.80 0.00 1.90 -0.58 0.29 -5.03 120.64 113.47 2nr2 n GLU 34 Ca -0.17 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2nr2 n GLU 34 Cb 0.51 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 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 2.39 1.17 3.79 0.62 0.00 -1.02 -5.01 105.19 107.13 2nr2 n GLY 35 Ca -0.32 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 5.26 0.74 -0.61 1.01 -1.26 -5.00 121.20 119.34 2nr2 s ILE 36 Ca 0.00 0.58 -0.13 0.00 0.00 0.00 0.00 60.65 61.10 2nr2 s ILE 36 Cb 0.00 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.90 2nr2 s ILE 36 CO 0.00 0.49 1.13 -2.84 0.00 0.00 0.00 174.94 173.71 2nr2 s PRO 37 N -0.26 2.27 0.15 2.79 0.02 -1.26 -4.17 135.00 134.55 2nr2 s PRO 37 Ca 0.19 1.42 0.25 0.00 0.02 0.00 0.00 61.00 62.88 2nr2 s PRO 37 Cb -0.14 -1.88 0.48 0.00 0.02 0.00 0.00 34.50 32.97 2nr2 s PRO 37 CO 0.07 -1.66 1.45 -0.35 -0.33 0.00 0.00 177.00 176.18 2nr2 n PRO 38 N -3.03 0.29 0.19 5.54 -0.04 -1.26 -2.53 135.00 134.15 2nr2 n PRO 38 Ca 0.11 0.13 0.03 0.00 -0.04 0.00 0.00 63.50 63.72 2nr2 n PRO 38 Cb 0.52 -1.73 0.37 0.00 -0.04 0.00 0.00 33.50 32.62 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2nr2 h ASP 39 N 0.00 0.00 1.69 3.54 3.04 -1.98 -3.15 116.42 119.56 2nr2 h ASP 39 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2nr2 h ASP 39 Cb 0.75 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.04 2nr2 h ASP 39 CO 0.00 0.36 -0.30 -0.61 -2.04 0.00 0.00 179.24 176.65 2nr2 h GLN 40 N 0.00 0.00 -5.76 4.15 4.15 -1.72 -3.45 115.11 112.48 2nr2 h GLN 40 Ca -0.00 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.79 2nr2 h GLN 40 Cb 0.64 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.20 2nr2 h GLN 40 CO 0.05 0.00 0.44 -0.65 -1.93 0.00 0.00 178.83 176.74 2nr2 s GLN 41 N -3.25 3.35 -0.25 1.69 -0.21 -1.19 -0.63 119.66 119.17 2nr2 s GLN 41 Ca 0.05 -0.24 -0.12 0.00 0.02 0.00 0.00 55.36 55.07 2nr2 s GLN 41 Cb 0.06 -4.01 -0.05 0.00 1.00 0.00 0.00 33.01 30.02 2nr2 s GLN 41 CO 0.71 -1.31 0.21 1.03 -2.12 0.00 0.00 175.29 173.81 2nr2 s ARG 42 N 3.56 4.03 -0.20 2.91 0.52 0.20 -4.96 118.95 125.01 2nr2 s ARG 42 Ca 0.29 -0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 55.21 2nr2 s ARG 42 Cb -0.13 -3.59 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 2nr2 s ARG 42 CO 0.20 -0.06 0.07 -0.51 0.02 0.00 0.00 175.30 175.02 2nr2 s LEU 43 N 1.42 3.75 -0.25 2.53 1.43 -1.26 0.53 118.68 126.83 2nr2 s LEU 43 Ca 0.09 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2nr2 s LEU 43 Cb -0.15 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2nr2 s LEU 43 CO 0.08 0.12 -0.06 -0.63 0.23 0.00 0.00 176.35 176.08 2nr2 s ILE 44 N 0.71 2.88 -0.47 -0.59 1.01 0.19 -0.94 121.20 124.00 2nr2 s ILE 44 Ca 0.04 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 2nr2 s ILE 44 Cb -0.13 -2.46 0.10 0.00 0.01 0.00 0.00 42.46 39.98 2nr2 s ILE 44 CO 0.02 0.21 0.36 0.12 0.00 0.00 0.00 174.94 175.64 2nr2 s PHE 45 N 1.33 3.33 0.00 3.97 5.36 -0.39 -1.83 117.98 129.74 2nr2 s PHE 45 Ca 0.00 -1.45 0.00 0.00 -0.96 0.00 0.00 56.93 54.53 2nr2 s PHE 45 Cb -0.17 -3.30 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 2nr2 s PHE 45 CO -0.05 -0.91 0.00 0.00 -1.46 0.00 0.00 175.22 172.81 2nr2 n ALA 46 N 5.04 0.00 0.02 11.12 0.00 -1.26 -1.85 120.51 133.58 2nr2 n ALA 46 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.36 2nr2 n ALA 46 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.21 3.83 0.00 0.00 -1.26 -4.99 105.19 102.55 2nr2 n GLY 47 Ca 0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.35 3.74 -0.37 1.61 1.02 -0.77 -5.05 119.74 117.58 2nr2 s LYS 48 Ca -0.02 -0.04 -0.19 0.00 0.02 0.00 0.00 55.97 55.75 2nr2 s LYS 48 Cb 0.04 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 2nr2 s LYS 48 CO 0.25 0.62 0.54 -1.14 -0.92 0.00 0.00 175.35 174.70 2nr2 s GLN 49 N -0.62 3.55 0.35 1.68 -0.44 -1.26 -1.26 119.66 121.65 2nr2 s GLN 49 Ca 0.15 -0.21 -0.26 0.00 -2.50 0.00 0.00 55.36 52.55 2nr2 s GLN 49 Cb -0.13 -3.84 -0.09 0.00 -1.64 0.00 0.00 33.01 27.31 2nr2 s GLN 49 CO 0.04 -0.71 1.01 -0.51 0.50 0.00 0.00 175.29 175.62 2nr2 s LEU 50 N 2.46 4.29 0.25 3.68 1.43 -0.11 -5.00 118.68 125.67 2nr2 s LEU 50 Ca 0.19 1.97 -0.10 0.00 -1.03 0.00 0.00 54.13 55.17 2nr2 s LEU 50 Cb -0.15 -4.03 -0.07 0.00 0.03 0.00 0.00 46.19 41.96 2nr2 s LEU 50 CO 0.14 -0.25 0.58 -1.61 0.23 0.00 0.00 176.35 175.44 2nr2 s GLU 51 N -2.15 3.81 -0.02 1.70 2.02 -1.26 -4.62 118.70 118.18 2nr2 s GLU 51 Ca 0.52 0.31 -0.18 0.00 0.02 0.00 0.00 54.97 55.64 2nr2 s GLU 51 Cb -0.22 -2.62 -0.10 0.00 0.10 0.00 0.00 34.13 31.29 2nr2 s GLU 51 CO 0.28 0.28 0.76 -0.44 0.02 0.00 0.00 175.26 176.16 2nr2 h ASP 52 N 2.43 -0.54 0.00 -0.19 3.32 -1.97 -3.23 116.42 116.23 2nr2 h ASP 52 Ca -0.47 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2nr2 h ASP 52 Cb 1.17 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2nr2 h ASP 52 CO 0.68 -0.12 0.00 0.61 -1.72 0.00 0.00 179.24 178.70 2nr2 n GLY 53 N 0.14 1.05 3.97 2.75 0.00 -1.26 -1.61 105.19 110.23 2nr2 n GLY 53 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.65 3.26 0.54 1.61 1.81 -1.22 -4.94 118.95 119.36 2nr2 s ARG 54 Ca 0.00 -0.74 0.09 0.00 -1.72 0.00 0.00 55.73 53.37 2nr2 s ARG 54 Cb 0.00 -2.77 0.07 0.00 -0.45 0.00 0.00 34.95 31.80 2nr2 s ARG 54 CO 0.00 0.13 0.74 0.95 -0.68 0.00 0.00 175.30 176.44 2nr2 s THR 55 N -2.21 2.32 0.31 0.02 -4.23 -1.26 -1.38 115.64 109.21 2nr2 s THR 55 Ca 0.42 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 2nr2 s THR 55 Cb -0.09 -2.32 0.11 0.00 1.34 0.00 0.00 72.50 71.53 2nr2 s THR 55 CO 0.32 0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 176.13 2nr2 h LEU 56 N 0.28 0.48 -0.76 4.79 3.38 -1.23 -2.90 115.31 119.36 2nr2 h LEU 56 Ca -0.32 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.57 2nr2 h LEU 56 Cb 1.29 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 2nr2 h LEU 56 CO 0.42 0.65 0.47 -1.28 0.09 0.00 0.00 178.44 178.78 2nr2 h SER 57 N 0.46 0.74 0.55 -0.43 0.87 -1.66 -1.79 113.55 112.29 2nr2 h SER 57 Ca 0.08 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2nr2 h SER 57 Cb 0.51 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2nr2 h SER 57 CO 0.03 0.50 -0.58 0.44 -0.53 0.00 0.00 176.83 176.69 2nr2 h ASP 58 N 0.88 0.03 -0.14 6.23 3.32 -1.84 -2.70 116.42 122.19 2nr2 h ASP 58 Ca 0.32 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2nr2 h ASP 58 Cb 0.10 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2nr2 h ASP 58 CO -0.14 0.61 0.00 -1.22 -1.72 0.00 0.00 179.24 176.76 2nr2 n TYR 59 N -3.85 0.17 -3.37 4.55 4.01 -1.20 -4.99 117.16 112.47 2nr2 n TYR 59 Ca -0.01 -0.09 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 2nr2 n TYR 59 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 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 0.64 -6.50 -4.48 7.72 4.13 -1.02 -5.01 115.26 110.74 2nr2 n ASN 60 Ca 0.17 -0.42 -0.37 0.00 1.68 0.00 0.00 54.58 55.64 2nr2 n ASN 60 Cb 0.43 -3.68 -0.12 0.00 -1.54 0.00 0.00 39.78 34.87 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2nr2 s ILE 61 N -2.93 4.53 0.51 2.41 1.01 -0.69 -5.05 121.20 120.99 2nr2 s ILE 61 Ca 0.02 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.63 2nr2 s ILE 61 Cb -0.00 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.36 2nr2 s ILE 61 CO 0.82 0.33 0.34 -1.10 0.00 0.00 0.00 174.94 175.32 2nr2 s GLN 62 N 1.58 2.27 -0.21 2.79 -0.21 -1.26 -4.81 119.66 119.82 2nr2 s GLN 62 Ca 0.06 -1.98 -0.37 0.00 0.02 0.00 0.00 55.36 53.10 2nr2 s GLN 62 Cb -0.15 -2.07 -0.13 0.00 1.00 0.00 0.00 33.01 31.66 2nr2 s GLN 62 CO 0.05 -0.49 1.88 1.17 -2.12 0.00 0.00 175.29 175.78 2nr2 n LYS 63 N -1.63 1.62 -1.77 2.91 4.81 -1.26 -3.62 118.16 119.21 2nr2 n LYS 63 Ca -0.02 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2nr2 n LYS 63 Cb 0.64 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.28 2nr2 n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2nr2 n GLU 64 N 6.44 0.00 -3.33 1.64 1.02 0.46 -5.00 120.64 121.86 2nr2 n GLU 64 Ca 0.27 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.07 2nr2 n GLU 64 Cb 0.22 -2.26 -0.06 0.00 -0.02 0.00 0.00 31.44 29.33 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 -2.77 6.79 -0.37 1.62 0.01 -1.24 -4.83 113.70 112.91 2nr2 s SER 65 Ca 0.00 1.08 -0.08 0.00 1.31 0.00 0.00 55.95 58.27 2nr2 s SER 65 Cb 0.00 -2.29 0.05 0.00 0.21 0.00 0.00 66.02 63.99 2nr2 s SER 65 CO 0.00 0.03 0.17 -0.89 0.41 0.00 0.00 173.24 172.96 2nr2 s THR 66 N -1.60 4.01 -0.04 1.44 2.01 -1.26 0.11 115.64 120.31 2nr2 s THR 66 Ca 0.42 -1.22 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 2nr2 s THR 66 Cb -0.14 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2nr2 s THR 66 CO 0.20 -0.31 0.09 -0.76 -0.69 0.00 0.00 174.62 173.15 2nr2 s LEU 67 N 1.42 4.00 -0.16 4.42 1.02 -0.39 -4.74 118.68 124.24 2nr2 s LEU 67 Ca 0.01 0.23 -0.06 0.00 0.02 0.00 0.00 54.13 54.33 2nr2 s LEU 67 Cb -0.21 -2.21 -0.04 0.00 0.02 0.00 0.00 46.19 43.76 2nr2 s LEU 67 CO 0.03 0.31 0.05 -1.00 0.02 0.00 0.00 176.35 175.76 2nr2 s HIS 68 N -1.13 3.23 -0.42 0.29 3.76 -0.76 -1.89 115.29 118.38 2nr2 s HIS 68 Ca 0.20 0.07 -0.18 0.00 -0.15 0.00 0.00 55.06 55.00 2nr2 s HIS 68 Cb -0.12 -2.02 0.02 0.00 1.11 0.00 0.00 32.58 31.57 2nr2 s HIS 68 CO 0.11 0.20 0.47 -1.17 -0.85 0.00 0.00 174.74 173.50 2nr2 s LEU 69 N 0.14 4.76 -0.13 0.89 2.96 -0.72 -0.63 118.68 125.95 2nr2 s LEU 69 Ca 0.04 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 2nr2 s LEU 69 Cb -0.12 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.09 2nr2 s LEU 69 CO 0.01 -0.59 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.68 2nr2 s VAL 70 N 2.25 3.62 -0.10 1.68 1.01 0.19 -4.15 120.40 124.90 2nr2 s VAL 70 Ca 0.14 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2nr2 s VAL 70 Cb -0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2nr2 s VAL 70 CO 0.14 0.52 0.23 -0.76 0.00 0.00 0.00 175.10 175.24 2nr2 s LEU 71 N 0.13 4.38 -0.16 3.92 1.43 -1.26 0.59 118.68 127.71 2nr2 s LEU 71 Ca -0.03 0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 53.59 2nr2 s LEU 71 Cb -0.14 -2.25 0.06 0.00 0.03 0.00 0.00 46.19 43.90 2nr2 s LEU 71 CO 0.03 0.33 0.35 -0.60 0.23 0.00 0.00 176.35 176.70 2nr2 s ARG 72 N -0.75 0.30 0.71 1.70 6.06 0.20 -4.95 118.95 122.23 2nr2 s ARG 72 Ca 0.17 0.78 -0.11 0.00 -2.50 0.00 0.00 55.73 54.07 2nr2 s ARG 72 Cb -0.13 0.03 0.02 0.00 0.06 0.00 0.00 34.95 34.93 2nr2 s ARG 72 CO 0.06 -0.20 1.08 -0.51 -2.50 0.00 0.00 175.30 173.23 2nr2 s LEU 73 N 1.80 3.14 -0.21 -0.88 1.43 -1.26 -4.51 118.68 118.19 2nr2 s LEU 73 Ca -0.06 1.74 -0.21 0.00 -1.03 0.00 0.00 54.13 54.57 2nr2 s LEU 73 Cb -0.10 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.58 2nr2 s LEU 73 CO -0.11 -1.66 0.65 -0.60 0.23 0.00 0.00 176.35 174.86 2nr2 s ARG 74 N -4.84 4.20 0.00 1.70 3.52 -1.26 -3.23 118.95 119.04 2nr2 s ARG 74 Ca 0.60 0.65 0.00 0.00 -0.13 0.00 0.00 55.73 56.86 2nr2 s ARG 74 Cb -0.16 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 2nr2 s ARG 74 CO 0.53 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 2nr2 n GLY 75 N 3.82 0.59 0.00 8.12 0.00 -1.26 -5.26 105.19 111.20 2nr2 n GLY 75 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93