#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 3.73 0.28 3.17 0.74 -1.26 -1.65 119.66 124.66 2nr2 s GLN 2 Ca 0.00 0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.63 2nr2 s GLN 2 Cb 0.00 -3.21 -0.06 0.00 1.10 0.00 0.00 33.01 30.85 2nr2 s GLN 2 CO 0.00 0.73 0.07 0.96 -0.55 0.00 0.00 175.29 176.50 2nr2 s ILE 3 N -1.06 0.81 0.01 -2.34 -4.36 -0.59 -1.87 121.20 111.81 2nr2 s ILE 3 Ca 0.20 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.62 2nr2 s ILE 3 Cb -0.15 -2.65 -0.01 0.00 1.25 0.00 0.00 42.46 40.90 2nr2 s ILE 3 CO 0.10 -0.04 -0.08 -0.36 0.24 0.00 0.00 174.94 174.79 2nr2 s PHE 4 N -3.57 0.74 -0.07 1.37 0.08 0.60 -1.73 117.98 115.39 2nr2 s PHE 4 Ca 0.36 -0.22 0.05 0.00 0.12 0.00 0.00 56.93 57.24 2nr2 s PHE 4 Cb 0.08 -0.46 -0.01 0.00 -0.57 0.00 0.00 43.02 42.06 2nr2 s PHE 4 CO 0.14 -0.02 -0.22 0.08 -0.10 0.00 0.00 175.22 175.10 2nr2 s VAL 5 N -0.48 2.30 0.10 -0.44 1.01 -0.19 -0.53 120.40 122.17 2nr2 s VAL 5 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 2nr2 s VAL 5 Cb -0.05 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2nr2 s VAL 5 CO 0.00 0.56 0.32 -0.54 0.00 0.00 0.00 175.10 175.45 2nr2 s LYS 6 N -0.06 3.58 0.00 2.72 -0.14 0.73 -0.78 119.74 125.79 2nr2 s LYS 6 Ca -0.06 -0.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 2nr2 s LYS 6 Cb -0.14 -2.93 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 2nr2 s LYS 6 CO 0.05 0.53 0.00 0.25 -0.76 0.00 0.00 175.35 175.41 2nr2 n THR 7 N 0.30 0.00 0.04 2.17 -2.24 -1.05 -1.36 114.28 112.13 2nr2 n THR 7 Ca -0.04 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2nr2 n THR 7 Cb 0.52 -0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 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 -0.18 -0.78 3.22 5.85 -1.92 -3.39 115.31 118.12 2nr2 h LEU 8 Ca 0.00 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.43 2nr2 h LEU 8 Cb 0.00 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2nr2 h LEU 8 CO 0.00 0.36 -0.51 0.71 -0.34 0.00 0.00 178.44 178.66 2nr2 h THR 9 N -1.02 1.35 0.00 1.05 1.35 -1.98 -3.47 112.91 110.19 2nr2 h THR 9 Ca -0.02 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2nr2 h THR 9 Cb 0.33 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2nr2 h THR 9 CO 0.03 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 2nr2 n GLY 10 N 0.05 -0.08 3.34 5.82 0.00 -1.26 -5.16 105.19 107.91 2nr2 n GLY 10 Ca -0.02 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 2.40 -0.31 1.61 2.20 -1.26 -4.94 119.74 119.44 2nr2 s LYS 11 Ca 0.00 -0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 54.64 2nr2 s LYS 11 Cb 0.00 -2.19 -0.03 0.00 -1.51 0.00 0.00 37.83 34.10 2nr2 s LYS 11 CO 0.00 0.51 0.21 0.99 -0.36 0.00 0.00 175.35 176.70 2nr2 s THR 12 N -0.47 5.20 -0.32 3.43 2.01 -1.26 -2.54 115.64 121.69 2nr2 s THR 12 Ca 0.06 -0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.82 2nr2 s THR 12 Cb -0.11 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2nr2 s THR 12 CO 0.01 0.11 0.38 -0.63 -0.69 0.00 0.00 174.62 173.80 2nr2 s ILE 13 N 1.72 5.16 -0.21 1.82 1.01 0.04 -4.94 121.20 125.80 2nr2 s ILE 13 Ca 0.06 0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.66 2nr2 s ILE 13 Cb -0.17 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 2nr2 s ILE 13 CO 0.10 -0.04 0.90 -0.89 0.00 0.00 0.00 174.94 175.01 2nr2 s THR 14 N 2.07 4.80 0.02 2.92 2.01 -1.26 -1.02 115.64 125.19 2nr2 s THR 14 Ca 0.13 1.75 0.08 0.00 0.31 0.00 0.00 61.69 63.96 2nr2 s THR 14 Cb -0.16 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 2nr2 s THR 14 CO 0.11 -0.07 -0.22 -0.76 -0.69 0.00 0.00 174.62 172.99 2nr2 s LEU 15 N 2.66 2.13 -0.07 4.42 1.43 -0.70 -5.01 118.68 123.53 2nr2 s LEU 15 Ca 0.39 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2nr2 s LEU 15 Cb -0.16 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 2nr2 s LEU 15 CO 0.09 0.22 0.07 -1.61 0.23 0.00 0.00 176.35 175.35 2nr2 s GLU 16 N -0.98 3.14 0.16 1.70 2.02 -1.26 -1.54 118.70 121.95 2nr2 s GLU 16 Ca 0.09 -0.36 -0.23 0.00 0.02 0.00 0.00 54.97 54.48 2nr2 s GLU 16 Cb -0.09 -2.93 0.07 0.00 0.10 0.00 0.00 34.13 31.28 2nr2 s GLU 16 CO 0.01 0.70 0.67 0.14 0.02 0.00 0.00 175.26 176.80 2nr2 s VAL 17 N -1.04 0.00 0.29 2.63 -7.23 -0.66 -4.98 120.40 109.41 2nr2 s VAL 17 Ca 0.17 -0.18 0.07 0.00 -1.81 0.00 0.00 61.98 60.23 2nr2 s VAL 17 Cb -0.12 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 2nr2 s VAL 17 CO 0.07 0.00 0.26 -1.83 -0.31 0.00 0.00 175.10 173.29 2nr2 s GLU 18 N -3.69 2.87 0.00 4.82 -1.05 -1.26 -0.50 118.70 119.89 2nr2 s GLU 18 Ca 0.03 -1.15 0.23 0.00 -0.15 0.00 0.00 54.97 53.93 2nr2 s GLU 18 Cb -0.02 -2.55 1.28 0.00 -0.44 0.00 0.00 34.13 32.41 2nr2 s GLU 18 CO -0.09 0.25 1.73 -0.35 0.95 0.00 0.00 175.26 177.75 2nr2 n PRO 19 N -1.29 0.59 0.00 -4.83 -0.04 -1.26 -2.17 135.00 125.99 2nr2 n PRO 19 Ca -0.05 0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.57 2nr2 n PRO 19 Cb 0.59 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.09 1.34 -4.72 3.54 7.64 -1.26 -1.34 113.62 117.73 2nr2 n SER 20 Ca 0.15 -1.23 -0.42 0.00 1.01 0.00 0.00 58.87 58.39 2nr2 n SER 20 Cb 0.11 0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 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 -2.25 6.71 1.17 6.43 1.01 -0.92 -4.79 116.67 124.02 2nr2 s ASP 21 Ca 0.31 2.49 -0.17 0.00 0.71 0.00 0.00 52.55 55.89 2nr2 s ASP 21 Cb 0.20 -2.60 0.27 0.00 1.01 0.00 0.00 42.92 41.80 2nr2 s ASP 21 CO 0.43 -0.72 1.08 0.42 0.21 0.00 0.00 175.17 176.59 2nr2 s THR 22 N 0.88 1.70 0.15 -1.27 -4.23 -1.26 -2.34 115.64 109.27 2nr2 s THR 22 Ca 0.65 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 61.13 2nr2 s THR 22 Cb -0.40 -2.42 -0.14 0.00 1.34 0.00 0.00 72.50 70.87 2nr2 s THR 22 CO 0.33 0.00 1.37 0.40 -0.54 0.00 0.00 174.62 176.18 2nr2 h ILE 23 N -2.49 1.39 -0.53 2.99 1.08 -1.16 -2.47 117.51 116.32 2nr2 h ILE 23 Ca -0.49 -2.29 0.08 0.00 -0.39 0.00 0.00 64.86 61.77 2nr2 h ILE 23 Cb 1.31 2.26 -0.07 0.00 -3.07 0.00 0.00 36.82 37.25 2nr2 h ILE 23 CO 0.41 0.69 0.16 -0.08 -0.69 0.00 0.00 178.15 178.64 2nr2 h GLU 24 N 0.26 0.32 -0.81 2.37 4.81 -1.77 -0.33 114.58 119.43 2nr2 h GLU 24 Ca -0.05 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2nr2 h GLU 24 Cb 1.44 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.69 2nr2 h GLU 24 CO 0.14 0.21 0.53 -0.91 -0.73 0.00 0.00 179.01 178.25 2nr2 h ASN 25 N 0.33 0.74 -0.13 1.04 2.35 -1.86 -1.38 115.58 116.66 2nr2 h ASN 25 Ca 0.26 0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.80 2nr2 h ASN 25 Cb 0.31 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.55 2nr2 h ASN 25 CO -0.29 0.46 -0.79 0.58 -1.65 0.00 0.00 177.43 175.74 2nr2 h VAL 26 N 0.83 1.28 -0.21 2.81 2.07 -0.84 -1.78 116.25 120.41 2nr2 h VAL 26 Ca 0.36 -1.99 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 2nr2 h VAL 26 Cb 0.33 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2nr2 h VAL 26 CO -0.14 0.63 -0.19 0.11 0.02 0.00 0.00 177.57 178.01 2nr2 h LYS 27 N 0.53 0.36 0.00 1.57 1.57 -0.76 -0.97 116.57 118.88 2nr2 h LYS 27 Ca -0.06 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2nr2 h LYS 27 Cb 1.42 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.69 2nr2 h LYS 27 CO 0.16 0.54 -0.22 0.00 -0.57 0.00 0.00 179.45 179.37 2nr2 h ALA 28 N 1.48 1.01 0.00 3.86 0.00 -1.15 -0.64 119.26 123.82 2nr2 h ALA 28 Ca 0.06 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2nr2 h ALA 28 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2nr2 h ALA 28 CO 0.03 0.27 -0.76 0.87 0.00 0.00 0.00 179.25 179.67 2nr2 h LYS 29 N 0.00 0.00 -0.46 0.00 1.57 -0.30 -2.86 116.57 114.52 2nr2 h LYS 29 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2nr2 h LYS 29 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2nr2 h LYS 29 CO 0.03 0.76 -0.02 0.82 -0.57 0.00 0.00 179.45 180.47 2nr2 h ILE 30 N 0.00 1.26 -0.87 1.86 2.04 -0.90 -3.17 117.51 117.74 2nr2 h ILE 30 Ca -0.01 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.80 2nr2 h ILE 30 Cb 1.37 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 2nr2 h ILE 30 CO 0.10 0.38 0.57 -0.61 0.00 0.00 0.00 178.15 178.58 2nr2 h GLN 31 N 0.68 1.03 -0.29 2.37 4.15 -1.02 0.62 115.11 122.65 2nr2 h GLN 31 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2nr2 h GLN 31 Cb 0.53 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2nr2 h GLN 31 CO 0.03 0.68 0.19 0.22 -1.93 0.00 0.00 178.83 178.02 2nr2 h ASP 32 N 1.06 0.33 0.02 -0.69 3.58 -1.48 0.02 116.42 119.26 2nr2 h ASP 32 Ca 0.35 -0.01 -0.23 0.00 0.42 0.00 0.00 57.03 57.56 2nr2 h ASP 32 Cb 0.06 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2nr2 h ASP 32 CO -0.11 0.24 -1.27 0.11 -2.88 0.00 0.00 179.24 175.33 2nr2 h LYS 33 N 0.39 0.04 0.00 0.28 1.79 -1.34 -3.42 116.57 114.30 2nr2 h LYS 33 Ca 0.11 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2nr2 h LYS 33 Cb -0.04 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2nr2 h LYS 33 CO -0.02 1.03 -1.30 0.39 -1.08 0.00 0.00 179.45 178.47 2nr2 n GLU 34 N -4.33 0.59 -0.73 3.15 -0.58 0.13 -5.03 120.64 113.84 2nr2 n GLU 34 Ca -0.31 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.36 2nr2 n GLU 34 Cb 0.72 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 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 1.96 0.65 3.73 0.62 0.00 -0.01 -4.98 105.19 107.15 2nr2 n GLY 35 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.09 4.67 0.52 -0.61 1.01 -1.26 -4.96 121.20 118.49 2nr2 s ILE 36 Ca 0.00 1.92 -0.21 0.00 0.00 0.00 0.00 60.65 62.37 2nr2 s ILE 36 Cb 0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.15 2nr2 s ILE 36 CO 0.00 0.29 1.15 -2.84 0.00 0.00 0.00 174.94 173.54 2nr2 s PRO 37 N 0.26 3.45 0.42 2.79 0.02 -1.26 -4.23 135.00 136.45 2nr2 s PRO 37 Ca 0.45 1.69 0.22 0.00 0.02 0.00 0.00 61.00 63.39 2nr2 s PRO 37 Cb -0.22 -2.13 0.86 0.00 0.02 0.00 0.00 34.50 33.03 2nr2 s PRO 37 CO 0.27 -0.79 1.81 -1.00 -0.33 0.00 0.00 177.00 176.96 2nr2 h PRO 38 N 1.45 0.00 0.00 5.54 0.13 -1.93 -2.32 132.00 134.87 2nr2 h PRO 38 Ca -0.50 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 2nr2 h PRO 38 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2nr2 h PRO 38 CO 0.58 0.28 -0.38 -0.44 -0.23 0.00 0.00 178.00 177.81 2nr2 h ASP 39 N 0.00 0.00 0.07 1.44 3.32 -1.97 -2.87 116.42 116.40 2nr2 h ASP 39 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nr2 h ASP 39 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2nr2 h ASP 39 CO 0.04 0.38 -0.11 0.00 -1.72 0.00 0.00 179.24 177.82 2nr2 n GLN 40 N -3.67 1.44 -3.87 3.56 6.02 -0.89 -4.88 117.38 115.08 2nr2 n GLN 40 Ca -0.01 -0.92 -0.36 0.00 -0.01 0.00 0.00 57.00 55.71 2nr2 n GLN 40 Cb 0.48 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 30.18 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nr2 s GLN 41 N -2.19 3.75 -0.24 -1.09 -0.21 -1.09 -0.63 119.66 117.96 2nr2 s GLN 41 Ca 0.31 -0.20 0.00 0.00 0.02 0.00 0.00 55.36 55.49 2nr2 s GLN 41 Cb 0.20 -3.25 0.04 0.00 1.00 0.00 0.00 33.01 31.00 2nr2 s GLN 41 CO 0.41 0.54 -0.11 1.03 -2.12 0.00 0.00 175.29 175.04 2nr2 s ARG 42 N -0.35 2.65 -0.21 2.91 0.52 0.11 -4.90 118.95 119.69 2nr2 s ARG 42 Ca 0.11 -1.08 -0.10 0.00 -0.52 0.00 0.00 55.73 54.14 2nr2 s ARG 42 Cb -0.12 -2.87 -0.05 0.00 0.52 0.00 0.00 34.95 32.44 2nr2 s ARG 42 CO 0.01 -0.43 0.13 -0.51 0.02 0.00 0.00 175.30 174.53 2nr2 s LEU 43 N 1.24 4.16 -0.16 2.53 1.43 -1.26 0.05 118.68 126.67 2nr2 s LEU 43 Ca -0.02 0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2nr2 s LEU 43 Cb -0.17 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2nr2 s LEU 43 CO -0.06 0.16 -0.06 -0.63 0.23 0.00 0.00 176.35 175.99 2nr2 s ILE 44 N 0.47 3.60 -0.42 -0.59 -1.09 0.09 -2.21 121.20 121.06 2nr2 s ILE 44 Ca 0.08 -0.46 -0.07 0.00 -2.23 0.00 0.00 60.65 57.97 2nr2 s ILE 44 Cb -0.12 -2.57 0.10 0.00 -1.58 0.00 0.00 42.46 38.29 2nr2 s ILE 44 CO -0.01 0.49 0.25 0.12 -1.23 0.00 0.00 174.94 174.55 2nr2 s PHE 45 N 0.56 3.42 0.00 3.97 5.36 -0.19 -0.45 117.98 130.65 2nr2 s PHE 45 Ca -0.04 -1.89 0.00 0.00 -0.96 0.00 0.00 56.93 54.04 2nr2 s PHE 45 Cb -0.15 -3.10 0.00 0.00 -0.34 0.00 0.00 43.02 39.43 2nr2 s PHE 45 CO 0.03 -0.92 0.00 0.00 -1.46 0.00 0.00 175.22 172.87 2nr2 n ALA 46 N 4.80 0.00 -1.23 11.12 0.00 -1.26 -2.11 120.51 131.83 2nr2 n ALA 46 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2nr2 n ALA 46 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 0.87 3.86 0.00 0.00 -1.26 -5.10 105.19 103.57 2nr2 n GLY 47 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 3.72 0.06 1.61 1.02 -0.90 -5.10 119.74 120.16 2nr2 s LYS 48 Ca 0.00 0.14 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 2nr2 s LYS 48 Cb 0.00 -3.10 -0.06 0.00 -0.52 0.00 0.00 37.83 34.15 2nr2 s LYS 48 CO 0.00 0.64 0.41 1.14 -0.92 0.00 0.00 175.35 176.62 2nr2 s GLN 49 N -1.56 3.82 -0.12 1.68 -2.07 -1.26 -1.02 119.66 119.13 2nr2 s GLN 49 Ca 0.27 0.27 -0.15 0.00 -1.82 0.00 0.00 55.36 53.94 2nr2 s GLN 49 Cb -0.14 -3.06 -0.05 0.00 -1.09 0.00 0.00 33.01 28.67 2nr2 s GLN 49 CO 0.15 0.59 0.35 -0.51 -1.32 0.00 0.00 175.29 174.55 2nr2 s LEU 50 N -1.66 4.29 0.16 2.60 1.43 -0.94 -4.95 118.68 119.61 2nr2 s LEU 50 Ca 0.31 0.66 -0.26 0.00 -1.03 0.00 0.00 54.13 53.81 2nr2 s LEU 50 Cb -0.15 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.52 2nr2 s LEU 50 CO 0.17 0.12 0.79 -1.61 0.23 0.00 0.00 176.35 176.05 2nr2 s GLU 51 N 0.20 4.58 0.06 1.70 2.02 -1.26 -4.80 118.70 121.20 2nr2 s GLU 51 Ca 0.20 1.18 -0.24 0.00 0.02 0.00 0.00 54.97 56.13 2nr2 s GLU 51 Cb -0.14 -3.28 -0.17 0.00 0.10 0.00 0.00 34.13 30.65 2nr2 s GLU 51 CO 0.07 0.53 1.59 -0.44 0.02 0.00 0.00 175.26 177.03 2nr2 h ASP 52 N 4.50 -0.01 -0.15 -0.19 5.19 -1.96 -3.08 116.42 120.71 2nr2 h ASP 52 Ca -0.46 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 2nr2 h ASP 52 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2nr2 h ASP 52 CO 0.67 0.14 0.00 0.61 -3.12 0.00 0.00 179.24 177.54 2nr2 n GLY 53 N -0.70 -0.28 3.86 2.75 0.00 -1.26 -2.60 105.19 106.96 2nr2 n GLY 53 Ca -0.08 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.80 3.18 0.53 1.61 0.52 -1.17 -4.89 118.95 116.93 2nr2 s ARG 54 Ca 0.12 0.74 -0.03 0.00 -0.52 0.00 0.00 55.73 56.04 2nr2 s ARG 54 Cb 0.06 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.50 2nr2 s ARG 54 CO 0.09 -0.87 0.80 0.95 0.02 0.00 0.00 175.30 176.29 2nr2 s THR 55 N -3.18 3.75 0.28 0.02 -4.23 -1.26 -1.38 115.64 109.64 2nr2 s THR 55 Ca 0.57 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.84 2nr2 s THR 55 Cb -0.12 -3.44 0.14 0.00 1.34 0.00 0.00 72.50 70.42 2nr2 s THR 55 CO 0.54 -0.39 1.81 -0.07 -0.54 0.00 0.00 174.62 175.97 2nr2 h LEU 56 N 0.07 0.72 -2.08 4.79 3.38 -1.05 -2.55 115.31 118.59 2nr2 h LEU 56 Ca -0.46 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.41 2nr2 h LEU 56 Cb 1.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2nr2 h LEU 56 CO 0.59 0.75 0.11 0.77 0.09 0.00 0.00 178.44 180.75 2nr2 h SER 57 N 0.73 0.00 -0.27 -0.43 4.64 -1.49 -1.37 113.55 115.36 2nr2 h SER 57 Ca 0.15 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2nr2 h SER 57 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2nr2 h SER 57 CO 0.01 0.00 0.16 -0.78 -0.87 0.00 0.00 176.83 175.35 2nr2 h ASP 58 N 0.00 0.27 -0.02 4.97 3.58 -1.74 -2.41 116.42 121.07 2nr2 h ASP 58 Ca 0.07 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2nr2 h ASP 58 Cb 0.29 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2nr2 h ASP 58 CO -0.00 0.20 0.00 -1.22 -2.88 0.00 0.00 179.24 175.34 2nr2 n TYR 59 N -4.92 0.02 -3.58 0.28 4.01 -1.07 -4.97 117.16 106.92 2nr2 n TYR 59 Ca -0.02 -0.01 -0.21 0.00 -0.16 0.00 0.00 57.90 57.50 2nr2 n TYR 59 Cb 0.04 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.56 -3.55 -4.62 7.72 4.13 -0.60 -4.95 115.26 112.84 2nr2 n ASN 60 Ca 0.21 -0.64 -0.41 0.00 1.68 0.00 0.00 54.58 55.41 2nr2 n ASN 60 Cb 0.18 -4.80 -0.05 0.00 -1.54 0.00 0.00 39.78 33.57 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 -3.39 4.86 0.00 2.41 1.01 -0.72 -5.00 121.20 120.37 2nr2 s ILE 61 Ca 0.25 1.15 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2nr2 s ILE 61 Cb -0.12 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2nr2 s ILE 61 CO 0.75 -0.16 0.00 0.00 0.00 0.00 0.00 174.94 175.54 2nr2 n GLN 62 N 6.02 1.12 -2.51 2.79 1.13 -1.26 -4.69 117.38 119.99 2nr2 n GLN 62 Ca 0.02 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.72 2nr2 n GLN 62 Cb 0.48 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.80 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2nr2 s LYS 63 N -0.35 4.02 -1.05 -1.09 -2.85 -1.26 -4.09 119.74 113.07 2nr2 s LYS 63 Ca 0.00 1.51 -0.01 0.00 -1.00 0.00 0.00 55.97 56.47 2nr2 s LYS 63 Cb 0.00 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.36 2nr2 s LYS 63 CO 0.00 -0.27 0.88 0.39 0.10 0.00 0.00 175.35 176.46 2nr2 n GLU 64 N -0.34 -5.87 -4.45 1.78 1.02 -0.78 -4.97 120.64 107.03 2nr2 n GLU 64 Ca 0.06 0.73 -0.34 0.00 -0.02 0.00 0.00 57.16 57.60 2nr2 n GLU 64 Cb 0.50 -5.41 -0.10 0.00 -0.02 0.00 0.00 31.44 26.41 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 -4.06 4.97 -0.40 1.62 0.01 -1.26 -4.90 113.70 109.69 2nr2 s SER 65 Ca 0.06 0.04 -0.12 0.00 1.31 0.00 0.00 55.95 57.24 2nr2 s SER 65 Cb -0.03 -1.31 0.04 0.00 0.21 0.00 0.00 66.02 64.93 2nr2 s SER 65 CO 0.63 0.35 0.25 -0.89 0.41 0.00 0.00 173.24 173.98 2nr2 s THR 66 N -0.91 4.67 0.38 1.44 2.01 -1.26 -0.29 115.64 121.67 2nr2 s THR 66 Ca 0.15 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.22 2nr2 s THR 66 Cb -0.11 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2nr2 s THR 66 CO 0.04 -0.33 0.55 -0.76 -0.69 0.00 0.00 174.62 173.43 2nr2 s LEU 67 N 1.56 3.87 -0.03 4.42 1.02 0.30 -4.59 118.68 125.24 2nr2 s LEU 67 Ca 0.03 0.10 0.07 0.00 0.02 0.00 0.00 54.13 54.35 2nr2 s LEU 67 Cb -0.20 -2.99 -0.02 0.00 0.02 0.00 0.00 46.19 42.99 2nr2 s LEU 67 CO 0.06 -0.50 -0.22 -1.00 0.02 0.00 0.00 176.35 174.71 2nr2 s HIS 68 N -2.33 2.45 -0.23 0.29 3.76 0.40 -0.19 115.29 119.44 2nr2 s HIS 68 Ca 0.45 -0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 54.96 2nr2 s HIS 68 Cb -0.10 -1.54 -0.02 0.00 1.11 0.00 0.00 32.58 32.04 2nr2 s HIS 68 CO 0.34 0.05 0.01 -1.17 -0.85 0.00 0.00 174.74 173.12 2nr2 s LEU 69 N -0.69 3.18 0.12 0.89 2.96 -0.47 -0.73 118.68 123.95 2nr2 s LEU 69 Ca 0.11 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.82 2nr2 s LEU 69 Cb -0.10 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2nr2 s LEU 69 CO -0.00 -0.02 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.13 2nr2 s VAL 70 N 1.48 2.75 0.17 1.68 1.01 0.11 -4.50 120.40 123.09 2nr2 s VAL 70 Ca 0.05 -1.57 0.04 0.00 0.00 0.00 0.00 61.98 60.50 2nr2 s VAL 70 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2nr2 s VAL 70 CO 0.00 0.08 0.26 -0.76 0.00 0.00 0.00 175.10 174.68 2nr2 s LEU 71 N -2.17 4.19 -0.04 3.92 2.01 -1.26 0.09 118.68 125.41 2nr2 s LEU 71 Ca 0.18 0.07 0.00 0.00 0.01 0.00 0.00 54.13 54.39 2nr2 s LEU 71 Cb -0.10 -2.76 0.03 0.00 0.01 0.00 0.00 46.19 43.36 2nr2 s LEU 71 CO 0.10 0.03 -0.01 -0.60 1.01 0.00 0.00 176.35 176.88 2nr2 s ARG 72 N -3.34 0.44 -0.08 1.70 3.52 0.20 -4.79 118.95 116.61 2nr2 s ARG 72 Ca 0.34 0.05 -0.08 0.00 -0.13 0.00 0.00 55.73 55.91 2nr2 s ARG 72 Cb -0.10 -0.63 -0.03 0.00 -1.56 0.00 0.00 34.95 32.63 2nr2 s ARG 72 CO 0.27 -0.15 -0.16 -0.11 -0.81 0.00 0.00 175.30 174.34 2nr2 n LEU 73 N 4.31 0.92 0.00 -0.88 7.94 -1.26 -4.50 117.00 123.53 2nr2 n LEU 73 Ca -0.22 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2nr2 n LEU 73 Cb 0.50 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.83 2nr2 n LEU 73 CO 0.20 -0.40 0.00 -1.14 -1.11 0.00 0.00 177.39 174.94 2nr2 n ARG 74 N -3.43 0.00 -2.45 1.96 3.00 -1.26 -5.02 116.66 109.46 2nr2 n ARG 74 Ca -0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.37 2nr2 n ARG 74 Cb 0.23 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.70 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2nr2 n GLY 75 N 0.00 5.35 0.00 5.14 0.00 -1.26 -5.22 105.19 109.19 2nr2 n GLY 75 Ca 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.69 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93