#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 3.84 0.33 3.17 0.00 -1.26 -0.15 119.66 125.59 2nr2 s GLN 2 Ca 0.00 0.29 0.04 0.00 -0.00 0.00 0.00 55.36 55.69 2nr2 s GLN 2 Cb 0.00 -2.87 -0.06 0.00 0.00 0.00 0.00 33.01 30.08 2nr2 s GLN 2 CO 0.00 0.46 0.06 0.96 0.00 0.00 0.00 175.29 176.77 2nr2 s ILE 3 N -1.55 1.20 0.01 3.63 -4.36 0.15 -1.49 121.20 118.79 2nr2 s ILE 3 Ca 0.39 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.85 2nr2 s ILE 3 Cb -0.13 -2.80 -0.02 0.00 1.25 0.00 0.00 42.46 40.76 2nr2 s ILE 3 CO 0.20 0.00 -0.21 -0.36 0.24 0.00 0.00 174.94 174.81 2nr2 s PHE 4 N -3.29 1.84 -0.12 1.37 0.08 -0.23 -1.60 117.98 116.05 2nr2 s PHE 4 Ca 0.37 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 57.05 2nr2 s PHE 4 Cb 0.09 -1.14 0.03 0.00 -0.57 0.00 0.00 43.02 41.42 2nr2 s PHE 4 CO 0.16 0.03 -0.05 0.08 -0.10 0.00 0.00 175.22 175.33 2nr2 s VAL 5 N -0.63 0.90 -0.14 -0.44 1.01 -0.40 -0.63 120.40 120.06 2nr2 s VAL 5 Ca 0.08 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2nr2 s VAL 5 Cb -0.08 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2nr2 s VAL 5 CO 0.00 0.29 0.25 -0.54 0.00 0.00 0.00 175.10 175.10 2nr2 s LYS 6 N 1.75 4.04 0.00 2.72 1.02 -0.26 -0.99 119.74 128.02 2nr2 s LYS 6 Ca 0.04 0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.06 2nr2 s LYS 6 Cb -0.13 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2nr2 s LYS 6 CO -0.08 0.41 0.00 0.25 -0.92 0.00 0.00 175.35 175.02 2nr2 n THR 7 N 3.03 0.00 0.13 2.17 -2.24 0.65 -0.96 114.28 117.06 2nr2 n THR 7 Ca -0.15 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 2nr2 n THR 7 Cb 0.53 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.30 2nr2 n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 8 N 0.00 -0.32 -0.12 3.22 3.38 -1.89 -3.42 115.31 116.17 2nr2 h LEU 8 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2nr2 h LEU 8 Cb 0.00 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2nr2 h LEU 8 CO 0.00 -0.06 -0.09 0.71 0.09 0.00 0.00 178.44 179.09 2nr2 h THR 9 N -0.71 1.34 0.00 0.22 1.35 -1.96 -3.47 112.91 109.68 2nr2 h THR 9 Ca -0.04 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2nr2 h THR 9 Cb 0.29 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2nr2 h THR 9 CO 0.06 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 2nr2 n GLY 10 N 0.11 0.00 3.69 5.82 0.00 -1.26 -5.14 105.19 108.41 2nr2 n GLY 10 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 4.33 -0.30 1.61 2.20 -1.26 -4.83 119.74 121.49 2nr2 s LYS 11 Ca 0.00 0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 56.37 2nr2 s LYS 11 Cb 0.00 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 2nr2 s LYS 11 CO 0.00 -0.14 0.17 0.99 -0.36 0.00 0.00 175.35 176.00 2nr2 s THR 12 N 1.53 4.83 0.05 3.43 2.01 -1.26 -0.25 115.64 125.98 2nr2 s THR 12 Ca 0.36 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 2nr2 s THR 12 Cb -0.17 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2nr2 s THR 12 CO 0.14 0.11 0.21 0.27 -0.69 0.00 0.00 174.62 174.67 2nr2 s ILE 13 N 1.66 5.39 -0.45 1.82 -4.36 -0.16 -4.93 121.20 120.16 2nr2 s ILE 13 Ca 0.06 -0.30 -0.09 0.00 -0.26 0.00 0.00 60.65 60.06 2nr2 s ILE 13 Cb -0.17 -3.61 0.10 0.00 1.25 0.00 0.00 42.46 40.04 2nr2 s ILE 13 CO 0.08 0.18 0.31 -0.89 0.24 0.00 0.00 174.94 174.86 2nr2 s THR 14 N -1.47 4.23 -0.06 8.37 2.01 -1.26 -1.28 115.64 126.18 2nr2 s THR 14 Ca 0.33 -1.63 -0.10 0.00 0.31 0.00 0.00 61.69 60.60 2nr2 s THR 14 Cb -0.13 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2nr2 s THR 14 CO 0.25 -0.67 0.26 -0.76 -0.69 0.00 0.00 174.62 173.02 2nr2 s LEU 15 N 1.39 4.43 -0.17 4.42 1.43 -0.62 -4.98 118.68 124.57 2nr2 s LEU 15 Ca 0.05 0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 53.77 2nr2 s LEU 15 Cb -0.25 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2nr2 s LEU 15 CO 0.00 0.37 0.05 -1.61 0.23 0.00 0.00 176.35 175.39 2nr2 s GLU 16 N -1.09 3.88 0.10 1.70 2.02 -1.26 -0.67 118.70 123.37 2nr2 s GLU 16 Ca 0.19 -0.35 0.02 0.00 0.02 0.00 0.00 54.97 54.86 2nr2 s GLU 16 Cb -0.14 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 2nr2 s GLU 16 CO 0.09 0.32 -0.07 0.14 0.02 0.00 0.00 175.26 175.75 2nr2 s VAL 17 N 0.24 0.74 0.02 2.63 -7.23 0.79 -4.97 120.40 112.62 2nr2 s VAL 17 Ca 0.03 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2nr2 s VAL 17 Cb -0.12 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 2nr2 s VAL 17 CO 0.01 -0.80 0.10 -0.70 -0.31 0.00 0.00 175.10 173.39 2nr2 s GLU 18 N -3.58 3.08 0.00 4.82 2.56 -1.26 0.53 118.70 124.85 2nr2 s GLU 18 Ca 0.10 -0.52 0.19 0.00 0.00 0.00 0.00 54.97 54.74 2nr2 s GLU 18 Cb 0.03 -2.86 1.12 0.00 2.00 0.00 0.00 34.13 34.42 2nr2 s GLU 18 CO -0.04 0.63 1.55 -0.35 -0.56 0.00 0.00 175.26 176.49 2nr2 n PRO 19 N 0.91 0.55 -0.04 4.30 -0.04 -1.26 -2.01 135.00 137.41 2nr2 n PRO 19 Ca -0.11 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.44 2nr2 n PRO 19 Cb 0.52 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.04 2.35 -4.76 3.54 3.41 -1.26 -1.97 113.62 113.88 2nr2 n SER 20 Ca 0.14 -1.66 -0.40 0.00 -0.26 0.00 0.00 58.87 56.68 2nr2 n SER 20 Cb 0.08 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.11 7.30 0.78 4.04 1.01 -0.85 -4.81 116.67 123.02 2nr2 s ASP 21 Ca 0.19 2.24 -0.12 0.00 0.71 0.00 0.00 52.55 55.57 2nr2 s ASP 21 Cb 0.12 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.48 2nr2 s ASP 21 CO 0.18 -0.12 1.14 0.42 0.21 0.00 0.00 175.17 176.99 2nr2 s THR 22 N -1.16 2.68 0.31 -1.27 -4.23 -1.26 -2.19 115.64 108.52 2nr2 s THR 22 Ca 0.44 0.22 0.05 0.00 -1.18 0.00 0.00 61.69 61.22 2nr2 s THR 22 Cb -0.31 -3.18 0.09 0.00 1.34 0.00 0.00 72.50 70.44 2nr2 s THR 22 CO 0.40 -0.29 1.77 0.40 -0.54 0.00 0.00 174.62 176.37 2nr2 h ILE 23 N -0.94 1.25 -0.54 2.99 1.08 -0.81 -0.13 117.51 120.41 2nr2 h ILE 23 Ca -0.46 -1.17 0.08 0.00 -0.39 0.00 0.00 64.86 62.92 2nr2 h ILE 23 Cb 1.29 1.35 -0.06 0.00 -3.07 0.00 0.00 36.82 36.33 2nr2 h ILE 23 CO 0.64 0.37 0.18 -0.08 -0.69 0.00 0.00 178.15 178.57 2nr2 h GLU 24 N 0.35 0.34 -0.28 2.37 4.81 -1.60 -0.30 114.58 120.27 2nr2 h GLU 24 Ca 0.06 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2nr2 h GLU 24 Cb 0.60 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2nr2 h GLU 24 CO 0.04 0.23 -0.34 -0.91 -0.73 0.00 0.00 179.01 177.30 2nr2 h ASN 25 N 0.35 0.79 -0.82 1.04 2.35 -1.65 -1.41 115.58 116.23 2nr2 h ASN 25 Ca 0.27 -0.49 0.20 0.00 -0.55 0.00 0.00 56.30 55.73 2nr2 h ASN 25 Cb 0.31 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2nr2 h ASN 25 CO -0.28 1.13 0.56 0.58 -1.65 0.00 0.00 177.43 177.77 2nr2 h VAL 26 N 0.48 0.67 -0.03 2.81 2.07 -0.63 -1.85 116.25 119.77 2nr2 h VAL 26 Ca 0.04 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.33 2nr2 h VAL 26 Cb 0.93 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2nr2 h VAL 26 CO 0.08 0.04 -0.67 0.11 0.02 0.00 0.00 177.57 177.16 2nr2 h LYS 27 N 0.24 0.12 -0.33 1.57 1.57 -0.71 -0.88 116.57 118.15 2nr2 h LYS 27 Ca 0.41 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2nr2 h LYS 27 Cb 1.25 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 2nr2 h LYS 27 CO -0.10 0.74 0.09 0.00 -0.57 0.00 0.00 179.45 179.62 2nr2 h ALA 28 N 1.23 1.55 -0.08 3.86 0.00 -0.48 -0.43 119.26 124.90 2nr2 h ALA 28 Ca -0.01 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2nr2 h ALA 28 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2nr2 h ALA 28 CO 0.10 0.34 -0.71 0.87 0.00 0.00 0.00 179.25 179.85 2nr2 h LYS 29 N 0.47 0.39 -0.05 0.00 1.57 -0.54 -0.94 116.57 117.47 2nr2 h LYS 29 Ca 0.11 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 2nr2 h LYS 29 Cb 0.16 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2nr2 h LYS 29 CO -0.01 0.95 -0.37 0.82 -0.57 0.00 0.00 179.45 180.28 2nr2 h ILE 30 N 0.27 1.28 -0.42 1.86 2.04 -1.22 0.65 117.51 121.97 2nr2 h ILE 30 Ca -0.03 -1.33 -0.14 0.00 1.00 0.00 0.00 64.86 64.36 2nr2 h ILE 30 Cb 1.27 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2nr2 h ILE 30 CO 0.12 0.39 -0.29 -0.61 0.00 0.00 0.00 178.15 177.76 2nr2 h GLN 31 N 0.09 0.92 -0.11 2.37 -0.00 -0.68 0.12 115.11 117.82 2nr2 h GLN 31 Ca 0.01 -0.43 -0.05 0.00 -0.00 0.00 0.00 58.65 58.18 2nr2 h GLN 31 Cb 0.69 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.16 2nr2 h GLN 31 CO 0.05 1.09 -0.11 0.22 0.00 0.00 0.00 178.83 180.08 2nr2 h ASP 32 N 0.78 0.29 0.14 -0.69 3.58 -0.86 -3.12 116.42 116.54 2nr2 h ASP 32 Ca 0.09 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 2nr2 h ASP 32 Cb 0.87 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.84 2nr2 h ASP 32 CO 0.08 0.71 -0.07 0.50 -2.88 0.00 0.00 179.24 177.59 2nr2 h LYS 33 N -0.13 -0.18 0.00 0.28 3.64 -0.84 -3.41 116.57 115.94 2nr2 h LYS 33 Ca 0.02 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 2nr2 h LYS 33 Cb 0.63 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2nr2 h LYS 33 CO 0.03 0.17 -2.00 0.39 -2.27 0.00 0.00 179.45 175.77 2nr2 n GLU 34 N -4.87 0.90 -1.03 1.90 -0.58 0.39 -5.00 120.64 112.35 2nr2 n GLU 34 Ca -0.06 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2nr2 n GLU 34 Cb 0.21 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 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 1.71 1.15 3.38 0.62 0.00 -1.13 -5.04 105.19 105.89 2nr2 n GLY 35 Ca -0.16 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.14 3.63 0.49 -0.61 1.01 -1.25 -5.01 121.20 117.32 2nr2 s ILE 36 Ca 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 2nr2 s ILE 36 Cb 0.00 -2.64 -0.07 0.00 0.01 0.00 0.00 42.46 39.77 2nr2 s ILE 36 CO 0.00 0.43 1.35 -2.84 0.00 0.00 0.00 174.94 173.89 2nr2 s PRO 37 N 1.15 3.47 0.00 2.79 0.02 -1.26 -3.84 135.00 137.34 2nr2 s PRO 37 Ca 0.02 2.24 0.20 0.00 0.02 0.00 0.00 61.00 63.48 2nr2 s PRO 37 Cb -0.15 -2.46 1.13 0.00 0.02 0.00 0.00 34.50 33.05 2nr2 s PRO 37 CO 0.00 -0.93 1.60 -0.35 -0.33 0.00 0.00 177.00 176.99 2nr2 n PRO 38 N -0.58 0.51 -0.03 5.54 -0.04 -1.26 -1.67 135.00 137.47 2nr2 n PRO 38 Ca 0.08 0.04 -0.16 0.00 -0.04 0.00 0.00 63.50 63.42 2nr2 n PRO 38 Cb 0.44 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2nr2 h ASP 39 N 0.00 0.61 0.39 3.54 3.58 -1.98 -3.37 116.42 119.19 2nr2 h ASP 39 Ca 0.00 -0.63 -0.02 0.00 0.42 0.00 0.00 57.03 56.80 2nr2 h ASP 39 Cb 0.06 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.94 2nr2 h ASP 39 CO 0.00 1.14 -0.19 1.56 -2.88 0.00 0.00 179.24 178.87 2nr2 h GLN 40 N 0.13 -0.50 -6.62 0.28 4.20 -1.63 -3.45 115.11 107.53 2nr2 h GLN 40 Ca -0.03 0.03 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2nr2 h GLN 40 Cb 1.11 0.11 0.05 0.00 0.30 0.00 0.00 27.48 29.05 2nr2 h GLN 40 CO 0.10 -0.19 0.89 -0.65 -0.67 0.00 0.00 178.83 178.30 2nr2 s GLN 41 N -4.74 4.21 -0.21 1.46 -0.21 -1.23 -3.27 119.66 115.67 2nr2 s GLN 41 Ca -0.14 2.39 0.02 0.00 0.02 0.00 0.00 55.36 57.64 2nr2 s GLN 41 Cb 0.02 -3.14 0.04 0.00 1.00 0.00 0.00 33.01 30.93 2nr2 s GLN 41 CO 0.52 -0.62 -0.16 0.50 -2.12 0.00 0.00 175.29 173.42 2nr2 s ARG 42 N 1.09 2.62 -0.04 2.91 6.06 -0.86 -4.95 118.95 125.79 2nr2 s ARG 42 Ca 0.70 -1.04 -0.08 0.00 -2.50 0.00 0.00 55.73 52.82 2nr2 s ARG 42 Cb -0.44 -2.68 -0.05 0.00 0.06 0.00 0.00 34.95 31.84 2nr2 s ARG 42 CO 0.32 -0.37 0.24 -0.51 -2.50 0.00 0.00 175.30 172.48 2nr2 s LEU 43 N 1.22 4.39 0.02 -0.88 1.43 -1.26 -1.08 118.68 122.52 2nr2 s LEU 43 Ca -0.01 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 2nr2 s LEU 43 Cb -0.16 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 2nr2 s LEU 43 CO -0.09 0.32 -0.05 -0.63 0.23 0.00 0.00 176.35 176.12 2nr2 s ILE 44 N -1.18 0.38 -0.27 -0.59 1.01 -0.88 -1.18 121.20 118.49 2nr2 s ILE 44 Ca 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2nr2 s ILE 44 Cb -0.13 -0.40 0.08 0.00 0.01 0.00 0.00 42.46 42.02 2nr2 s ILE 44 CO 0.12 -0.15 0.03 0.12 0.00 0.00 0.00 174.94 175.05 2nr2 s PHE 45 N -0.73 2.24 0.00 3.97 5.36 0.13 -0.79 117.98 128.16 2nr2 s PHE 45 Ca -0.05 -1.86 0.00 0.00 -0.96 0.00 0.00 56.93 54.06 2nr2 s PHE 45 Cb -0.06 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 2nr2 s PHE 45 CO -0.00 -0.82 0.00 0.00 -1.46 0.00 0.00 175.22 172.94 2nr2 n ALA 46 N 4.70 0.00 0.00 11.12 0.00 -1.26 -2.06 120.51 133.01 2nr2 n ALA 46 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2nr2 n ALA 46 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 0.25 3.74 0.00 0.00 -1.26 -5.07 105.19 102.86 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 -0.55 4.18 0.02 1.61 1.02 -0.87 -5.06 119.74 120.09 2nr2 s LYS 48 Ca 0.00 0.07 -0.27 0.00 0.02 0.00 0.00 55.97 55.79 2nr2 s LYS 48 Cb 0.00 -3.40 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 2nr2 s LYS 48 CO 0.00 0.31 0.83 -0.65 -0.92 0.00 0.00 175.35 174.92 2nr2 s GLN 49 N 0.27 4.53 0.25 1.68 -0.21 -1.26 0.22 119.66 125.14 2nr2 s GLN 49 Ca 0.16 1.17 -0.18 0.00 0.02 0.00 0.00 55.36 56.53 2nr2 s GLN 49 Cb -0.13 -3.41 -0.08 0.00 1.00 0.00 0.00 33.01 30.39 2nr2 s GLN 49 CO 0.04 0.15 0.72 -0.51 -2.12 0.00 0.00 175.29 173.56 2nr2 s LEU 50 N 0.39 4.25 0.34 2.90 1.43 -0.33 -4.98 118.68 122.68 2nr2 s LEU 50 Ca 0.43 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.96 2nr2 s LEU 50 Cb -0.20 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 2nr2 s LEU 50 CO 0.24 -0.04 0.21 -1.61 0.23 0.00 0.00 176.35 175.38 2nr2 s GLU 51 N -2.31 2.53 -0.01 1.70 2.02 -1.26 -4.69 118.70 116.68 2nr2 s GLU 51 Ca 0.46 -1.44 -0.20 0.00 0.02 0.00 0.00 54.97 53.81 2nr2 s GLU 51 Cb -0.14 -2.31 -0.25 0.00 0.10 0.00 0.00 34.13 31.52 2nr2 s GLU 51 CO 0.20 0.09 1.05 -0.44 0.02 0.00 0.00 175.26 176.18 2nr2 h ASP 52 N 1.40 0.52 -0.77 -0.19 3.32 -1.97 -3.33 116.42 115.40 2nr2 h ASP 52 Ca -0.44 -0.80 -0.44 0.00 0.02 0.00 0.00 57.03 55.37 2nr2 h ASP 52 Cb 1.25 -0.16 -0.17 0.00 0.22 0.00 0.00 39.33 40.47 2nr2 h ASP 52 CO 0.61 1.26 0.50 0.61 -1.72 0.00 0.00 179.24 180.50 2nr2 n GLY 53 N 1.20 4.47 3.37 2.75 0.00 -1.26 -1.76 105.19 113.96 2nr2 n GLY 53 Ca -0.11 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.15 1.36 0.48 1.61 1.81 -1.25 -5.02 118.95 115.79 2nr2 s ARG 54 Ca 0.44 -1.40 0.04 0.00 -1.72 0.00 0.00 55.73 53.09 2nr2 s ARG 54 Cb 0.33 -1.64 0.02 0.00 -0.45 0.00 0.00 34.95 33.20 2nr2 s ARG 54 CO -0.08 0.36 0.67 0.95 -0.68 0.00 0.00 175.30 176.52 2nr2 s THR 55 N -1.56 3.11 0.26 0.02 -4.23 -1.26 -0.62 115.64 111.36 2nr2 s THR 55 Ca 0.16 -0.77 0.05 0.00 -1.18 0.00 0.00 61.69 59.94 2nr2 s THR 55 Cb -0.08 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.65 2nr2 s THR 55 CO 0.07 -0.07 1.64 -0.07 -0.54 0.00 0.00 174.62 175.66 2nr2 h LEU 56 N 0.37 0.32 -0.67 4.79 3.38 -1.48 -3.11 115.31 118.89 2nr2 h LEU 56 Ca -0.42 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.27 2nr2 h LEU 56 Cb 1.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2nr2 h LEU 56 CO 0.51 0.74 -0.34 -1.28 0.09 0.00 0.00 178.44 178.16 2nr2 h SER 57 N 0.24 0.68 -0.45 -0.43 0.87 -1.70 -1.48 113.55 111.28 2nr2 h SER 57 Ca 0.01 -0.28 0.09 0.00 -1.23 0.00 0.00 61.79 60.38 2nr2 h SER 57 Cb 0.92 -0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.61 2nr2 h SER 57 CO 0.08 0.96 -0.07 0.44 -0.53 0.00 0.00 176.83 177.71 2nr2 h ASP 58 N 0.55 -0.33 0.30 6.23 3.32 -1.86 -2.49 116.42 122.14 2nr2 h ASP 58 Ca 0.06 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2nr2 h ASP 58 Cb 0.84 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2nr2 h ASP 58 CO 0.07 -0.12 -0.19 -1.22 -1.72 0.00 0.00 179.24 176.07 2nr2 n TYR 59 N -5.29 0.00 -3.62 4.55 4.01 -1.21 -4.97 117.16 110.63 2nr2 n TYR 59 Ca 0.04 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.55 2nr2 n TYR 59 Cb 0.24 -0.15 0.04 0.00 -0.31 0.00 0.00 39.34 39.16 2nr2 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2nr2 n ASN 60 N -0.80 -2.82 -4.69 7.72 5.15 -0.65 -4.98 115.26 114.20 2nr2 n ASN 60 Ca 0.13 -0.84 -0.42 0.00 -0.60 0.00 0.00 54.58 52.85 2nr2 n ASN 60 Cb 0.32 -4.14 -0.03 0.00 -0.53 0.00 0.00 39.78 35.40 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 -3.58 4.00 0.59 -1.44 1.01 -0.66 -4.98 121.20 116.14 2nr2 s ILE 61 Ca 0.16 1.37 0.01 0.00 0.00 0.00 0.00 60.65 62.19 2nr2 s ILE 61 Cb -0.04 -3.88 0.05 0.00 0.01 0.00 0.00 42.46 38.60 2nr2 s ILE 61 CO 0.81 0.02 0.82 -1.10 0.00 0.00 0.00 174.94 175.49 2nr2 s GLN 62 N 2.04 2.38 0.43 2.79 -1.52 -1.26 -4.88 119.66 119.65 2nr2 s GLN 62 Ca 0.59 -0.82 -0.25 0.00 -1.95 0.00 0.00 55.36 52.93 2nr2 s GLN 62 Cb -0.28 -2.45 -0.08 0.00 -0.22 0.00 0.00 33.01 29.98 2nr2 s GLN 62 CO 0.25 -0.87 1.33 -1.59 -0.25 0.00 0.00 175.29 174.17 2nr2 s LYS 63 N -4.85 3.80 -1.63 2.91 -2.85 -1.26 -3.24 119.74 112.61 2nr2 s LYS 63 Ca 0.59 2.21 0.00 0.00 -1.00 0.00 0.00 55.97 57.77 2nr2 s LYS 63 Cb -0.10 -2.66 0.00 0.00 -2.06 0.00 0.00 37.83 33.01 2nr2 s LYS 63 CO 0.40 -0.65 0.00 0.39 0.10 0.00 0.00 175.35 175.59 2nr2 n GLU 64 N -0.10 -1.42 -2.53 1.78 1.02 -0.56 -4.97 120.64 113.86 2nr2 n GLU 64 Ca 0.05 0.94 -0.36 0.00 -0.02 0.00 0.00 57.16 57.77 2nr2 n GLU 64 Cb 0.43 -5.23 -0.04 0.00 -0.02 0.00 0.00 31.44 26.58 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 -2.35 6.60 -0.38 1.62 0.01 -1.20 -4.60 113.70 113.40 2nr2 s SER 65 Ca 0.00 2.01 -0.19 0.00 1.31 0.00 0.00 55.95 59.08 2nr2 s SER 65 Cb 0.00 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.66 2nr2 s SER 65 CO 0.00 -0.60 0.54 -0.89 0.41 0.00 0.00 173.24 172.70 2nr2 s THR 66 N -1.76 4.97 0.21 1.44 2.01 -1.26 -1.06 115.64 120.19 2nr2 s THR 66 Ca 0.61 0.23 0.08 0.00 0.31 0.00 0.00 61.69 62.92 2nr2 s THR 66 Cb -0.20 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2nr2 s THR 66 CO 0.25 -0.33 0.03 -0.76 -0.69 0.00 0.00 174.62 173.12 2nr2 s LEU 67 N 2.48 3.36 -0.02 4.42 1.02 0.20 -4.63 118.68 125.51 2nr2 s LEU 67 Ca 0.19 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.91 2nr2 s LEU 67 Cb -0.15 -1.96 -0.04 0.00 0.02 0.00 0.00 46.19 44.06 2nr2 s LEU 67 CO 0.15 0.05 0.03 -2.28 0.02 0.00 0.00 176.35 174.32 2nr2 s HIS 68 N -1.93 3.17 -0.16 0.29 2.46 0.03 -1.10 115.29 118.05 2nr2 s HIS 68 Ca 0.29 0.15 -0.00 0.00 0.47 0.00 0.00 55.06 55.97 2nr2 s HIS 68 Cb -0.08 -1.72 0.04 0.00 -0.13 0.00 0.00 32.58 30.69 2nr2 s HIS 68 CO 0.20 0.50 -0.07 -1.17 -2.47 0.00 0.00 174.74 171.73 2nr2 s LEU 69 N -1.51 1.69 -0.03 8.88 2.96 -0.14 -2.07 118.68 128.47 2nr2 s LEU 69 Ca 0.20 -0.66 -0.14 0.00 -0.22 0.00 0.00 54.13 53.31 2nr2 s LEU 69 Cb -0.12 -0.98 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 2nr2 s LEU 69 CO 0.10 -0.16 0.39 -0.69 -1.32 0.00 0.00 176.35 174.66 2nr2 s VAL 70 N 1.59 5.10 -0.08 1.68 1.01 -0.24 -3.74 120.40 125.72 2nr2 s VAL 70 Ca 0.01 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.79 2nr2 s VAL 70 Cb -0.15 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2nr2 s VAL 70 CO -0.08 0.54 -0.12 -0.76 0.00 0.00 0.00 175.10 174.69 2nr2 s LEU 71 N -0.79 1.56 -0.09 3.92 1.43 -1.26 -2.02 118.68 121.43 2nr2 s LEU 71 Ca 0.23 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 2nr2 s LEU 71 Cb -0.16 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.15 2nr2 s LEU 71 CO 0.12 -0.00 0.27 -0.60 0.23 0.00 0.00 176.35 176.37 2nr2 s ARG 72 N 0.92 3.85 0.22 1.70 3.52 -1.20 -5.07 118.95 122.89 2nr2 s ARG 72 Ca -0.10 0.11 0.02 0.00 -0.13 0.00 0.00 55.73 55.64 2nr2 s ARG 72 Cb -0.15 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2nr2 s ARG 72 CO 0.01 0.59 0.37 -0.51 -0.81 0.00 0.00 175.30 174.95 2nr2 s LEU 73 N -0.60 4.26 -0.19 -0.88 1.43 -1.26 -4.79 118.68 116.65 2nr2 s LEU 73 Ca 0.18 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2nr2 s LEU 73 Cb -0.14 -3.02 -0.22 0.00 0.03 0.00 0.00 46.19 42.84 2nr2 s LEU 73 CO 0.07 -0.06 0.09 0.54 0.23 0.00 0.00 176.35 177.21 2nr2 n ARG 74 N -1.02 0.69 0.00 1.70 1.74 -1.26 -5.08 116.66 113.43 2nr2 n ARG 74 Ca -0.07 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2nr2 n ARG 74 Cb 0.55 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nr2 n GLY 75 N 2.02 -1.29 0.62 -0.13 0.00 -1.26 -5.30 105.19 99.85 2nr2 n GLY 75 Ca -0.37 0.47 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93