#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 3.63 0.25 3.17 -2.07 -1.26 -1.87 119.66 121.51 2nr2 s GLN 2 Ca 0.00 0.08 0.09 0.00 -1.82 0.00 0.00 55.36 53.71 2nr2 s GLN 2 Cb 0.00 -3.18 -0.05 0.00 -1.09 0.00 0.00 33.01 28.69 2nr2 s GLN 2 CO 0.00 0.73 -0.16 0.96 -1.32 0.00 0.00 175.29 175.50 2nr2 s ILE 3 N -1.09 2.06 -0.02 3.63 -4.36 -0.14 0.27 121.20 121.54 2nr2 s ILE 3 Ca 0.20 -2.28 0.01 0.00 -0.26 0.00 0.00 60.65 58.32 2nr2 s ILE 3 Cb -0.14 -2.22 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 2nr2 s ILE 3 CO 0.09 -0.47 -0.03 -0.36 0.24 0.00 0.00 174.94 174.42 2nr2 s PHE 4 N -2.77 3.02 -0.20 1.37 0.08 0.40 -0.21 117.98 119.68 2nr2 s PHE 4 Ca 0.27 0.06 -0.04 0.00 0.12 0.00 0.00 56.93 57.34 2nr2 s PHE 4 Cb -0.02 -1.68 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 2nr2 s PHE 4 CO 0.11 0.42 -0.04 0.08 -0.10 0.00 0.00 175.22 175.69 2nr2 s VAL 5 N -0.99 3.55 -0.03 -0.44 1.01 0.20 -0.95 120.40 122.76 2nr2 s VAL 5 Ca 0.17 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.77 2nr2 s VAL 5 Cb -0.11 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2nr2 s VAL 5 CO 0.07 0.45 -0.25 -0.75 0.00 0.00 0.00 175.10 174.62 2nr2 s LYS 6 N 1.07 2.25 0.40 2.72 2.20 -0.40 -2.11 119.74 125.86 2nr2 s LYS 6 Ca 0.01 -0.90 0.08 0.00 -0.36 0.00 0.00 55.97 54.79 2nr2 s LYS 6 Cb -0.15 -2.10 -0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2nr2 s LYS 6 CO 0.00 0.52 0.45 0.95 -0.36 0.00 0.00 175.35 176.91 2nr2 s THR 7 N -0.51 3.01 0.14 3.43 -4.23 -0.16 -1.33 115.64 115.98 2nr2 s THR 7 Ca 0.07 -1.19 -0.13 0.00 -1.18 0.00 0.00 61.69 59.26 2nr2 s THR 7 Cb -0.11 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2nr2 s THR 7 CO 0.00 -0.04 1.59 0.25 -0.54 0.00 0.00 174.62 175.88 2nr2 h LEU 8 N 0.90 0.80 -0.40 4.79 5.85 -1.90 -3.23 115.31 122.13 2nr2 h LEU 8 Ca -0.42 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 57.99 2nr2 h LEU 8 Cb 1.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2nr2 h LEU 8 CO 0.53 0.92 0.00 0.71 -0.34 0.00 0.00 178.44 180.26 2nr2 h THR 9 N 0.66 0.00 0.00 1.05 1.35 -1.96 -3.45 112.91 110.57 2nr2 h THR 9 Ca 0.13 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2nr2 h THR 9 Cb 0.52 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2nr2 h THR 9 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2nr2 n GLY 10 N 0.80 1.49 3.76 5.82 0.00 -1.22 -5.11 105.19 110.73 2nr2 n GLY 10 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 4.21 -0.28 1.61 2.20 -1.26 -4.87 119.74 121.35 2nr2 s LYS 11 Ca 0.00 0.47 0.02 0.00 -0.36 0.00 0.00 55.97 56.10 2nr2 s LYS 11 Cb 0.00 -3.35 0.08 0.00 -1.51 0.00 0.00 37.83 33.04 2nr2 s LYS 11 CO 0.00 0.36 -0.03 0.99 -0.36 0.00 0.00 175.35 176.31 2nr2 s THR 12 N -0.04 1.94 0.34 3.43 2.01 -1.26 -0.99 115.64 121.07 2nr2 s THR 12 Ca 0.26 -1.74 0.09 0.00 0.31 0.00 0.00 61.69 60.60 2nr2 s THR 12 Cb -0.16 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 2nr2 s THR 12 CO 0.12 -0.29 0.05 0.27 -0.69 0.00 0.00 174.62 174.08 2nr2 s ILE 13 N 1.15 2.74 -0.10 1.82 -4.36 -0.90 -4.98 121.20 116.58 2nr2 s ILE 13 Ca -0.00 -1.89 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 2nr2 s ILE 13 Cb -0.19 -2.85 -0.02 0.00 1.25 0.00 0.00 42.46 40.64 2nr2 s ILE 13 CO -0.08 -0.19 -0.10 -0.89 0.24 0.00 0.00 174.94 173.91 2nr2 s THR 14 N -2.49 3.36 0.19 8.37 2.01 -1.26 -0.63 115.64 125.18 2nr2 s THR 14 Ca 0.36 -0.58 0.10 0.00 0.31 0.00 0.00 61.69 61.87 2nr2 s THR 14 Cb -0.01 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2nr2 s THR 14 CO 0.20 0.56 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.80 2nr2 s LEU 15 N -0.23 2.85 -0.21 4.42 1.43 0.71 -4.92 118.68 122.72 2nr2 s LEU 15 Ca 0.02 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.43 2nr2 s LEU 15 Cb -0.13 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 2nr2 s LEU 15 CO 0.03 0.10 -0.06 -1.61 0.23 0.00 0.00 176.35 175.04 2nr2 s GLU 16 N -2.84 3.35 0.42 1.70 2.02 -1.26 -0.97 118.70 121.11 2nr2 s GLU 16 Ca 0.24 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 54.62 2nr2 s GLU 16 Cb -0.08 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2nr2 s GLU 16 CO 0.14 -0.18 0.06 0.14 0.02 0.00 0.00 175.26 175.44 2nr2 s VAL 17 N 1.40 1.10 0.44 2.63 -7.23 -0.78 -4.92 120.40 113.04 2nr2 s VAL 17 Ca 0.05 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.28 2nr2 s VAL 17 Cb -0.14 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2nr2 s VAL 17 CO -0.04 0.00 0.18 -1.61 -0.31 0.00 0.00 175.10 173.33 2nr2 s GLU 18 N -3.80 2.21 0.00 4.82 0.41 -1.26 0.95 118.70 122.03 2nr2 s GLU 18 Ca 0.23 -1.94 0.28 0.00 -0.41 0.00 0.00 54.97 53.13 2nr2 s GLU 18 Cb 0.05 -1.93 1.02 0.00 -1.78 0.00 0.00 34.13 31.49 2nr2 s GLU 18 CO 0.12 -0.20 1.77 -2.30 -0.49 0.00 0.00 175.26 174.16 2nr2 n PRO 19 N -1.30 0.06 -0.19 0.39 -0.02 -1.26 -2.24 135.00 130.45 2nr2 n PRO 19 Ca -0.03 -0.02 0.11 0.00 -2.02 0.00 0.00 63.50 61.54 2nr2 n PRO 19 Cb 0.65 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.90 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2nr2 n SER 20 N -1.46 2.88 -4.82 2.55 7.64 -1.26 -3.04 113.62 116.11 2nr2 n SER 20 Ca 0.07 -1.92 -0.33 0.00 1.01 0.00 0.00 58.87 57.70 2nr2 n SER 20 Cb 0.33 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.37 6.27 0.53 6.43 1.01 -0.95 -4.94 116.67 123.65 2nr2 s ASP 21 Ca 0.37 1.72 -0.05 0.00 0.71 0.00 0.00 52.55 55.29 2nr2 s ASP 21 Cb 0.21 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 2nr2 s ASP 21 CO 0.29 -0.83 0.83 0.42 0.21 0.00 0.00 175.17 176.09 2nr2 s THR 22 N -2.46 4.37 0.21 -1.27 -4.23 -1.26 -2.62 115.64 108.38 2nr2 s THR 22 Ca 0.62 0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 61.17 2nr2 s THR 22 Cb -0.13 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.11 2nr2 s THR 22 CO 0.31 -0.68 1.68 0.40 -0.54 0.00 0.00 174.62 175.79 2nr2 h ILE 23 N 0.06 1.26 -0.99 2.99 1.08 -1.02 -1.39 117.51 119.50 2nr2 h ILE 23 Ca -0.46 -1.12 0.21 0.00 -0.39 0.00 0.00 64.86 63.10 2nr2 h ILE 23 Cb 1.23 0.84 -0.10 0.00 -3.07 0.00 0.00 36.82 35.72 2nr2 h ILE 23 CO 0.61 0.40 0.62 -0.08 -0.69 0.00 0.00 178.15 179.01 2nr2 h GLU 24 N 0.89 0.58 0.00 2.37 4.81 -1.26 -1.26 114.58 120.72 2nr2 h GLU 24 Ca 0.16 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2nr2 h GLU 24 Cb 0.54 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2nr2 h GLU 24 CO 0.03 0.39 -0.48 -0.91 -0.73 0.00 0.00 179.01 177.30 2nr2 h ASN 25 N 0.60 0.00 -0.14 1.04 4.21 -1.67 -2.29 115.58 117.33 2nr2 h ASN 25 Ca 0.56 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 58.00 2nr2 h ASN 25 Cb 1.10 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.29 2nr2 h ASN 25 CO -0.32 0.48 -0.11 0.58 -1.29 0.00 0.00 177.43 176.76 2nr2 h VAL 26 N 0.00 1.22 -0.22 2.81 2.07 -0.16 -2.37 116.25 119.60 2nr2 h VAL 26 Ca -0.00 -0.99 -0.15 0.00 0.82 0.00 0.00 66.70 66.38 2nr2 h VAL 26 Cb 1.12 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2nr2 h VAL 26 CO 0.06 0.32 -0.48 0.11 0.02 0.00 0.00 177.57 177.60 2nr2 h LYS 27 N 0.45 0.60 -0.38 1.57 1.57 -1.14 -2.78 116.57 116.47 2nr2 h LYS 27 Ca 0.09 -0.35 0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2nr2 h LYS 27 Cb 0.47 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2nr2 h LYS 27 CO 0.03 0.95 0.10 0.00 -0.57 0.00 0.00 179.45 179.96 2nr2 h ALA 28 N 0.99 0.42 -0.79 3.86 0.00 -1.05 -0.85 119.26 121.84 2nr2 h ALA 28 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2nr2 h ALA 28 Cb 1.02 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2nr2 h ALA 28 CO 0.09 -0.30 0.52 0.87 0.00 0.00 0.00 179.25 180.43 2nr2 h LYS 29 N 0.24 0.89 0.00 0.00 1.57 -1.39 -0.11 116.57 117.77 2nr2 h LYS 29 Ca 0.18 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 2nr2 h LYS 29 Cb 0.19 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2nr2 h LYS 29 CO -0.21 0.59 -0.73 0.82 -0.57 0.00 0.00 179.45 179.35 2nr2 h ILE 30 N 0.92 1.44 -0.33 1.86 2.04 -1.24 -1.75 117.51 120.43 2nr2 h ILE 30 Ca 0.33 -2.56 -0.11 0.00 1.00 0.00 0.00 64.86 63.51 2nr2 h ILE 30 Cb 0.12 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2nr2 h ILE 30 CO -0.10 0.71 -0.24 -0.61 0.00 0.00 0.00 178.15 177.91 2nr2 h GLN 31 N 0.00 0.75 -0.31 2.37 4.15 -0.82 -0.67 115.11 120.58 2nr2 h GLN 31 Ca -0.01 -0.36 0.05 0.00 0.77 0.00 0.00 58.65 59.11 2nr2 h GLN 31 Cb 1.36 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.99 2nr2 h GLN 31 CO 0.09 0.98 -0.00 0.22 -1.93 0.00 0.00 178.83 178.19 2nr2 h ASP 32 N 0.53 -0.13 0.05 -0.69 3.58 -1.01 -2.91 116.42 115.82 2nr2 h ASP 32 Ca 0.07 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2nr2 h ASP 32 Cb 0.80 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.98 2nr2 h ASP 32 CO 0.06 -0.03 -0.02 0.50 -2.88 0.00 0.00 179.24 176.87 2nr2 h LYS 33 N 0.08 -0.06 0.01 0.28 1.63 -1.31 -3.42 116.57 113.78 2nr2 h LYS 33 Ca 0.15 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.67 2nr2 h LYS 33 Cb 0.20 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 2nr2 h LYS 33 CO -0.26 -0.04 -1.54 0.39 -3.45 0.00 0.00 179.45 174.55 2nr2 n GLU 34 N -2.31 0.59 0.00 1.90 -0.58 -0.31 -5.02 120.64 114.92 2nr2 n GLU 34 Ca -0.01 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 2nr2 n GLU 34 Cb 0.02 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 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 1.48 1.74 3.71 0.62 0.00 -0.90 -5.00 105.19 106.84 2nr2 n GLY 35 Ca -0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 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 5.20 0.25 -0.61 1.01 -1.25 -4.96 121.20 118.84 2nr2 s ILE 36 Ca 0.00 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.23 2nr2 s ILE 36 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2nr2 s ILE 36 CO 0.00 0.32 1.04 -2.16 0.00 0.00 0.00 174.94 174.13 2nr2 s PRO 37 N 0.73 4.72 0.00 2.79 0.04 -1.26 -4.04 135.00 137.98 2nr2 s PRO 37 Ca 0.24 1.67 0.14 0.00 0.04 0.00 0.00 61.00 63.08 2nr2 s PRO 37 Cb -0.15 -3.24 0.81 0.00 0.04 0.00 0.00 34.50 31.97 2nr2 s PRO 37 CO 0.09 0.31 1.24 -2.30 0.04 0.00 0.00 177.00 176.38 2nr2 n PRO 38 N 1.48 0.43 -0.18 0.56 -0.02 -1.26 -1.42 135.00 134.59 2nr2 n PRO 38 Ca -0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 2nr2 n PRO 38 Cb 0.46 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.45 2nr2 n PRO 38 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nr2 h ASP 39 N 0.00 0.78 1.00 2.55 3.32 -1.99 -3.22 116.42 118.87 2nr2 h ASP 39 Ca 0.00 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 2nr2 h ASP 39 Cb 0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2nr2 h ASP 39 CO 0.00 0.83 -0.55 1.56 -1.72 0.00 0.00 179.24 179.36 2nr2 h GLN 40 N 0.70 0.00 -6.04 3.56 4.20 -1.50 -3.44 115.11 112.59 2nr2 h GLN 40 Ca 0.15 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.29 2nr2 h GLN 40 Cb 0.37 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.09 2nr2 h GLN 40 CO 0.01 0.55 0.59 -0.65 -0.67 0.00 0.00 178.83 178.65 2nr2 s GLN 41 N -3.29 4.30 -0.06 1.46 -0.21 -1.22 0.08 119.66 120.72 2nr2 s GLN 41 Ca 0.01 1.22 0.04 0.00 0.02 0.00 0.00 55.36 56.65 2nr2 s GLN 41 Cb 0.10 -3.60 -0.02 0.00 1.00 0.00 0.00 33.01 30.49 2nr2 s GLN 41 CO 0.73 -0.46 -0.18 0.50 -2.12 0.00 0.00 175.29 173.76 2nr2 s ARG 42 N 2.59 2.65 -0.23 2.91 3.52 0.08 -4.94 118.95 125.53 2nr2 s ARG 42 Ca 0.42 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 55.27 2nr2 s ARG 42 Cb -0.16 -2.33 0.05 0.00 -1.56 0.00 0.00 34.95 30.94 2nr2 s ARG 42 CO 0.11 0.47 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.41 2nr2 s LEU 43 N -0.34 2.96 -0.06 -0.88 1.43 -1.26 -0.62 118.68 119.90 2nr2 s LEU 43 Ca 0.03 -1.13 -0.03 0.00 -1.03 0.00 0.00 54.13 51.97 2nr2 s LEU 43 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2nr2 s LEU 43 CO 0.02 -0.12 0.11 -0.63 0.23 0.00 0.00 176.35 175.96 2nr2 s ILE 44 N 1.17 5.11 -0.07 -0.59 -1.09 -0.31 -2.06 121.20 123.37 2nr2 s ILE 44 Ca -0.04 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 2nr2 s ILE 44 Cb -0.17 -3.29 0.02 0.00 -1.58 0.00 0.00 42.46 37.44 2nr2 s ILE 44 CO -0.08 0.47 -0.05 0.12 -1.23 0.00 0.00 174.94 174.17 2nr2 s PHE 45 N -1.13 1.01 0.00 3.97 5.36 -0.47 -1.19 117.98 125.53 2nr2 s PHE 45 Ca 0.20 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 2nr2 s PHE 45 Cb -0.12 -0.89 0.00 0.00 -0.34 0.00 0.00 43.02 41.67 2nr2 s PHE 45 CO 0.10 -0.31 0.00 0.00 -1.46 0.00 0.00 175.22 173.55 2nr2 n ALA 46 N 4.46 0.00 -1.95 11.12 0.00 -1.26 -1.41 120.51 131.47 2nr2 n ALA 46 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.27 2nr2 n ALA 46 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 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 0.78 3.49 0.00 0.00 -1.26 -5.05 105.19 103.15 2nr2 n GLY 47 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.18 3.05 -0.65 1.61 1.02 -0.50 -5.09 119.74 119.00 2nr2 s LYS 48 Ca 0.03 -0.61 -0.23 0.00 0.02 0.00 0.00 55.97 55.17 2nr2 s LYS 48 Cb 0.02 -2.62 0.06 0.00 -0.52 0.00 0.00 37.83 34.77 2nr2 s LYS 48 CO -0.00 0.45 1.00 -1.14 -0.92 0.00 0.00 175.35 174.74 2nr2 s GLN 49 N -0.26 3.16 -0.08 1.68 0.74 -1.26 -1.37 119.66 122.27 2nr2 s GLN 49 Ca 0.03 -0.66 -0.30 0.00 0.05 0.00 0.00 55.36 54.48 2nr2 s GLN 49 Cb -0.13 -4.19 -0.04 0.00 1.10 0.00 0.00 33.01 29.75 2nr2 s GLN 49 CO 0.03 -1.80 1.38 -0.51 -0.55 0.00 0.00 175.29 173.84 2nr2 s LEU 50 N 4.26 4.26 0.13 3.68 1.43 -0.87 -5.01 118.68 126.56 2nr2 s LEU 50 Ca 0.25 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 55.00 2nr2 s LEU 50 Cb -0.15 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 2nr2 s LEU 50 CO 0.12 -0.77 1.13 -1.61 0.23 0.00 0.00 176.35 175.46 2nr2 s GLU 51 N 3.16 4.53 0.18 1.70 2.02 -1.26 -4.72 118.70 124.31 2nr2 s GLU 51 Ca 0.62 1.73 -0.23 0.00 0.02 0.00 0.00 54.97 57.11 2nr2 s GLU 51 Cb -0.27 -3.31 0.09 0.00 0.10 0.00 0.00 34.13 30.74 2nr2 s GLU 51 CO 0.22 -0.05 1.58 -0.44 0.02 0.00 0.00 175.26 176.59 2nr2 h ASP 52 N 5.76 -1.29 -0.10 -0.19 3.32 -1.95 -1.15 116.42 120.82 2nr2 h ASP 52 Ca -0.43 0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2nr2 h ASP 52 Cb 1.21 0.62 0.00 0.00 0.22 0.00 0.00 39.33 41.38 2nr2 h ASP 52 CO 0.75 -0.32 0.00 0.61 -1.72 0.00 0.00 179.24 178.57 2nr2 n GLY 53 N -1.42 -0.54 3.95 2.75 0.00 -1.26 -0.83 105.19 107.83 2nr2 n GLY 53 Ca 0.03 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.87 2.93 0.68 1.61 1.81 -0.44 -4.95 118.95 118.72 2nr2 s ARG 54 Ca 0.08 -0.43 0.02 0.00 -1.72 0.00 0.00 55.73 53.69 2nr2 s ARG 54 Cb 0.04 -2.48 0.11 0.00 -0.45 0.00 0.00 34.95 32.18 2nr2 s ARG 54 CO 0.06 -0.45 0.93 0.95 -0.68 0.00 0.00 175.30 176.11 2nr2 s THR 55 N -2.70 2.17 0.14 0.02 -4.23 -1.26 -1.60 115.64 108.18 2nr2 s THR 55 Ca 0.51 -0.70 0.13 0.00 -1.18 0.00 0.00 61.69 60.45 2nr2 s THR 55 Cb -0.10 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2nr2 s THR 55 CO 0.40 0.00 1.56 -0.07 -0.54 0.00 0.00 174.62 175.96 2nr2 h LEU 56 N -0.32 0.00 -0.50 4.79 3.38 -1.58 -3.33 115.31 117.75 2nr2 h LEU 56 Ca -0.35 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 2nr2 h LEU 56 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2nr2 h LEU 56 CO 0.41 0.60 -0.20 -1.28 0.09 0.00 0.00 178.44 178.05 2nr2 h SER 57 N 0.00 1.03 -0.47 -0.43 0.87 -1.81 -0.94 113.55 111.81 2nr2 h SER 57 Ca -0.01 -0.39 0.06 0.00 -1.23 0.00 0.00 61.79 60.23 2nr2 h SER 57 Cb 1.21 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 2nr2 h SER 57 CO 0.08 1.19 0.16 0.44 -0.53 0.00 0.00 176.83 178.17 2nr2 h ASP 58 N 0.87 0.16 0.08 6.23 5.19 -1.88 -0.27 116.42 126.80 2nr2 h ASP 58 Ca 0.12 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2nr2 h ASP 58 Cb 0.78 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.34 2nr2 h ASP 58 CO 0.07 0.12 -0.02 -1.22 -3.12 0.00 0.00 179.24 175.07 2nr2 n TYR 59 N -5.01 0.00 -3.26 4.55 4.01 -1.24 -4.94 117.16 111.27 2nr2 n TYR 59 Ca 0.04 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.62 2nr2 n TYR 59 Cb 0.19 -0.04 0.07 0.00 -0.31 0.00 0.00 39.34 39.24 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 -0.70 -3.01 -4.72 7.72 2.85 -0.11 -5.01 115.26 112.28 2nr2 n ASN 60 Ca 0.21 -0.50 -0.40 0.00 -0.11 0.00 0.00 54.58 53.77 2nr2 n ASN 60 Cb 0.21 -4.36 -0.04 0.00 1.24 0.00 0.00 39.78 36.83 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2nr2 s ILE 61 N -3.29 5.01 0.48 -1.44 1.01 -0.37 -5.00 121.20 117.59 2nr2 s ILE 61 Ca 0.13 1.54 0.04 0.00 0.00 0.00 0.00 60.65 62.37 2nr2 s ILE 61 Cb -0.06 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2nr2 s ILE 61 CO 0.61 0.24 0.15 0.00 0.00 0.00 0.00 174.94 175.95 2nr2 s GLN 62 N 0.78 2.19 0.48 2.79 -2.07 -1.26 -4.67 119.66 117.91 2nr2 s GLN 62 Ca 0.40 -2.13 -0.21 0.00 -1.82 0.00 0.00 55.36 51.59 2nr2 s GLN 62 Cb -0.18 -1.80 -0.10 0.00 -1.09 0.00 0.00 33.01 29.84 2nr2 s GLN 62 CO 0.20 -0.33 0.76 0.36 -1.32 0.00 0.00 175.29 174.95 2nr2 n LYS 63 N -1.35 0.86 -1.75 9.60 2.85 -1.26 -2.96 118.16 124.13 2nr2 n LYS 63 Ca -0.09 0.32 -0.17 0.00 -1.05 0.00 0.00 58.31 57.32 2nr2 n LYS 63 Cb 0.66 -1.83 -0.05 0.00 -0.65 0.00 0.00 35.03 33.16 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 0.05 -1.26 -3.23 -1.58 1.02 0.14 -4.97 120.64 110.81 2nr2 n GLU 64 Ca 0.11 1.03 -0.29 0.00 -0.02 0.00 0.00 57.16 58.00 2nr2 n GLU 64 Cb 0.42 -5.34 -0.03 0.00 -0.02 0.00 0.00 31.44 26.48 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 -2.64 6.44 -0.31 1.62 0.01 -1.16 -4.76 113.70 112.91 2nr2 s SER 65 Ca 0.00 0.78 -0.10 0.00 1.31 0.00 0.00 55.95 57.94 2nr2 s SER 65 Cb 0.00 -2.17 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 2nr2 s SER 65 CO 0.00 -0.25 0.16 -0.89 0.41 0.00 0.00 173.24 172.67 2nr2 s THR 66 N -2.17 4.75 -0.11 1.44 2.01 -1.26 -0.45 115.64 119.84 2nr2 s THR 66 Ca 0.45 -0.33 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 2nr2 s THR 66 Cb -0.11 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2nr2 s THR 66 CO 0.31 0.08 0.25 -0.76 -0.69 0.00 0.00 174.62 173.82 2nr2 s LEU 67 N 1.64 4.35 -0.50 4.42 1.02 -0.12 -4.78 118.68 124.71 2nr2 s LEU 67 Ca 0.05 0.59 -0.14 0.00 0.02 0.00 0.00 54.13 54.65 2nr2 s LEU 67 Cb -0.17 -2.30 0.11 0.00 0.02 0.00 0.00 46.19 43.85 2nr2 s LEU 67 CO 0.07 0.27 0.43 -1.00 0.02 0.00 0.00 176.35 176.14 2nr2 s HIS 68 N -0.47 3.29 -0.12 0.29 3.76 -0.33 -1.28 115.29 120.43 2nr2 s HIS 68 Ca 0.17 -1.31 -0.29 0.00 -0.15 0.00 0.00 55.06 53.48 2nr2 s HIS 68 Cb -0.13 -3.51 -0.01 0.00 1.11 0.00 0.00 32.58 30.04 2nr2 s HIS 68 CO 0.06 -0.94 1.00 -1.17 -0.85 0.00 0.00 174.74 172.84 2nr2 s LEU 69 N 1.56 4.23 -0.11 0.89 2.96 -0.44 -1.16 118.68 126.61 2nr2 s LEU 69 Ca 0.04 1.50 0.01 0.00 -0.22 0.00 0.00 54.13 55.46 2nr2 s LEU 69 Cb -0.27 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.89 2nr2 s LEU 69 CO 0.03 -0.47 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.78 2nr2 s VAL 70 N 2.13 1.35 -0.17 1.68 1.01 0.20 -4.22 120.40 122.39 2nr2 s VAL 70 Ca 0.48 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 2nr2 s VAL 70 Cb -0.18 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2nr2 s VAL 70 CO 0.17 0.41 0.12 -0.76 0.00 0.00 0.00 175.10 175.04 2nr2 s LEU 71 N 1.17 4.18 -1.29 3.92 1.43 -1.26 -0.74 118.68 126.09 2nr2 s LEU 71 Ca -0.04 0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 53.18 2nr2 s LEU 71 Cb -0.14 -2.05 0.09 0.00 0.03 0.00 0.00 46.19 44.12 2nr2 s LEU 71 CO -0.04 0.27 1.70 0.54 0.23 0.00 0.00 176.35 179.05 2nr2 n ARG 72 N 2.94 3.22 -0.12 1.70 1.74 0.11 -4.72 116.66 121.54 2nr2 n ARG 72 Ca -0.18 -3.37 -0.25 0.00 -0.77 0.00 0.00 57.85 53.29 2nr2 n ARG 72 Cb 0.53 -3.39 -0.11 0.00 -1.02 0.00 0.00 32.46 28.48 2nr2 n ARG 72 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2nr2 n LEU 73 N 7.66 1.91 0.00 0.55 4.77 -1.26 -4.63 117.00 126.00 2nr2 n LEU 73 Ca 0.47 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 2nr2 n LEU 73 Cb 0.45 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2nr2 n LEU 73 CO 0.75 0.39 0.00 -1.14 -1.33 0.00 0.00 177.39 176.06 2nr2 n ARG 74 N -4.35 0.00 -1.44 3.23 0.63 -1.26 -5.11 116.66 108.35 2nr2 n ARG 74 Ca -0.42 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.51 2nr2 n ARG 74 Cb 0.77 -0.07 0.00 0.00 0.45 0.00 0.00 32.46 33.61 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 2.82 -0.74 0.00 5.14 0.00 -1.26 -5.25 105.19 105.90 2nr2 n GLY 75 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93