#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 3.49 0.39 2.12 0.74 -1.26 -0.05 119.66 125.09 2nr2 s GLN 2 Ca 0.00 -0.28 0.08 0.00 0.05 0.00 0.00 55.36 55.21 2nr2 s GLN 2 Cb 0.00 -3.85 -0.07 0.00 1.10 0.00 0.00 33.01 30.18 2nr2 s GLN 2 CO 0.00 -0.73 -0.03 0.96 -0.55 0.00 0.00 175.29 174.94 2nr2 s ILE 3 N 2.43 2.09 0.13 -2.34 -4.36 -1.19 -0.07 121.20 117.89 2nr2 s ILE 3 Ca 0.18 -2.07 0.05 0.00 -0.26 0.00 0.00 60.65 58.55 2nr2 s ILE 3 Cb -0.15 -2.87 -0.04 0.00 1.25 0.00 0.00 42.46 40.64 2nr2 s ILE 3 CO 0.14 -0.07 -0.11 -0.36 0.24 0.00 0.00 174.94 174.78 2nr2 s PHE 4 N -2.67 1.25 -0.05 1.37 0.40 0.04 -2.23 117.98 116.08 2nr2 s PHE 4 Ca 0.34 -0.68 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2nr2 s PHE 4 Cb 0.07 -0.65 0.02 0.00 0.51 0.00 0.00 43.02 42.98 2nr2 s PHE 4 CO 0.18 0.08 -0.06 0.08 0.70 0.00 0.00 175.22 176.20 2nr2 s VAL 5 N -2.83 0.66 -0.19 -0.44 1.01 -1.01 -0.70 120.40 116.91 2nr2 s VAL 5 Ca 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2nr2 s VAL 5 Cb -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2nr2 s VAL 5 CO 0.01 0.26 -0.18 -0.75 0.00 0.00 0.00 175.10 174.44 2nr2 s LYS 6 N 1.00 2.97 0.96 2.72 2.47 -0.39 -0.44 119.74 129.02 2nr2 s LYS 6 Ca -0.10 -0.85 -0.15 0.00 -1.56 0.00 0.00 55.97 53.32 2nr2 s LYS 6 Cb -0.14 -2.62 0.18 0.00 -1.46 0.00 0.00 37.83 33.78 2nr2 s LYS 6 CO -0.00 -0.23 1.23 0.95 0.16 0.00 0.00 175.35 177.46 2nr2 s THR 7 N 1.29 1.94 0.15 3.43 -4.23 -0.66 -1.98 115.64 115.58 2nr2 s THR 7 Ca 0.04 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.34 2nr2 s THR 7 Cb -0.14 -2.88 0.04 0.00 1.34 0.00 0.00 72.50 70.87 2nr2 s THR 7 CO -0.12 0.00 1.64 -0.07 -0.54 0.00 0.00 174.62 175.54 2nr2 h LEU 8 N -1.65 -0.64 -0.97 4.79 3.38 -1.91 -3.16 115.31 115.15 2nr2 h LEU 8 Ca -0.46 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 2nr2 h LEU 8 Cb 1.28 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2nr2 h LEU 8 CO 0.47 -0.23 -0.31 0.71 0.09 0.00 0.00 178.44 179.16 2nr2 h THR 9 N -0.18 0.74 0.00 0.22 1.35 -1.94 -3.47 112.91 109.63 2nr2 h THR 9 Ca 0.14 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2nr2 h THR 9 Cb 0.40 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2nr2 h THR 9 CO -0.37 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 2nr2 n GLY 10 N 0.24 1.93 3.83 5.82 0.00 -1.19 -5.11 105.19 110.70 2nr2 n GLY 10 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.08 -0.23 1.61 2.20 -1.26 -4.83 119.74 121.30 2nr2 s LYS 11 Ca 0.00 0.61 -0.05 0.00 -0.36 0.00 0.00 55.97 56.17 2nr2 s LYS 11 Cb 0.00 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2nr2 s LYS 11 CO 0.00 0.53 -0.01 0.99 -0.36 0.00 0.00 175.35 176.51 2nr2 s THR 12 N -1.34 3.64 -0.26 3.43 2.01 -1.26 -1.66 115.64 120.21 2nr2 s THR 12 Ca 0.35 -0.42 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 2nr2 s THR 12 Cb -0.17 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 2nr2 s THR 12 CO 0.19 0.38 0.23 -0.63 -0.69 0.00 0.00 174.62 174.10 2nr2 s ILE 13 N 1.51 5.30 -0.23 1.82 1.01 0.41 -4.93 121.20 126.08 2nr2 s ILE 13 Ca 0.06 0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.81 2nr2 s ILE 13 Cb -0.15 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2nr2 s ILE 13 CO -0.01 0.27 0.55 -0.89 0.00 0.00 0.00 174.94 174.86 2nr2 s THR 14 N 1.52 5.06 0.32 2.92 2.01 -1.26 -2.40 115.64 123.81 2nr2 s THR 14 Ca 0.10 0.98 0.10 0.00 0.31 0.00 0.00 61.69 63.17 2nr2 s THR 14 Cb -0.15 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2nr2 s THR 14 CO 0.08 0.11 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.32 2nr2 s LEU 15 N 2.09 2.91 -0.30 4.42 1.43 -0.95 -5.04 118.68 123.24 2nr2 s LEU 15 Ca 0.24 -0.99 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 2nr2 s LEU 15 Cb -0.16 -1.30 0.08 0.00 0.03 0.00 0.00 46.19 44.84 2nr2 s LEU 15 CO 0.09 -0.16 -0.01 -0.70 0.23 0.00 0.00 176.35 175.80 2nr2 s GLU 16 N -3.66 1.71 0.24 1.70 2.12 -1.26 -3.18 118.70 116.36 2nr2 s GLU 16 Ca 0.33 -1.54 0.03 0.00 0.36 0.00 0.00 54.97 54.15 2nr2 s GLU 16 Cb -0.01 -2.95 0.03 0.00 0.26 0.00 0.00 34.13 31.46 2nr2 s GLU 16 CO 0.18 -0.78 0.24 1.33 -0.54 0.00 0.00 175.26 175.69 2nr2 n VAL 17 N 4.40 0.00 -4.07 3.70 0.24 0.93 -4.88 118.33 118.65 2nr2 n VAL 17 Ca -0.04 -0.89 -0.10 0.00 -2.04 0.00 0.00 64.34 61.27 2nr2 n VAL 17 Cb 0.42 -0.49 -0.11 0.00 -1.47 0.00 0.00 33.84 32.20 2nr2 n VAL 17 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2nr2 s GLU 18 N -3.02 0.56 0.12 7.34 -1.05 -1.26 -0.59 118.70 120.81 2nr2 s GLU 18 Ca 0.18 -0.99 0.11 0.00 -0.15 0.00 0.00 54.97 54.12 2nr2 s GLU 18 Cb -0.01 -0.02 0.53 0.00 -0.44 0.00 0.00 34.13 34.19 2nr2 s GLU 18 CO 0.11 -0.04 1.33 -2.30 0.95 0.00 0.00 175.26 175.31 2nr2 n PRO 19 N 0.75 0.06 0.00 -4.83 -0.02 -1.26 -2.34 135.00 127.36 2nr2 n PRO 19 Ca -0.18 0.50 0.15 0.00 -2.02 0.00 0.00 63.50 61.95 2nr2 n PRO 19 Cb 0.58 -1.67 0.72 0.00 -0.02 0.00 0.00 33.50 33.11 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 -1.80 0.78 -4.80 2.55 7.64 -1.26 -1.73 113.62 114.99 2nr2 n SER 20 Ca 0.00 -1.24 -0.37 0.00 1.01 0.00 0.00 58.87 58.27 2nr2 n SER 20 Cb 0.05 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 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 -2.01 7.15 0.63 6.43 1.01 -0.99 -4.90 116.67 123.99 2nr2 s ASP 21 Ca 0.42 1.54 -0.08 0.00 0.71 0.00 0.00 52.55 55.14 2nr2 s ASP 21 Cb 0.21 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.69 2nr2 s ASP 21 CO 0.36 0.03 0.97 0.42 0.21 0.00 0.00 175.17 177.15 2nr2 s THR 22 N -1.51 3.74 0.25 -1.27 -4.23 -1.26 -1.35 115.64 110.00 2nr2 s THR 22 Ca 0.44 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 2nr2 s THR 22 Cb -0.18 -3.51 0.03 0.00 1.34 0.00 0.00 72.50 70.18 2nr2 s THR 22 CO 0.22 -0.59 1.66 0.40 -0.54 0.00 0.00 174.62 175.77 2nr2 h ILE 23 N -0.33 1.28 -0.73 2.99 1.08 -1.00 -0.18 117.51 120.62 2nr2 h ILE 23 Ca -0.45 -1.41 0.15 0.00 -0.39 0.00 0.00 64.86 62.76 2nr2 h ILE 23 Cb 1.25 1.43 -0.14 0.00 -3.07 0.00 0.00 36.82 36.29 2nr2 h ILE 23 CO 0.62 0.45 -0.13 -0.08 -0.69 0.00 0.00 178.15 178.32 2nr2 h GLU 24 N 0.46 0.03 -0.11 2.37 4.81 -1.76 0.27 114.58 120.64 2nr2 h GLU 24 Ca 0.06 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 2nr2 h GLU 24 Cb 0.78 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.16 2nr2 h GLU 24 CO 0.06 0.02 -0.68 -0.97 -0.73 0.00 0.00 179.01 176.71 2nr2 h ASN 25 N 0.03 0.80 -0.63 1.04 -0.73 -1.48 -2.24 115.58 112.36 2nr2 h ASN 25 Ca 0.37 -0.65 -0.02 0.00 1.87 0.00 0.00 56.30 57.87 2nr2 h ASN 25 Cb 0.59 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.91 2nr2 h ASN 25 CO -0.72 1.32 0.34 0.58 -0.37 0.00 0.00 177.43 178.58 2nr2 h VAL 26 N 0.33 1.20 -0.77 2.57 2.07 -0.41 -1.71 116.25 119.53 2nr2 h VAL 26 Ca -0.05 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.01 2nr2 h VAL 26 Cb 1.33 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2nr2 h VAL 26 CO 0.14 0.23 0.50 0.11 0.02 0.00 0.00 177.57 178.58 2nr2 h LYS 27 N 0.92 0.74 -0.45 1.57 1.57 -0.33 0.10 116.57 120.69 2nr2 h LYS 27 Ca 0.23 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2nr2 h LYS 27 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2nr2 h LYS 27 CO -0.03 0.49 0.10 0.00 -0.57 0.00 0.00 179.45 179.44 2nr2 h ALA 28 N 1.60 1.35 0.00 3.86 0.00 -0.98 0.18 119.26 125.26 2nr2 h ALA 28 Ca 0.34 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2nr2 h ALA 28 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2nr2 h ALA 28 CO -0.12 0.47 -0.40 0.87 0.00 0.00 0.00 179.25 180.06 2nr2 h LYS 29 N 0.65 0.00 -0.01 0.00 1.57 0.04 0.42 116.57 119.24 2nr2 h LYS 29 Ca 0.15 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2nr2 h LYS 29 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2nr2 h LYS 29 CO -0.00 0.40 -0.50 0.82 -0.57 0.00 0.00 179.45 179.60 2nr2 h ILE 30 N 0.00 1.36 -0.31 1.86 2.04 0.17 0.23 117.51 122.86 2nr2 h ILE 30 Ca -0.00 -1.73 -0.14 0.00 1.00 0.00 0.00 64.86 63.99 2nr2 h ILE 30 Cb 0.72 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2nr2 h ILE 30 CO 0.05 0.50 -0.37 -0.61 0.00 0.00 0.00 178.15 177.72 2nr2 h GLN 31 N 0.02 0.73 0.29 2.37 4.15 0.23 0.67 115.11 123.56 2nr2 h GLN 31 Ca -0.00 -0.36 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 2nr2 h GLN 31 Cb 0.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2nr2 h GLN 31 CO 0.07 0.98 -0.14 0.22 -1.93 0.00 0.00 178.83 178.03 2nr2 h ASP 32 N 0.60 -0.33 0.26 -0.69 3.58 0.05 -3.10 116.42 116.80 2nr2 h ASP 32 Ca 0.06 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 2nr2 h ASP 32 Cb 0.91 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.04 2nr2 h ASP 32 CO 0.08 0.07 -0.12 0.50 -2.88 0.00 0.00 179.24 176.89 2nr2 h LYS 33 N -0.78 -0.33 0.00 0.28 1.63 -0.38 -3.40 116.57 113.59 2nr2 h LYS 33 Ca -0.04 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2nr2 h LYS 33 Cb 0.51 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2nr2 h LYS 33 CO 0.06 0.03 -0.71 0.39 -3.45 0.00 0.00 179.45 175.77 2nr2 n GLU 34 N -5.05 0.48 0.00 1.90 -0.58 0.21 -5.03 120.64 112.57 2nr2 n GLU 34 Ca -0.09 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2nr2 n GLU 34 Cb 0.26 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.56 0.97 3.30 0.62 0.00 -1.09 -5.02 105.19 105.53 2nr2 n GLY 35 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.79 2.30 0.53 -0.61 1.01 -1.25 -5.00 121.20 117.38 2nr2 s ILE 36 Ca 0.00 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.50 2nr2 s ILE 36 Cb 0.00 -1.87 -0.07 0.00 0.01 0.00 0.00 42.46 40.54 2nr2 s ILE 36 CO 0.00 0.57 1.04 -2.84 0.00 0.00 0.00 174.94 173.71 2nr2 s PRO 37 N -0.11 3.64 0.23 2.79 0.02 -1.26 -3.76 135.00 136.55 2nr2 s PRO 37 Ca -0.04 1.27 0.24 0.00 0.02 0.00 0.00 61.00 62.48 2nr2 s PRO 37 Cb -0.14 -2.08 0.93 0.00 0.02 0.00 0.00 34.50 33.24 2nr2 s PRO 37 CO 0.04 -0.55 1.71 -2.30 -0.33 0.00 0.00 177.00 175.57 2nr2 n PRO 38 N -1.40 0.19 -0.03 5.54 -0.02 -1.26 -2.25 135.00 135.77 2nr2 n PRO 38 Ca 0.09 0.37 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2nr2 n PRO 38 Cb 0.53 -1.83 -0.08 0.00 -0.02 0.00 0.00 33.50 32.10 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2nr2 h ASP 39 N 0.00 0.14 0.74 2.55 3.04 -1.98 -3.21 116.42 117.70 2nr2 h ASP 39 Ca 0.00 -0.37 0.00 0.00 -3.24 0.00 0.00 57.03 53.42 2nr2 h ASP 39 Cb 0.43 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 38.68 2nr2 h ASP 39 CO 0.00 0.48 0.00 1.56 -2.04 0.00 0.00 179.24 179.24 2nr2 h GLN 40 N -0.20 0.00 -5.80 4.15 4.20 -1.80 -3.41 115.11 112.25 2nr2 h GLN 40 Ca 0.02 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.10 2nr2 h GLN 40 Cb 0.42 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.07 2nr2 h GLN 40 CO 0.01 0.00 0.37 -0.65 -0.67 0.00 0.00 178.83 177.88 2nr2 s GLN 41 N -3.50 3.45 -0.37 1.46 -0.21 -1.14 -1.16 119.66 118.20 2nr2 s GLN 41 Ca 0.02 -0.05 -0.13 0.00 0.02 0.00 0.00 55.36 55.22 2nr2 s GLN 41 Cb 0.09 -3.92 0.00 0.00 1.00 0.00 0.00 33.01 30.18 2nr2 s GLN 41 CO 0.43 -1.10 0.25 1.03 -2.12 0.00 0.00 175.29 173.78 2nr2 s ARG 42 N 3.29 3.17 -0.17 2.91 0.52 -0.75 -4.96 118.95 122.96 2nr2 s ARG 42 Ca 0.30 -0.86 -0.05 0.00 -0.52 0.00 0.00 55.73 54.60 2nr2 s ARG 42 Cb -0.12 -3.83 -0.03 0.00 0.52 0.00 0.00 34.95 31.49 2nr2 s ARG 42 CO 0.22 -0.60 -0.01 -0.51 0.02 0.00 0.00 175.30 174.43 2nr2 s LEU 43 N 1.67 3.37 -0.11 2.53 1.43 -1.26 -1.24 118.68 125.07 2nr2 s LEU 43 Ca 0.05 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2nr2 s LEU 43 Cb -0.18 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2nr2 s LEU 43 CO 0.09 0.14 -0.01 -0.63 0.23 0.00 0.00 176.35 176.17 2nr2 s ILE 44 N 0.53 4.15 -0.20 -0.59 1.01 -0.47 -0.23 121.20 125.40 2nr2 s ILE 44 Ca -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 2nr2 s ILE 44 Cb -0.14 -2.77 0.10 0.00 0.01 0.00 0.00 42.46 39.66 2nr2 s ILE 44 CO 0.02 0.57 0.33 0.12 0.00 0.00 0.00 174.94 175.98 2nr2 s PHE 45 N -0.46 -0.62 -1.46 3.97 5.36 -0.08 -0.35 117.98 124.34 2nr2 s PHE 45 Ca 0.08 0.90 -0.00 0.00 -0.96 0.00 0.00 56.93 56.95 2nr2 s PHE 45 Cb -0.12 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.55 2nr2 s PHE 45 CO 0.02 -0.56 0.04 0.00 -1.46 0.00 0.00 175.22 173.27 2nr2 n ALA 46 N 5.36 -0.53 -0.09 11.12 0.00 -1.26 -1.67 120.51 133.44 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 0.50 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.05 2.72 3.77 0.00 0.00 -1.26 -5.03 105.19 104.34 2nr2 n GLY 47 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.03 4.19 -0.18 1.61 1.02 -0.67 -5.06 119.74 120.62 2nr2 s LYS 48 Ca 0.00 0.46 -0.23 0.00 0.02 0.00 0.00 55.97 56.22 2nr2 s LYS 48 Cb 0.00 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2nr2 s LYS 48 CO 0.00 0.38 0.72 -1.14 -0.92 0.00 0.00 175.35 174.40 2nr2 s GLN 49 N -0.12 4.25 0.54 1.68 0.74 -1.26 -0.90 119.66 124.59 2nr2 s GLN 49 Ca 0.25 0.80 -0.16 0.00 0.05 0.00 0.00 55.36 56.31 2nr2 s GLN 49 Cb -0.16 -3.58 -0.07 0.00 1.10 0.00 0.00 33.01 30.31 2nr2 s GLN 49 CO 0.12 -0.28 1.00 -0.51 -0.55 0.00 0.00 175.29 175.08 2nr2 s LEU 50 N 2.01 3.57 0.23 3.68 1.43 0.68 -4.97 118.68 125.32 2nr2 s LEU 50 Ca 0.33 1.61 -0.08 0.00 -1.03 0.00 0.00 54.13 54.96 2nr2 s LEU 50 Cb -0.16 -4.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.48 2nr2 s LEU 50 CO 0.11 -0.73 0.53 -1.61 0.23 0.00 0.00 176.35 174.89 2nr2 s GLU 51 N -4.14 3.76 0.10 1.70 2.02 -1.26 -4.81 118.70 116.07 2nr2 s GLU 51 Ca 0.60 0.20 -0.14 0.00 0.02 0.00 0.00 54.97 55.65 2nr2 s GLU 51 Cb -0.11 -2.66 -0.12 0.00 0.10 0.00 0.00 34.13 31.33 2nr2 s GLU 51 CO 0.34 0.31 1.35 -0.44 0.02 0.00 0.00 175.26 176.84 2nr2 h ASP 52 N 2.45 0.87 -0.51 -0.19 3.32 -1.96 -3.27 116.42 117.12 2nr2 h ASP 52 Ca -0.47 -0.57 -0.31 0.00 0.02 0.00 0.00 57.03 55.70 2nr2 h ASP 52 Cb 1.17 -0.25 -0.12 0.00 0.22 0.00 0.00 39.33 40.35 2nr2 h ASP 52 CO 0.69 1.28 0.19 0.61 -1.72 0.00 0.00 179.24 180.29 2nr2 n GLY 53 N 0.48 3.74 3.28 2.75 0.00 -1.26 -2.38 105.19 111.80 2nr2 n GLY 53 Ca -0.06 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.97 1.59 0.70 1.61 1.81 -1.23 -4.99 118.95 117.47 2nr2 s ARG 54 Ca 0.43 -0.98 -0.09 0.00 -1.72 0.00 0.00 55.73 53.37 2nr2 s ARG 54 Cb 0.27 -1.70 0.04 0.00 -0.45 0.00 0.00 34.95 33.11 2nr2 s ARG 54 CO -0.08 0.44 1.05 0.95 -0.68 0.00 0.00 175.30 176.99 2nr2 s THR 55 N -0.76 2.91 0.16 0.02 -4.23 -1.26 -1.17 115.64 111.31 2nr2 s THR 55 Ca 0.09 0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.54 2nr2 s THR 55 Cb -0.09 -3.25 0.04 0.00 1.34 0.00 0.00 72.50 70.53 2nr2 s THR 55 CO 0.01 -0.30 1.77 -0.07 -0.54 0.00 0.00 174.62 175.49 2nr2 h LEU 56 N -0.63 0.28 -1.15 4.79 3.38 -1.25 -2.67 115.31 118.06 2nr2 h LEU 56 Ca -0.45 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.63 2nr2 h LEU 56 Cb 1.29 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 2nr2 h LEU 56 CO 0.63 0.20 0.59 -1.28 0.09 0.00 0.00 178.44 178.67 2nr2 h SER 57 N 0.40 0.87 0.68 -0.43 0.87 -1.55 0.33 113.55 114.72 2nr2 h SER 57 Ca 0.18 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2nr2 h SER 57 Cb 0.10 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2nr2 h SER 57 CO -0.14 0.52 -0.33 0.44 -0.53 0.00 0.00 176.83 176.80 2nr2 h ASP 58 N 0.97 -0.78 0.09 6.23 3.32 -1.79 -2.34 116.42 122.13 2nr2 h ASP 58 Ca 0.42 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2nr2 h ASP 58 Cb 0.33 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2nr2 h ASP 58 CO -0.18 -0.48 0.00 -1.22 -1.72 0.00 0.00 179.24 175.64 2nr2 n TYR 59 N -4.91 0.00 -3.18 4.55 4.01 -1.03 -4.85 117.16 111.75 2nr2 n TYR 59 Ca -0.11 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.46 2nr2 n TYR 59 Cb 0.36 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 39.24 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 -1.20 -4.96 -4.49 7.72 3.02 -0.45 -4.94 115.26 109.94 2nr2 n ASN 60 Ca 0.04 -0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 53.82 2nr2 n ASN 60 Cb 0.05 -3.59 -0.04 0.00 -0.61 0.00 0.00 39.78 35.58 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 -3.18 4.35 0.15 2.41 1.01 0.10 -4.99 121.20 121.05 2nr2 s ILE 61 Ca 0.37 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 61.05 2nr2 s ILE 61 Cb -0.17 -4.61 0.02 0.00 0.01 0.00 0.00 42.46 37.72 2nr2 s ILE 61 CO 0.46 -1.28 0.20 0.00 0.00 0.00 0.00 174.94 174.33 2nr2 n GLN 62 N 7.60 0.91 -1.76 2.79 6.02 -1.26 -4.42 117.38 127.26 2nr2 n GLN 62 Ca -0.01 -0.78 -0.41 0.00 -0.01 0.00 0.00 57.00 55.79 2nr2 n GLN 62 Cb 0.47 -0.06 0.00 0.00 1.02 0.00 0.00 30.24 31.67 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2nr2 n LYS 63 N -1.31 2.53 -2.98 -1.09 2.85 -1.26 -3.22 118.16 113.68 2nr2 n LYS 63 Ca 0.04 0.89 -0.17 0.00 -1.05 0.00 0.00 58.31 58.02 2nr2 n LYS 63 Cb 0.15 -2.60 0.04 0.00 -0.65 0.00 0.00 35.03 31.97 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 0.39 -4.34 -2.75 -1.58 1.02 0.90 -5.02 120.64 109.26 2nr2 n GLU 64 Ca 0.02 0.65 -0.27 0.00 -0.02 0.00 0.00 57.16 57.54 2nr2 n GLU 64 Cb 0.39 -5.00 -0.00 0.00 -0.02 0.00 0.00 31.44 26.80 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 -2.94 6.28 -0.29 1.62 0.01 -1.20 -4.77 113.70 112.42 2nr2 s SER 65 Ca 0.29 0.87 -0.05 0.00 1.31 0.00 0.00 55.95 58.38 2nr2 s SER 65 Cb -0.13 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 63.90 2nr2 s SER 65 CO 0.36 -0.53 0.03 -0.89 0.41 0.00 0.00 173.24 172.63 2nr2 s THR 66 N -2.66 3.50 -0.01 1.44 2.01 -1.26 -0.78 115.64 117.88 2nr2 s THR 66 Ca 0.47 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 61.31 2nr2 s THR 66 Cb -0.10 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 2nr2 s THR 66 CO 0.43 0.05 0.60 -0.76 -0.69 0.00 0.00 174.62 174.25 2nr2 s LEU 67 N 1.40 4.41 -0.37 4.42 1.43 0.12 -4.81 118.68 125.28 2nr2 s LEU 67 Ca 0.00 1.16 -0.13 0.00 -1.03 0.00 0.00 54.13 54.13 2nr2 s LEU 67 Cb -0.18 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2nr2 s LEU 67 CO 0.00 0.08 0.25 -1.00 0.23 0.00 0.00 176.35 175.91 2nr2 s HIS 68 N -0.10 3.23 -0.30 0.29 3.76 0.53 -1.26 115.29 121.44 2nr2 s HIS 68 Ca 0.32 -0.48 -0.18 0.00 -0.15 0.00 0.00 55.06 54.56 2nr2 s HIS 68 Cb -0.18 -2.50 -0.02 0.00 1.11 0.00 0.00 32.58 30.99 2nr2 s HIS 68 CO 0.17 -0.49 0.52 -1.17 -0.85 0.00 0.00 174.74 172.93 2nr2 s LEU 69 N 1.67 4.16 -0.23 0.89 2.96 -0.84 -1.37 118.68 125.92 2nr2 s LEU 69 Ca 0.05 0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 54.14 2nr2 s LEU 69 Cb -0.18 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 2nr2 s LEU 69 CO 0.09 -0.38 0.25 -0.69 -1.32 0.00 0.00 176.35 174.31 2nr2 s VAL 70 N 2.37 5.29 -0.11 1.68 1.01 -0.37 -3.32 120.40 126.96 2nr2 s VAL 70 Ca 0.21 0.38 -0.22 0.00 0.00 0.00 0.00 61.98 62.34 2nr2 s VAL 70 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2nr2 s VAL 70 CO 0.11 0.30 0.66 -0.22 0.00 0.00 0.00 175.10 175.95 2nr2 s LEU 71 N 1.22 4.26 -0.89 3.92 2.96 -1.26 -1.81 118.68 127.09 2nr2 s LEU 71 Ca 0.12 1.06 -0.25 0.00 -0.22 0.00 0.00 54.13 54.84 2nr2 s LEU 71 Cb -0.14 -3.00 0.03 0.00 0.50 0.00 0.00 46.19 43.58 2nr2 s LEU 71 CO 0.06 -0.16 1.44 -0.60 -1.32 0.00 0.00 176.35 175.77 2nr2 s ARG 72 N 1.12 3.32 0.66 1.98 3.52 -0.31 -4.98 118.95 124.28 2nr2 s ARG 72 Ca 0.34 -0.65 -0.11 0.00 -0.13 0.00 0.00 55.73 55.18 2nr2 s ARG 72 Cb -0.17 -4.85 0.15 0.00 -1.56 0.00 0.00 34.95 28.53 2nr2 s ARG 72 CO 0.15 -2.29 0.90 1.47 -0.81 0.00 0.00 175.30 174.72 2nr2 n LEU 73 N 9.61 0.00 -4.41 -0.88 -0.00 -1.26 -4.91 117.00 115.15 2nr2 n LEU 73 Ca 0.22 -0.99 -0.31 0.00 -0.00 0.00 0.00 56.01 54.92 2nr2 n LEU 73 Cb 0.50 -0.69 -0.14 0.00 -0.00 0.00 0.00 43.42 43.09 2nr2 n LEU 73 CO 0.68 -1.14 -0.51 -0.13 -0.00 0.00 0.00 177.39 176.28 2nr2 s ARG 74 N -4.97 2.13 -0.44 1.47 0.52 -1.26 -4.78 118.95 111.62 2nr2 s ARG 74 Ca 0.51 -0.93 -0.02 0.00 -0.52 0.00 0.00 55.73 54.77 2nr2 s ARG 74 Cb -0.01 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.29 2nr2 s ARG 74 CO 0.36 0.56 0.38 0.41 0.02 0.00 0.00 175.30 177.03 2nr2 n GLY 75 N 1.93 0.41 0.32 -3.53 0.00 -1.26 -5.31 105.19 97.74 2nr2 n GLY 75 Ca -0.16 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.54 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93