#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 4.13 0.41 3.17 -0.21 -1.26 -0.69 119.66 125.21 2nr2 s GLN 2 Ca 0.00 0.26 0.07 0.00 0.02 0.00 0.00 55.36 55.71 2nr2 s GLN 2 Cb 0.00 -3.59 -0.08 0.00 1.00 0.00 0.00 33.01 30.34 2nr2 s GLN 2 CO 0.00 -0.19 0.02 0.96 -2.12 0.00 0.00 175.29 173.96 2nr2 s ILE 3 N 1.77 2.00 0.04 1.08 -4.36 0.11 -0.81 121.20 121.04 2nr2 s ILE 3 Ca 0.20 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 58.69 2nr2 s ILE 3 Cb -0.15 -2.98 -0.03 0.00 1.25 0.00 0.00 42.46 40.55 2nr2 s ILE 3 CO 0.09 0.00 -0.24 -0.36 0.24 0.00 0.00 174.94 174.67 2nr2 s PHE 4 N -2.71 2.09 -0.10 1.37 0.08 -0.00 -0.31 117.98 118.40 2nr2 s PHE 4 Ca 0.35 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 57.03 2nr2 s PHE 4 Cb 0.09 -1.25 0.01 0.00 -0.57 0.00 0.00 43.02 41.30 2nr2 s PHE 4 CO 0.18 0.11 -0.20 0.08 -0.10 0.00 0.00 175.22 175.29 2nr2 s VAL 5 N -0.80 1.76 -0.10 -0.44 1.01 -0.42 -0.96 120.40 120.44 2nr2 s VAL 5 Ca 0.10 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 2nr2 s VAL 5 Cb -0.09 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 2nr2 s VAL 5 CO 0.02 0.49 0.41 -0.54 0.00 0.00 0.00 175.10 175.49 2nr2 s LYS 6 N 0.55 4.22 0.00 2.72 1.02 0.53 -0.02 119.74 128.76 2nr2 s LYS 6 Ca -0.15 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.19 2nr2 s LYS 6 Cb -0.17 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 2nr2 s LYS 6 CO 0.05 0.30 0.00 0.25 -0.92 0.00 0.00 175.35 175.04 2nr2 n THR 7 N 3.21 0.00 0.13 2.17 -2.24 0.02 -1.72 114.28 115.85 2nr2 n THR 7 Ca -0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 2nr2 n THR 7 Cb 0.52 -1.42 -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 0.38 3.22 3.38 -1.88 -3.42 115.31 116.68 2nr2 h LEU 8 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2nr2 h LEU 8 Cb 0.00 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2nr2 h LEU 8 CO 0.00 0.01 -0.34 0.71 0.09 0.00 0.00 178.44 178.91 2nr2 h THR 9 N -0.86 0.31 0.00 0.22 1.35 -1.97 -3.47 112.91 108.49 2nr2 h THR 9 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2nr2 h THR 9 Cb 0.29 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 2nr2 h THR 9 CO 0.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2nr2 n GLY 10 N -1.45 0.00 3.31 5.82 0.00 -1.26 -5.17 105.19 106.44 2nr2 n GLY 10 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 1.21 -0.15 1.61 2.20 -1.26 -5.00 119.74 118.34 2nr2 s LYS 11 Ca 0.00 -1.38 0.00 0.00 -0.36 0.00 0.00 55.97 54.24 2nr2 s LYS 11 Cb 0.00 -1.18 0.03 0.00 -1.51 0.00 0.00 37.83 35.17 2nr2 s LYS 11 CO 0.00 0.23 -0.12 0.99 -0.36 0.00 0.00 175.35 176.09 2nr2 s THR 12 N -2.18 1.49 0.12 3.43 2.01 -1.26 -0.80 115.64 118.46 2nr2 s THR 12 Ca 0.14 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 2nr2 s THR 12 Cb -0.05 -1.45 -0.06 0.00 0.01 0.00 0.00 72.50 70.96 2nr2 s THR 12 CO 0.05 0.39 0.37 -0.63 -0.69 0.00 0.00 174.62 174.12 2nr2 s ILE 13 N 1.51 5.17 -0.21 1.82 1.01 0.97 -4.90 121.20 126.56 2nr2 s ILE 13 Ca 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 2nr2 s ILE 13 Cb -0.13 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.74 2nr2 s ILE 13 CO -0.10 0.10 -0.13 -0.89 0.00 0.00 0.00 174.94 173.92 2nr2 s THR 14 N -1.59 2.50 -0.05 2.92 2.01 -1.26 -1.31 115.64 118.86 2nr2 s THR 14 Ca 0.39 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.48 2nr2 s THR 14 Cb -0.12 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 2nr2 s THR 14 CO 0.23 0.38 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.60 2nr2 s LEU 15 N 1.31 2.47 -0.51 4.42 1.43 0.57 -4.95 118.68 123.44 2nr2 s LEU 15 Ca 0.03 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.60 2nr2 s LEU 15 Cb -0.15 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.64 2nr2 s LEU 15 CO -0.08 0.31 0.70 -1.61 0.23 0.00 0.00 176.35 175.89 2nr2 s GLU 16 N -0.50 3.19 0.30 1.70 2.02 -1.26 0.04 118.70 124.19 2nr2 s GLU 16 Ca 0.06 -0.68 0.05 0.00 0.02 0.00 0.00 54.97 54.42 2nr2 s GLU 16 Cb -0.12 -4.07 -0.06 0.00 0.10 0.00 0.00 34.13 29.99 2nr2 s GLU 16 CO 0.01 -1.25 0.02 0.14 0.02 0.00 0.00 175.26 174.19 2nr2 s VAL 17 N 2.95 1.30 0.29 2.63 -7.23 0.14 -4.91 120.40 115.56 2nr2 s VAL 17 Ca 0.20 -2.04 0.08 0.00 -1.81 0.00 0.00 61.98 58.41 2nr2 s VAL 17 Cb -0.17 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 2nr2 s VAL 17 CO 0.14 -0.14 0.11 -1.83 -0.31 0.00 0.00 175.10 173.08 2nr2 s GLU 18 N -3.84 2.52 0.11 4.82 -1.05 -1.26 0.29 118.70 120.29 2nr2 s GLU 18 Ca 0.33 -1.34 0.21 0.00 -0.15 0.00 0.00 54.97 54.02 2nr2 s GLU 18 Cb 0.07 -2.30 0.87 0.00 -0.44 0.00 0.00 34.13 32.32 2nr2 s GLU 18 CO 0.13 0.28 1.66 -2.30 0.95 0.00 0.00 175.26 175.99 2nr2 n PRO 19 N -1.08 0.10 0.00 -4.83 -0.02 -1.26 -1.75 135.00 126.16 2nr2 n PRO 19 Ca -0.05 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.82 2nr2 n PRO 19 Cb 0.59 -1.66 0.51 0.00 -0.02 0.00 0.00 33.50 32.92 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 -1.84 0.22 -4.80 2.55 7.64 -1.26 -0.85 113.62 115.28 2nr2 n SER 20 Ca 0.04 0.10 -0.32 0.00 1.01 0.00 0.00 58.87 59.70 2nr2 n SER 20 Cb 0.25 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.27 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 -2.91 5.63 0.40 6.43 1.01 -0.72 -4.80 116.67 121.72 2nr2 s ASP 21 Ca 0.16 1.79 0.03 0.00 0.71 0.00 0.00 52.55 55.23 2nr2 s ASP 21 Cb 0.19 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 2nr2 s ASP 21 CO 0.57 -1.27 0.59 0.42 0.21 0.00 0.00 175.17 175.69 2nr2 s THR 22 N -2.57 4.10 0.44 -1.27 -4.23 -1.26 -1.53 115.64 109.32 2nr2 s THR 22 Ca 0.63 -0.68 0.12 0.00 -1.18 0.00 0.00 61.69 60.58 2nr2 s THR 22 Cb -0.16 -3.48 0.21 0.00 1.34 0.00 0.00 72.50 70.41 2nr2 s THR 22 CO 0.41 -0.28 2.02 0.40 -0.54 0.00 0.00 174.62 176.63 2nr2 h ILE 23 N 0.60 1.11 -0.30 2.99 1.08 -1.08 -1.97 117.51 119.94 2nr2 h ILE 23 Ca -0.46 -0.46 0.02 0.00 -0.39 0.00 0.00 64.86 63.57 2nr2 h ILE 23 Cb 1.25 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 36.09 2nr2 h ILE 23 CO 0.56 0.14 0.15 -0.08 -0.69 0.00 0.00 178.15 178.23 2nr2 h GLU 24 N 0.14 0.31 -0.49 2.37 4.81 -1.63 -2.56 114.58 117.52 2nr2 h GLU 24 Ca 0.03 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2nr2 h GLU 24 Cb 0.21 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2nr2 h GLU 24 CO 0.01 0.20 -0.06 -0.91 -0.73 0.00 0.00 179.01 177.52 2nr2 h ASN 25 N 0.32 0.85 0.79 1.04 -0.26 -1.67 0.12 115.58 116.76 2nr2 h ASN 25 Ca 0.12 -0.24 -0.07 0.00 -0.56 0.00 0.00 56.30 55.55 2nr2 h ASN 25 Cb 0.03 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.06 2nr2 h ASN 25 CO -0.08 0.95 -0.33 0.58 -1.06 0.00 0.00 177.43 177.48 2nr2 h VAL 26 N 0.79 0.83 0.07 2.81 2.07 -1.35 -0.04 116.25 121.44 2nr2 h VAL 26 Ca 0.14 -1.37 -0.26 0.00 0.82 0.00 0.00 66.70 66.03 2nr2 h VAL 26 Cb 0.56 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2nr2 h VAL 26 CO 0.03 0.33 -1.27 0.11 0.02 0.00 0.00 177.57 176.79 2nr2 h LYS 27 N 0.00 0.14 -0.04 1.57 1.57 -1.01 -1.65 116.57 117.15 2nr2 h LYS 27 Ca -0.00 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.41 2nr2 h LYS 27 Cb 0.82 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2nr2 h LYS 27 CO 0.04 1.05 -0.54 0.00 -0.57 0.00 0.00 179.45 179.43 2nr2 h ALA 28 N 0.75 1.01 0.00 3.86 0.00 -0.72 -2.60 119.26 121.57 2nr2 h ALA 28 Ca -0.13 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 2nr2 h ALA 28 Cb 1.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 2nr2 h ALA 28 CO 0.16 0.68 -0.29 -0.22 0.00 0.00 0.00 179.25 179.58 2nr2 h LYS 29 N 0.10 0.00 0.00 0.00 3.64 -0.85 -1.95 116.57 117.51 2nr2 h LYS 29 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2nr2 h LYS 29 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2nr2 h LYS 29 CO 0.08 0.29 0.00 0.82 -2.27 0.00 0.00 179.45 178.37 2nr2 h ILE 30 N 0.00 0.00 0.00 2.00 2.04 -0.93 -2.68 117.51 117.94 2nr2 h ILE 30 Ca -0.00 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 2nr2 h ILE 30 Cb 0.58 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2nr2 h ILE 30 CO 0.04 0.00 -0.32 -0.61 0.00 0.00 0.00 178.15 177.25 2nr2 h GLN 31 N 0.00 0.00 0.10 2.37 4.15 -1.04 0.17 115.11 120.86 2nr2 h GLN 31 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2nr2 h GLN 31 Cb 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2nr2 h GLN 31 CO 0.00 0.32 -0.05 -0.44 -1.93 0.00 0.00 178.83 176.74 2nr2 h ASP 32 N 0.00 -0.12 0.00 -0.69 3.32 -1.48 -3.24 116.42 114.21 2nr2 h ASP 32 Ca -0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2nr2 h ASP 32 Cb 0.67 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2nr2 h ASP 32 CO 0.04 0.31 0.00 0.29 -1.72 0.00 0.00 179.24 178.16 2nr2 n LYS 33 N -4.96 0.00 0.05 3.56 4.76 -1.07 -4.52 118.16 115.99 2nr2 n LYS 33 Ca -0.09 0.26 0.12 0.00 -2.87 0.00 0.00 58.31 55.73 2nr2 n LYS 33 Cb 0.24 -1.04 0.10 0.00 -1.84 0.00 0.00 35.03 32.49 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2nr2 n GLU 34 N -1.28 0.32 -1.93 1.97 -0.58 0.37 -5.00 120.64 114.51 2nr2 n GLU 34 Ca 0.00 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2nr2 n GLU 34 Cb 0.00 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 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 1.34 0.52 3.19 0.62 0.00 0.06 -4.99 105.19 105.92 2nr2 n GLY 35 Ca 0.02 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.87 1.47 0.56 -0.61 1.01 -1.26 -4.96 121.20 114.54 2nr2 s ILE 36 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 2nr2 s ILE 36 Cb 0.00 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 2nr2 s ILE 36 CO 0.00 0.41 1.16 -2.84 0.00 0.00 0.00 174.94 173.68 2nr2 s PRO 37 N -0.45 3.21 0.28 2.79 0.02 -1.26 -3.93 135.00 135.66 2nr2 s PRO 37 Ca 0.07 1.71 -0.03 0.00 0.02 0.00 0.00 61.00 62.77 2nr2 s PRO 37 Cb -0.07 -1.98 0.38 0.00 0.02 0.00 0.00 34.50 32.84 2nr2 s PRO 37 CO -0.01 -0.99 1.91 -1.00 -0.33 0.00 0.00 177.00 176.58 2nr2 h PRO 38 N 1.09 1.07 -0.76 5.54 0.13 -1.94 -3.06 132.00 134.08 2nr2 h PRO 38 Ca -0.50 -0.11 0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2nr2 h PRO 38 Cb 1.28 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 2nr2 h PRO 38 CO 0.56 0.77 0.50 -0.44 -0.23 0.00 0.00 178.00 179.16 2nr2 h ASP 39 N 1.08 0.70 1.23 1.44 3.32 -1.95 -2.86 116.42 119.39 2nr2 h ASP 39 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2nr2 h ASP 39 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2nr2 h ASP 39 CO -0.05 0.45 -0.08 0.00 -1.72 0.00 0.00 179.24 177.84 2nr2 n GLN 40 N -4.48 0.17 -3.45 3.56 6.02 -1.16 -4.86 117.38 113.19 2nr2 n GLN 40 Ca 0.11 0.13 -0.37 0.00 -0.01 0.00 0.00 57.00 56.86 2nr2 n GLN 40 Cb 0.23 -1.69 -0.06 0.00 1.02 0.00 0.00 30.24 29.74 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 -3.07 3.95 -0.09 -1.09 -0.21 -1.08 0.51 119.66 118.57 2nr2 s GLN 41 Ca 0.11 0.44 0.01 0.00 0.02 0.00 0.00 55.36 55.94 2nr2 s GLN 41 Cb 0.15 -3.12 -0.02 0.00 1.00 0.00 0.00 33.01 31.01 2nr2 s GLN 41 CO 0.59 0.62 -0.12 1.03 -2.12 0.00 0.00 175.29 175.28 2nr2 s ARG 42 N -1.41 3.00 -0.27 2.91 0.52 0.13 -4.79 118.95 119.05 2nr2 s ARG 42 Ca 0.29 -0.67 -0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2nr2 s ARG 42 Cb -0.16 -2.54 0.04 0.00 0.52 0.00 0.00 34.95 32.81 2nr2 s ARG 42 CO 0.16 0.42 -0.06 -0.51 0.02 0.00 0.00 175.30 175.33 2nr2 s LEU 43 N -0.18 3.47 -0.14 2.53 1.43 -1.26 0.52 118.68 125.05 2nr2 s LEU 43 Ca 0.00 -1.17 -0.07 0.00 -1.03 0.00 0.00 54.13 51.87 2nr2 s LEU 43 Cb -0.13 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2nr2 s LEU 43 CO 0.03 -0.19 0.09 -0.63 0.23 0.00 0.00 176.35 175.88 2nr2 s ILE 44 N 1.23 5.05 -0.22 -0.59 -1.09 0.89 -0.95 121.20 125.51 2nr2 s ILE 44 Ca -0.04 0.04 -0.09 0.00 -2.23 0.00 0.00 60.65 58.33 2nr2 s ILE 44 Cb -0.19 -3.22 0.09 0.00 -1.58 0.00 0.00 42.46 37.56 2nr2 s ILE 44 CO -0.04 0.54 0.49 0.12 -1.23 0.00 0.00 174.94 174.83 2nr2 s PHE 45 N -0.39 -0.90 -1.07 3.97 5.36 -0.49 -0.73 117.98 123.73 2nr2 s PHE 45 Ca 0.10 1.71 -0.03 0.00 -0.96 0.00 0.00 56.93 57.75 2nr2 s PHE 45 Cb -0.12 0.44 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 2nr2 s PHE 45 CO 0.02 -0.50 0.91 0.00 -1.46 0.00 0.00 175.22 174.18 2nr2 n ALA 46 N 5.08 -1.52 0.00 11.12 0.00 -1.26 -3.53 120.51 130.40 2nr2 n ALA 46 Ca -0.13 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2nr2 n ALA 46 Cb 0.51 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 -1.34 2.56 3.94 0.00 0.00 -1.26 -4.98 105.19 104.10 2nr2 n GLY 47 Ca -0.16 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 2nr2 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nr2 s LYS 48 N 0.00 3.50 -0.24 1.61 -2.85 -1.23 -5.09 119.74 115.44 2nr2 s LYS 48 Ca 0.00 -0.40 -0.17 0.00 -1.00 0.00 0.00 55.97 54.40 2nr2 s LYS 48 Cb 0.00 -2.80 -0.03 0.00 -2.06 0.00 0.00 37.83 32.94 2nr2 s LYS 48 CO 0.00 0.34 0.48 -1.14 0.10 0.00 0.00 175.35 175.13 2nr2 s GLN 49 N -3.67 4.10 -0.16 1.78 0.74 -1.26 -1.40 119.66 119.79 2nr2 s GLN 49 Ca 0.38 0.28 -0.29 0.00 0.05 0.00 0.00 55.36 55.78 2nr2 s GLN 49 Cb -0.10 -3.62 -0.00 0.00 1.10 0.00 0.00 33.01 30.38 2nr2 s GLN 49 CO 0.31 -0.26 1.07 -0.51 -0.55 0.00 0.00 175.29 175.34 2nr2 s LEU 50 N 2.01 4.18 0.30 3.68 1.43 -0.12 -4.99 118.68 125.17 2nr2 s LEU 50 Ca 0.20 1.51 -0.29 0.00 -1.03 0.00 0.00 54.13 54.53 2nr2 s LEU 50 Cb -0.15 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.42 2nr2 s LEU 50 CO 0.09 -0.59 1.21 -1.61 0.23 0.00 0.00 176.35 175.68 2nr2 s GLU 51 N 2.68 4.49 0.07 1.70 2.02 -1.26 -4.59 118.70 123.80 2nr2 s GLU 51 Ca 0.48 2.01 -0.24 0.00 0.02 0.00 0.00 54.97 57.24 2nr2 s GLU 51 Cb -0.18 -3.13 -0.11 0.00 0.10 0.00 0.00 34.13 30.81 2nr2 s GLU 51 CO 0.13 -0.00 1.39 -0.44 0.02 0.00 0.00 175.26 176.36 2nr2 h ASP 52 N 3.70 -1.06 -0.18 -0.19 5.19 -1.94 -2.87 116.42 119.07 2nr2 h ASP 52 Ca -0.48 0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 55.88 2nr2 h ASP 52 Cb 1.22 0.38 -0.06 0.00 0.18 0.00 0.00 39.33 41.05 2nr2 h ASP 52 CO 0.67 -0.42 0.02 0.61 -3.12 0.00 0.00 179.24 177.00 2nr2 n GLY 53 N -1.36 3.09 3.46 2.75 0.00 -1.26 -1.83 105.19 110.05 2nr2 n GLY 53 Ca -0.07 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.25 1.64 0.22 1.61 0.52 -1.08 -5.01 118.95 116.59 2nr2 s ARG 54 Ca 0.27 -1.79 -0.07 0.00 -0.52 0.00 0.00 55.73 53.63 2nr2 s ARG 54 Cb 0.16 -1.56 -0.06 0.00 0.52 0.00 0.00 34.95 34.01 2nr2 s ARG 54 CO -0.02 0.21 0.50 0.95 0.02 0.00 0.00 175.30 176.96 2nr2 s THR 55 N -2.69 5.03 0.17 0.02 -4.23 -1.26 -1.48 115.64 111.20 2nr2 s THR 55 Ca 0.29 0.23 -0.17 0.00 -1.18 0.00 0.00 61.69 60.86 2nr2 s THR 55 Cb -0.01 -3.65 0.11 0.00 1.34 0.00 0.00 72.50 70.29 2nr2 s THR 55 CO 0.14 -0.10 1.65 -0.07 -0.54 0.00 0.00 174.62 175.70 2nr2 h LEU 56 N 2.41 -0.49 -0.89 4.79 3.38 -1.32 -3.11 115.31 120.08 2nr2 h LEU 56 Ca -0.47 0.14 0.21 0.00 0.09 0.00 0.00 57.88 57.85 2nr2 h LEU 56 Cb 1.17 0.30 -0.12 0.00 0.09 0.00 0.00 40.66 42.10 2nr2 h LEU 56 CO 0.69 -0.17 0.40 -1.28 0.09 0.00 0.00 178.44 178.17 2nr2 h SER 57 N -0.04 0.35 0.97 -0.43 0.87 -1.22 -1.47 113.55 112.56 2nr2 h SER 57 Ca 0.20 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2nr2 h SER 57 Cb 0.36 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2nr2 h SER 57 CO -0.46 0.02 0.00 -0.78 -0.53 0.00 0.00 176.83 175.08 2nr2 h ASP 58 N 0.42 0.00 0.07 6.23 1.82 -1.82 -2.02 116.42 121.12 2nr2 h ASP 58 Ca 0.55 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.19 2nr2 h ASP 58 Cb 1.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.03 2nr2 h ASP 58 CO -0.51 0.00 -0.21 -1.22 -1.61 0.00 0.00 179.24 175.69 2nr2 n TYR 59 N -2.59 0.00 -2.51 0.28 4.01 -0.62 -4.93 117.16 110.81 2nr2 n TYR 59 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.61 2nr2 n TYR 59 Cb 0.29 -0.04 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 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 0.03 -4.61 -4.64 7.72 4.13 -0.76 -4.98 115.26 112.16 2nr2 n ASN 60 Ca 0.13 -0.10 -0.40 0.00 1.68 0.00 0.00 54.58 55.90 2nr2 n ASN 60 Cb 0.42 -3.63 -0.07 0.00 -1.54 0.00 0.00 39.78 34.96 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 -2.85 5.05 0.03 2.41 1.01 -0.92 -5.01 121.20 120.91 2nr2 s ILE 61 Ca 0.09 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2nr2 s ILE 61 Cb -0.04 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2nr2 s ILE 61 CO 0.12 0.10 0.01 0.00 0.00 0.00 0.00 174.94 175.17 2nr2 n GLN 62 N 5.32 1.61 -1.84 2.79 6.02 -1.26 -4.50 117.38 125.52 2nr2 n GLN 62 Ca -0.03 -0.17 -0.41 0.00 -0.01 0.00 0.00 57.00 56.38 2nr2 n GLN 62 Cb 0.50 0.03 -0.02 0.00 1.02 0.00 0.00 30.24 31.77 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nr2 s LYS 63 N -2.10 4.16 0.00 -1.09 -2.85 -1.26 -3.24 119.74 113.36 2nr2 s LYS 63 Ca 0.01 2.51 0.00 0.00 -1.00 0.00 0.00 55.97 57.49 2nr2 s LYS 63 Cb -0.00 -3.04 0.00 0.00 -2.06 0.00 0.00 37.83 32.73 2nr2 s LYS 63 CO 0.01 -0.57 0.00 0.39 0.10 0.00 0.00 175.35 175.28 2nr2 n GLU 64 N 2.04 0.00 -3.24 1.78 1.02 0.01 -4.99 120.64 117.25 2nr2 n GLU 64 Ca 0.07 0.15 -0.35 0.00 -0.02 0.00 0.00 57.16 57.00 2nr2 n GLU 64 Cb 0.38 -2.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.00 2nr2 n GLU 64 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nr2 s SER 65 N -2.29 6.91 -0.35 1.62 0.15 -1.20 -4.73 113.70 113.81 2nr2 s SER 65 Ca 0.00 1.22 -0.07 0.00 0.70 0.00 0.00 55.95 57.80 2nr2 s SER 65 Cb 0.00 -2.34 0.04 0.00 -1.71 0.00 0.00 66.02 62.00 2nr2 s SER 65 CO 0.00 0.04 0.13 -0.89 1.20 0.00 0.00 173.24 173.72 2nr2 s THR 66 N -1.54 3.98 0.25 6.45 2.01 -1.26 -0.82 115.64 124.71 2nr2 s THR 66 Ca 0.41 -1.05 -0.10 0.00 0.31 0.00 0.00 61.69 61.26 2nr2 s THR 66 Cb -0.15 -3.24 -0.07 0.00 0.01 0.00 0.00 72.50 69.05 2nr2 s THR 66 CO 0.20 -0.18 0.58 -0.76 -0.69 0.00 0.00 174.62 173.76 2nr2 s LEU 67 N 1.44 4.13 -0.15 4.42 1.43 -0.13 -4.90 118.68 124.92 2nr2 s LEU 67 Ca -0.01 0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 2nr2 s LEU 67 Cb -0.19 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.29 2nr2 s LEU 67 CO 0.04 -0.12 -0.08 -1.00 0.23 0.00 0.00 176.35 175.42 2nr2 s HIS 68 N -1.89 2.91 -0.15 0.29 3.76 0.09 -0.35 115.29 119.95 2nr2 s HIS 68 Ca 0.48 -0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 54.77 2nr2 s HIS 68 Cb -0.11 -1.91 -0.05 0.00 1.11 0.00 0.00 32.58 31.62 2nr2 s HIS 68 CO 0.22 -0.15 0.20 -1.17 -0.85 0.00 0.00 174.74 173.00 2nr2 s LEU 69 N 0.42 4.28 0.19 0.89 2.96 -0.70 -0.08 118.68 126.65 2nr2 s LEU 69 Ca -0.07 0.43 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 2nr2 s LEU 69 Cb -0.15 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 2nr2 s LEU 69 CO 0.04 0.22 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.55 2nr2 s VAL 70 N -0.04 1.07 0.15 1.68 1.01 0.19 -4.48 120.40 119.98 2nr2 s VAL 70 Ca 0.13 -2.04 0.03 0.00 0.00 0.00 0.00 61.98 60.10 2nr2 s VAL 70 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2nr2 s VAL 70 CO 0.02 -0.52 0.26 -0.76 0.00 0.00 0.00 175.10 174.11 2nr2 s LEU 71 N -3.24 4.25 0.01 3.92 1.43 -1.26 0.22 118.68 124.01 2nr2 s LEU 71 Ca 0.23 0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.30 2nr2 s LEU 71 Cb 0.04 -2.83 -0.08 0.00 0.03 0.00 0.00 46.19 43.35 2nr2 s LEU 71 CO 0.05 0.05 0.94 -0.09 0.23 0.00 0.00 176.35 177.53 2nr2 h ARG 72 N 2.19 -0.53 -4.76 1.70 2.43 -0.25 -3.42 114.38 111.73 2nr2 h ARG 72 Ca -0.48 0.04 -0.66 0.00 -0.81 0.00 0.00 59.98 58.07 2nr2 h ARG 72 Cb 1.20 0.12 -0.37 0.00 -0.42 0.00 0.00 29.97 30.49 2nr2 h ARG 72 CO 0.68 -0.35 -0.80 -1.17 -1.51 0.00 0.00 179.97 176.82 2nr2 s LEU 73 N -7.15 3.28 0.42 3.80 2.96 -1.26 -4.88 118.68 115.85 2nr2 s LEU 73 Ca -0.08 -1.36 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 2nr2 s LEU 73 Cb 0.01 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.22 2nr2 s LEU 73 CO 0.24 -0.20 0.00 -1.14 -1.32 0.00 0.00 176.35 173.93 2nr2 n ARG 74 N 4.48 0.00 0.00 1.98 3.00 -1.26 -5.13 116.66 119.72 2nr2 n ARG 74 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 2nr2 n ARG 74 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.88 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 -0.27 -0.29 0.00 5.14 0.00 -1.26 -5.19 105.19 103.32 2nr2 n GLY 75 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93