#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 2.86 0.32 3.17 1.11 -1.26 -0.84 119.66 125.02 2nr2 s GLN 2 Ca 0.00 -0.74 0.10 0.00 0.01 0.00 0.00 55.36 54.73 2nr2 s GLN 2 Cb 0.00 -2.43 -0.05 0.00 -1.01 0.00 0.00 33.01 29.52 2nr2 s GLN 2 CO 0.00 0.41 -0.05 0.96 0.01 0.00 0.00 175.29 176.62 2nr2 s ILE 3 N -0.19 2.61 -0.10 1.08 -4.36 -0.90 -0.25 121.20 119.08 2nr2 s ILE 3 Ca -0.01 -2.09 -0.01 0.00 -0.26 0.00 0.00 60.65 58.28 2nr2 s ILE 3 Cb -0.13 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 40.86 2nr2 s ILE 3 CO 0.03 -0.25 -0.05 -0.36 0.24 0.00 0.00 174.94 174.55 2nr2 s PHE 4 N -2.52 3.00 -0.09 1.37 0.08 -0.05 -1.12 117.98 118.65 2nr2 s PHE 4 Ca 0.33 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.30 2nr2 s PHE 4 Cb -0.01 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.65 2nr2 s PHE 4 CO 0.18 0.21 -0.08 0.08 -0.10 0.00 0.00 175.22 175.50 2nr2 s VAL 5 N -0.37 0.98 -0.09 -0.44 1.01 0.58 -0.27 120.40 121.81 2nr2 s VAL 5 Ca 0.06 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2nr2 s VAL 5 Cb -0.12 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 2nr2 s VAL 5 CO 0.02 0.35 0.22 -0.54 0.00 0.00 0.00 175.10 175.15 2nr2 s LYS 6 N 1.38 3.61 0.16 2.72 1.02 0.40 -0.70 119.74 128.33 2nr2 s LYS 6 Ca -0.02 0.03 -0.02 0.00 0.02 0.00 0.00 55.97 55.98 2nr2 s LYS 6 Cb -0.14 -3.21 0.04 0.00 -0.52 0.00 0.00 37.83 34.00 2nr2 s LYS 6 CO -0.04 0.73 0.22 0.25 -0.92 0.00 0.00 175.35 175.58 2nr2 n THR 7 N 2.01 0.00 -0.05 2.17 -2.24 -0.97 0.34 114.28 115.55 2nr2 n THR 7 Ca -0.18 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 2nr2 n THR 7 Cb 0.54 -1.79 -0.04 0.00 -2.10 0.00 0.00 70.33 66.94 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 0.25 0.00 3.22 3.38 -1.92 -2.97 115.31 117.27 2nr2 h LEU 8 Ca -0.07 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2nr2 h LEU 8 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2nr2 h LEU 8 CO 0.05 0.27 -0.38 0.71 0.09 0.00 0.00 178.44 179.19 2nr2 h THR 9 N 0.22 0.46 0.00 0.22 1.35 -1.94 -3.48 112.91 109.74 2nr2 h THR 9 Ca 0.07 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2nr2 h THR 9 Cb 0.08 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2nr2 h THR 9 CO -0.01 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 2nr2 n GLY 10 N 1.18 1.84 3.73 5.82 0.00 -1.12 -5.11 105.19 111.53 2nr2 n GLY 10 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.10 4.63 -0.43 1.61 2.20 -1.26 -4.63 119.74 121.76 2nr2 s LYS 11 Ca 0.00 1.58 -0.21 0.00 -0.36 0.00 0.00 55.97 56.99 2nr2 s LYS 11 Cb 0.00 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2nr2 s LYS 11 CO 0.00 0.10 0.64 0.99 -0.36 0.00 0.00 175.35 176.72 2nr2 s THR 12 N 0.06 4.84 -0.23 3.43 2.01 -1.26 -2.28 115.64 122.20 2nr2 s THR 12 Ca 0.49 0.19 -0.10 0.00 0.31 0.00 0.00 61.69 62.58 2nr2 s THR 12 Cb -0.26 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 2nr2 s THR 12 CO 0.32 -0.56 0.14 -0.63 -0.69 0.00 0.00 174.62 173.20 2nr2 s ILE 13 N 2.81 5.23 -0.25 1.82 1.01 0.12 -4.94 121.20 127.00 2nr2 s ILE 13 Ca 0.23 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.93 2nr2 s ILE 13 Cb -0.14 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2nr2 s ILE 13 CO 0.18 0.37 0.11 -0.89 0.00 0.00 0.00 174.94 174.71 2nr2 s THR 14 N 0.92 4.71 -0.14 2.92 2.01 -1.26 -0.31 115.64 124.49 2nr2 s THR 14 Ca 0.07 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2nr2 s THR 14 Cb -0.13 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2nr2 s THR 14 CO 0.03 0.33 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.31 2nr2 s LEU 15 N 1.48 2.08 -0.17 4.42 1.43 -0.28 -4.96 118.68 122.69 2nr2 s LEU 15 Ca 0.06 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.28 2nr2 s LEU 15 Cb -0.15 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2nr2 s LEU 15 CO 0.06 0.07 1.52 -0.70 0.23 0.00 0.00 176.35 177.53 2nr2 s GLU 16 N 0.83 4.02 0.24 1.70 2.12 -1.26 -2.12 118.70 124.22 2nr2 s GLU 16 Ca -0.07 1.78 -0.02 0.00 0.36 0.00 0.00 54.97 57.02 2nr2 s GLU 16 Cb -0.15 -3.95 -0.03 0.00 0.26 0.00 0.00 34.13 30.26 2nr2 s GLU 16 CO -0.02 -1.02 0.24 0.14 -0.54 0.00 0.00 175.26 174.07 2nr2 s VAL 17 N 4.41 0.00 0.26 3.70 -7.23 -0.02 -4.98 120.40 116.53 2nr2 s VAL 17 Ca 0.67 -1.86 0.11 0.00 -1.81 0.00 0.00 61.98 59.09 2nr2 s VAL 17 Cb -0.26 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.18 2nr2 s VAL 17 CO 0.25 0.00 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.26 2nr2 s GLU 18 N -3.94 1.77 0.21 4.82 0.41 -1.26 0.14 118.70 120.85 2nr2 s GLU 18 Ca 0.36 -1.64 0.24 0.00 -0.41 0.00 0.00 54.97 53.51 2nr2 s GLU 18 Cb 0.04 -1.87 0.92 0.00 -1.78 0.00 0.00 34.13 31.44 2nr2 s GLU 18 CO 0.14 0.35 1.72 -0.35 -0.49 0.00 0.00 175.26 176.64 2nr2 n PRO 19 N -0.46 0.19 -0.16 0.39 -0.04 -1.26 -2.04 135.00 131.62 2nr2 n PRO 19 Ca -0.07 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 2nr2 n PRO 19 Cb 0.59 -1.81 0.23 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.15 1.96 -4.82 3.54 7.64 -1.26 -1.39 113.62 117.13 2nr2 n SER 20 Ca 0.03 -1.91 -0.35 0.00 1.01 0.00 0.00 58.87 57.65 2nr2 n SER 20 Cb 0.28 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.18 7.02 0.52 6.43 1.11 -0.87 -4.90 116.67 124.80 2nr2 s ASP 21 Ca 0.28 1.53 -0.06 0.00 0.18 0.00 0.00 52.55 54.48 2nr2 s ASP 21 Cb 0.15 -2.47 -0.02 0.00 1.07 0.00 0.00 42.92 41.65 2nr2 s ASP 21 CO 0.20 -0.13 0.83 0.42 1.18 0.00 0.00 175.17 177.67 2nr2 s THR 22 N -1.80 4.55 0.42 -1.27 -4.23 -1.26 -1.98 115.64 110.07 2nr2 s THR 22 Ca 0.51 0.17 0.16 0.00 -1.18 0.00 0.00 61.69 61.35 2nr2 s THR 22 Cb -0.14 -3.75 0.17 0.00 1.34 0.00 0.00 72.50 70.12 2nr2 s THR 22 CO 0.19 -0.76 1.95 0.40 -0.54 0.00 0.00 174.62 175.86 2nr2 h ILE 23 N 0.09 1.10 -0.52 2.99 1.08 -1.12 -2.00 117.51 119.13 2nr2 h ILE 23 Ca -0.46 -0.81 0.09 0.00 -0.39 0.00 0.00 64.86 63.29 2nr2 h ILE 23 Cb 1.22 1.45 -0.07 0.00 -3.07 0.00 0.00 36.82 36.34 2nr2 h ILE 23 CO 0.61 0.23 0.09 -0.08 -0.69 0.00 0.00 178.15 178.31 2nr2 h GLU 24 N 0.00 0.22 -0.08 2.37 4.81 -1.76 -1.98 114.58 118.15 2nr2 h GLU 24 Ca -0.00 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2nr2 h GLU 24 Cb 0.43 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2nr2 h GLU 24 CO 0.03 0.14 -0.56 -0.97 -0.73 0.00 0.00 179.01 176.92 2nr2 h ASN 25 N 0.22 0.28 -0.40 1.04 -1.24 -1.69 -1.78 115.58 112.02 2nr2 h ASN 25 Ca 0.26 -0.15 -0.02 0.00 0.71 0.00 0.00 56.30 57.10 2nr2 h ASN 25 Cb 0.36 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 2nr2 h ASN 25 CO -0.35 0.79 0.16 0.58 -1.29 0.00 0.00 177.43 177.32 2nr2 h VAL 26 N 0.19 1.19 -0.86 2.57 2.07 -1.26 -1.00 116.25 119.15 2nr2 h VAL 26 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2nr2 h VAL 26 Cb 1.05 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2nr2 h VAL 26 CO 0.09 0.21 0.55 0.11 0.02 0.00 0.00 177.57 178.55 2nr2 h LYS 27 N 0.50 1.15 -0.86 1.57 1.57 -1.38 -1.94 116.57 117.17 2nr2 h LYS 27 Ca 0.13 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2nr2 h LYS 27 Cb 0.18 -0.25 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2nr2 h LYS 27 CO -0.01 0.78 0.55 0.00 -0.57 0.00 0.00 179.45 180.20 2nr2 h ALA 28 N 1.43 1.14 0.00 3.86 0.00 -0.73 -1.25 119.26 123.71 2nr2 h ALA 28 Ca 0.31 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2nr2 h ALA 28 Cb -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2nr2 h ALA 28 CO -0.06 0.38 -0.39 0.87 0.00 0.00 0.00 179.25 180.05 2nr2 h LYS 29 N 1.07 0.00 -0.15 0.00 1.57 -0.91 -0.77 116.57 117.38 2nr2 h LYS 29 Ca 0.35 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.01 2nr2 h LYS 29 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2nr2 h LYS 29 CO -0.12 0.39 -0.38 0.82 -0.57 0.00 0.00 179.45 179.59 2nr2 h ILE 30 N 0.00 1.35 -0.73 1.86 2.04 -0.94 -3.12 117.51 117.97 2nr2 h ILE 30 Ca -0.00 -1.65 0.16 0.00 1.00 0.00 0.00 64.86 64.36 2nr2 h ILE 30 Cb 0.72 2.01 -0.11 0.00 -0.74 0.00 0.00 36.82 38.70 2nr2 h ILE 30 CO 0.05 0.50 0.17 -0.61 0.00 0.00 0.00 178.15 178.26 2nr2 h GLN 31 N 0.15 0.26 -0.62 2.37 4.15 -1.12 -1.09 115.11 119.21 2nr2 h GLN 31 Ca -0.00 -0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.52 2nr2 h GLN 31 Cb 0.99 -0.06 -0.09 0.00 0.21 0.00 0.00 27.48 28.53 2nr2 h GLN 31 CO 0.08 0.17 0.15 0.22 -1.93 0.00 0.00 178.83 177.52 2nr2 h ASP 32 N 0.27 0.02 0.00 -0.69 3.58 -1.13 -2.61 116.42 115.86 2nr2 h ASP 32 Ca 0.41 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.95 2nr2 h ASP 32 Cb 0.70 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.89 2nr2 h ASP 32 CO -0.51 0.01 -0.34 0.50 -2.88 0.00 0.00 179.24 176.03 2nr2 h LYS 33 N 0.28 0.00 0.05 0.28 3.64 -1.32 -3.44 116.57 116.06 2nr2 h LYS 33 Ca 0.33 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.45 2nr2 h LYS 33 Cb 0.50 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2nr2 h LYS 33 CO -0.41 0.23 -1.41 0.93 -2.27 0.00 0.00 179.45 176.51 2nr2 h GLU 34 N -1.00 0.10 0.00 1.90 4.39 -1.34 -3.50 114.58 115.13 2nr2 h GLU 34 Ca -0.04 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2nr2 h GLU 34 Cb 0.46 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2nr2 h GLU 34 CO -0.02 1.08 0.00 0.41 -1.16 0.00 0.00 179.01 179.31 2nr2 n GLY 35 N 1.61 1.93 3.53 -3.84 0.00 -0.98 -5.02 105.19 102.41 2nr2 n GLY 35 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 4.53 0.98 -0.61 1.01 -1.26 -5.01 121.20 118.83 2nr2 s ILE 36 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 2nr2 s ILE 36 Cb 0.00 -3.09 0.18 0.00 0.01 0.00 0.00 42.46 39.56 2nr2 s ILE 36 CO 0.00 0.38 1.09 -2.84 0.00 0.00 0.00 174.94 173.57 2nr2 s PRO 37 N 1.10 0.58 0.48 2.79 0.02 -1.26 -4.05 135.00 134.66 2nr2 s PRO 37 Ca 0.04 1.07 0.22 0.00 0.02 0.00 0.00 61.00 62.35 2nr2 s PRO 37 Cb -0.14 -1.71 1.22 0.00 0.02 0.00 0.00 34.50 33.88 2nr2 s PRO 37 CO 0.03 -2.77 2.00 -1.00 -0.33 0.00 0.00 177.00 174.93 2nr2 h PRO 38 N -1.95 0.00 -0.74 5.54 0.13 -1.95 -2.75 132.00 130.29 2nr2 h PRO 38 Ca -0.51 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.70 2nr2 h PRO 38 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 2nr2 h PRO 38 CO 0.49 0.18 0.41 -0.44 -0.23 0.00 0.00 178.00 178.41 2nr2 h ASP 39 N 0.00 0.60 0.10 1.44 3.32 -1.99 -2.95 116.42 116.94 2nr2 h ASP 39 Ca -0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2nr2 h ASP 39 Cb 0.40 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2nr2 h ASP 39 CO 0.02 0.37 -0.04 0.00 -1.72 0.00 0.00 179.24 177.87 2nr2 n GLN 40 N -4.77 1.15 -3.62 3.56 6.02 -1.04 -4.70 117.38 113.99 2nr2 n GLN 40 Ca 0.11 -0.44 -0.40 0.00 -0.01 0.00 0.00 57.00 56.26 2nr2 n GLN 40 Cb 0.22 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.89 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 -2.15 2.52 -0.32 -1.09 -0.21 -1.12 -0.12 119.66 117.16 2nr2 s GLN 41 Ca 0.38 -1.55 -0.15 0.00 0.02 0.00 0.00 55.36 54.06 2nr2 s GLN 41 Cb 0.21 -3.77 -0.02 0.00 1.00 0.00 0.00 33.01 30.43 2nr2 s GLN 41 CO 0.39 -1.00 0.38 1.03 -2.12 0.00 0.00 175.29 173.97 2nr2 s ARG 42 N 1.38 3.71 -0.22 2.91 0.52 -0.55 -4.96 118.95 121.75 2nr2 s ARG 42 Ca 0.04 -0.25 -0.11 0.00 -0.52 0.00 0.00 55.73 54.89 2nr2 s ARG 42 Cb -0.23 -3.76 -0.05 0.00 0.52 0.00 0.00 34.95 31.43 2nr2 s ARG 42 CO 0.01 -0.46 0.17 -0.51 0.02 0.00 0.00 175.30 174.53 2nr2 s LEU 43 N 2.07 4.15 0.00 2.53 1.43 -1.26 -0.85 118.68 126.76 2nr2 s LEU 43 Ca 0.13 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2nr2 s LEU 43 Cb -0.16 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2nr2 s LEU 43 CO 0.11 0.09 -0.14 -0.63 0.23 0.00 0.00 176.35 176.02 2nr2 s ILE 44 N 0.82 3.07 -0.04 -0.59 1.01 0.95 -0.32 121.20 126.10 2nr2 s ILE 44 Ca 0.09 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 2nr2 s ILE 44 Cb -0.13 -2.28 0.03 0.00 0.01 0.00 0.00 42.46 40.10 2nr2 s ILE 44 CO 0.03 0.43 0.08 0.12 0.00 0.00 0.00 174.94 175.59 2nr2 s PHE 45 N -0.88 -0.03 0.00 3.97 5.36 0.11 -0.08 117.98 126.43 2nr2 s PHE 45 Ca 0.14 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2nr2 s PHE 45 Cb -0.11 -0.24 0.00 0.00 -0.34 0.00 0.00 43.02 42.33 2nr2 s PHE 45 CO 0.04 -0.14 0.00 0.00 -1.46 0.00 0.00 175.22 173.66 2nr2 n ALA 46 N 4.49 0.00 0.00 11.12 0.00 -1.26 -0.36 120.51 134.50 2nr2 n ALA 46 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2nr2 n ALA 46 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.47 0.54 3.77 0.00 0.00 -1.26 -5.13 105.19 102.64 2nr2 n GLY 47 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.43 -0.46 1.61 1.02 0.51 -5.03 119.74 121.82 2nr2 s LYS 48 Ca 0.00 0.96 -0.29 0.00 0.02 0.00 0.00 55.97 56.67 2nr2 s LYS 48 Cb 0.00 -3.31 0.02 0.00 -0.52 0.00 0.00 37.83 34.02 2nr2 s LYS 48 CO 0.00 0.44 1.28 -1.14 -0.92 0.00 0.00 175.35 175.01 2nr2 s GLN 49 N -0.57 3.63 0.14 1.68 0.74 -1.26 0.09 119.66 124.11 2nr2 s GLN 49 Ca 0.34 0.71 -0.31 0.00 0.05 0.00 0.00 55.36 56.16 2nr2 s GLN 49 Cb -0.21 -3.98 -0.08 0.00 1.10 0.00 0.00 33.01 29.85 2nr2 s GLN 49 CO 0.22 -1.51 1.40 -0.51 -0.55 0.00 0.00 175.29 174.34 2nr2 s LEU 50 N 5.00 4.38 0.15 3.68 1.43 0.56 -4.99 118.68 128.88 2nr2 s LEU 50 Ca 0.54 2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 55.88 2nr2 s LEU 50 Cb -0.10 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 2nr2 s LEU 50 CO 0.32 -0.65 0.57 -0.70 0.23 0.00 0.00 176.35 176.11 2nr2 s GLU 51 N 0.83 4.02 0.07 1.70 2.12 -1.26 -4.69 118.70 121.49 2nr2 s GLU 51 Ca 0.64 0.54 -0.30 0.00 0.36 0.00 0.00 54.97 56.21 2nr2 s GLU 51 Cb -0.38 -2.95 -0.18 0.00 0.26 0.00 0.00 34.13 30.89 2nr2 s GLU 51 CO 0.32 0.48 1.60 0.38 -0.54 0.00 0.00 175.26 177.51 2nr2 h ASP 52 N 3.62 -0.54 0.00 -1.70 2.03 -1.95 -3.12 116.42 114.76 2nr2 h ASP 52 Ca -0.49 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2nr2 h ASP 52 Cb 1.19 0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 2nr2 h ASP 52 CO 0.65 -0.35 0.00 0.61 -1.03 0.00 0.00 179.24 179.12 2nr2 n GLY 53 N -1.24 1.30 3.32 7.15 0.00 -1.26 -2.47 105.19 111.99 2nr2 n GLY 53 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 0.18 1.26 0.58 1.61 1.81 -1.18 -5.00 118.95 118.21 2nr2 s ARG 54 Ca 0.00 -1.55 -0.03 0.00 -1.72 0.00 0.00 55.73 52.43 2nr2 s ARG 54 Cb 0.00 -0.99 0.02 0.00 -0.45 0.00 0.00 34.95 33.53 2nr2 s ARG 54 CO 0.00 0.16 0.85 0.95 -0.68 0.00 0.00 175.30 176.58 2nr2 s THR 55 N -3.06 3.19 0.32 0.02 -4.23 -1.26 -1.24 115.64 109.37 2nr2 s THR 55 Ca 0.21 -0.32 0.03 0.00 -1.18 0.00 0.00 61.69 60.44 2nr2 s THR 55 Cb 0.00 -3.25 0.13 0.00 1.34 0.00 0.00 72.50 70.72 2nr2 s THR 55 CO 0.05 -0.23 1.83 -0.07 -0.54 0.00 0.00 174.62 175.66 2nr2 h LEU 56 N -0.09 0.52 -0.77 4.79 3.38 -1.30 -2.74 115.31 119.09 2nr2 h LEU 56 Ca -0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 2nr2 h LEU 56 Cb 1.28 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2nr2 h LEU 56 CO 0.58 0.62 0.45 -1.28 0.09 0.00 0.00 178.44 178.90 2nr2 h SER 57 N 0.51 0.94 -0.86 -0.43 0.87 -1.51 -2.01 113.55 111.06 2nr2 h SER 57 Ca 0.10 -0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.68 2nr2 h SER 57 Cb 0.42 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 2nr2 h SER 57 CO 0.02 0.74 0.51 0.44 -0.53 0.00 0.00 176.83 178.01 2nr2 h ASP 58 N 1.05 0.74 0.50 6.23 3.32 -1.78 -3.01 116.42 123.47 2nr2 h ASP 58 Ca 0.27 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2nr2 h ASP 58 Cb -0.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2nr2 h ASP 58 CO -0.05 0.42 -0.16 -1.22 -1.72 0.00 0.00 179.24 176.51 2nr2 n TYR 59 N -4.71 0.00 -2.80 4.55 4.01 -1.00 -4.94 117.16 112.27 2nr2 n TYR 59 Ca 0.15 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.79 2nr2 n TYR 59 Cb 0.28 -0.25 0.05 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.14 -2.17 -4.38 7.72 4.13 -0.91 -5.02 115.26 113.49 2nr2 n ASN 60 Ca 0.11 -0.36 -0.41 0.00 1.68 0.00 0.00 54.58 55.60 2nr2 n ASN 60 Cb 0.30 -3.14 -0.10 0.00 -1.54 0.00 0.00 39.78 35.30 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 -3.21 4.73 0.42 2.41 1.01 -0.80 -5.06 121.20 120.70 2nr2 s ILE 61 Ca 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2nr2 s ILE 61 Cb -0.00 -3.70 0.08 0.00 0.01 0.00 0.00 42.46 38.85 2nr2 s ILE 61 CO 0.42 -0.33 0.58 0.00 0.00 0.00 0.00 174.94 175.60 2nr2 n GLN 62 N 5.04 0.29 -2.20 2.79 1.13 -1.26 -4.69 117.38 118.47 2nr2 n GLN 62 Ca -0.11 -1.67 -0.36 0.00 -1.94 0.00 0.00 57.00 52.92 2nr2 n GLN 62 Cb 0.45 -0.35 0.01 0.00 0.11 0.00 0.00 30.24 30.46 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 -3.93 3.34 -1.60 -1.09 -2.85 -1.26 -3.84 119.74 108.50 2nr2 s LYS 63 Ca 0.39 1.70 0.00 0.00 -1.00 0.00 0.00 55.97 57.06 2nr2 s LYS 63 Cb -0.02 -2.06 0.00 0.00 -2.06 0.00 0.00 37.83 33.69 2nr2 s LYS 63 CO 0.26 -0.88 0.00 0.39 0.10 0.00 0.00 175.35 175.22 2nr2 n GLU 64 N -1.22 -1.14 -3.27 1.78 1.02 0.65 -4.98 120.64 113.48 2nr2 n GLU 64 Ca 0.11 0.99 -0.27 0.00 -0.02 0.00 0.00 57.16 57.97 2nr2 n GLU 64 Cb 0.50 -5.21 -0.02 0.00 -0.02 0.00 0.00 31.44 26.69 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 -2.70 6.39 -0.36 1.62 0.01 -1.25 -4.71 113.70 112.70 2nr2 s SER 65 Ca 0.00 0.68 -0.09 0.00 1.31 0.00 0.00 55.95 57.85 2nr2 s SER 65 Cb 0.00 -2.13 0.03 0.00 0.21 0.00 0.00 66.02 64.13 2nr2 s SER 65 CO 0.00 -0.26 0.16 -0.89 0.41 0.00 0.00 173.24 172.66 2nr2 s THR 66 N -2.20 4.20 0.03 1.44 2.01 -1.26 -0.87 115.64 118.98 2nr2 s THR 66 Ca 0.43 -0.98 -0.14 0.00 0.31 0.00 0.00 61.69 61.31 2nr2 s THR 66 Cb -0.10 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 68.99 2nr2 s THR 66 CO 0.33 -0.20 0.42 -0.76 -0.69 0.00 0.00 174.62 173.71 2nr2 s LEU 67 N 1.48 4.44 -0.30 4.42 1.02 0.63 -4.72 118.68 125.66 2nr2 s LEU 67 Ca 0.00 0.94 -0.11 0.00 0.02 0.00 0.00 54.13 54.99 2nr2 s LEU 67 Cb -0.19 -2.71 -0.03 0.00 0.02 0.00 0.00 46.19 43.28 2nr2 s LEU 67 CO 0.05 0.28 0.17 -1.00 0.02 0.00 0.00 176.35 175.87 2nr2 s HIS 68 N -1.17 3.19 -0.24 0.29 3.76 0.89 -0.45 115.29 121.55 2nr2 s HIS 68 Ca 0.27 -0.19 -0.17 0.00 -0.15 0.00 0.00 55.06 54.81 2nr2 s HIS 68 Cb -0.16 -2.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.12 2nr2 s HIS 68 CO 0.15 -0.30 0.47 -1.17 -0.85 0.00 0.00 174.74 173.04 2nr2 s LEU 69 N 1.70 4.08 -0.05 0.89 2.96 0.15 -0.04 118.68 128.37 2nr2 s LEU 69 Ca 0.06 0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 2nr2 s LEU 69 Cb -0.16 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 2nr2 s LEU 69 CO 0.09 -0.22 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.12 2nr2 s VAL 70 N 2.02 3.55 -0.13 1.68 1.01 -0.03 -3.23 120.40 125.27 2nr2 s VAL 70 Ca 0.20 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 2nr2 s VAL 70 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2nr2 s VAL 70 CO 0.09 0.56 0.75 -0.22 0.00 0.00 0.00 175.10 176.28 2nr2 s LEU 71 N -0.90 4.23 -0.33 3.92 2.96 -1.26 -1.48 118.68 125.82 2nr2 s LEU 71 Ca 0.13 1.14 -0.19 0.00 -0.22 0.00 0.00 54.13 54.98 2nr2 s LEU 71 Cb -0.11 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.45 2nr2 s LEU 71 CO 0.02 -0.27 0.58 -0.60 -1.32 0.00 0.00 176.35 174.77 2nr2 s ARG 72 N 1.57 3.76 0.00 1.98 3.52 0.83 -4.93 118.95 125.67 2nr2 s ARG 72 Ca 0.37 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 2nr2 s ARG 72 Cb -0.17 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.45 2nr2 s ARG 72 CO 0.15 -0.63 0.00 1.28 -0.81 0.00 0.00 175.30 175.29 2nr2 n LEU 73 N 5.86 0.00 -4.41 -0.88 4.77 -1.26 -4.60 117.00 116.49 2nr2 n LEU 73 Ca -0.03 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.61 2nr2 n LEU 73 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2nr2 n LEU 73 CO 0.46 0.00 -0.35 -0.13 -1.33 0.00 0.00 177.39 176.04 2nr2 s ARG 74 N 3.62 3.54 0.00 3.23 1.81 -1.26 -4.86 118.95 125.02 2nr2 s ARG 74 Ca 0.00 -0.56 0.00 0.00 -1.72 0.00 0.00 55.73 53.45 2nr2 s ARG 74 Cb 0.00 -3.03 0.00 0.00 -0.45 0.00 0.00 34.95 31.47 2nr2 s ARG 74 CO 0.00 -0.03 0.00 0.41 -0.68 0.00 0.00 175.30 175.00 2nr2 n GLY 75 N 4.35 -1.78 0.00 -3.53 0.00 -1.26 -5.33 105.19 97.63 2nr2 n GLY 75 Ca -0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93