#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 3.21 0.25 2.12 0.74 -1.26 -1.03 119.66 123.68 2nr2 s GLN 2 Ca 0.00 -0.71 0.11 0.00 0.05 0.00 0.00 55.36 54.81 2nr2 s GLN 2 Cb 0.00 -2.82 -0.05 0.00 1.10 0.00 0.00 33.01 31.24 2nr2 s GLN 2 CO 0.00 -0.20 -0.20 0.96 -0.55 0.00 0.00 175.29 175.29 2nr2 s ILE 3 N 1.40 2.36 0.08 -2.34 -4.36 -0.41 -1.52 121.20 116.41 2nr2 s ILE 3 Ca 0.05 -2.29 0.07 0.00 -0.26 0.00 0.00 60.65 58.23 2nr2 s ILE 3 Cb -0.14 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.32 2nr2 s ILE 3 CO -0.07 -0.35 -0.14 -0.36 0.24 0.00 0.00 174.94 174.26 2nr2 s PHE 4 N -2.33 2.66 -0.14 1.37 0.08 0.18 -2.14 117.98 117.65 2nr2 s PHE 4 Ca 0.27 -0.20 0.01 0.00 0.12 0.00 0.00 56.93 57.13 2nr2 s PHE 4 Cb -0.05 -1.44 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 2nr2 s PHE 4 CO 0.13 0.37 -0.15 0.08 -0.10 0.00 0.00 175.22 175.54 2nr2 s VAL 5 N -1.10 1.61 -0.10 -0.44 1.01 -0.52 -0.35 120.40 120.50 2nr2 s VAL 5 Ca 0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2nr2 s VAL 5 Cb -0.11 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2nr2 s VAL 5 CO 0.10 0.46 -0.00 -0.54 0.00 0.00 0.00 175.10 175.12 2nr2 s LYS 6 N 1.29 3.15 0.47 2.72 -0.14 -0.54 -0.45 119.74 126.24 2nr2 s LYS 6 Ca 0.01 -0.43 0.03 0.00 -1.36 0.00 0.00 55.97 54.22 2nr2 s LYS 6 Cb -0.14 -2.83 0.09 0.00 -1.68 0.00 0.00 37.83 33.27 2nr2 s LYS 6 CO -0.08 0.60 0.65 0.25 -0.76 0.00 0.00 175.35 176.01 2nr2 n THR 7 N 2.46 0.00 -0.16 2.17 -2.24 -1.04 -0.23 114.28 115.24 2nr2 n THR 7 Ca -0.18 -1.22 -0.05 0.00 -2.27 0.00 0.00 64.05 60.33 2nr2 n THR 7 Cb 0.53 -0.88 0.05 0.00 -2.10 0.00 0.00 70.33 67.93 2nr2 n THR 7 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nr2 h LEU 8 N 0.00 0.38 0.14 3.22 5.85 -1.93 -3.23 115.31 119.74 2nr2 h LEU 8 Ca -0.22 0.02 -0.28 0.00 0.84 0.00 0.00 57.88 58.25 2nr2 h LEU 8 Cb 0.87 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.86 2nr2 h LEU 8 CO 0.26 0.26 -1.28 0.71 -0.34 0.00 0.00 178.44 178.05 2nr2 h THR 9 N 0.50 1.47 0.00 1.05 1.35 -1.96 -3.48 112.91 111.84 2nr2 h THR 9 Ca 0.21 -3.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 2nr2 h THR 9 Cb 0.11 2.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2nr2 h THR 9 CO -0.14 0.88 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2nr2 n GLY 10 N 1.56 -0.77 3.71 5.82 0.00 -1.22 -5.13 105.19 109.16 2nr2 n GLY 10 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2nr2 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 s LYS 11 N 0.00 4.50 -0.37 1.61 1.02 -1.26 -4.80 119.74 120.44 2nr2 s LYS 11 Ca 0.00 1.63 -0.15 0.00 0.02 0.00 0.00 55.97 57.47 2nr2 s LYS 11 Cb 0.00 -3.38 -0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2nr2 s LYS 11 CO 0.00 -0.14 0.35 0.99 -0.92 0.00 0.00 175.35 175.63 2nr2 s THR 12 N 0.89 5.19 -0.75 2.17 2.01 -1.26 -2.49 115.64 121.39 2nr2 s THR 12 Ca 0.55 -0.17 -0.19 0.00 0.31 0.00 0.00 61.69 62.19 2nr2 s THR 12 Cb -0.26 -3.86 0.12 0.00 0.01 0.00 0.00 72.50 68.51 2nr2 s THR 12 CO 0.29 -0.17 0.91 -0.63 -0.69 0.00 0.00 174.62 174.33 2nr2 s ILE 13 N 1.94 4.80 -0.26 1.82 1.01 0.40 -4.94 121.20 125.98 2nr2 s ILE 13 Ca 0.10 -1.28 -0.28 0.00 0.00 0.00 0.00 60.65 59.19 2nr2 s ILE 13 Cb -0.17 -4.63 0.01 0.00 0.01 0.00 0.00 42.46 37.68 2nr2 s ILE 13 CO 0.12 -1.31 0.99 -0.89 0.00 0.00 0.00 174.94 173.85 2nr2 s THR 14 N 2.60 4.67 0.18 2.92 2.01 -1.26 -1.44 115.64 125.32 2nr2 s THR 14 Ca 0.22 1.80 0.11 0.00 0.31 0.00 0.00 61.69 64.13 2nr2 s THR 14 Cb -0.14 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 2nr2 s THR 14 CO -0.01 -0.25 -0.24 -0.76 -0.69 0.00 0.00 174.62 172.68 2nr2 s LEU 15 N 3.23 2.43 -0.23 4.42 1.43 -0.91 -4.99 118.68 124.06 2nr2 s LEU 15 Ca 0.42 -0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2nr2 s LEU 15 Cb -0.14 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 2nr2 s LEU 15 CO 0.09 0.13 -0.01 -0.70 0.23 0.00 0.00 176.35 176.09 2nr2 s GLU 16 N -2.59 3.45 0.25 1.70 2.12 -1.26 -1.29 118.70 121.08 2nr2 s GLU 16 Ca 0.20 -0.59 0.05 0.00 0.36 0.00 0.00 54.97 54.99 2nr2 s GLU 16 Cb -0.08 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 2nr2 s GLU 16 CO 0.09 -0.19 0.17 1.33 -0.54 0.00 0.00 175.26 176.12 2nr2 n VAL 17 N 4.81 0.00 -3.91 3.70 0.24 -0.20 -4.93 118.33 118.04 2nr2 n VAL 17 Ca -0.18 -1.69 -0.21 0.00 -2.04 0.00 0.00 64.34 60.22 2nr2 n VAL 17 Cb 0.51 0.77 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 2nr2 n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2nr2 s GLU 18 N -3.00 2.85 0.26 7.34 0.41 -1.26 0.21 118.70 125.50 2nr2 s GLU 18 Ca 0.23 -1.17 0.24 0.00 -0.41 0.00 0.00 54.97 53.86 2nr2 s GLU 18 Cb 0.01 -2.54 0.97 0.00 -1.78 0.00 0.00 34.13 30.79 2nr2 s GLU 18 CO 0.17 0.22 1.72 -0.35 -0.49 0.00 0.00 175.26 176.52 2nr2 n PRO 19 N -1.32 0.21 -0.14 0.39 -0.04 -1.26 -2.30 135.00 130.54 2nr2 n PRO 19 Ca -0.04 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 63.92 2nr2 n PRO 19 Cb 0.59 -1.87 0.29 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 -2.25 2.29 -4.84 3.54 7.64 -1.26 -1.32 113.62 117.41 2nr2 n SER 20 Ca 0.02 -1.85 -0.32 0.00 1.01 0.00 0.00 58.87 57.73 2nr2 n SER 20 Cb 0.25 -0.19 -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 -1.42 6.80 0.83 6.43 1.01 -0.97 -4.82 116.67 124.53 2nr2 s ASP 21 Ca 0.33 1.49 -0.12 0.00 0.71 0.00 0.00 52.55 54.96 2nr2 s ASP 21 Cb 0.18 -2.46 0.09 0.00 1.01 0.00 0.00 42.92 41.75 2nr2 s ASP 21 CO 0.26 -0.35 1.19 0.42 0.21 0.00 0.00 175.17 176.90 2nr2 s THR 22 N -2.20 2.00 0.28 -1.27 -4.23 -1.26 -2.21 115.64 106.75 2nr2 s THR 22 Ca 0.58 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 61.19 2nr2 s THR 22 Cb -0.10 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2nr2 s THR 22 CO 0.19 0.00 1.64 0.40 -0.54 0.00 0.00 174.62 176.31 2nr2 h ILE 23 N -1.15 1.40 -0.89 2.99 5.03 -1.09 -2.12 117.51 121.68 2nr2 h ILE 23 Ca -0.46 -1.94 0.11 0.00 -0.12 0.00 0.00 64.86 62.44 2nr2 h ILE 23 Cb 1.32 2.03 -0.08 0.00 -3.03 0.00 0.00 36.82 37.07 2nr2 h ILE 23 CO 0.64 0.56 0.53 -0.08 -0.68 0.00 0.00 178.15 179.11 2nr2 h GLU 24 N 0.04 0.83 -0.40 2.37 4.81 -1.52 -1.28 114.58 119.43 2nr2 h GLU 24 Ca -0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2nr2 h GLU 24 Cb 1.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2nr2 h GLU 24 CO 0.08 0.55 0.21 -0.97 -0.73 0.00 0.00 179.01 178.15 2nr2 h ASN 25 N 0.86 0.51 -0.49 1.04 -0.73 -1.68 -2.09 115.58 113.00 2nr2 h ASN 25 Ca 0.44 -0.10 0.10 0.00 1.87 0.00 0.00 56.30 58.60 2nr2 h ASN 25 Cb 0.42 -0.13 -0.08 0.00 0.27 0.00 0.00 38.32 38.80 2nr2 h ASN 25 CO -0.26 0.47 -0.02 0.58 -0.37 0.00 0.00 177.43 177.82 2nr2 h VAL 26 N 0.51 0.59 -0.33 2.57 2.07 -1.07 0.69 116.25 121.28 2nr2 h VAL 26 Ca 0.14 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.52 2nr2 h VAL 26 Cb 0.08 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2nr2 h VAL 26 CO -0.02 0.02 -0.22 0.11 0.02 0.00 0.00 177.57 177.47 2nr2 h LYS 27 N 0.09 0.64 -0.20 1.57 1.57 -1.20 -2.96 116.57 116.07 2nr2 h LYS 27 Ca 0.25 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2nr2 h LYS 27 Cb 0.37 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2nr2 h LYS 27 CO -0.43 0.81 -0.03 0.00 -0.57 0.00 0.00 179.45 179.23 2nr2 h ALA 28 N 1.19 1.58 -0.06 3.86 0.00 -0.57 -2.73 119.26 122.53 2nr2 h ALA 28 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2nr2 h ALA 28 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2nr2 h ALA 28 CO 0.05 0.31 -0.33 0.87 0.00 0.00 0.00 179.25 180.15 2nr2 h LYS 29 N 0.29 0.11 0.00 0.00 1.57 -0.78 -2.66 116.57 115.10 2nr2 h LYS 29 Ca 0.07 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2nr2 h LYS 29 Cb 0.25 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2nr2 h LYS 29 CO 0.01 0.44 -0.23 0.82 -0.57 0.00 0.00 179.45 179.92 2nr2 h ILE 30 N 0.10 0.71 0.00 1.86 2.04 -1.34 -2.03 117.51 118.84 2nr2 h ILE 30 Ca 0.01 -0.96 -0.19 0.00 1.00 0.00 0.00 64.86 64.72 2nr2 h ILE 30 Cb 0.64 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2nr2 h ILE 30 CO 0.05 0.22 -1.17 -0.61 0.00 0.00 0.00 178.15 176.64 2nr2 h GLN 31 N 0.00 0.00 0.11 2.37 4.15 -1.19 -0.11 115.11 120.44 2nr2 h GLN 31 Ca -0.00 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.13 2nr2 h GLN 31 Cb 0.59 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.30 2nr2 h GLN 31 CO 0.03 0.55 -1.21 -0.44 -1.93 0.00 0.00 178.83 175.82 2nr2 h ASP 32 N 0.00 0.72 0.65 -0.69 5.19 -1.39 -3.24 116.42 117.66 2nr2 h ASP 32 Ca -0.12 -0.68 -0.03 0.00 -0.62 0.00 0.00 57.03 55.58 2nr2 h ASP 32 Cb 1.68 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 40.96 2nr2 h ASP 32 CO 0.08 1.50 -0.31 0.50 -3.12 0.00 0.00 179.24 177.88 2nr2 h LYS 33 N 0.22 -0.84 0.00 3.56 1.63 -1.22 -3.41 116.57 116.51 2nr2 h LYS 33 Ca -0.16 0.06 -0.24 0.00 -0.85 0.00 0.00 60.65 59.45 2nr2 h LYS 33 Cb 1.89 0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 33.68 2nr2 h LYS 33 CO 0.22 -0.56 -1.72 0.39 -3.45 0.00 0.00 179.45 174.33 2nr2 n GLU 34 N -4.95 0.40 0.00 1.90 -0.58 -0.21 -5.07 120.64 112.14 2nr2 n GLU 34 Ca -0.11 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2nr2 n GLU 34 Cb 0.34 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 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 1.86 1.41 3.73 0.62 0.00 -0.31 -5.00 105.19 107.50 2nr2 n GLY 35 Ca -0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.11 2.70 0.60 -0.61 1.01 -1.26 -4.80 121.20 117.73 2nr2 s ILE 36 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 60.65 61.03 2nr2 s ILE 36 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2nr2 s ILE 36 CO 0.00 0.06 1.05 -2.16 0.00 0.00 0.00 174.94 173.89 2nr2 s PRO 37 N 0.59 3.33 0.49 2.79 0.04 -1.26 -4.16 135.00 136.82 2nr2 s PRO 37 Ca 0.66 1.15 0.21 0.00 0.04 0.00 0.00 61.00 63.05 2nr2 s PRO 37 Cb -0.42 -2.04 1.26 0.00 0.04 0.00 0.00 34.50 33.34 2nr2 s PRO 37 CO 0.36 -0.79 2.05 -1.35 0.04 0.00 0.00 177.00 177.30 2nr2 h PRO 38 N 0.34 0.00 -0.22 0.56 0.11 -1.94 -2.79 132.00 128.07 2nr2 h PRO 38 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2nr2 h PRO 38 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2nr2 h PRO 38 CO 0.58 0.14 0.03 -0.44 -0.21 0.00 0.00 178.00 178.10 2nr2 h ASP 39 N 0.00 0.28 1.03 -2.05 5.19 -1.98 -2.88 116.42 116.00 2nr2 h ASP 39 Ca -0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2nr2 h ASP 39 Cb 0.30 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2nr2 h ASP 39 CO 0.02 0.31 -0.66 -0.61 -3.12 0.00 0.00 179.24 175.18 2nr2 h GLN 40 N 0.31 0.00 -5.90 3.56 4.15 -1.74 -3.39 115.11 112.10 2nr2 h GLN 40 Ca 0.07 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.92 2nr2 h GLN 40 Cb 0.16 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.78 2nr2 h GLN 40 CO -0.00 0.00 0.13 -0.65 -1.93 0.00 0.00 178.83 176.38 2nr2 s GLN 41 N -3.23 4.35 -0.12 1.69 -0.21 -1.09 -2.56 119.66 118.48 2nr2 s GLN 41 Ca 0.04 0.80 0.02 0.00 0.02 0.00 0.00 55.36 56.25 2nr2 s GLN 41 Cb 0.11 -3.50 -0.00 0.00 1.00 0.00 0.00 33.01 30.62 2nr2 s GLN 41 CO 0.73 -0.08 -0.20 1.03 -2.12 0.00 0.00 175.29 174.65 2nr2 s ARG 42 N 1.31 3.13 -0.07 2.91 0.52 -0.14 -4.98 118.95 121.63 2nr2 s ARG 42 Ca 0.34 -0.82 -0.13 0.00 -0.52 0.00 0.00 55.73 54.60 2nr2 s ARG 42 Cb -0.17 -2.44 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 2nr2 s ARG 42 CO 0.14 0.12 0.34 -0.51 0.02 0.00 0.00 175.30 175.41 2nr2 s LEU 43 N 0.52 4.39 -0.16 2.53 1.43 -1.26 -1.65 118.68 124.48 2nr2 s LEU 43 Ca -0.13 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 2nr2 s LEU 43 Cb -0.17 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.63 2nr2 s LEU 43 CO 0.05 0.26 -0.11 -0.63 0.23 0.00 0.00 176.35 176.14 2nr2 s ILE 44 N -0.55 1.49 -0.37 -0.59 1.01 0.20 -1.39 121.20 121.01 2nr2 s ILE 44 Ca 0.21 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 2nr2 s ILE 44 Cb -0.15 -1.49 0.06 0.00 0.01 0.00 0.00 42.46 40.89 2nr2 s ILE 44 CO 0.09 0.33 0.16 0.12 0.00 0.00 0.00 174.94 175.64 2nr2 s PHE 45 N 1.50 3.30 0.00 3.97 5.36 -0.35 -1.24 117.98 130.51 2nr2 s PHE 45 Ca 0.03 -1.52 0.00 0.00 -0.96 0.00 0.00 56.93 54.47 2nr2 s PHE 45 Cb -0.14 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.00 2nr2 s PHE 45 CO -0.09 -0.78 0.00 0.00 -1.46 0.00 0.00 175.22 172.89 2nr2 n ALA 46 N 4.82 0.00 -1.35 11.12 0.00 -1.26 -0.30 120.51 133.54 2nr2 n ALA 46 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2nr2 n ALA 46 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.60 3.60 0.00 0.00 -1.26 -5.06 105.19 101.86 2nr2 n GLY 47 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2nr2 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N 0.00 3.94 -0.23 1.61 2.47 0.59 -5.04 119.74 123.08 2nr2 s LYS 48 Ca 0.00 0.03 -0.21 0.00 -1.56 0.00 0.00 55.97 54.23 2nr2 s LYS 48 Cb 0.00 -3.68 -0.02 0.00 -1.46 0.00 0.00 37.83 32.66 2nr2 s LYS 48 CO 0.00 -0.35 0.64 -1.14 0.16 0.00 0.00 175.35 174.66 2nr2 s GLN 49 N 2.15 4.16 0.71 4.03 0.74 -1.26 -1.21 119.66 128.97 2nr2 s GLN 49 Ca 0.16 0.61 -0.11 0.00 0.05 0.00 0.00 55.36 56.07 2nr2 s GLN 49 Cb -0.16 -3.62 0.02 0.00 1.10 0.00 0.00 33.01 30.35 2nr2 s GLN 49 CO 0.10 -0.34 1.10 -0.51 -0.55 0.00 0.00 175.29 175.09 2nr2 s LEU 50 N 2.25 2.89 -0.07 3.68 1.43 -0.48 -5.03 118.68 123.35 2nr2 s LEU 50 Ca 0.28 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.53 2nr2 s LEU 50 Cb -0.16 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.14 2nr2 s LEU 50 CO 0.09 -1.35 -0.17 -0.70 0.23 0.00 0.00 176.35 174.45 2nr2 s GLU 51 N -5.36 2.66 0.21 1.70 2.12 -1.26 -4.78 118.70 114.00 2nr2 s GLU 51 Ca 0.58 -0.75 -0.08 0.00 0.36 0.00 0.00 54.97 55.08 2nr2 s GLU 51 Cb -0.11 -2.36 0.16 0.00 0.26 0.00 0.00 34.13 32.08 2nr2 s GLU 51 CO 0.52 0.49 1.81 -0.44 -0.54 0.00 0.00 175.26 177.09 2nr2 h ASP 52 N 5.77 1.04 -0.42 -1.70 5.19 -1.97 -2.96 116.42 121.36 2nr2 h ASP 52 Ca -0.39 -0.13 -0.22 0.00 -0.62 0.00 0.00 57.03 55.67 2nr2 h ASP 52 Cb 1.17 -0.27 -0.13 0.00 0.18 0.00 0.00 39.33 40.28 2nr2 h ASP 52 CO 0.51 0.88 0.28 0.61 -3.12 0.00 0.00 179.24 178.39 2nr2 n GLY 53 N -1.01 3.09 3.84 2.75 0.00 -1.26 -1.42 105.19 111.18 2nr2 n GLY 53 Ca 0.07 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.40 2.83 0.61 1.61 1.81 -1.12 -4.98 118.95 118.31 2nr2 s ARG 54 Ca 0.24 -1.17 -0.08 0.00 -1.72 0.00 0.00 55.73 53.00 2nr2 s ARG 54 Cb 0.20 -2.53 0.00 0.00 -0.45 0.00 0.00 34.95 32.18 2nr2 s ARG 54 CO 0.04 0.24 0.95 0.95 -0.68 0.00 0.00 175.30 176.81 2nr2 s THR 55 N -2.22 3.83 0.15 0.02 -4.23 -1.26 -1.59 115.64 110.34 2nr2 s THR 55 Ca 0.37 0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 60.97 2nr2 s THR 55 Cb -0.07 -3.54 0.03 0.00 1.34 0.00 0.00 72.50 70.27 2nr2 s THR 55 CO 0.26 -0.60 1.65 -0.07 -0.54 0.00 0.00 174.62 175.32 2nr2 h LEU 56 N -0.27 0.79 -1.95 4.79 3.38 -1.54 -2.95 115.31 117.57 2nr2 h LEU 56 Ca -0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2nr2 h LEU 56 Cb 1.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2nr2 h LEU 56 CO 0.62 0.83 -0.05 0.77 0.09 0.00 0.00 178.44 180.70 2nr2 h SER 57 N 0.72 0.00 0.00 -0.43 4.64 -1.38 -2.16 113.55 114.94 2nr2 h SER 57 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2nr2 h SER 57 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2nr2 h SER 57 CO 0.00 0.05 0.03 0.44 -0.87 0.00 0.00 176.83 176.48 2nr2 h ASP 58 N 0.00 0.00 -0.15 4.97 3.32 -1.81 -2.20 116.42 120.55 2nr2 h ASP 58 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nr2 h ASP 58 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2nr2 h ASP 58 CO 0.01 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.31 2nr2 n TYR 59 N -2.70 0.24 -2.64 4.55 4.01 -0.86 -4.97 117.16 114.79 2nr2 n TYR 59 Ca -0.02 -0.55 -0.14 0.00 -0.16 0.00 0.00 57.90 57.02 2nr2 n TYR 59 Cb 0.08 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.16 -4.48 -4.68 7.72 4.05 -0.83 -5.01 115.26 111.87 2nr2 n ASN 60 Ca 0.07 -0.15 -0.39 0.00 0.45 0.00 0.00 54.58 54.57 2nr2 n ASN 60 Cb 0.38 -3.42 -0.07 0.00 1.23 0.00 0.00 39.78 37.91 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2nr2 s ILE 61 N -2.89 5.15 0.07 -1.44 1.01 -0.91 -5.01 121.20 117.17 2nr2 s ILE 61 Ca 0.15 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2nr2 s ILE 61 Cb -0.07 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 2nr2 s ILE 61 CO 0.19 0.24 0.01 0.00 0.00 0.00 0.00 174.94 175.38 2nr2 n GLN 62 N 4.36 1.36 -1.63 2.79 6.02 -1.26 -4.27 117.38 124.76 2nr2 n GLN 62 Ca -0.06 -0.55 -0.43 0.00 -0.01 0.00 0.00 57.00 55.96 2nr2 n GLN 62 Cb 0.51 0.22 -0.00 0.00 1.02 0.00 0.00 30.24 31.98 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 -0.17 1.55 -3.14 -1.09 2.85 -1.26 -3.46 118.16 113.43 2nr2 n LYS 63 Ca -0.02 0.55 -0.22 0.00 -1.05 0.00 0.00 58.31 57.57 2nr2 n LYS 63 Cb 0.10 -2.06 0.05 0.00 -0.65 0.00 0.00 35.03 32.47 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 0.42 -5.56 -4.52 -1.58 1.02 -0.58 -4.99 120.64 104.84 2nr2 n GLU 64 Ca 0.08 0.87 -0.34 0.00 -0.02 0.00 0.00 57.16 57.75 2nr2 n GLU 64 Cb 0.36 -5.71 -0.11 0.00 -0.02 0.00 0.00 31.44 25.96 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 -2.87 4.81 -0.21 1.62 0.15 -1.22 -4.94 113.70 111.04 2nr2 s SER 65 Ca 0.37 0.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.00 2nr2 s SER 65 Cb -0.16 -1.24 -0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2nr2 s SER 65 CO 0.45 0.35 -0.09 -0.89 1.20 0.00 0.00 173.24 174.27 2nr2 s THR 66 N -0.87 3.01 0.27 6.45 2.01 -1.26 -0.65 115.64 124.60 2nr2 s THR 66 Ca 0.14 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.57 2nr2 s THR 66 Cb -0.11 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 2nr2 s THR 66 CO 0.03 0.46 0.38 -0.76 -0.69 0.00 0.00 174.62 174.04 2nr2 s LEU 67 N 1.39 4.17 -0.25 4.42 1.43 0.53 -4.76 118.68 125.61 2nr2 s LEU 67 Ca 0.05 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2nr2 s LEU 67 Cb -0.14 -2.78 0.06 0.00 0.03 0.00 0.00 46.19 43.36 2nr2 s LEU 67 CO -0.06 -0.18 -0.07 -1.00 0.23 0.00 0.00 176.35 175.28 2nr2 s HIS 68 N -2.05 2.70 -0.22 0.29 3.76 -0.38 -1.47 115.29 117.93 2nr2 s HIS 68 Ca 0.37 -1.97 -0.18 0.00 -0.15 0.00 0.00 55.06 53.13 2nr2 s HIS 68 Cb -0.09 -1.72 -0.03 0.00 1.11 0.00 0.00 32.58 31.84 2nr2 s HIS 68 CO 0.29 -0.81 0.51 -1.17 -0.85 0.00 0.00 174.74 172.71 2nr2 s LEU 69 N 1.29 4.12 -0.01 0.89 2.96 0.68 -0.63 118.68 127.97 2nr2 s LEU 69 Ca -0.06 0.61 0.07 0.00 -0.22 0.00 0.00 54.13 54.53 2nr2 s LEU 69 Cb -0.19 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 2nr2 s LEU 69 CO -0.06 -0.21 -0.23 0.68 -1.32 0.00 0.00 176.35 175.21 2nr2 s VAL 70 N 1.84 2.35 -0.14 1.68 -7.23 -0.66 -4.16 120.40 114.08 2nr2 s VAL 70 Ca 0.23 -1.07 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 2nr2 s VAL 70 Cb -0.15 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 2nr2 s VAL 70 CO 0.09 0.53 0.05 -0.76 -0.31 0.00 0.00 175.10 174.71 2nr2 s LEU 71 N -0.79 3.81 -0.01 1.32 1.43 -1.26 -0.96 118.68 122.21 2nr2 s LEU 71 Ca 0.11 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.22 2nr2 s LEU 71 Cb -0.10 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2nr2 s LEU 71 CO 0.00 0.28 0.33 -0.60 0.23 0.00 0.00 176.35 176.60 2nr2 s ARG 72 N -0.30 0.69 0.18 1.70 3.52 -1.06 -5.00 118.95 118.68 2nr2 s ARG 72 Ca 0.08 -0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 2nr2 s ARG 72 Cb -0.12 0.31 -0.09 0.00 -1.56 0.00 0.00 34.95 33.49 2nr2 s ARG 72 CO 0.02 -0.19 1.37 -0.51 -0.81 0.00 0.00 175.30 175.17 2nr2 s LEU 73 N -1.34 4.39 0.03 -0.88 1.43 -1.26 -4.58 118.68 116.48 2nr2 s LEU 73 Ca -0.13 2.42 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 2nr2 s LEU 73 Cb -0.05 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 2nr2 s LEU 73 CO 0.04 -0.61 1.66 -0.60 0.23 0.00 0.00 176.35 177.08 2nr2 s ARG 74 N 0.31 4.19 0.00 1.70 3.52 -1.26 -3.68 118.95 123.73 2nr2 s ARG 74 Ca 0.60 2.30 0.00 0.00 -0.13 0.00 0.00 55.73 58.50 2nr2 s ARG 74 Cb -0.38 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 2nr2 s ARG 74 CO 0.36 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.49 2nr2 n GLY 75 N 4.05 0.30 0.00 8.12 0.00 -1.26 -5.12 105.19 111.28 2nr2 n GLY 75 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93