#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 4.45 0.11 3.17 0.74 -1.26 -1.30 119.66 125.57 2nr2 s GLN 2 Ca 0.00 0.98 0.02 0.00 0.05 0.00 0.00 55.36 56.40 2nr2 s GLN 2 Cb 0.00 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 2nr2 s GLN 2 CO 0.00 0.33 -0.05 0.96 -0.55 0.00 0.00 175.29 175.99 2nr2 s ILE 3 N -0.19 0.65 -0.01 -2.34 -4.36 -0.56 -0.34 121.20 114.05 2nr2 s ILE 3 Ca 0.36 -1.94 0.07 0.00 -0.26 0.00 0.00 60.65 58.88 2nr2 s ILE 3 Cb -0.20 -1.77 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 2nr2 s ILE 3 CO 0.22 -0.79 -0.22 -0.36 0.24 0.00 0.00 174.94 174.02 2nr2 s PHE 4 N -3.66 2.45 -0.11 1.37 0.08 0.01 -1.50 117.98 116.62 2nr2 s PHE 4 Ca 0.14 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.87 2nr2 s PHE 4 Cb 0.06 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 2nr2 s PHE 4 CO -0.03 0.08 -0.18 0.08 -0.10 0.00 0.00 175.22 175.07 2nr2 s VAL 5 N -0.72 2.58 -0.18 -0.44 1.01 -0.50 -0.67 120.40 121.49 2nr2 s VAL 5 Ca 0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2nr2 s VAL 5 Cb -0.10 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 2nr2 s VAL 5 CO 0.01 0.54 -0.12 -0.75 0.00 0.00 0.00 175.10 174.78 2nr2 s LYS 6 N 0.33 3.26 1.08 2.72 2.20 0.19 -0.96 119.74 128.56 2nr2 s LYS 6 Ca -0.15 -0.71 -0.14 0.00 -0.36 0.00 0.00 55.97 54.62 2nr2 s LYS 6 Cb -0.17 -2.75 0.23 0.00 -1.51 0.00 0.00 37.83 33.63 2nr2 s LYS 6 CO 0.07 -0.06 1.08 0.95 -0.36 0.00 0.00 175.35 177.03 2nr2 s THR 7 N 1.04 1.93 0.21 3.43 -4.23 0.11 -1.79 115.64 116.34 2nr2 s THR 7 Ca -0.01 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.67 2nr2 s THR 7 Cb -0.15 -2.40 0.09 0.00 1.34 0.00 0.00 72.50 71.39 2nr2 s THR 7 CO -0.02 0.00 1.71 0.25 -0.54 0.00 0.00 174.62 176.02 2nr2 h LEU 8 N -2.20 0.00 -0.62 4.79 5.85 -1.88 -2.62 115.31 118.62 2nr2 h LEU 8 Ca -0.55 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.03 2nr2 h LEU 8 Cb 1.33 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2nr2 h LEU 8 CO 0.53 0.43 -0.68 0.71 -0.34 0.00 0.00 178.44 179.09 2nr2 h THR 9 N 0.00 1.48 0.00 1.05 1.35 -1.92 -3.46 112.91 111.41 2nr2 h THR 9 Ca -0.00 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 2nr2 h THR 9 Cb 0.92 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 2nr2 h THR 9 CO 0.06 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 2nr2 n GLY 10 N 0.44 1.10 3.64 5.82 0.00 -0.99 -5.12 105.19 110.07 2nr2 n GLY 10 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 2nr2 n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nr2 n LYS 11 N 0.00 2.27 -3.74 1.61 4.81 -1.26 -4.64 118.16 117.20 2nr2 n LYS 11 Ca 0.00 0.79 -0.37 0.00 -0.87 0.00 0.00 58.31 57.85 2nr2 n LYS 11 Cb 0.00 -2.85 -0.12 0.00 0.02 0.00 0.00 35.03 32.07 2nr2 n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2nr2 s THR 12 N 5.24 4.07 0.28 3.15 2.01 -1.26 0.07 115.64 129.21 2nr2 s THR 12 Ca 0.95 -0.66 0.07 0.00 0.31 0.00 0.00 61.69 62.36 2nr2 s THR 12 Cb -0.56 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2nr2 s THR 12 CO 0.46 0.07 0.27 0.27 -0.69 0.00 0.00 174.62 174.99 2nr2 s ILE 13 N 1.52 4.32 -0.18 1.82 -4.36 -0.14 -4.94 121.20 119.23 2nr2 s ILE 13 Ca 0.03 -1.30 -0.00 0.00 -0.26 0.00 0.00 60.65 59.11 2nr2 s ILE 13 Cb -0.17 -3.42 0.01 0.00 1.25 0.00 0.00 42.46 40.13 2nr2 s ILE 13 CO 0.03 -0.29 -0.15 0.28 0.24 0.00 0.00 174.94 175.05 2nr2 s THR 14 N -2.16 2.51 0.30 8.37 -1.32 -1.26 -1.41 115.64 120.68 2nr2 s THR 14 Ca 0.36 -0.79 0.08 0.00 -1.21 0.00 0.00 61.69 60.13 2nr2 s THR 14 Cb -0.08 -2.08 -0.06 0.00 -1.51 0.00 0.00 72.50 68.77 2nr2 s THR 14 CO 0.26 0.50 -0.09 -0.76 -2.21 0.00 0.00 174.62 172.33 2nr2 s LEU 15 N 1.24 2.60 -0.05 9.08 1.43 -0.56 -5.00 118.68 127.41 2nr2 s LEU 15 Ca 0.03 -1.18 0.03 0.00 -1.03 0.00 0.00 54.13 51.98 2nr2 s LEU 15 Cb -0.14 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.27 2nr2 s LEU 15 CO -0.08 -0.26 -0.12 -1.61 0.23 0.00 0.00 176.35 174.51 2nr2 s GLU 16 N -3.66 1.54 0.20 1.70 2.02 -1.26 -1.49 118.70 117.74 2nr2 s GLU 16 Ca 0.31 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 54.91 2nr2 s GLU 16 Cb 0.03 -1.32 -0.01 0.00 0.10 0.00 0.00 34.13 32.92 2nr2 s GLU 16 CO 0.14 0.09 0.14 1.33 0.02 0.00 0.00 175.26 176.98 2nr2 n VAL 17 N 3.56 0.00 -4.54 2.63 0.24 -0.42 -4.91 118.33 114.89 2nr2 n VAL 17 Ca -0.21 -1.36 -0.27 0.00 -2.04 0.00 0.00 64.34 60.46 2nr2 n VAL 17 Cb 0.52 0.63 -0.14 0.00 -1.47 0.00 0.00 33.84 33.39 2nr2 n VAL 17 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2nr2 s GLU 18 N -2.79 1.39 0.60 7.34 2.12 -1.26 -0.07 118.70 126.03 2nr2 s GLU 18 Ca 0.20 -1.12 0.39 0.00 0.36 0.00 0.00 54.97 54.79 2nr2 s GLU 18 Cb 0.01 -1.65 1.85 0.00 0.26 0.00 0.00 34.13 34.60 2nr2 s GLU 18 CO 0.14 0.41 2.16 -1.00 -0.54 0.00 0.00 175.26 176.43 2nr2 h PRO 19 N 4.42 0.00 0.00 4.30 0.13 -1.97 -2.36 132.00 136.52 2nr2 h PRO 19 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2nr2 h PRO 19 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2nr2 h PRO 19 CO 0.42 0.00 -0.10 0.66 -0.23 0.00 0.00 178.00 178.75 2nr2 h SER 20 N 0.00 0.00 -4.04 1.44 4.64 -2.00 -3.32 113.55 110.27 2nr2 h SER 20 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2nr2 h SER 20 Cb 0.28 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.49 2nr2 h SER 20 CO 0.00 0.10 0.57 -1.81 -0.87 0.00 0.00 176.83 174.82 2nr2 s ASP 21 N -5.94 5.43 0.36 4.97 1.01 -0.89 -4.88 116.67 116.73 2nr2 s ASP 21 Ca 0.01 2.64 -0.14 0.00 0.71 0.00 0.00 52.55 55.77 2nr2 s ASP 21 Cb 0.10 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 2nr2 s ASP 21 CO 0.59 -1.45 0.76 0.42 0.21 0.00 0.00 175.17 175.70 2nr2 s THR 22 N -1.37 4.70 0.27 -1.27 -4.23 -1.26 -2.79 115.64 109.68 2nr2 s THR 22 Ca 0.71 0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 62.08 2nr2 s THR 22 Cb -0.37 -3.65 0.25 0.00 1.34 0.00 0.00 72.50 70.07 2nr2 s THR 22 CO 0.44 -0.31 1.81 0.40 -0.54 0.00 0.00 174.62 176.41 2nr2 h ILE 23 N 1.65 0.86 -0.70 2.99 1.08 -1.21 -0.43 117.51 121.75 2nr2 h ILE 23 Ca -0.48 -0.29 0.12 0.00 -0.39 0.00 0.00 64.86 63.83 2nr2 h ILE 23 Cb 1.18 -0.05 -0.13 0.00 -3.07 0.00 0.00 36.82 34.75 2nr2 h ILE 23 CO 0.65 0.15 -0.31 -0.08 -0.69 0.00 0.00 178.15 177.87 2nr2 h GLU 24 N 0.83 -0.10 -0.94 2.37 4.81 -1.61 -1.82 114.58 118.13 2nr2 h GLU 24 Ca 0.46 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.95 2nr2 h GLU 24 Cb 0.52 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 2nr2 h GLU 24 CO -0.29 -0.06 0.65 -0.97 -0.73 0.00 0.00 179.01 177.61 2nr2 h ASN 25 N -0.10 0.17 0.07 1.04 -0.73 -1.35 -0.54 115.58 114.14 2nr2 h ASN 25 Ca 0.28 0.02 -0.22 0.00 1.87 0.00 0.00 56.30 58.26 2nr2 h ASN 25 Cb 0.56 -0.01 0.02 0.00 0.27 0.00 0.00 38.32 39.16 2nr2 h ASN 25 CO -0.76 0.05 -0.89 0.58 -0.37 0.00 0.00 177.43 176.05 2nr2 h VAL 26 N 0.16 1.39 -0.77 2.57 2.07 -1.19 -1.34 116.25 119.14 2nr2 h VAL 26 Ca 0.47 -2.32 0.01 0.00 0.82 0.00 0.00 66.70 65.68 2nr2 h VAL 26 Cb 1.58 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 34.07 2nr2 h VAL 26 CO -0.09 0.68 0.50 0.11 0.02 0.00 0.00 177.57 178.80 2nr2 h LYS 27 N -0.01 1.02 0.00 1.57 1.57 -0.85 -1.25 116.57 118.63 2nr2 h LYS 27 Ca -0.13 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2nr2 h LYS 27 Cb 1.61 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 2nr2 h LYS 27 CO 0.17 0.68 -0.02 0.00 -0.57 0.00 0.00 179.45 179.71 2nr2 h ALA 28 N 1.28 1.02 0.24 3.86 0.00 -1.11 -0.67 119.26 123.88 2nr2 h ALA 28 Ca 0.28 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.86 2nr2 h ALA 28 Cb -0.11 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.72 2nr2 h ALA 28 CO -0.06 0.02 -1.38 -0.22 0.00 0.00 0.00 179.25 177.62 2nr2 h LYS 29 N 0.00 0.50 -0.86 0.00 3.64 -0.27 -3.12 116.57 116.47 2nr2 h LYS 29 Ca -0.00 -0.86 0.16 0.00 -1.27 0.00 0.00 60.65 58.68 2nr2 h LYS 29 Cb 0.36 0.32 -0.10 0.00 -0.41 0.00 0.00 32.23 32.40 2nr2 h LYS 29 CO 0.00 1.41 0.43 0.82 -2.27 0.00 0.00 179.45 179.84 2nr2 h ILE 30 N 0.06 0.69 -0.45 2.00 2.04 -0.71 -3.08 117.51 118.06 2nr2 h ILE 30 Ca -0.24 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.49 2nr2 h ILE 30 Cb 2.09 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 2nr2 h ILE 30 CO 0.26 0.11 0.09 -0.61 0.00 0.00 0.00 178.15 177.99 2nr2 h GLN 31 N 0.59 0.21 -0.80 2.37 4.15 -1.12 0.30 115.11 120.81 2nr2 h GLN 31 Ca 0.48 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.95 2nr2 h GLN 31 Cb 0.72 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.30 2nr2 h GLN 31 CO -0.39 0.14 0.48 0.22 -1.93 0.00 0.00 178.83 177.35 2nr2 h ASP 32 N 0.22 0.73 -0.02 -0.69 1.82 -1.49 -0.13 116.42 116.86 2nr2 h ASP 32 Ca 0.22 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 2nr2 h ASP 32 Cb 0.29 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.18 2nr2 h ASP 32 CO -0.30 0.46 -0.13 0.50 -1.61 0.00 0.00 179.24 178.17 2nr2 h LYS 33 N 0.86 0.11 0.00 0.28 3.64 -1.25 -3.41 116.57 116.81 2nr2 h LYS 33 Ca 0.36 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2nr2 h LYS 33 Cb 0.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2nr2 h LYS 33 CO -0.19 0.80 -0.72 0.39 -2.27 0.00 0.00 179.45 177.46 2nr2 n GLU 34 N -4.63 2.80 -0.46 1.90 -0.58 0.98 -5.02 120.64 115.63 2nr2 n GLU 34 Ca -0.09 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2nr2 n GLU 34 Cb 0.41 -0.91 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 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 1.68 0.86 3.65 0.62 0.00 -0.06 -5.02 105.19 106.92 2nr2 n GLY 35 Ca -0.00 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 5.31 0.62 -0.61 1.01 -1.25 -5.03 121.20 119.26 2nr2 s ILE 36 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 2nr2 s ILE 36 Cb 0.00 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2nr2 s ILE 36 CO 0.00 0.30 1.15 -2.84 0.00 0.00 0.00 174.94 173.55 2nr2 s PRO 37 N 1.27 2.90 0.22 2.79 0.02 -1.26 -3.99 135.00 136.96 2nr2 s PRO 37 Ca 0.10 1.58 0.25 0.00 0.02 0.00 0.00 61.00 62.95 2nr2 s PRO 37 Cb -0.14 -1.95 0.59 0.00 0.02 0.00 0.00 34.50 33.02 2nr2 s PRO 37 CO 0.06 -1.20 1.61 -1.00 -0.33 0.00 0.00 177.00 176.14 2nr2 h PRO 38 N 0.48 0.00 0.00 5.54 0.13 -1.93 -2.11 132.00 134.11 2nr2 h PRO 38 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 2nr2 h PRO 38 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2nr2 h PRO 38 CO 0.54 0.00 -0.49 -0.44 -0.23 0.00 0.00 178.00 177.38 2nr2 h ASP 39 N 0.00 0.00 1.75 1.44 3.32 -1.97 -3.03 116.42 117.93 2nr2 h ASP 39 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2nr2 h ASP 39 Cb 0.79 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 2nr2 h ASP 39 CO 0.00 0.49 -0.25 1.56 -1.72 0.00 0.00 179.24 179.32 2nr2 h GLN 40 N 0.00 0.00 -5.95 3.56 4.20 -1.63 -3.47 115.11 111.82 2nr2 h GLN 40 Ca -0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 2nr2 h GLN 40 Cb 1.01 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.75 2nr2 h GLN 40 CO 0.06 0.05 -0.37 -0.65 -0.67 0.00 0.00 178.83 177.25 2nr2 s GLN 41 N -3.21 3.60 -0.04 1.46 -0.21 -1.15 -1.29 119.66 118.82 2nr2 s GLN 41 Ca 0.05 -0.07 -0.01 0.00 0.02 0.00 0.00 55.36 55.35 2nr2 s GLN 41 Cb 0.06 -3.05 0.03 0.00 1.00 0.00 0.00 33.01 31.05 2nr2 s GLN 41 CO 0.70 0.62 0.04 1.03 -2.12 0.00 0.00 175.29 175.56 2nr2 s ARG 42 N -1.89 0.06 -0.25 2.91 0.52 -0.64 -4.96 118.95 114.70 2nr2 s ARG 42 Ca 0.30 0.28 -0.18 0.00 -0.52 0.00 0.00 55.73 55.61 2nr2 s ARG 42 Cb -0.13 -0.53 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 2nr2 s ARG 42 CO 0.18 -0.28 0.51 -0.51 0.02 0.00 0.00 175.30 175.21 2nr2 s LEU 43 N 1.85 4.07 -0.14 2.53 1.43 -1.26 -1.96 118.68 125.20 2nr2 s LEU 43 Ca 0.01 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2nr2 s LEU 43 Cb -0.12 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2nr2 s LEU 43 CO -0.03 -0.26 -0.11 -0.63 0.23 0.00 0.00 176.35 175.55 2nr2 s ILE 44 N 2.16 3.28 -0.01 -0.59 1.01 -0.15 -1.36 121.20 125.54 2nr2 s ILE 44 Ca 0.21 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2nr2 s ILE 44 Cb -0.16 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.93 2nr2 s ILE 44 CO 0.09 0.52 -0.01 0.12 0.00 0.00 0.00 174.94 175.66 2nr2 s PHE 45 N 0.33 0.22 -1.41 3.97 5.36 -0.33 -0.35 117.98 125.77 2nr2 s PHE 45 Ca -0.09 -0.00 -0.05 0.00 -0.96 0.00 0.00 56.93 55.83 2nr2 s PHE 45 Cb -0.15 -0.24 0.03 0.00 -0.34 0.00 0.00 43.02 42.31 2nr2 s PHE 45 CO 0.05 -0.06 0.71 0.00 -1.46 0.00 0.00 175.22 174.46 2nr2 n ALA 46 N 3.56 -1.79 0.00 11.12 0.00 -1.26 -2.27 120.51 129.87 2nr2 n ALA 46 Ca -0.20 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2nr2 n ALA 46 Cb 0.55 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 -1.69 1.68 3.90 0.00 0.00 -1.26 -4.99 105.19 102.84 2nr2 n GLY 47 Ca -0.20 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 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 3.57 0.07 1.61 -2.85 -0.96 -5.07 119.74 116.11 2nr2 s LYS 48 Ca 0.00 0.26 -0.26 0.00 -1.00 0.00 0.00 55.97 54.97 2nr2 s LYS 48 Cb 0.00 -2.36 -0.06 0.00 -2.06 0.00 0.00 37.83 33.36 2nr2 s LYS 48 CO 0.00 -0.22 0.81 -1.14 0.10 0.00 0.00 175.35 174.91 2nr2 s GLN 49 N -4.69 4.55 0.25 1.78 0.74 -1.26 -1.19 119.66 119.85 2nr2 s GLN 49 Ca 0.48 1.17 -0.14 0.00 0.05 0.00 0.00 55.36 56.91 2nr2 s GLN 49 Cb -0.10 -3.36 -0.08 0.00 1.10 0.00 0.00 33.01 30.57 2nr2 s GLN 49 CO 0.44 0.29 0.66 -0.51 -0.55 0.00 0.00 175.29 175.62 2nr2 s LEU 50 N -0.13 4.19 -0.16 3.68 1.43 -0.46 -4.92 118.68 122.30 2nr2 s LEU 50 Ca 0.40 1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 54.60 2nr2 s LEU 50 Cb -0.21 -3.76 -0.05 0.00 0.03 0.00 0.00 46.19 42.20 2nr2 s LEU 50 CO 0.25 -0.08 0.15 -1.61 0.23 0.00 0.00 176.35 175.29 2nr2 s GLU 51 N -2.58 3.86 0.44 1.70 2.02 -1.26 -4.73 118.70 118.16 2nr2 s GLU 51 Ca 0.48 -0.15 0.22 0.00 0.02 0.00 0.00 54.97 55.53 2nr2 s GLU 51 Cb -0.12 -3.32 1.03 0.00 0.10 0.00 0.00 34.13 31.82 2nr2 s GLU 51 CO 0.19 0.51 1.90 -0.44 0.02 0.00 0.00 175.26 177.44 2nr2 h ASP 52 N 5.90 0.00 -0.54 -0.19 3.32 -1.97 0.24 116.42 123.19 2nr2 h ASP 52 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2nr2 h ASP 52 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2nr2 h ASP 52 CO 0.68 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 179.05 2nr2 n GLY 53 N -0.26 2.23 4.01 2.75 0.00 -1.26 -1.73 105.19 110.94 2nr2 n GLY 53 Ca -0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.78 2.19 0.28 1.61 1.81 0.07 -4.94 118.95 118.19 2nr2 s ARG 54 Ca 0.42 -1.35 0.04 0.00 -1.72 0.00 0.00 55.73 53.12 2nr2 s ARG 54 Cb 0.27 -2.55 0.04 0.00 -0.45 0.00 0.00 34.95 32.26 2nr2 s ARG 54 CO 0.20 -0.96 0.34 0.25 -0.68 0.00 0.00 175.30 174.45 2nr2 n THR 55 N -2.39 0.00 0.08 0.02 -2.24 -1.26 -1.27 114.28 107.22 2nr2 n THR 55 Ca 0.14 -0.97 -0.19 0.00 -2.27 0.00 0.00 64.05 60.75 2nr2 n THR 55 Cb 0.61 -0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 68.09 2nr2 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 56 N 0.00 0.77 -0.59 3.22 3.38 -1.66 -3.30 115.31 117.13 2nr2 h LEU 56 Ca -0.14 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2nr2 h LEU 56 Cb 0.61 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2nr2 h LEU 56 CO 0.21 1.50 0.00 0.77 0.09 0.00 0.00 178.44 181.00 2nr2 h SER 57 N 0.27 0.00 0.31 -0.43 4.64 -1.81 -1.08 113.55 115.45 2nr2 h SER 57 Ca -0.15 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 2nr2 h SER 57 Cb 1.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 2nr2 h SER 57 CO 0.21 0.00 -0.29 0.44 -0.87 0.00 0.00 176.83 176.32 2nr2 h ASP 58 N 0.00 0.00 -0.42 4.97 3.32 -1.92 -3.01 116.42 119.36 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 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2nr2 h ASP 58 CO 0.00 0.29 0.00 -1.22 -1.72 0.00 0.00 179.24 176.59 2nr2 n TYR 59 N -4.14 0.55 -3.18 4.55 4.01 -1.05 -4.97 117.16 112.94 2nr2 n TYR 59 Ca -0.02 -0.32 -0.23 0.00 -0.16 0.00 0.00 57.90 57.17 2nr2 n TYR 59 Cb 0.34 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.29 -5.12 -4.65 7.72 4.13 -1.14 -4.97 115.26 112.52 2nr2 n ASN 60 Ca 0.18 -0.33 -0.43 0.00 1.68 0.00 0.00 54.58 55.68 2nr2 n ASN 60 Cb 0.55 -4.17 -0.03 0.00 -1.54 0.00 0.00 39.78 34.60 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 -3.08 3.69 0.32 2.41 1.01 -0.44 -4.99 121.20 120.12 2nr2 s ILE 61 Ca 0.35 0.82 0.01 0.00 0.00 0.00 0.00 60.65 61.83 2nr2 s ILE 61 Cb -0.17 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.72 2nr2 s ILE 61 CO 0.43 -0.15 0.11 0.00 0.00 0.00 0.00 174.94 175.33 2nr2 n GLN 62 N 7.29 1.14 -2.12 2.79 1.13 -1.26 -4.57 117.38 121.78 2nr2 n GLN 62 Ca 0.18 -2.18 -0.41 0.00 -1.94 0.00 0.00 57.00 52.65 2nr2 n GLN 62 Cb 0.44 0.44 -0.02 0.00 0.11 0.00 0.00 30.24 31.20 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 -3.22 4.35 0.00 -1.09 -2.85 -1.26 -3.09 119.74 112.58 2nr2 s LYS 63 Ca 0.08 2.21 0.00 0.00 -1.00 0.00 0.00 55.97 57.26 2nr2 s LYS 63 Cb -0.01 -3.08 0.00 0.00 -2.06 0.00 0.00 37.83 32.68 2nr2 s LYS 63 CO 0.05 -0.21 0.00 0.39 0.10 0.00 0.00 175.35 175.68 2nr2 n GLU 64 N 1.08 0.00 -2.44 1.78 1.02 0.54 -5.01 120.64 117.61 2nr2 n GLU 64 Ca 0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.74 2nr2 n GLU 64 Cb 0.42 -2.16 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 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 -2.09 7.14 -0.41 1.62 0.01 -1.18 -4.57 113.70 114.22 2nr2 s SER 65 Ca 0.00 2.10 -0.15 0.00 1.31 0.00 0.00 55.95 59.21 2nr2 s SER 65 Cb 0.00 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.65 2nr2 s SER 65 CO 0.00 -0.36 0.30 -0.89 0.41 0.00 0.00 173.24 172.70 2nr2 s THR 66 N 0.30 5.26 0.19 1.44 2.01 -1.26 -0.81 115.64 122.78 2nr2 s THR 66 Ca 0.54 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 2nr2 s THR 66 Cb -0.30 -3.93 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 2nr2 s THR 66 CO 0.33 -0.31 0.44 -0.76 -0.69 0.00 0.00 174.62 173.64 2nr2 s LEU 67 N 1.68 4.20 -0.36 4.42 1.02 0.16 -4.79 118.68 125.01 2nr2 s LEU 67 Ca 0.05 0.65 -0.07 0.00 0.02 0.00 0.00 54.13 54.78 2nr2 s LEU 67 Cb -0.19 -3.41 0.05 0.00 0.02 0.00 0.00 46.19 42.67 2nr2 s LEU 67 CO 0.10 -0.03 0.14 -1.00 0.02 0.00 0.00 176.35 175.58 2nr2 s HIS 68 N -1.80 3.30 -0.24 0.29 3.76 0.52 0.55 115.29 121.68 2nr2 s HIS 68 Ca 0.42 -1.53 -0.24 0.00 -0.15 0.00 0.00 55.06 53.56 2nr2 s HIS 68 Cb -0.12 -2.48 -0.01 0.00 1.11 0.00 0.00 32.58 31.08 2nr2 s HIS 68 CO 0.25 -0.77 0.82 -1.17 -0.85 0.00 0.00 174.74 173.02 2nr2 s LEU 69 N 1.38 4.09 0.08 0.89 2.96 -0.74 -0.98 118.68 126.37 2nr2 s LEU 69 Ca -0.00 1.04 0.07 0.00 -0.22 0.00 0.00 54.13 55.02 2nr2 s LEU 69 Cb -0.20 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 2nr2 s LEU 69 CO 0.02 -0.50 -0.14 0.68 -1.32 0.00 0.00 176.35 175.09 2nr2 s VAL 70 N 2.76 3.07 -0.13 1.68 -7.23 -0.83 -3.08 120.40 116.64 2nr2 s VAL 70 Ca 0.35 -1.28 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 2nr2 s VAL 70 Cb -0.15 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 2nr2 s VAL 70 CO 0.08 0.19 -0.04 -0.76 -0.31 0.00 0.00 175.10 174.26 2nr2 s LEU 71 N -1.92 3.27 -0.43 1.32 1.43 -1.26 -1.62 118.68 119.46 2nr2 s LEU 71 Ca 0.18 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2nr2 s LEU 71 Cb -0.11 -1.77 0.22 0.00 0.03 0.00 0.00 46.19 44.56 2nr2 s LEU 71 CO 0.10 0.23 0.48 -1.14 0.23 0.00 0.00 176.35 176.24 2nr2 n ARG 72 N 3.15 0.75 -2.28 1.70 3.00 -0.41 -5.03 116.66 117.54 2nr2 n ARG 72 Ca -0.18 -3.39 -0.28 0.00 -0.00 0.00 0.00 57.85 54.00 2nr2 n ARG 72 Cb 0.53 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.50 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2nr2 s LEU 73 N -0.90 3.32 -0.19 6.15 0.05 -1.26 -4.61 118.68 121.24 2nr2 s LEU 73 Ca 0.34 1.01 -0.05 0.00 0.05 0.00 0.00 54.13 55.48 2nr2 s LEU 73 Cb 0.11 -3.93 -0.10 0.00 -2.05 0.00 0.00 46.19 40.23 2nr2 s LEU 73 CO -0.13 -0.89 -0.21 0.54 -0.55 0.00 0.00 176.35 175.10 2nr2 n ARG 74 N -2.57 0.44 0.00 1.48 1.74 -1.26 -5.08 116.66 111.40 2nr2 n ARG 74 Ca 0.04 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2nr2 n ARG 74 Cb 0.56 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nr2 n GLY 75 N 2.14 -1.01 0.00 -0.13 0.00 -1.26 -5.26 105.19 99.67 2nr2 n GLY 75 Ca -0.36 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93