#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 3.59 0.11 2.12 0.74 -1.26 -0.26 119.66 124.70 2nr2 s GLN 2 Ca 0.00 -0.55 0.09 0.00 0.05 0.00 0.00 55.36 54.95 2nr2 s GLN 2 Cb 0.00 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.48 2nr2 s GLN 2 CO 0.00 -0.31 -0.20 0.96 -0.55 0.00 0.00 175.29 175.19 2nr2 s ILE 3 N 1.67 2.70 0.22 -2.34 -4.36 0.05 -4.70 121.20 114.44 2nr2 s ILE 3 Ca 0.06 -1.53 -0.03 0.00 -0.26 0.00 0.00 60.65 58.89 2nr2 s ILE 3 Cb -0.16 -2.22 -0.05 0.00 1.25 0.00 0.00 42.46 41.28 2nr2 s ILE 3 CO 0.08 0.12 0.44 -0.36 0.24 0.00 0.00 174.94 175.45 2nr2 s PHE 4 N -1.10 3.48 -0.13 1.37 0.08 -0.98 -1.91 117.98 118.78 2nr2 s PHE 4 Ca 0.17 0.47 -0.03 0.00 0.12 0.00 0.00 56.93 57.65 2nr2 s PHE 4 Cb -0.10 -1.95 0.05 0.00 -0.57 0.00 0.00 43.02 40.44 2nr2 s PHE 4 CO 0.09 0.33 0.05 0.08 -0.10 0.00 0.00 175.22 175.66 2nr2 s VAL 5 N -1.89 0.19 -0.20 -0.44 1.01 -0.24 -1.92 120.40 116.90 2nr2 s VAL 5 Ca 0.40 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.06 2nr2 s VAL 5 Cb -0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2nr2 s VAL 5 CO 0.28 -0.05 0.74 -0.54 0.00 0.00 0.00 175.10 175.54 2nr2 s LYS 6 N 2.02 4.23 0.89 2.72 1.02 -0.20 -1.88 119.74 128.53 2nr2 s LYS 6 Ca 0.02 0.82 -0.13 0.00 0.02 0.00 0.00 55.97 56.70 2nr2 s LYS 6 Cb -0.15 -3.60 0.15 0.00 -0.52 0.00 0.00 37.83 33.72 2nr2 s LYS 6 CO -0.07 -0.34 1.24 0.95 -0.92 0.00 0.00 175.35 176.21 2nr2 s THR 7 N 2.24 2.02 -0.05 2.17 -4.23 0.14 0.35 115.64 118.28 2nr2 s THR 7 Ca 0.33 -0.04 0.15 0.00 -1.18 0.00 0.00 61.69 60.95 2nr2 s THR 7 Cb -0.16 -2.98 0.06 0.00 1.34 0.00 0.00 72.50 70.76 2nr2 s THR 7 CO 0.10 0.00 1.50 0.25 -0.54 0.00 0.00 174.62 175.94 2nr2 h LEU 8 N -1.34 0.00 -0.02 4.79 5.85 -1.66 -3.37 115.31 119.56 2nr2 h LEU 8 Ca -0.45 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 2nr2 h LEU 8 Cb 1.27 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.31 2nr2 h LEU 8 CO 0.49 0.51 -0.32 0.71 -0.34 0.00 0.00 178.44 179.49 2nr2 h THR 9 N 0.00 1.48 0.00 1.05 1.35 -1.95 -3.47 112.91 111.37 2nr2 h THR 9 Ca -0.01 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2nr2 h THR 9 Cb 1.30 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 2nr2 h THR 9 CO 0.07 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2nr2 n GLY 10 N 0.91 -0.38 3.81 5.82 0.00 -1.26 -5.15 105.19 108.93 2nr2 n GLY 10 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 4.34 -0.13 1.61 2.20 -1.26 -4.86 119.74 121.64 2nr2 s LYS 11 Ca 0.00 1.00 -0.06 0.00 -0.36 0.00 0.00 55.97 56.55 2nr2 s LYS 11 Cb 0.00 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 2nr2 s LYS 11 CO 0.00 0.35 0.09 0.99 -0.36 0.00 0.00 175.35 176.42 2nr2 s THR 12 N -1.57 5.04 -0.08 3.43 2.01 -1.26 0.28 115.64 123.49 2nr2 s THR 12 Ca 0.46 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.52 2nr2 s THR 12 Cb -0.17 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.15 2nr2 s THR 12 CO 0.22 0.58 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.92 2nr2 s ILE 13 N -0.66 1.52 -0.30 1.82 1.01 -0.79 -4.98 121.20 118.83 2nr2 s ILE 13 Ca 0.12 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2nr2 s ILE 13 Cb -0.12 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2nr2 s ILE 13 CO 0.02 0.44 0.19 -0.89 0.00 0.00 0.00 174.94 174.71 2nr2 s THR 14 N 0.57 5.13 -0.08 2.92 2.01 -1.26 -1.08 115.64 123.84 2nr2 s THR 14 Ca -0.15 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2nr2 s THR 14 Cb -0.17 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 2nr2 s THR 14 CO 0.05 0.14 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.28 2nr2 s LEU 15 N 1.72 3.05 -0.04 4.42 2.01 -0.81 -5.03 118.68 124.00 2nr2 s LEU 15 Ca 0.06 -0.10 -0.19 0.00 0.01 0.00 0.00 54.13 53.92 2nr2 s LEU 15 Cb -0.17 -1.67 -0.05 0.00 0.01 0.00 0.00 46.19 44.32 2nr2 s LEU 15 CO 0.10 0.32 0.53 -0.70 1.01 0.00 0.00 176.35 177.61 2nr2 s GLU 16 N -0.54 4.26 0.09 1.70 2.12 -1.26 -0.77 118.70 124.30 2nr2 s GLU 16 Ca 0.08 0.60 -0.04 0.00 0.36 0.00 0.00 54.97 55.97 2nr2 s GLU 16 Cb -0.12 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2nr2 s GLU 16 CO 0.02 0.36 0.09 0.14 -0.54 0.00 0.00 175.26 175.32 2nr2 s VAL 17 N -0.09 0.15 0.08 3.70 -7.23 0.64 -4.94 120.40 112.71 2nr2 s VAL 17 Ca 0.28 -1.61 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2nr2 s VAL 17 Cb -0.17 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 2nr2 s VAL 17 CO 0.15 -0.69 0.28 -1.61 -0.31 0.00 0.00 175.10 172.91 2nr2 s GLU 18 N -3.94 3.52 0.42 4.82 2.02 -1.26 -0.36 118.70 123.92 2nr2 s GLU 18 Ca 0.12 -0.26 0.29 0.00 0.02 0.00 0.00 54.97 55.14 2nr2 s GLU 18 Cb 0.06 -2.98 1.22 0.00 0.10 0.00 0.00 34.13 32.53 2nr2 s GLU 18 CO -0.06 0.57 1.87 -1.35 0.02 0.00 0.00 175.26 176.31 2nr2 h PRO 19 N 3.16 0.00 0.00 0.39 0.11 -1.97 -1.51 132.00 132.17 2nr2 h PRO 19 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nr2 h PRO 19 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2nr2 h PRO 19 CO 0.73 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 2nr2 h SER 20 N 0.00 0.00 -3.33 -2.05 4.64 -1.98 -2.80 113.55 108.04 2nr2 h SER 20 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2nr2 h SER 20 Cb 0.43 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.57 2nr2 h SER 20 CO 0.00 0.00 0.73 -1.81 -0.87 0.00 0.00 176.83 174.88 2nr2 s ASP 21 N -4.89 6.74 0.99 4.97 1.01 -0.57 -4.82 116.67 120.09 2nr2 s ASP 21 Ca 0.08 2.56 -0.12 0.00 0.71 0.00 0.00 52.55 55.78 2nr2 s ASP 21 Cb 0.10 -2.62 0.18 0.00 1.01 0.00 0.00 42.92 41.60 2nr2 s ASP 21 CO 0.58 -0.65 1.09 0.42 0.21 0.00 0.00 175.17 176.82 2nr2 s THR 22 N 0.16 2.20 0.18 -1.27 -4.23 -1.26 -2.78 115.64 108.63 2nr2 s THR 22 Ca 0.59 0.06 0.10 0.00 -1.18 0.00 0.00 61.69 61.26 2nr2 s THR 22 Cb -0.40 -2.52 -0.10 0.00 1.34 0.00 0.00 72.50 70.83 2nr2 s THR 22 CO 0.40 -0.08 1.46 0.40 -0.54 0.00 0.00 174.62 176.26 2nr2 h ILE 23 N -1.88 1.51 -0.70 2.99 1.08 -0.11 -1.91 117.51 118.49 2nr2 h ILE 23 Ca -0.54 -2.67 0.15 0.00 -0.39 0.00 0.00 64.86 61.41 2nr2 h ILE 23 Cb 1.32 2.46 -0.13 0.00 -3.07 0.00 0.00 36.82 37.40 2nr2 h ILE 23 CO 0.56 0.75 -0.08 -0.08 -0.69 0.00 0.00 178.15 178.62 2nr2 h GLU 24 N 0.00 0.05 -0.55 2.37 4.81 -0.76 -2.45 114.58 118.05 2nr2 h GLU 24 Ca -0.01 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2nr2 h GLU 24 Cb 1.40 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 2nr2 h GLU 24 CO 0.10 0.03 0.13 -0.97 -0.73 0.00 0.00 179.01 177.57 2nr2 h ASN 25 N 0.05 0.80 -0.70 1.04 -0.73 -1.67 -2.31 115.58 112.05 2nr2 h ASN 25 Ca 0.36 -0.15 0.01 0.00 1.87 0.00 0.00 56.30 58.39 2nr2 h ASN 25 Cb 0.59 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.94 2nr2 h ASN 25 CO -0.66 0.78 0.46 0.58 -0.37 0.00 0.00 177.43 178.23 2nr2 h VAL 26 N 0.82 1.18 -0.10 2.57 2.07 -0.96 -2.11 116.25 119.72 2nr2 h VAL 26 Ca 0.18 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.22 2nr2 h VAL 26 Cb 0.31 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2nr2 h VAL 26 CO -0.00 0.17 -0.59 0.11 0.02 0.00 0.00 177.57 177.28 2nr2 h LYS 27 N 0.95 0.33 0.00 1.57 1.57 -1.35 -0.84 116.57 118.80 2nr2 h LYS 27 Ca 0.26 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2nr2 h LYS 27 Cb -0.11 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2nr2 h LYS 27 CO -0.06 0.82 0.00 0.00 -0.57 0.00 0.00 179.45 179.65 2nr2 h ALA 28 N 1.13 1.00 0.00 3.86 0.00 -1.37 -1.69 119.26 122.19 2nr2 h ALA 28 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nr2 h ALA 28 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2nr2 h ALA 28 CO 0.10 0.00 -0.63 1.17 0.00 0.00 0.00 179.25 179.89 2nr2 n LYS 29 N -2.74 0.16 0.08 0.00 4.81 -0.80 -1.67 118.16 118.00 2nr2 n LYS 29 Ca 0.03 0.03 0.05 0.00 -0.87 0.00 0.00 58.31 57.55 2nr2 n LYS 29 Cb 0.38 -1.59 -0.03 0.00 0.02 0.00 0.00 35.03 33.82 2nr2 n LYS 29 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2nr2 h ILE 30 N 0.00 0.35 -0.02 3.15 2.04 -0.31 -2.10 117.51 120.63 2nr2 h ILE 30 Ca 0.00 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 2nr2 h ILE 30 Cb 0.63 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2nr2 h ILE 30 CO 0.00 0.20 -0.02 -0.61 0.00 0.00 0.00 178.15 177.72 2nr2 h GLN 31 N 0.00 0.06 0.27 2.37 4.15 -1.30 0.94 115.11 121.60 2nr2 h GLN 31 Ca -0.08 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 2nr2 h GLN 31 Cb 1.34 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.01 2nr2 h GLN 31 CO 0.03 0.53 -0.37 0.22 -1.93 0.00 0.00 178.83 177.30 2nr2 h ASP 32 N -0.41 -1.06 0.65 -0.69 3.58 -1.42 -3.28 116.42 113.79 2nr2 h ASP 32 Ca 0.00 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 2nr2 h ASP 32 Cb 0.52 0.36 0.01 0.00 1.72 0.00 0.00 39.33 41.93 2nr2 h ASP 32 CO 0.01 -0.46 -0.31 0.50 -2.88 0.00 0.00 179.24 176.10 2nr2 h LYS 33 N -0.67 -0.84 0.00 0.28 3.64 -1.37 -3.41 116.57 114.19 2nr2 h LYS 33 Ca -0.03 0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 2nr2 h LYS 33 Cb 0.61 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2nr2 h LYS 33 CO -0.10 -0.56 -1.24 -1.91 -2.27 0.00 0.00 179.45 173.37 2nr2 n GLU 34 N -4.69 0.53 0.00 1.90 4.07 0.13 -5.04 120.64 117.54 2nr2 n GLU 34 Ca -0.11 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 2nr2 n GLU 34 Cb 0.34 -1.56 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 2nr2 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2nr2 n GLY 35 N 1.45 -0.95 3.73 8.31 0.00 -0.06 -5.00 105.19 112.66 2nr2 n GLY 35 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 4.20 0.52 -0.61 1.01 -1.23 -4.84 121.20 120.26 2nr2 s ILE 36 Ca 0.00 1.88 -0.17 0.00 0.00 0.00 0.00 60.65 62.36 2nr2 s ILE 36 Cb 0.00 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 2nr2 s ILE 36 CO 0.00 0.32 1.01 -2.16 0.00 0.00 0.00 174.94 174.11 2nr2 s PRO 37 N -0.24 3.76 0.53 2.79 0.05 -1.26 -3.56 135.00 137.07 2nr2 s PRO 37 Ca 0.48 1.12 0.28 0.00 0.05 0.00 0.00 61.00 62.92 2nr2 s PRO 37 Cb -0.26 -2.10 1.49 0.00 0.05 0.00 0.00 34.50 33.68 2nr2 s PRO 37 CO 0.32 -0.44 2.09 -1.35 0.05 0.00 0.00 177.00 177.67 2nr2 h PRO 38 N 1.00 0.00 -0.30 0.56 0.11 -1.96 -2.48 132.00 128.93 2nr2 h PRO 38 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2nr2 h PRO 38 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2nr2 h PRO 38 CO 0.60 0.11 0.13 -0.44 -0.21 0.00 0.00 178.00 178.18 2nr2 h ASP 39 N 0.00 0.37 1.30 -2.05 3.32 -1.97 -2.85 116.42 114.54 2nr2 h ASP 39 Ca -0.00 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2nr2 h ASP 39 Cb 0.31 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2nr2 h ASP 39 CO 0.01 0.33 -0.40 1.56 -1.72 0.00 0.00 179.24 179.02 2nr2 h GLN 40 N 0.42 0.00 -6.54 3.56 4.20 -1.64 -3.44 115.11 111.67 2nr2 h GLN 40 Ca 0.11 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.25 2nr2 h GLN 40 Cb 0.07 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.77 2nr2 h GLN 40 CO -0.01 0.40 0.90 -0.65 -0.67 0.00 0.00 178.83 178.80 2nr2 s GLN 41 N -3.22 3.58 -0.27 1.46 -0.21 -1.08 -0.18 119.66 119.75 2nr2 s GLN 41 Ca 0.03 0.32 -0.09 0.00 0.02 0.00 0.00 55.36 55.64 2nr2 s GLN 41 Cb 0.09 -3.97 -0.04 0.00 1.00 0.00 0.00 33.01 30.09 2nr2 s GLN 41 CO 0.71 -1.52 0.13 0.50 -2.12 0.00 0.00 175.29 172.98 2nr2 s ARG 42 N 4.60 3.75 -0.23 2.91 3.52 -0.05 -4.96 118.95 128.48 2nr2 s ARG 42 Ca 0.43 -0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.52 2nr2 s ARG 42 Cb -0.08 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2nr2 s ARG 42 CO 0.27 -0.20 0.11 -0.51 -0.81 0.00 0.00 175.30 174.16 2nr2 s LEU 43 N 1.67 3.80 0.22 -0.88 1.43 -1.26 -0.90 118.68 122.77 2nr2 s LEU 43 Ca 0.07 -0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2nr2 s LEU 43 Cb -0.16 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2nr2 s LEU 43 CO 0.07 0.04 0.07 -0.63 0.23 0.00 0.00 176.35 176.13 2nr2 s ILE 44 N 1.18 3.92 -0.11 -0.59 -1.09 0.61 -0.71 121.20 124.40 2nr2 s ILE 44 Ca 0.06 -1.53 -0.04 0.00 -2.23 0.00 0.00 60.65 56.92 2nr2 s ILE 44 Cb -0.14 -3.05 0.05 0.00 -1.58 0.00 0.00 42.46 37.74 2nr2 s ILE 44 CO 0.04 -0.25 0.09 0.12 -1.23 0.00 0.00 174.94 173.71 2nr2 s PHE 45 N -2.02 0.07 0.00 3.97 5.36 -0.08 -0.19 117.98 125.10 2nr2 s PHE 45 Ca 0.30 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 2nr2 s PHE 45 Cb -0.08 -0.55 0.00 0.00 -0.34 0.00 0.00 43.02 42.05 2nr2 s PHE 45 CO 0.21 -0.36 0.00 0.00 -1.46 0.00 0.00 175.22 173.61 2nr2 n ALA 46 N 5.29 0.00 0.48 11.12 0.00 -1.26 -2.07 120.51 134.07 2nr2 n ALA 46 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.44 2nr2 n ALA 46 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 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 0.00 3.85 0.00 0.00 -1.26 -4.97 105.19 102.81 2nr2 n GLY 47 Ca 0.00 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.82 3.93 -0.21 1.61 2.20 -0.88 -5.08 119.74 119.49 2nr2 s LYS 48 Ca 0.05 0.42 -0.10 0.00 -0.36 0.00 0.00 55.97 55.98 2nr2 s LYS 48 Cb 0.08 -3.02 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 2nr2 s LYS 48 CO 0.38 0.54 0.14 -1.14 -0.36 0.00 0.00 175.35 174.92 2nr2 s GLN 49 N -1.75 4.17 0.17 4.03 0.74 -1.26 -0.90 119.66 124.86 2nr2 s GLN 49 Ca 0.34 -0.22 -0.11 0.00 0.05 0.00 0.00 55.36 55.42 2nr2 s GLN 49 Cb -0.15 -3.44 -0.07 0.00 1.10 0.00 0.00 33.01 30.45 2nr2 s GLN 49 CO 0.18 0.25 0.52 -0.51 -0.55 0.00 0.00 175.29 175.18 2nr2 s LEU 50 N 0.50 4.27 0.09 3.68 1.43 0.11 -5.00 118.68 123.75 2nr2 s LEU 50 Ca 0.08 0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 2nr2 s LEU 50 Cb -0.12 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.66 2nr2 s LEU 50 CO -0.01 0.04 0.49 -1.61 0.23 0.00 0.00 176.35 175.49 2nr2 s GLU 51 N -2.31 3.94 0.07 1.70 2.02 -1.26 -4.69 118.70 118.17 2nr2 s GLU 51 Ca 0.41 0.43 -0.21 0.00 0.02 0.00 0.00 54.97 55.62 2nr2 s GLU 51 Cb -0.13 -3.05 -0.11 0.00 0.10 0.00 0.00 34.13 30.94 2nr2 s GLU 51 CO 0.20 0.57 1.55 -0.44 0.02 0.00 0.00 175.26 177.16 2nr2 h ASP 52 N 3.98 0.25 0.00 -0.19 5.19 -1.98 -3.05 116.42 120.63 2nr2 h ASP 52 Ca -0.50 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 55.67 2nr2 h ASP 52 Cb 1.20 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2nr2 h ASP 52 CO 0.65 0.43 0.00 0.61 -3.12 0.00 0.00 179.24 177.80 2nr2 n GLY 53 N -0.49 1.76 3.60 2.75 0.00 -1.26 -0.09 105.19 111.46 2nr2 n GLY 53 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.38 2.41 1.01 1.61 0.52 -1.15 -4.93 118.95 118.03 2nr2 s ARG 54 Ca 0.00 -0.84 -0.13 0.00 -0.52 0.00 0.00 55.73 54.24 2nr2 s ARG 54 Cb 0.00 -2.44 0.19 0.00 0.52 0.00 0.00 34.95 33.23 2nr2 s ARG 54 CO 0.00 0.56 1.11 0.95 0.02 0.00 0.00 175.30 177.94 2nr2 s THR 55 N -1.10 1.96 0.15 0.02 -4.23 -1.26 -0.97 115.64 110.20 2nr2 s THR 55 Ca 0.19 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.84 2nr2 s THR 55 Cb -0.11 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.19 2nr2 s THR 55 CO 0.11 0.00 1.57 -0.07 -0.54 0.00 0.00 174.62 175.68 2nr2 h LEU 56 N -1.92 0.00 -0.66 4.79 3.38 -1.51 -3.29 115.31 116.10 2nr2 h LEU 56 Ca -0.53 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.35 2nr2 h LEU 56 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2nr2 h LEU 56 CO 0.56 0.59 0.04 -1.28 0.09 0.00 0.00 178.44 178.45 2nr2 h SER 57 N 0.00 1.06 -0.44 -0.43 0.87 -1.80 -1.77 113.55 111.05 2nr2 h SER 57 Ca -0.01 -0.28 0.09 0.00 -1.23 0.00 0.00 61.79 60.36 2nr2 h SER 57 Cb 1.20 -0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 62.79 2nr2 h SER 57 CO 0.08 1.08 -0.12 0.44 -0.53 0.00 0.00 176.83 177.78 2nr2 h ASP 58 N 1.01 -0.44 0.11 6.23 3.32 -1.88 -1.89 116.42 122.88 2nr2 h ASP 58 Ca 0.19 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2nr2 h ASP 58 Cb 0.51 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2nr2 h ASP 58 CO 0.02 -0.16 -0.09 -1.22 -1.72 0.00 0.00 179.24 176.08 2nr2 n TYR 59 N -5.34 0.00 -3.03 4.55 4.01 -1.09 -4.95 117.16 111.31 2nr2 n TYR 59 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 2nr2 n TYR 59 Cb 0.25 -0.06 0.06 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.35 -4.19 -4.63 7.72 3.02 -0.71 -4.98 115.26 111.14 2nr2 n ASN 60 Ca 0.17 -0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 2nr2 n ASN 60 Cb 0.32 -4.31 -0.04 0.00 -0.61 0.00 0.00 39.78 35.13 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 -3.31 4.79 0.05 2.41 -1.09 -0.71 -5.03 121.20 118.32 2nr2 s ILE 61 Ca 0.21 1.41 -0.01 0.00 -2.23 0.00 0.00 60.65 60.04 2nr2 s ILE 61 Cb -0.03 -4.15 0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2nr2 s ILE 61 CO 0.60 -0.19 0.07 0.00 -1.23 0.00 0.00 174.94 174.19 2nr2 n GLN 62 N 6.17 0.06 0.09 2.79 6.02 -1.26 -4.79 117.38 126.47 2nr2 n GLN 62 Ca 0.05 -0.12 -0.10 0.00 -0.01 0.00 0.00 57.00 56.83 2nr2 n GLN 62 Cb 0.48 -0.07 -0.06 0.00 1.02 0.00 0.00 30.24 31.61 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2nr2 h LYS 63 N 0.00 -0.31 -1.12 -1.09 1.57 -1.96 -3.31 116.57 110.35 2nr2 h LYS 63 Ca -0.02 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2nr2 h LYS 63 Cb 0.06 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2nr2 h LYS 63 CO 0.02 0.03 0.00 -0.85 -0.57 0.00 0.00 179.45 178.08 2nr2 n GLU 64 N -4.99 0.72 -2.43 3.15 0.28 -1.26 -4.45 120.64 111.64 2nr2 n GLU 64 Ca -0.07 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.52 2nr2 n GLU 64 Cb 0.24 -1.20 -0.04 0.00 1.43 0.00 0.00 31.44 31.87 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2nr2 s SER 65 N 0.63 7.17 -0.32 -1.84 0.01 -1.25 -4.90 113.70 113.21 2nr2 s SER 65 Ca 0.00 2.20 -0.03 0.00 1.31 0.00 0.00 55.95 59.43 2nr2 s SER 65 Cb 0.00 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.67 2nr2 s SER 65 CO 0.00 -0.28 0.05 -0.89 0.41 0.00 0.00 173.24 172.53 2nr2 s THR 66 N -0.36 3.26 0.25 1.44 2.01 -1.26 -2.31 115.64 118.67 2nr2 s THR 66 Ca 0.50 -1.37 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 2nr2 s THR 66 Cb -0.32 -2.90 -0.09 0.00 0.01 0.00 0.00 72.50 69.20 2nr2 s THR 66 CO 0.37 -0.19 1.07 -0.76 -0.69 0.00 0.00 174.62 174.42 2nr2 s LEU 67 N 1.29 4.56 -0.37 4.42 1.02 -0.81 -4.72 118.68 124.07 2nr2 s LEU 67 Ca -0.03 2.16 -0.09 0.00 0.02 0.00 0.00 54.13 56.19 2nr2 s LEU 67 Cb -0.20 -3.62 0.04 0.00 0.02 0.00 0.00 46.19 42.43 2nr2 s LEU 67 CO -0.00 -0.10 0.17 -1.00 0.02 0.00 0.00 176.35 175.44 2nr2 s HIS 68 N -0.94 3.26 -0.20 0.29 3.76 0.74 -1.04 115.29 121.16 2nr2 s HIS 68 Ca 0.45 -1.22 -0.06 0.00 -0.15 0.00 0.00 55.06 54.08 2nr2 s HIS 68 Cb -0.30 -2.44 -0.03 0.00 1.11 0.00 0.00 32.58 30.92 2nr2 s HIS 68 CO 0.38 -0.71 0.03 -1.17 -0.85 0.00 0.00 174.74 172.42 2nr2 s LEU 69 N 1.48 3.48 -0.07 0.89 2.96 0.16 -0.29 118.68 127.29 2nr2 s LEU 69 Ca 0.01 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2nr2 s LEU 69 Cb -0.20 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2nr2 s LEU 69 CO 0.05 0.09 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.36 2nr2 s VAL 70 N 0.86 3.28 -0.16 1.68 1.01 -0.08 -1.77 120.40 125.23 2nr2 s VAL 70 Ca 0.02 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2nr2 s VAL 70 Cb -0.14 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2nr2 s VAL 70 CO 0.02 0.58 0.05 -0.76 0.00 0.00 0.00 175.10 175.00 2nr2 s LEU 71 N -0.62 3.78 0.34 3.92 2.01 -1.26 -0.87 118.68 125.98 2nr2 s LEU 71 Ca 0.09 0.11 0.08 0.00 0.01 0.00 0.00 54.13 54.42 2nr2 s LEU 71 Cb -0.11 -1.93 -0.07 0.00 0.01 0.00 0.00 46.19 44.09 2nr2 s LEU 71 CO 0.01 0.24 -0.05 0.00 1.01 0.00 0.00 176.35 177.56 2nr2 s ARG 72 N -0.01 1.77 0.56 1.70 1.70 0.75 -4.96 118.95 120.47 2nr2 s ARG 72 Ca 0.05 -1.94 -0.03 0.00 -0.47 0.00 0.00 55.73 53.35 2nr2 s ARG 72 Cb -0.12 -1.50 0.02 0.00 -0.57 0.00 0.00 34.95 32.78 2nr2 s ARG 72 CO 0.01 0.05 0.83 -0.51 -1.08 0.00 0.00 175.30 174.60 2nr2 s LEU 73 N -3.58 3.29 0.05 -1.89 1.43 -1.26 -4.35 118.68 112.36 2nr2 s LEU 73 Ca 0.33 0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 53.60 2nr2 s LEU 73 Cb 0.05 -3.23 -0.06 0.00 0.03 0.00 0.00 46.19 42.98 2nr2 s LEU 73 CO 0.16 -1.07 0.71 -0.60 0.23 0.00 0.00 176.35 175.78 2nr2 s ARG 74 N -4.87 4.44 0.00 1.70 3.52 -1.26 -4.75 118.95 117.74 2nr2 s ARG 74 Ca 0.54 0.98 0.00 0.00 -0.13 0.00 0.00 55.73 57.12 2nr2 s ARG 74 Cb -0.10 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 2nr2 s ARG 74 CO 0.42 0.36 0.00 0.41 -0.81 0.00 0.00 175.30 175.67 2nr2 n GLY 75 N 2.28 -0.66 0.00 8.12 0.00 -1.26 -5.15 105.19 108.52 2nr2 n GLY 75 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93