#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 3.20 -0.07 3.17 -0.21 -1.26 -1.39 119.66 123.10 2nr2 s GLN 2 Ca 0.00 -0.47 -0.16 0.00 0.02 0.00 0.00 55.36 54.75 2nr2 s GLN 2 Cb 0.00 -4.28 -0.05 0.00 1.00 0.00 0.00 33.01 29.68 2nr2 s GLN 2 CO 0.00 -2.06 0.43 0.96 -2.12 0.00 0.00 175.29 172.49 2nr2 s ILE 3 N 5.22 5.12 -0.44 1.08 -4.36 0.13 -4.46 121.20 123.49 2nr2 s ILE 3 Ca 0.32 0.86 -0.19 0.00 -0.26 0.00 0.00 60.65 61.39 2nr2 s ILE 3 Cb -0.10 -3.75 0.03 0.00 1.25 0.00 0.00 42.46 39.89 2nr2 s ILE 3 CO 0.12 0.45 0.53 -0.36 0.24 0.00 0.00 174.94 175.91 2nr2 s PHE 4 N -0.15 3.12 -0.59 1.37 0.08 -0.93 -1.26 117.98 119.62 2nr2 s PHE 4 Ca 0.24 -0.29 -0.22 0.00 0.12 0.00 0.00 56.93 56.78 2nr2 s PHE 4 Cb -0.16 -3.13 0.07 0.00 -0.57 0.00 0.00 43.02 39.23 2nr2 s PHE 4 CO 0.11 -0.80 0.84 0.08 -0.10 0.00 0.00 175.22 175.35 2nr2 s VAL 5 N 2.42 4.55 0.28 -0.44 1.01 0.14 -0.35 120.40 128.01 2nr2 s VAL 5 Ca 0.16 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2nr2 s VAL 5 Cb -0.16 -4.53 -0.09 0.00 0.00 0.00 0.00 36.38 31.59 2nr2 s VAL 5 CO 0.15 -1.18 1.05 -0.54 0.00 0.00 0.00 175.10 174.59 2nr2 s LYS 6 N 3.48 4.65 0.30 2.72 -0.14 -0.19 -0.35 119.74 130.22 2nr2 s LYS 6 Ca 0.21 1.70 0.08 0.00 -1.36 0.00 0.00 55.97 56.59 2nr2 s LYS 6 Cb -0.18 -3.15 -0.04 0.00 -1.68 0.00 0.00 37.83 32.79 2nr2 s LYS 6 CO 0.12 0.26 0.16 0.95 -0.76 0.00 0.00 175.35 176.08 2nr2 s THR 7 N -1.22 3.67 0.28 2.17 -4.23 -0.77 -0.38 115.64 115.15 2nr2 s THR 7 Ca 0.45 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.43 2nr2 s THR 7 Cb -0.29 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.44 2nr2 s THR 7 CO 0.37 -0.28 1.66 -0.07 -0.54 0.00 0.00 174.62 175.77 2nr2 h LEU 8 N 1.54 0.28 -0.57 4.79 3.38 -1.89 -3.30 115.31 119.53 2nr2 h LEU 8 Ca -0.45 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.24 2nr2 h LEU 8 Cb 1.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2nr2 h LEU 8 CO 0.61 0.70 -0.52 0.71 0.09 0.00 0.00 178.44 180.02 2nr2 h THR 9 N 0.22 1.32 0.00 0.22 1.35 -1.95 -3.47 112.91 110.60 2nr2 h THR 9 Ca 0.01 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 2nr2 h THR 9 Cb 0.88 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2nr2 h THR 9 CO 0.07 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2nr2 n GLY 10 N 0.19 0.06 3.71 5.82 0.00 -1.24 -5.16 105.19 108.57 2nr2 n GLY 10 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2nr2 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nr2 s LYS 11 N 0.00 2.13 -0.27 1.61 -2.85 -1.26 -4.98 119.74 114.11 2nr2 s LYS 11 Ca 0.00 -2.06 0.02 0.00 -1.00 0.00 0.00 55.97 52.93 2nr2 s LYS 11 Cb 0.00 -1.79 0.07 0.00 -2.06 0.00 0.00 37.83 34.06 2nr2 s LYS 11 CO 0.00 -0.18 -0.02 0.99 0.10 0.00 0.00 175.35 176.24 2nr2 s THR 12 N -2.71 1.76 -0.49 3.79 2.01 -1.26 -1.86 115.64 116.89 2nr2 s THR 12 Ca 0.32 -1.59 -0.21 0.00 0.31 0.00 0.00 61.69 60.51 2nr2 s THR 12 Cb 0.05 -2.09 0.04 0.00 0.01 0.00 0.00 72.50 70.51 2nr2 s THR 12 CO 0.17 -0.26 0.74 -0.63 -0.69 0.00 0.00 174.62 173.94 2nr2 s ILE 13 N 1.24 4.70 -0.54 1.82 1.01 0.52 -4.87 121.20 125.09 2nr2 s ILE 13 Ca -0.01 0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 2nr2 s ILE 13 Cb -0.19 -4.34 0.11 0.00 0.01 0.00 0.00 42.46 38.06 2nr2 s ILE 13 CO -0.08 -0.81 0.53 -0.89 0.00 0.00 0.00 174.94 173.69 2nr2 s THR 14 N 3.12 5.12 -0.08 2.92 2.01 -1.26 0.26 115.64 127.72 2nr2 s THR 14 Ca 0.24 -1.28 -0.04 0.00 0.31 0.00 0.00 61.69 60.91 2nr2 s THR 14 Cb -0.15 -4.34 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 2nr2 s THR 14 CO 0.18 -0.88 0.11 -0.76 -0.69 0.00 0.00 174.62 172.57 2nr2 s LEU 15 N 1.88 4.14 -0.33 4.42 1.43 -0.39 -4.96 118.68 124.87 2nr2 s LEU 15 Ca 0.05 0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 53.27 2nr2 s LEU 15 Cb -0.27 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 2nr2 s LEU 15 CO 0.05 0.36 0.70 -1.61 0.23 0.00 0.00 176.35 176.08 2nr2 s GLU 16 N -1.22 3.82 0.34 1.70 2.02 -1.26 -0.69 118.70 123.40 2nr2 s GLU 16 Ca 0.17 0.29 0.04 0.00 0.02 0.00 0.00 54.97 55.50 2nr2 s GLU 16 Cb -0.12 -3.77 -0.06 0.00 0.10 0.00 0.00 34.13 30.28 2nr2 s GLU 16 CO 0.07 -0.70 0.06 0.14 0.02 0.00 0.00 175.26 174.85 2nr2 s VAL 17 N 2.81 1.25 0.30 2.63 -7.23 -0.49 -4.97 120.40 114.71 2nr2 s VAL 17 Ca 0.28 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.52 2nr2 s VAL 17 Cb -0.14 -2.80 -0.06 0.00 0.56 0.00 0.00 36.38 33.94 2nr2 s VAL 17 CO 0.14 0.00 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.26 2nr2 s GLU 18 N -3.87 1.64 0.37 4.82 0.41 -1.26 0.38 118.70 121.19 2nr2 s GLU 18 Ca 0.36 -1.84 0.15 0.00 -0.41 0.00 0.00 54.97 53.22 2nr2 s GLU 18 Cb 0.09 -1.30 0.71 0.00 -1.78 0.00 0.00 34.13 31.85 2nr2 s GLU 18 CO 0.16 0.05 1.79 -1.35 -0.49 0.00 0.00 175.26 175.41 2nr2 h PRO 19 N 2.18 0.00 -0.09 0.39 0.11 -1.96 -2.49 132.00 130.14 2nr2 h PRO 19 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2nr2 h PRO 19 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2nr2 h PRO 19 CO 0.69 0.40 0.00 0.43 -0.21 0.00 0.00 178.00 179.30 2nr2 n SER 20 N -3.88 0.71 -4.77 -2.05 7.64 -1.26 -1.78 113.62 108.22 2nr2 n SER 20 Ca -0.01 -1.68 -0.39 0.00 1.01 0.00 0.00 58.87 57.79 2nr2 n SER 20 Cb 0.45 -0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.39 6.88 0.63 6.43 1.01 -0.94 -4.78 116.67 124.51 2nr2 s ASP 21 Ca 0.23 2.27 -0.08 0.00 0.71 0.00 0.00 52.55 55.68 2nr2 s ASP 21 Cb 0.12 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.44 2nr2 s ASP 21 CO 0.18 -0.42 0.96 0.42 0.21 0.00 0.00 175.17 176.53 2nr2 s THR 22 N -1.36 3.57 0.30 -1.27 -4.23 -1.26 -1.24 115.64 110.15 2nr2 s THR 22 Ca 0.52 0.14 0.13 0.00 -1.18 0.00 0.00 61.69 61.29 2nr2 s THR 22 Cb -0.30 -3.45 0.05 0.00 1.34 0.00 0.00 72.50 70.14 2nr2 s THR 22 CO 0.38 -0.50 1.72 0.40 -0.54 0.00 0.00 174.62 176.08 2nr2 h ILE 23 N -0.33 1.29 -0.56 2.99 5.03 -0.72 -1.23 117.51 123.99 2nr2 h ILE 23 Ca -0.45 -1.68 0.09 0.00 -0.12 0.00 0.00 64.86 62.70 2nr2 h ILE 23 Cb 1.26 1.92 -0.07 0.00 -3.03 0.00 0.00 36.82 36.90 2nr2 h ILE 23 CO 0.62 0.47 0.15 -0.08 -0.68 0.00 0.00 178.15 178.63 2nr2 h GLU 24 N 0.00 0.29 -0.74 2.37 4.81 -1.37 -0.16 114.58 119.79 2nr2 h GLU 24 Ca -0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2nr2 h GLU 24 Cb 0.88 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 2nr2 h GLU 24 CO 0.06 0.19 0.36 -0.97 -0.73 0.00 0.00 179.01 177.93 2nr2 h ASN 25 N 0.30 0.95 -0.29 1.04 -0.73 -1.52 -0.91 115.58 114.43 2nr2 h ASN 25 Ca 0.28 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 2nr2 h ASN 25 Cb 0.38 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 2nr2 h ASN 25 CO -0.33 0.80 0.15 0.58 -0.37 0.00 0.00 177.43 178.25 2nr2 h VAL 26 N 1.05 1.14 -0.38 2.57 2.07 -1.11 -2.79 116.25 118.79 2nr2 h VAL 26 Ca 0.26 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2nr2 h VAL 26 Cb 0.10 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2nr2 h VAL 26 CO -0.03 0.14 -0.08 0.11 0.02 0.00 0.00 177.57 177.73 2nr2 h LYS 27 N 0.34 0.65 -0.53 1.57 1.57 -0.87 -2.05 116.57 117.25 2nr2 h LYS 27 Ca 0.10 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2nr2 h LYS 27 Cb 0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2nr2 h LYS 27 CO -0.01 0.73 0.35 0.00 -0.57 0.00 0.00 179.45 179.94 2nr2 h ALA 28 N 1.31 1.62 0.00 3.86 0.00 -0.90 -2.22 119.26 122.93 2nr2 h ALA 28 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2nr2 h ALA 28 Cb 0.50 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2nr2 h ALA 28 CO 0.03 0.35 -0.03 0.87 0.00 0.00 0.00 179.25 180.47 2nr2 h LYS 29 N 0.72 0.00 0.10 0.00 1.57 -1.19 -3.02 116.57 114.75 2nr2 h LYS 29 Ca 0.19 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.72 2nr2 h LYS 29 Cb -0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2nr2 h LYS 29 CO -0.04 0.03 -1.17 0.82 -0.57 0.00 0.00 179.45 178.52 2nr2 h ILE 30 N 0.00 1.53 -0.88 1.86 2.04 -1.44 -2.85 117.51 117.78 2nr2 h ILE 30 Ca -0.00 -3.07 0.12 0.00 1.00 0.00 0.00 64.86 62.92 2nr2 h ILE 30 Cb 0.66 2.88 -0.08 0.00 -0.74 0.00 0.00 36.82 39.54 2nr2 h ILE 30 CO 0.00 0.89 0.50 -0.61 0.00 0.00 0.00 178.15 178.93 2nr2 h GLN 31 N 0.07 0.74 0.35 2.37 4.15 -1.29 -1.62 115.11 119.89 2nr2 h GLN 31 Ca -0.11 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2nr2 h GLN 31 Cb 1.90 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.42 2nr2 h GLN 31 CO 0.19 0.49 -0.17 -0.44 -1.93 0.00 0.00 178.83 176.97 2nr2 h ASP 32 N 0.77 -0.40 0.00 -0.69 3.32 -1.59 -2.96 116.42 114.87 2nr2 h ASP 32 Ca 0.45 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2nr2 h ASP 32 Cb 0.52 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2nr2 h ASP 32 CO -0.30 -0.01 0.00 0.29 -1.72 0.00 0.00 179.24 177.50 2nr2 n LYS 33 N -5.15 0.00 0.02 3.56 4.76 -1.03 -4.27 118.16 116.06 2nr2 n LYS 33 Ca -0.09 0.41 -0.16 0.00 -2.87 0.00 0.00 58.31 55.60 2nr2 n LYS 33 Cb 0.27 -1.25 -0.05 0.00 -1.84 0.00 0.00 35.03 32.16 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2nr2 h GLU 34 N 0.00 0.64 -0.07 1.97 4.39 -1.53 -3.47 114.58 116.51 2nr2 h GLU 34 Ca 0.00 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.13 2nr2 h GLU 34 Cb 0.00 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2nr2 h GLU 34 CO 0.00 1.18 0.00 0.41 -1.16 0.00 0.00 179.01 179.44 2nr2 n GLY 35 N 0.76 1.41 3.63 -3.84 0.00 -1.02 -5.06 105.19 101.08 2nr2 n GLY 35 Ca -0.07 -0.22 -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 -2.07 5.18 0.91 -0.61 1.01 -1.25 -5.00 121.20 119.37 2nr2 s ILE 36 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 2nr2 s ILE 36 Cb 0.00 -3.41 0.14 0.00 0.01 0.00 0.00 42.46 39.20 2nr2 s ILE 36 CO 0.00 0.36 1.09 -2.84 0.00 0.00 0.00 174.94 173.55 2nr2 s PRO 37 N 1.03 1.10 0.30 2.79 0.02 -1.26 -3.71 135.00 135.27 2nr2 s PRO 37 Ca 0.07 1.06 0.26 0.00 0.02 0.00 0.00 61.00 62.40 2nr2 s PRO 37 Cb -0.14 -1.77 0.76 0.00 0.02 0.00 0.00 34.50 33.37 2nr2 s PRO 37 CO 0.04 -2.41 1.74 -1.00 -0.33 0.00 0.00 177.00 175.04 2nr2 h PRO 38 N -1.69 0.00 -0.29 5.54 0.13 -1.94 -2.81 132.00 130.95 2nr2 h PRO 38 Ca -0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.53 2nr2 h PRO 38 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2nr2 h PRO 38 CO 0.50 0.00 -0.29 -0.44 -0.23 0.00 0.00 178.00 177.54 2nr2 h ASP 39 N 0.00 0.60 1.41 1.44 3.32 -1.99 -3.12 116.42 118.08 2nr2 h ASP 39 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2nr2 h ASP 39 Cb 0.73 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2nr2 h ASP 39 CO 0.00 0.87 0.00 1.56 -1.72 0.00 0.00 179.24 179.95 2nr2 h GLN 40 N 0.51 0.00 -5.33 3.56 4.20 -1.81 -3.46 115.11 112.79 2nr2 h GLN 40 Ca 0.06 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.16 2nr2 h GLN 40 Cb 0.76 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.41 2nr2 h GLN 40 CO 0.06 0.00 -0.09 -0.65 -0.67 0.00 0.00 178.83 177.48 2nr2 s GLN 41 N -3.24 4.08 -0.31 1.46 -0.21 -1.18 -0.65 119.66 119.61 2nr2 s GLN 41 Ca 0.07 0.25 -0.10 0.00 0.02 0.00 0.00 55.36 55.60 2nr2 s GLN 41 Cb 0.09 -3.63 -0.01 0.00 1.00 0.00 0.00 33.01 30.46 2nr2 s GLN 41 CO 0.57 -0.29 0.16 1.03 -2.12 0.00 0.00 175.29 174.64 2nr2 s ARG 42 N 2.10 3.43 -0.34 2.91 0.52 -0.47 -4.98 118.95 122.11 2nr2 s ARG 42 Ca 0.20 -0.66 -0.10 0.00 -0.52 0.00 0.00 55.73 54.65 2nr2 s ARG 42 Cb -0.16 -3.58 0.01 0.00 0.52 0.00 0.00 34.95 31.74 2nr2 s ARG 42 CO 0.09 -0.38 0.17 -0.51 0.02 0.00 0.00 175.30 174.69 2nr2 s LEU 43 N 1.64 4.41 -0.12 2.53 1.43 -1.26 -0.88 118.68 126.42 2nr2 s LEU 43 Ca 0.05 -0.81 -0.05 0.00 -1.03 0.00 0.00 54.13 52.29 2nr2 s LEU 43 Cb -0.17 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2nr2 s LEU 43 CO 0.07 -0.30 0.07 -0.63 0.23 0.00 0.00 176.35 175.80 2nr2 s ILE 44 N 1.56 4.93 -0.22 -0.59 -1.09 -0.35 -0.44 121.20 125.00 2nr2 s ILE 44 Ca 0.03 -0.00 -0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2nr2 s ILE 44 Cb -0.18 -3.14 0.06 0.00 -1.58 0.00 0.00 42.46 37.62 2nr2 s ILE 44 CO 0.06 0.57 -0.01 0.12 -1.23 0.00 0.00 174.94 174.45 2nr2 s PHE 45 N -0.62 1.85 0.00 3.97 5.36 -0.34 -1.00 117.98 127.20 2nr2 s PHE 45 Ca 0.11 -1.43 0.00 0.00 -0.96 0.00 0.00 56.93 54.66 2nr2 s PHE 45 Cb -0.12 -1.39 0.00 0.00 -0.34 0.00 0.00 43.02 41.17 2nr2 s PHE 45 CO 0.02 -0.72 0.00 0.00 -1.46 0.00 0.00 175.22 173.06 2nr2 n ALA 46 N 4.82 0.00 -1.06 11.12 0.00 -1.26 -2.51 120.51 131.61 2nr2 n ALA 46 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2nr2 n ALA 46 Cb 0.45 0.00 0.00 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 0.59 3.45 0.00 0.00 -1.26 -5.09 105.19 102.89 2nr2 n GLY 47 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.33 0.02 1.61 1.02 -1.05 -5.11 119.74 118.57 2nr2 s LYS 48 Ca 0.00 -0.81 -0.24 0.00 0.02 0.00 0.00 55.97 54.95 2nr2 s LYS 48 Cb 0.00 -2.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 2nr2 s LYS 48 CO 0.00 0.59 0.71 -1.14 -0.92 0.00 0.00 175.35 174.59 2nr2 s GLN 49 N -0.94 4.44 -0.21 1.68 0.74 -1.26 -1.20 119.66 122.91 2nr2 s GLN 49 Ca 0.12 0.96 -0.24 0.00 0.05 0.00 0.00 55.36 56.24 2nr2 s GLN 49 Cb -0.10 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 2nr2 s GLN 49 CO 0.02 0.29 0.81 -0.51 -0.55 0.00 0.00 175.29 175.35 2nr2 s LEU 50 N -0.01 4.12 0.25 3.68 1.43 0.42 -4.98 118.68 123.60 2nr2 s LEU 50 Ca 0.36 1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 54.27 2nr2 s LEU 50 Cb -0.20 -3.18 -0.09 0.00 0.03 0.00 0.00 46.19 42.76 2nr2 s LEU 50 CO 0.21 -0.44 0.88 -0.70 0.23 0.00 0.00 176.35 176.53 2nr2 s GLU 51 N 2.47 4.63 0.00 1.70 2.12 -1.26 -4.61 118.70 123.75 2nr2 s GLU 51 Ca 0.36 1.29 -0.25 0.00 0.36 0.00 0.00 54.97 56.73 2nr2 s GLU 51 Cb -0.16 -3.05 -0.16 0.00 0.26 0.00 0.00 34.13 31.02 2nr2 s GLU 51 CO 0.10 0.43 1.21 -0.44 -0.54 0.00 0.00 175.26 176.01 2nr2 h ASP 52 N 3.73 -0.33 0.00 -1.70 5.19 -1.98 -2.81 116.42 118.52 2nr2 h ASP 52 Ca -0.46 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 55.76 2nr2 h ASP 52 Cb 1.20 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2nr2 h ASP 52 CO 0.66 0.04 0.00 0.61 -3.12 0.00 0.00 179.24 177.43 2nr2 n GLY 53 N -0.25 0.33 3.88 2.75 0.00 -1.26 -1.08 105.19 109.56 2nr2 n GLY 53 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.41 3.18 0.60 1.61 0.52 -1.06 -4.97 118.95 117.42 2nr2 s ARG 54 Ca 0.00 -0.78 -0.09 0.00 -0.52 0.00 0.00 55.73 54.34 2nr2 s ARG 54 Cb 0.00 -2.78 -0.02 0.00 0.52 0.00 0.00 34.95 32.67 2nr2 s ARG 54 CO 0.00 0.48 0.97 0.95 0.02 0.00 0.00 175.30 177.72 2nr2 s THR 55 N -1.84 4.32 0.40 0.02 -4.23 -1.26 -1.60 115.64 111.46 2nr2 s THR 55 Ca 0.33 0.50 0.17 0.00 -1.18 0.00 0.00 61.69 61.51 2nr2 s THR 55 Cb -0.10 -3.72 0.17 0.00 1.34 0.00 0.00 72.50 70.20 2nr2 s THR 55 CO 0.26 -0.86 1.94 -0.07 -0.54 0.00 0.00 174.62 175.35 2nr2 h LEU 56 N -0.25 0.00 -0.78 4.79 3.38 -1.00 -3.00 115.31 118.44 2nr2 h LEU 56 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2nr2 h LEU 56 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2nr2 h LEU 56 CO 0.62 0.24 -0.14 0.77 0.09 0.00 0.00 178.44 180.02 2nr2 h SER 57 N 0.00 0.00 -0.50 -0.43 4.64 -1.62 -1.32 113.55 114.33 2nr2 h SER 57 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2nr2 h SER 57 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2nr2 h SER 57 CO 0.03 0.14 -0.10 -0.78 -0.87 0.00 0.00 176.83 175.25 2nr2 h ASP 58 N 0.00 0.95 1.56 4.97 3.58 -1.83 -2.66 116.42 122.99 2nr2 h ASP 58 Ca -0.00 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2nr2 h ASP 58 Cb 0.83 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2nr2 h ASP 58 CO 0.02 1.08 0.00 1.88 -2.88 0.00 0.00 179.24 179.34 2nr2 h TYR 59 N 0.80 0.00 -1.73 0.28 0.05 -1.53 -3.49 116.97 111.35 2nr2 h TYR 59 Ca 0.13 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.77 2nr2 h TYR 59 Cb 0.66 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.42 2nr2 h TYR 59 CO 0.05 0.00 -0.20 0.09 -1.05 0.00 0.00 178.16 177.05 2nr2 n ASN 60 N -2.74 -3.02 -4.69 3.88 3.02 -0.56 -5.01 115.26 106.14 2nr2 n ASN 60 Ca 0.04 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 2nr2 n ASN 60 Cb 0.43 -2.00 -0.03 0.00 -0.61 0.00 0.00 39.78 37.58 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 -2.69 3.14 1.03 2.41 1.01 -0.83 -4.99 121.20 120.28 2nr2 s ILE 61 Ca 0.09 0.55 -0.11 0.00 0.00 0.00 0.00 60.65 61.18 2nr2 s ILE 61 Cb -0.04 -3.35 0.21 0.00 0.01 0.00 0.00 42.46 39.28 2nr2 s ILE 61 CO 0.11 -0.01 1.09 -1.10 0.00 0.00 0.00 174.94 175.03 2nr2 s GLN 62 N 2.76 0.15 0.05 2.79 -0.21 -1.26 -4.87 119.66 119.07 2nr2 s GLN 62 Ca 0.73 1.18 -0.33 0.00 0.02 0.00 0.00 55.36 56.96 2nr2 s GLN 62 Cb -0.39 -1.65 -0.18 0.00 1.00 0.00 0.00 33.01 31.79 2nr2 s GLN 62 CO 0.32 -3.11 1.50 -0.22 -2.12 0.00 0.00 175.29 171.66 2nr2 h LYS 63 N -2.20 -1.16 -4.36 2.91 3.64 -1.96 -3.28 116.57 110.16 2nr2 h LYS 63 Ca -0.52 0.08 -0.76 0.00 -1.27 0.00 0.00 60.65 58.18 2nr2 h LYS 63 Cb 1.30 0.26 -0.21 0.00 -0.41 0.00 0.00 32.23 33.17 2nr2 h LYS 63 CO 0.46 -0.77 0.98 -1.21 -2.27 0.00 0.00 179.45 176.64 2nr2 s GLU 64 N -5.63 4.07 -0.08 1.90 2.02 -1.26 -4.41 118.70 115.32 2nr2 s GLU 64 Ca -0.18 -2.72 -0.00 0.00 0.02 0.00 0.00 54.97 52.09 2nr2 s GLU 64 Cb 0.02 -4.87 -0.03 0.00 0.10 0.00 0.00 34.13 29.35 2nr2 s GLU 64 CO 0.53 -1.58 -0.04 -1.12 0.02 0.00 0.00 175.26 173.07 2nr2 s SER 65 N 2.38 4.91 -0.12 -0.19 0.01 -1.24 -5.08 113.70 114.37 2nr2 s SER 65 Ca 0.37 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.69 2nr2 s SER 65 Cb -0.06 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.84 2nr2 s SER 65 CO -0.04 0.36 -0.15 -0.89 0.41 0.00 0.00 173.24 172.94 2nr2 s THR 66 N -0.81 2.88 0.39 1.44 2.01 -1.26 -2.18 115.64 118.11 2nr2 s THR 66 Ca 0.12 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 61.48 2nr2 s THR 66 Cb -0.11 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.15 2nr2 s THR 66 CO 0.02 0.53 0.12 -0.76 -0.69 0.00 0.00 174.62 173.84 2nr2 s LEU 67 N 0.34 3.06 -0.14 4.42 1.02 0.52 -4.75 118.68 123.16 2nr2 s LEU 67 Ca -0.12 -1.09 0.01 0.00 0.02 0.00 0.00 54.13 52.95 2nr2 s LEU 67 Cb -0.16 -1.35 0.02 0.00 0.02 0.00 0.00 46.19 44.71 2nr2 s LEU 67 CO 0.06 -0.46 -0.17 -2.28 0.02 0.00 0.00 176.35 173.52 2nr2 s HIS 68 N -2.59 2.33 -0.57 0.29 2.46 -0.17 -1.02 115.29 116.02 2nr2 s HIS 68 Ca 0.39 -1.23 -0.19 0.00 0.47 0.00 0.00 55.06 54.49 2nr2 s HIS 68 Cb 0.04 -1.65 0.09 0.00 -0.13 0.00 0.00 32.58 30.93 2nr2 s HIS 68 CO 0.21 -0.62 0.68 -1.17 -2.47 0.00 0.00 174.74 171.37 2nr2 s LEU 69 N 1.14 5.32 -0.10 8.88 2.96 0.49 -1.21 118.68 136.15 2nr2 s LEU 69 Ca -0.01 -1.33 -0.22 0.00 -0.22 0.00 0.00 54.13 52.35 2nr2 s LEU 69 Cb -0.14 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2nr2 s LEU 69 CO -0.06 -1.06 0.63 -0.69 -1.32 0.00 0.00 176.35 173.84 2nr2 s VAL 70 N 2.65 5.08 -0.07 1.68 1.01 -0.06 -4.00 120.40 126.69 2nr2 s VAL 70 Ca 0.12 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.12 2nr2 s VAL 70 Cb -0.23 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2nr2 s VAL 70 CO 0.07 0.25 0.77 -0.22 0.00 0.00 0.00 175.10 175.97 2nr2 s LEU 71 N 0.94 4.31 0.07 3.92 2.96 -1.26 -1.37 118.68 128.25 2nr2 s LEU 71 Ca 0.33 1.27 -0.13 0.00 -0.22 0.00 0.00 54.13 55.38 2nr2 s LEU 71 Cb -0.17 -3.19 -0.06 0.00 0.50 0.00 0.00 46.19 43.27 2nr2 s LEU 71 CO 0.15 -0.18 0.44 -0.60 -1.32 0.00 0.00 176.35 174.84 2nr2 s ARG 72 N 1.00 3.87 1.09 1.98 3.52 0.18 -4.96 118.95 125.63 2nr2 s ARG 72 Ca 0.40 0.33 -0.16 0.00 -0.13 0.00 0.00 55.73 56.17 2nr2 s ARG 72 Cb -0.18 -3.05 0.23 0.00 -1.56 0.00 0.00 34.95 30.39 2nr2 s ARG 72 CO 0.19 0.58 1.14 -0.51 -0.81 0.00 0.00 175.30 175.89 2nr2 s LEU 73 N -1.68 1.34 0.11 -0.88 1.43 -1.24 -4.80 118.68 112.96 2nr2 s LEU 73 Ca 0.32 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 2nr2 s LEU 73 Cb -0.15 -2.69 -0.15 0.00 0.03 0.00 0.00 46.19 43.23 2nr2 s LEU 73 CO 0.17 -3.51 1.29 0.03 0.23 0.00 0.00 176.35 174.56 2nr2 h ARG 74 N -2.16 0.70 -2.33 1.70 3.08 -2.00 -3.40 114.38 109.97 2nr2 h ARG 74 Ca -0.48 -0.63 -0.59 0.00 0.07 0.00 0.00 59.98 58.35 2nr2 h ARG 74 Cb 1.30 0.15 -0.40 0.00 0.08 0.00 0.00 29.97 31.10 2nr2 h ARG 74 CO 0.44 1.24 -0.83 0.41 -1.07 0.00 0.00 179.97 180.15 2nr2 n GLY 75 N 0.82 3.50 0.00 0.04 0.00 -1.26 -5.19 105.19 103.09 2nr2 n GLY 75 Ca -0.08 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93