#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 4.12 -0.00 3.17 -1.52 -1.26 -1.06 119.66 123.11 2nr2 s GLN 2 Ca 0.00 -0.21 0.06 0.00 -1.95 0.00 0.00 55.36 53.27 2nr2 s GLN 2 Cb 0.00 -3.50 -0.03 0.00 -0.22 0.00 0.00 33.01 29.26 2nr2 s GLN 2 CO 0.00 0.12 -0.20 0.96 -0.25 0.00 0.00 175.29 175.93 2nr2 s ILE 3 N 0.87 2.63 -0.46 1.08 -4.36 -0.41 -0.33 121.20 120.22 2nr2 s ILE 3 Ca 0.09 -1.04 -0.15 0.00 -0.26 0.00 0.00 60.65 59.28 2nr2 s ILE 3 Cb -0.13 -2.03 0.06 0.00 1.25 0.00 0.00 42.46 41.61 2nr2 s ILE 3 CO 0.03 0.48 0.37 -0.36 0.24 0.00 0.00 174.94 175.70 2nr2 s PHE 4 N -0.78 3.25 -0.37 1.37 0.08 0.07 -1.18 117.98 120.42 2nr2 s PHE 4 Ca 0.12 -0.87 -0.13 0.00 0.12 0.00 0.00 56.93 56.17 2nr2 s PHE 4 Cb -0.10 -3.02 0.01 0.00 -0.57 0.00 0.00 43.02 39.33 2nr2 s PHE 4 CO 0.02 -0.75 0.24 0.08 -0.10 0.00 0.00 175.22 174.71 2nr2 s VAL 5 N 1.64 5.01 0.19 -0.44 1.01 -0.26 -0.36 120.40 127.19 2nr2 s VAL 5 Ca 0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 2nr2 s VAL 5 Cb -0.23 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.37 2nr2 s VAL 5 CO 0.07 -0.17 0.57 -0.54 0.00 0.00 0.00 175.10 175.03 2nr2 s LYS 6 N 1.65 3.93 0.48 2.72 1.02 -0.39 -0.38 119.74 128.77 2nr2 s LYS 6 Ca 0.04 0.45 0.07 0.00 0.02 0.00 0.00 55.97 56.55 2nr2 s LYS 6 Cb -0.18 -2.80 0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2nr2 s LYS 6 CO 0.09 0.40 0.66 0.95 -0.92 0.00 0.00 175.35 176.53 2nr2 s THR 7 N -1.62 2.74 0.14 2.17 -4.23 -0.60 -0.36 115.64 113.88 2nr2 s THR 7 Ca 0.42 -0.93 0.17 0.00 -1.18 0.00 0.00 61.69 60.17 2nr2 s THR 7 Cb -0.13 -2.81 0.10 0.00 1.34 0.00 0.00 72.50 71.00 2nr2 s THR 7 CO 0.20 0.00 1.67 -0.07 -0.54 0.00 0.00 174.62 175.88 2nr2 h LEU 8 N 0.42 0.00 0.00 4.79 3.38 -1.90 -3.41 115.31 118.59 2nr2 h LEU 8 Ca -0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2nr2 h LEU 8 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2nr2 h LEU 8 CO 0.45 0.43 -0.00 0.71 0.09 0.00 0.00 178.44 180.12 2nr2 h THR 9 N 0.00 0.00 0.00 0.22 1.35 -1.96 -3.48 112.91 109.04 2nr2 h THR 9 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2nr2 h THR 9 Cb 1.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2nr2 h THR 9 CO 0.06 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2nr2 n GLY 10 N 0.79 0.00 3.49 5.82 0.00 -1.26 -5.14 105.19 108.88 2nr2 n GLY 10 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 3.68 -0.46 1.61 2.20 -1.26 -4.99 119.74 120.51 2nr2 s LYS 11 Ca 0.00 -0.50 -0.12 0.00 -0.36 0.00 0.00 55.97 54.99 2nr2 s LYS 11 Cb 0.00 -3.05 0.09 0.00 -1.51 0.00 0.00 37.83 33.37 2nr2 s LYS 11 CO 0.00 0.11 0.35 0.99 -0.36 0.00 0.00 175.35 176.44 2nr2 s THR 12 N 0.73 4.66 -0.38 3.43 2.01 -1.26 -1.56 115.64 123.27 2nr2 s THR 12 Ca -0.00 -1.38 -0.27 0.00 0.31 0.00 0.00 61.69 60.35 2nr2 s THR 12 Cb -0.14 -3.89 0.02 0.00 0.01 0.00 0.00 72.50 68.50 2nr2 s THR 12 CO 0.02 -0.63 0.98 -0.63 -0.69 0.00 0.00 174.62 173.68 2nr2 s ILE 13 N 1.50 4.52 -0.32 1.82 1.01 0.48 -4.89 121.20 125.32 2nr2 s ILE 13 Ca 0.04 1.27 -0.29 0.00 0.00 0.00 0.00 60.65 61.67 2nr2 s ILE 13 Cb -0.25 -4.39 0.02 0.00 0.01 0.00 0.00 42.46 37.85 2nr2 s ILE 13 CO 0.03 -0.60 1.09 -0.89 0.00 0.00 0.00 174.94 174.57 2nr2 s THR 14 N 3.65 4.48 -0.09 2.92 2.01 -1.26 -1.10 115.64 126.24 2nr2 s THR 14 Ca 0.41 1.71 0.02 0.00 0.31 0.00 0.00 61.69 64.13 2nr2 s THR 14 Cb -0.11 -4.41 -0.02 0.00 0.01 0.00 0.00 72.50 67.97 2nr2 s THR 14 CO 0.20 -0.49 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.75 2nr2 s LEU 15 N 3.70 2.72 -0.52 4.42 1.43 -0.32 -4.99 118.68 125.12 2nr2 s LEU 15 Ca 0.46 -0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 53.05 2nr2 s LEU 15 Cb -0.12 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.55 2nr2 s LEU 15 CO 0.16 0.25 0.90 -1.61 0.23 0.00 0.00 176.35 176.28 2nr2 s GLU 16 N -0.13 3.36 0.35 1.70 2.02 -1.26 -1.29 118.70 123.45 2nr2 s GLU 16 Ca -0.01 -0.20 0.09 0.00 0.02 0.00 0.00 54.97 54.87 2nr2 s GLU 16 Cb -0.14 -4.02 -0.06 0.00 0.10 0.00 0.00 34.13 30.01 2nr2 s GLU 16 CO 0.03 -1.38 -0.02 0.14 0.02 0.00 0.00 175.26 174.05 2nr2 s VAL 17 N 3.77 2.42 0.18 2.63 -7.23 -0.22 -4.92 120.40 117.03 2nr2 s VAL 17 Ca 0.31 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.49 2nr2 s VAL 17 Cb -0.12 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 2nr2 s VAL 17 CO 0.20 -0.18 0.04 -1.61 -0.31 0.00 0.00 175.10 173.24 2nr2 s GLU 18 N -3.68 2.54 0.10 4.82 0.41 -1.26 -1.59 118.70 120.03 2nr2 s GLU 18 Ca 0.34 -1.06 0.22 0.00 -0.41 0.00 0.00 54.97 54.05 2nr2 s GLU 18 Cb 0.02 -2.42 0.87 0.00 -1.78 0.00 0.00 34.13 30.82 2nr2 s GLU 18 CO 0.18 0.46 1.67 -2.30 -0.49 0.00 0.00 175.26 174.78 2nr2 n PRO 19 N -0.25 0.09 -0.00 0.39 -0.02 -1.26 -1.57 135.00 132.37 2nr2 n PRO 19 Ca -0.09 0.24 0.14 0.00 -2.02 0.00 0.00 63.50 61.76 2nr2 n PRO 19 Cb 0.55 -1.64 0.55 0.00 -0.02 0.00 0.00 33.50 32.95 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nr2 n SER 20 N -1.80 1.38 -4.80 2.55 3.41 -1.26 -2.43 113.62 110.67 2nr2 n SER 20 Ca 0.04 -1.47 -0.34 0.00 -0.26 0.00 0.00 58.87 56.85 2nr2 n SER 20 Cb 0.26 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nr2 s ASP 21 N -1.98 6.48 0.39 4.04 1.01 -0.60 -4.93 116.67 121.08 2nr2 s ASP 21 Ca 0.39 1.87 -0.13 0.00 0.71 0.00 0.00 52.55 55.38 2nr2 s ASP 21 Cb 0.21 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.51 2nr2 s ASP 21 CO 0.33 -0.68 0.79 0.42 0.21 0.00 0.00 175.17 176.24 2nr2 s THR 22 N -2.04 4.71 0.28 -1.27 -4.23 -1.26 -2.17 115.64 109.65 2nr2 s THR 22 Ca 0.66 0.82 -0.00 0.00 -1.18 0.00 0.00 61.69 61.99 2nr2 s THR 22 Cb -0.14 -3.69 0.11 0.00 1.34 0.00 0.00 72.50 70.12 2nr2 s THR 22 CO 0.19 -0.43 1.77 0.40 -0.54 0.00 0.00 174.62 176.00 2nr2 h ILE 23 N 1.36 1.24 -1.01 2.99 1.08 -1.29 -2.46 117.51 119.43 2nr2 h ILE 23 Ca -0.47 -1.02 0.05 0.00 -0.39 0.00 0.00 64.86 63.02 2nr2 h ILE 23 Cb 1.18 0.99 -0.06 0.00 -3.07 0.00 0.00 36.82 35.86 2nr2 h ILE 23 CO 0.64 0.35 0.66 -0.08 -0.69 0.00 0.00 178.15 179.03 2nr2 h GLU 24 N 0.64 1.21 0.00 2.37 4.81 -1.82 -1.84 114.58 119.95 2nr2 h GLU 24 Ca 0.12 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2nr2 h GLU 24 Cb 0.48 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2nr2 h GLU 24 CO 0.02 0.80 -0.18 -0.91 -0.73 0.00 0.00 179.01 178.02 2nr2 h ASN 25 N 1.25 0.00 0.32 1.04 2.35 -1.82 0.35 115.58 119.07 2nr2 h ASN 25 Ca 0.41 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 56.01 2nr2 h ASN 25 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2nr2 h ASN 25 CO -0.14 0.18 -0.61 0.58 -1.65 0.00 0.00 177.43 175.79 2nr2 h VAL 26 N 0.00 1.38 0.00 2.81 2.07 -0.90 -3.18 116.25 118.44 2nr2 h VAL 26 Ca -0.00 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 2nr2 h VAL 26 Cb 0.44 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2nr2 h VAL 26 CO 0.02 0.59 -0.34 0.11 0.02 0.00 0.00 177.57 177.97 2nr2 h LYS 27 N 0.21 0.00 0.00 1.57 1.57 -0.97 -3.00 116.57 115.95 2nr2 h LYS 27 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2nr2 h LYS 27 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2nr2 h LYS 27 CO 0.10 0.03 -0.06 0.00 -0.57 0.00 0.00 179.45 178.95 2nr2 h ALA 28 N 1.97 1.38 -0.03 3.86 0.00 -0.92 -0.76 119.26 124.76 2nr2 h ALA 28 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2nr2 h ALA 28 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2nr2 h ALA 28 CO 0.00 0.07 -0.08 0.87 0.00 0.00 0.00 179.25 180.12 2nr2 h LYS 29 N 0.00 0.10 -0.31 0.00 1.57 -1.55 -2.68 116.57 113.70 2nr2 h LYS 29 Ca -0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2nr2 h LYS 29 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2nr2 h LYS 29 CO 0.01 0.69 0.16 0.82 -0.57 0.00 0.00 179.45 180.56 2nr2 h ILE 30 N -0.48 1.10 0.78 1.86 2.04 -1.49 -1.96 117.51 119.37 2nr2 h ILE 30 Ca -0.00 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2nr2 h ILE 30 Cb 0.69 0.69 0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2nr2 h ILE 30 CO 0.02 0.11 -0.37 -0.61 0.00 0.00 0.00 178.15 177.30 2nr2 h GLN 31 N 0.43 -1.01 -0.80 2.37 4.15 -1.20 0.29 115.11 119.34 2nr2 h GLN 31 Ca 0.11 0.07 0.11 0.00 0.77 0.00 0.00 58.65 59.71 2nr2 h GLN 31 Cb 0.03 0.23 -0.13 0.00 0.21 0.00 0.00 27.48 27.82 2nr2 h GLN 31 CO -0.02 -0.67 -0.46 0.22 -1.93 0.00 0.00 178.83 175.97 2nr2 h ASP 32 N -1.28 -1.64 0.62 -0.69 3.58 -1.34 -1.18 116.42 114.50 2nr2 h ASP 32 Ca -0.11 0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2nr2 h ASP 32 Cb 0.80 0.77 0.01 0.00 1.72 0.00 0.00 39.33 42.63 2nr2 h ASP 32 CO 0.18 -0.30 -0.30 0.11 -2.88 0.00 0.00 179.24 176.05 2nr2 h LYS 33 N -0.11 -0.81 0.00 0.28 1.57 -1.39 -3.43 116.57 112.69 2nr2 h LYS 33 Ca 0.22 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2nr2 h LYS 33 Cb 0.54 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2nr2 h LYS 33 CO -0.83 -0.53 -0.76 0.39 -0.57 0.00 0.00 179.45 177.14 2nr2 n GLU 34 N -5.33 0.48 0.00 3.15 -0.58 0.10 -5.03 120.64 113.43 2nr2 n GLU 34 Ca -0.10 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 2nr2 n GLU 34 Cb 0.33 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 1.55 -0.13 3.78 0.62 0.00 -0.46 -5.02 105.19 105.54 2nr2 n GLY 35 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.18 5.30 0.59 -0.61 1.09 -1.26 -5.00 121.20 121.13 2nr2 s ILE 36 Ca 0.00 0.52 -0.19 0.00 -1.10 0.00 0.00 60.65 59.87 2nr2 s ILE 36 Cb 0.00 -3.59 -0.03 0.00 -1.06 0.00 0.00 42.46 37.77 2nr2 s ILE 36 CO 0.00 0.47 1.25 -2.84 -0.10 0.00 0.00 174.94 173.72 2nr2 s PRO 37 N -0.10 2.94 0.05 2.79 0.02 -1.26 -4.22 135.00 135.22 2nr2 s PRO 37 Ca 0.17 1.96 0.28 0.00 0.02 0.00 0.00 61.00 63.43 2nr2 s PRO 37 Cb -0.13 -1.99 1.12 0.00 0.02 0.00 0.00 34.50 33.52 2nr2 s PRO 37 CO 0.05 -1.27 1.89 -0.35 -0.33 0.00 0.00 177.00 176.99 2nr2 n PRO 38 N -1.51 0.07 0.16 5.54 -0.04 -1.26 -1.43 135.00 136.53 2nr2 n PRO 38 Ca 0.13 0.06 0.05 0.00 -0.04 0.00 0.00 63.50 63.70 2nr2 n PRO 38 Cb 0.48 -1.58 0.13 0.00 -0.04 0.00 0.00 33.50 32.50 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2nr2 h ASP 39 N 0.00 0.00 0.53 3.54 2.03 -1.99 -3.34 116.42 117.19 2nr2 h ASP 39 Ca 0.00 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.01 2nr2 h ASP 39 Cb 0.56 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.05 2nr2 h ASP 39 CO 0.00 0.40 -1.47 1.56 -1.03 0.00 0.00 179.24 178.70 2nr2 h GLN 40 N 0.00 0.18 -6.08 4.15 4.20 -1.48 -3.29 115.11 112.80 2nr2 h GLN 40 Ca -0.00 -0.31 -0.51 0.00 0.06 0.00 0.00 58.65 57.88 2nr2 h GLN 40 Cb 1.21 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 29.06 2nr2 h GLN 40 CO 0.05 1.03 1.28 -0.65 -0.67 0.00 0.00 178.83 179.87 2nr2 s GLN 41 N -2.63 2.77 0.03 1.46 -0.21 -1.02 -1.71 119.66 118.35 2nr2 s GLN 41 Ca -0.07 0.40 -0.23 0.00 0.02 0.00 0.00 55.36 55.48 2nr2 s GLN 41 Cb 0.07 -4.33 -0.06 0.00 1.00 0.00 0.00 33.01 29.69 2nr2 s GLN 41 CO 0.84 -2.58 0.69 1.03 -2.12 0.00 0.00 175.29 173.15 2nr2 s ARG 42 N 6.71 4.41 -0.21 2.91 0.52 -0.27 -4.93 118.95 128.09 2nr2 s ARG 42 Ca 0.59 0.92 -0.08 0.00 -0.52 0.00 0.00 55.73 56.64 2nr2 s ARG 42 Cb -0.11 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 2nr2 s ARG 42 CO 0.19 0.36 0.08 -0.51 0.02 0.00 0.00 175.30 175.44 2nr2 s LEU 43 N -0.24 3.71 -0.09 2.53 1.43 -1.26 -0.35 118.68 124.41 2nr2 s LEU 43 Ca 0.35 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2nr2 s LEU 43 Cb -0.20 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2nr2 s LEU 43 CO 0.21 0.09 0.08 -0.63 0.23 0.00 0.00 176.35 176.32 2nr2 s ILE 44 N 0.90 4.96 -0.23 -0.59 -1.09 0.57 -1.45 121.20 124.28 2nr2 s ILE 44 Ca 0.04 -0.05 -0.01 0.00 -2.23 0.00 0.00 60.65 58.40 2nr2 s ILE 44 Cb -0.14 -3.16 0.07 0.00 -1.58 0.00 0.00 42.46 37.66 2nr2 s ILE 44 CO 0.03 0.57 0.01 0.12 -1.23 0.00 0.00 174.94 174.44 2nr2 s PHE 45 N -1.01 1.77 0.00 3.97 5.36 -1.04 -0.75 117.98 126.28 2nr2 s PHE 45 Ca 0.16 -1.43 0.00 0.00 -0.96 0.00 0.00 56.93 54.70 2nr2 s PHE 45 Cb -0.12 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 2nr2 s PHE 45 CO 0.05 -0.73 0.00 0.00 -1.46 0.00 0.00 175.22 173.08 2nr2 n ALA 46 N 4.84 0.00 -1.73 11.12 0.00 -1.26 -1.64 120.51 131.84 2nr2 n ALA 46 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 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 -0.14 3.67 0.00 0.00 -1.26 -5.08 105.19 102.38 2nr2 n GLY 47 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.48 -0.11 1.61 1.02 -0.65 -5.11 119.74 118.98 2nr2 s LYS 48 Ca 0.00 -0.93 -0.15 0.00 0.02 0.00 0.00 55.97 54.91 2nr2 s LYS 48 Cb 0.00 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.79 2nr2 s LYS 48 CO 0.00 0.51 0.37 -1.14 -0.92 0.00 0.00 175.35 174.17 2nr2 s GLN 49 N -2.49 4.17 -0.07 1.68 0.74 -1.26 -2.51 119.66 119.91 2nr2 s GLN 49 Ca 0.26 0.26 -0.18 0.00 0.05 0.00 0.00 55.36 55.75 2nr2 s GLN 49 Cb -0.11 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.58 2nr2 s GLN 49 CO 0.18 0.34 0.49 -0.51 -0.55 0.00 0.00 175.29 175.25 2nr2 s LEU 50 N 0.09 4.35 0.56 3.68 1.43 -0.53 -5.02 118.68 123.24 2nr2 s LEU 50 Ca 0.21 0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 54.06 2nr2 s LEU 50 Cb -0.14 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 2nr2 s LEU 50 CO 0.08 0.09 1.09 -1.61 0.23 0.00 0.00 176.35 176.23 2nr2 s GLU 51 N 0.08 3.36 0.04 1.70 2.02 -1.26 -4.75 118.70 119.89 2nr2 s GLU 51 Ca 0.27 1.44 -0.16 0.00 0.02 0.00 0.00 54.97 56.53 2nr2 s GLU 51 Cb -0.16 -2.02 -0.30 0.00 0.10 0.00 0.00 34.13 31.74 2nr2 s GLU 51 CO 0.13 -0.81 1.06 -0.44 0.02 0.00 0.00 175.26 175.22 2nr2 h ASP 52 N 0.95 0.81 -0.54 -0.19 5.19 -1.95 -3.26 116.42 117.43 2nr2 h ASP 52 Ca -0.49 -0.85 -0.32 0.00 -0.62 0.00 0.00 57.03 54.75 2nr2 h ASP 52 Cb 1.24 -0.26 -0.12 0.00 0.18 0.00 0.00 39.33 40.37 2nr2 h ASP 52 CO 0.57 1.58 0.21 0.61 -3.12 0.00 0.00 179.24 179.09 2nr2 n GLY 53 N 1.44 3.80 3.66 2.75 0.00 -1.26 -2.93 105.19 112.65 2nr2 n GLY 53 Ca -0.14 -1.27 -0.25 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.04 2.09 0.59 1.61 1.81 -1.23 -5.02 118.95 117.76 2nr2 s ARG 54 Ca 0.44 -1.86 0.05 0.00 -1.72 0.00 0.00 55.73 52.65 2nr2 s ARG 54 Cb 0.28 -1.88 0.08 0.00 -0.45 0.00 0.00 34.95 32.98 2nr2 s ARG 54 CO -0.08 0.02 0.81 0.95 -0.68 0.00 0.00 175.30 176.32 2nr2 s THR 55 N -2.58 2.35 0.05 0.02 -4.23 -1.26 -1.56 115.64 108.42 2nr2 s THR 55 Ca 0.37 -0.84 -0.18 0.00 -1.18 0.00 0.00 61.69 59.86 2nr2 s THR 55 Cb 0.03 -2.51 -0.16 0.00 1.34 0.00 0.00 72.50 71.21 2nr2 s THR 55 CO 0.20 0.00 1.27 -0.07 -0.54 0.00 0.00 174.62 175.48 2nr2 h LEU 56 N 0.04 0.61 0.00 4.79 3.38 -1.46 -3.24 115.31 119.43 2nr2 h LEU 56 Ca -0.35 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.02 2nr2 h LEU 56 Cb 1.28 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2nr2 h LEU 56 CO 0.43 1.10 0.00 -1.54 0.09 0.00 0.00 178.44 178.52 2nr2 n SER 57 N -4.28 0.00 0.10 -0.43 3.41 -1.02 -1.94 113.62 109.47 2nr2 n SER 57 Ca -0.07 -0.74 -0.24 0.00 -0.26 0.00 0.00 58.87 57.57 2nr2 n SER 57 Cb 0.55 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.35 2nr2 n SER 57 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2nr2 h ASP 58 N 0.00 0.71 0.65 4.04 1.82 -1.87 -3.24 116.42 118.53 2nr2 h ASP 58 Ca 0.00 -0.93 0.00 0.00 -0.39 0.00 0.00 57.03 55.71 2nr2 h ASP 58 Cb 0.00 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 39.78 2nr2 h ASP 58 CO 0.00 1.72 0.00 -1.22 -1.61 0.00 0.00 179.24 178.13 2nr2 n TYR 59 N -3.72 0.00 -2.53 0.28 4.01 -1.09 -4.94 117.16 109.17 2nr2 n TYR 59 Ca -0.20 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.41 2nr2 n TYR 59 Cb 1.06 -0.37 0.01 0.00 -0.31 0.00 0.00 39.34 39.74 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 -1.37 -4.09 -4.68 7.72 3.02 -1.08 -4.98 115.26 109.80 2nr2 n ASN 60 Ca 0.10 -0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 2nr2 n ASN 60 Cb 0.25 -3.09 -0.03 0.00 -0.61 0.00 0.00 39.78 36.30 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 -2.80 4.82 0.00 2.41 1.01 -0.82 -5.00 121.20 120.82 2nr2 s ILE 61 Ca 0.11 1.92 0.00 0.00 0.00 0.00 0.00 60.65 62.69 2nr2 s ILE 61 Cb -0.05 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.16 2nr2 s ILE 61 CO 0.14 0.02 0.00 0.00 0.00 0.00 0.00 174.94 175.10 2nr2 n GLN 62 N 4.99 2.58 -2.50 2.79 6.02 -1.26 -4.41 117.38 125.59 2nr2 n GLN 62 Ca 0.07 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.70 2nr2 n GLN 62 Cb 0.49 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.71 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nr2 s LYS 63 N 0.47 4.05 -1.04 -1.09 -2.85 -1.26 -3.63 119.74 114.39 2nr2 s LYS 63 Ca 0.00 1.53 0.00 0.00 -1.00 0.00 0.00 55.97 56.50 2nr2 s LYS 63 Cb 0.00 -2.46 0.00 0.00 -2.06 0.00 0.00 37.83 33.31 2nr2 s LYS 63 CO 0.00 -0.24 0.00 0.39 0.10 0.00 0.00 175.35 175.60 2nr2 n GLU 64 N -0.26 -0.89 -2.54 1.78 1.02 0.55 -4.97 120.64 115.34 2nr2 n GLU 64 Ca 0.06 0.81 -0.42 0.00 -0.02 0.00 0.00 57.16 57.58 2nr2 n GLU 64 Cb 0.50 -4.79 -0.03 0.00 -0.02 0.00 0.00 31.44 27.11 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 -2.71 7.10 -0.60 1.62 0.01 -1.24 -4.75 113.70 113.14 2nr2 s SER 65 Ca 0.00 1.70 -0.27 0.00 1.31 0.00 0.00 55.95 58.68 2nr2 s SER 65 Cb 0.00 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.71 2nr2 s SER 65 CO 0.00 -0.56 1.17 -0.89 0.41 0.00 0.00 173.24 173.37 2nr2 s THR 66 N 2.29 4.03 0.36 1.44 2.01 -1.26 -0.75 115.64 123.76 2nr2 s THR 66 Ca 0.53 0.74 0.07 0.00 0.31 0.00 0.00 61.69 63.34 2nr2 s THR 66 Cb -0.22 -4.73 -0.01 0.00 0.01 0.00 0.00 72.50 67.55 2nr2 s THR 66 CO 0.19 -1.39 0.40 -0.76 -0.69 0.00 0.00 174.62 172.38 2nr2 s LEU 67 N 4.92 3.68 -0.05 4.42 1.02 0.51 -4.76 118.68 128.42 2nr2 s LEU 67 Ca 0.40 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 54.14 2nr2 s LEU 67 Cb -0.08 -2.41 0.01 0.00 0.02 0.00 0.00 46.19 43.72 2nr2 s LEU 67 CO 0.23 -0.49 -0.13 -1.00 0.02 0.00 0.00 176.35 174.98 2nr2 s HIS 68 N -2.30 1.41 -0.20 0.29 3.76 0.07 -1.27 115.29 117.06 2nr2 s HIS 68 Ca 0.46 -0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 54.81 2nr2 s HIS 68 Cb -0.07 -1.00 -0.05 0.00 1.11 0.00 0.00 32.58 32.57 2nr2 s HIS 68 CO 0.29 -0.20 0.16 -1.17 -0.85 0.00 0.00 174.74 172.98 2nr2 s LEU 69 N 0.35 4.21 -0.09 0.89 2.96 0.51 -0.31 118.68 127.20 2nr2 s LEU 69 Ca -0.08 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2nr2 s LEU 69 Cb -0.13 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.44 2nr2 s LEU 69 CO 0.02 0.16 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.45 2nr2 s VAL 70 N 0.42 0.87 -0.43 1.68 1.01 0.53 -4.34 120.40 120.14 2nr2 s VAL 70 Ca 0.10 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 2nr2 s VAL 70 Cb -0.11 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2nr2 s VAL 70 CO -0.01 0.33 0.70 -0.76 0.00 0.00 0.00 175.10 175.36 2nr2 s LEU 71 N 1.43 4.38 0.00 3.92 1.43 -1.26 -1.11 118.68 127.47 2nr2 s LEU 71 Ca -0.01 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2nr2 s LEU 71 Cb -0.13 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.26 2nr2 s LEU 71 CO -0.04 -0.81 0.00 0.54 0.23 0.00 0.00 176.35 176.26 2nr2 n ARG 72 N 6.42 3.30 -4.50 1.70 5.12 -0.69 -5.01 116.66 122.98 2nr2 n ARG 72 Ca -0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 2nr2 n ARG 72 Cb 0.48 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.68 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2nr2 s LEU 73 N 0.00 2.61 0.79 0.55 1.43 -1.26 -4.52 118.68 118.28 2nr2 s LEU 73 Ca 0.00 -1.22 -0.14 0.00 -1.03 0.00 0.00 54.13 51.73 2nr2 s LEU 73 Cb 0.00 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.46 2nr2 s LEU 73 CO 0.00 -0.31 0.98 -2.11 0.23 0.00 0.00 176.35 175.14 2nr2 n ARG 74 N -0.72 0.22 0.00 1.70 1.85 -1.24 -4.76 116.66 113.71 2nr2 n ARG 74 Ca -0.05 0.14 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2nr2 n ARG 74 Cb 0.64 -2.25 0.00 0.00 -1.05 0.00 0.00 32.46 29.80 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2nr2 n GLY 75 N 0.91 0.28 0.73 2.89 0.00 -1.26 -5.13 105.19 103.61 2nr2 n GLY 75 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93