#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 3.89 0.18 3.17 -0.21 -1.26 -1.01 119.66 124.42 2nr2 s GLN 2 Ca 0.00 -0.22 0.09 0.00 0.02 0.00 0.00 55.36 55.26 2nr2 s GLN 2 Cb 0.00 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.67 2nr2 s GLN 2 CO 0.00 0.46 -0.20 0.96 -2.12 0.00 0.00 175.29 174.39 2nr2 s ILE 3 N -0.11 2.00 -0.15 1.08 -4.36 -0.82 0.06 121.20 118.90 2nr2 s ILE 3 Ca 0.10 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 2nr2 s ILE 3 Cb -0.11 -1.95 0.01 0.00 1.25 0.00 0.00 42.46 41.66 2nr2 s ILE 3 CO 0.00 -0.28 -0.21 -0.36 0.24 0.00 0.00 174.94 174.33 2nr2 s PHE 4 N -2.00 2.69 -0.66 1.37 0.08 -0.44 -1.49 117.98 117.53 2nr2 s PHE 4 Ca 0.18 -1.38 -0.15 0.00 0.12 0.00 0.00 56.93 55.71 2nr2 s PHE 4 Cb -0.06 -1.83 0.17 0.00 -0.57 0.00 0.00 43.02 40.72 2nr2 s PHE 4 CO 0.08 -0.64 0.60 0.08 -0.10 0.00 0.00 175.22 175.25 2nr2 s VAL 5 N 0.88 5.30 -0.07 -0.44 1.01 0.09 -1.44 120.40 125.73 2nr2 s VAL 5 Ca -0.05 -1.94 -0.30 0.00 0.00 0.00 0.00 61.98 59.69 2nr2 s VAL 5 Cb -0.15 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 2nr2 s VAL 5 CO -0.03 -0.93 1.22 -0.54 0.00 0.00 0.00 175.10 174.82 2nr2 s LYS 6 N 0.97 4.33 0.57 2.72 1.02 -0.90 -0.80 119.74 127.64 2nr2 s LYS 6 Ca 0.10 1.69 0.10 0.00 0.02 0.00 0.00 55.97 57.87 2nr2 s LYS 6 Cb -0.21 -3.59 0.08 0.00 -0.52 0.00 0.00 37.83 33.58 2nr2 s LYS 6 CO -0.02 -0.50 0.78 0.95 -0.92 0.00 0.00 175.35 175.63 2nr2 s THR 7 N 2.45 2.16 0.01 2.17 -4.23 -0.33 -2.20 115.64 115.67 2nr2 s THR 7 Ca 0.56 -1.01 -0.17 0.00 -1.18 0.00 0.00 61.69 59.89 2nr2 s THR 7 Cb -0.25 -2.18 -0.09 0.00 1.34 0.00 0.00 72.50 71.33 2nr2 s THR 7 CO 0.21 0.00 1.02 0.25 -0.54 0.00 0.00 174.62 175.56 2nr2 h LEU 8 N 0.21 -0.51 -1.08 4.79 5.85 -1.88 -3.36 115.31 119.32 2nr2 h LEU 8 Ca -0.30 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2nr2 h LEU 8 Cb 1.29 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 2nr2 h LEU 8 CO 0.41 -0.30 0.16 0.71 -0.34 0.00 0.00 178.44 179.09 2nr2 h THR 9 N -0.73 1.22 0.00 1.05 1.35 -1.97 -3.46 112.91 110.36 2nr2 h THR 9 Ca -0.06 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2nr2 h THR 9 Cb 0.46 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2nr2 h THR 9 CO 0.10 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 2nr2 n GLY 10 N -0.94 -0.56 3.73 5.82 0.00 -1.26 -5.14 105.19 106.85 2nr2 n GLY 10 Ca 0.04 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 4.13 -0.37 1.61 2.20 -1.26 -4.64 119.74 121.40 2nr2 s LYS 11 Ca 0.00 2.58 -0.14 0.00 -0.36 0.00 0.00 55.97 58.05 2nr2 s LYS 11 Cb 0.00 -3.05 -0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2nr2 s LYS 11 CO 0.00 -0.69 0.28 0.99 -0.36 0.00 0.00 175.35 175.57 2nr2 s THR 12 N 0.63 5.26 -0.26 3.43 2.01 -1.26 -1.19 115.64 124.25 2nr2 s THR 12 Ca 0.69 -0.40 -0.19 0.00 0.31 0.00 0.00 61.69 62.10 2nr2 s THR 12 Cb -0.48 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 2nr2 s THR 12 CO 0.39 -0.15 0.58 -0.63 -0.69 0.00 0.00 174.62 174.12 2nr2 s ILE 13 N 1.73 5.01 -0.41 1.82 1.01 0.02 -4.83 121.20 125.55 2nr2 s ILE 13 Ca 0.06 1.00 -0.25 0.00 0.00 0.00 0.00 60.65 61.46 2nr2 s ILE 13 Cb -0.18 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.41 2nr2 s ILE 13 CO 0.10 0.03 0.88 -0.89 0.00 0.00 0.00 174.94 175.06 2nr2 s THR 14 N 2.44 4.58 -0.23 2.92 2.01 -1.26 -0.74 115.64 125.36 2nr2 s THR 14 Ca 0.24 0.86 -0.01 0.00 0.31 0.00 0.00 61.69 63.09 2nr2 s THR 14 Cb -0.15 -4.35 0.02 0.00 0.01 0.00 0.00 72.50 68.03 2nr2 s THR 14 CO 0.09 -0.65 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.52 2nr2 s LEU 15 N 3.48 2.98 -0.16 4.42 1.43 -0.56 -5.02 118.68 125.25 2nr2 s LEU 15 Ca 0.35 -0.81 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 2nr2 s LEU 15 Cb -0.11 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2nr2 s LEU 15 CO 0.22 -0.10 0.81 -0.70 0.23 0.00 0.00 176.35 176.81 2nr2 s GLU 16 N 1.32 4.30 0.22 1.70 2.12 -1.26 -1.95 118.70 125.15 2nr2 s GLU 16 Ca 0.01 0.97 0.05 0.00 0.36 0.00 0.00 54.97 56.37 2nr2 s GLU 16 Cb -0.16 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 2nr2 s GLU 16 CO -0.06 -0.29 -0.06 0.14 -0.54 0.00 0.00 175.26 174.44 2nr2 s VAL 17 N 2.03 1.35 0.14 3.70 -7.23 -0.18 -4.95 120.40 115.25 2nr2 s VAL 17 Ca 0.37 -2.10 -0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2nr2 s VAL 17 Cb -0.17 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2nr2 s VAL 17 CO 0.13 -0.46 0.32 -0.70 -0.31 0.00 0.00 175.10 174.08 2nr2 s GLU 18 N -3.76 3.51 0.00 4.82 2.12 -1.26 -0.36 118.70 123.77 2nr2 s GLU 18 Ca 0.25 -0.34 0.21 0.00 0.36 0.00 0.00 54.97 55.44 2nr2 s GLU 18 Cb 0.03 -2.92 1.14 0.00 0.26 0.00 0.00 34.13 32.65 2nr2 s GLU 18 CO 0.07 0.50 1.65 -0.35 -0.54 0.00 0.00 175.26 176.59 2nr2 n PRO 19 N -0.18 0.46 0.00 4.30 -0.04 -1.26 -2.25 135.00 136.04 2nr2 n PRO 19 Ca -0.05 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2nr2 n PRO 19 Cb 0.52 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.15 1.77 -4.77 3.54 7.64 -1.26 -1.82 113.62 117.56 2nr2 n SER 20 Ca 0.13 -1.35 -0.37 0.00 1.01 0.00 0.00 58.87 58.28 2nr2 n SER 20 Cb 0.12 0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 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 -2.48 6.36 0.52 6.43 1.01 -0.95 -4.82 116.67 122.74 2nr2 s ASP 21 Ca 0.20 2.22 -0.16 0.00 0.71 0.00 0.00 52.55 55.52 2nr2 s ASP 21 Cb 0.18 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 2nr2 s ASP 21 CO 0.56 -0.78 0.99 0.42 0.21 0.00 0.00 175.17 176.57 2nr2 s THR 22 N -1.58 4.49 0.33 -1.27 -4.23 -1.26 -2.47 115.64 109.66 2nr2 s THR 22 Ca 0.62 1.18 0.03 0.00 -1.18 0.00 0.00 61.69 62.34 2nr2 s THR 22 Cb -0.27 -3.70 0.29 0.00 1.34 0.00 0.00 72.50 70.16 2nr2 s THR 22 CO 0.33 -0.69 1.94 0.40 -0.54 0.00 0.00 174.62 176.05 2nr2 h ILE 23 N 0.84 1.05 -0.93 2.99 1.08 -0.59 -2.07 117.51 119.88 2nr2 h ILE 23 Ca -0.47 -0.30 0.16 0.00 -0.39 0.00 0.00 64.86 63.86 2nr2 h ILE 23 Cb 1.19 0.09 -0.16 0.00 -3.07 0.00 0.00 36.82 34.87 2nr2 h ILE 23 CO 0.61 0.16 -0.31 1.21 -0.69 0.00 0.00 178.15 179.13 2nr2 n GLU 24 N -4.48 -0.16 -0.19 2.37 2.13 0.16 -1.57 120.64 118.89 2nr2 n GLU 24 Ca 0.12 1.44 -0.03 0.00 0.66 0.00 0.00 57.16 59.35 2nr2 n GLU 24 Cb 0.20 -2.15 0.07 0.00 0.27 0.00 0.00 31.44 29.83 2nr2 n GLU 24 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2nr2 h ASN 25 N 0.00 0.44 -0.68 4.31 -0.73 -1.67 -0.61 115.58 116.64 2nr2 h ASN 25 Ca 0.38 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.59 2nr2 h ASN 25 Cb 0.61 -0.05 -0.04 0.00 0.27 0.00 0.00 38.32 39.11 2nr2 h ASN 25 CO -0.94 0.29 0.44 0.58 -0.37 0.00 0.00 177.43 177.43 2nr2 h VAL 26 N 0.57 1.13 -0.35 2.57 2.07 -1.17 -0.61 116.25 120.46 2nr2 h VAL 26 Ca 0.26 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2nr2 h VAL 26 Cb 0.16 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2nr2 h VAL 26 CO -0.17 0.16 0.17 0.11 0.02 0.00 0.00 177.57 177.86 2nr2 h LYS 27 N 0.87 0.50 -0.05 1.57 1.57 -1.20 0.16 116.57 119.99 2nr2 h LYS 27 Ca 0.26 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2nr2 h LYS 27 Cb -0.04 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2nr2 h LYS 27 CO -0.08 0.45 0.00 0.00 -0.57 0.00 0.00 179.45 179.25 2nr2 h ALA 28 N 1.03 1.92 0.00 3.86 0.00 -0.41 0.44 119.26 126.10 2nr2 h ALA 28 Ca 0.12 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2nr2 h ALA 28 Cb 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2nr2 h ALA 28 CO -0.02 0.07 -1.00 0.87 0.00 0.00 0.00 179.25 179.18 2nr2 h LYS 29 N 0.07 0.00 -0.10 0.00 1.57 -0.64 -1.84 116.57 115.63 2nr2 h LYS 29 Ca 0.02 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2nr2 h LYS 29 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2nr2 h LYS 29 CO -0.00 0.90 -0.65 0.82 -0.57 0.00 0.00 179.45 179.95 2nr2 h ILE 30 N 0.00 1.37 -0.34 1.86 2.04 0.10 -1.58 117.51 120.96 2nr2 h ILE 30 Ca -0.03 -2.01 0.07 0.00 1.00 0.00 0.00 64.86 63.89 2nr2 h ILE 30 Cb 1.74 2.00 -0.07 0.00 -0.74 0.00 0.00 36.82 39.75 2nr2 h ILE 30 CO 0.12 0.60 -0.14 -0.61 0.00 0.00 0.00 178.15 178.12 2nr2 h GLN 31 N 0.27 -0.08 -0.65 2.37 4.15 -0.21 -0.25 115.11 120.73 2nr2 h GLN 31 Ca -0.01 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.51 2nr2 h GLN 31 Cb 1.19 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.82 2nr2 h GLN 31 CO 0.11 -0.05 0.25 0.22 -1.93 0.00 0.00 178.83 177.43 2nr2 h ASP 32 N -0.08 0.25 0.00 -0.69 3.58 -1.19 -2.54 116.42 115.76 2nr2 h ASP 32 Ca 0.17 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.70 2nr2 h ASP 32 Cb 0.34 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2nr2 h ASP 32 CO -0.39 0.14 0.00 0.29 -2.88 0.00 0.00 179.24 176.40 2nr2 n LYS 33 N -4.98 0.00 -0.07 0.28 4.76 -0.61 -4.66 118.16 112.89 2nr2 n LYS 33 Ca 0.10 0.49 -0.22 0.00 -2.87 0.00 0.00 58.31 55.81 2nr2 n LYS 33 Cb 0.30 -1.17 -0.12 0.00 -1.84 0.00 0.00 35.03 32.19 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2nr2 n GLU 34 N -1.98 0.67 -0.58 1.97 -0.58 -0.13 -5.04 120.64 114.97 2nr2 n GLU 34 Ca 0.00 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2nr2 n GLU 34 Cb 0.00 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.22 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 1.82 0.50 3.35 0.62 0.00 -0.95 -5.04 105.19 105.49 2nr2 n GLY 35 Ca -0.38 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.61 2.39 0.71 -0.61 1.01 -1.26 -5.03 121.20 116.80 2nr2 s ILE 36 Ca 0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 2nr2 s ILE 36 Cb 0.00 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.62 2nr2 s ILE 36 CO 0.00 0.58 1.16 -2.84 0.00 0.00 0.00 174.94 173.84 2nr2 s PRO 37 N -0.45 2.35 0.05 2.79 0.02 -1.26 -4.19 135.00 134.31 2nr2 s PRO 37 Ca 0.05 1.60 0.21 0.00 0.02 0.00 0.00 61.00 62.87 2nr2 s PRO 37 Cb -0.12 -1.88 0.86 0.00 0.02 0.00 0.00 34.50 33.38 2nr2 s PRO 37 CO 0.01 -1.64 1.65 -0.35 -0.33 0.00 0.00 177.00 176.35 2nr2 n PRO 38 N -2.67 0.04 -0.00 5.54 -0.04 -1.26 -2.45 135.00 134.16 2nr2 n PRO 38 Ca 0.12 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2nr2 n PRO 38 Cb 0.51 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2nr2 h ASP 39 N 0.00 -0.03 -0.34 3.54 1.82 -1.98 -3.33 116.42 116.10 2nr2 h ASP 39 Ca 0.00 -0.49 -0.01 0.00 -0.39 0.00 0.00 57.03 56.15 2nr2 h ASP 39 Cb 0.37 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 2nr2 h ASP 39 CO 0.00 0.48 0.20 1.56 -1.61 0.00 0.00 179.24 179.87 2nr2 h GLN 40 N -0.55 0.49 -6.43 0.28 4.20 -1.69 -3.42 115.11 107.98 2nr2 h GLN 40 Ca -0.00 -0.04 -0.54 0.00 0.06 0.00 0.00 58.65 58.13 2nr2 h GLN 40 Cb 0.51 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2nr2 h GLN 40 CO 0.01 0.36 0.62 -0.65 -0.67 0.00 0.00 178.83 178.50 2nr2 s GLN 41 N -5.37 4.40 -0.27 1.46 -0.21 -1.18 0.25 119.66 118.73 2nr2 s GLN 41 Ca -0.08 1.77 -0.04 0.00 0.02 0.00 0.00 55.36 57.03 2nr2 s GLN 41 Cb 0.17 -3.42 0.02 0.00 1.00 0.00 0.00 33.01 30.78 2nr2 s GLN 41 CO 0.73 -0.33 0.01 1.03 -2.12 0.00 0.00 175.29 174.61 2nr2 s ARG 42 N 1.46 2.99 -0.18 2.91 0.52 0.13 -4.89 118.95 121.90 2nr2 s ARG 42 Ca 0.59 -0.90 -0.13 0.00 -0.52 0.00 0.00 55.73 54.77 2nr2 s ARG 42 Cb -0.29 -3.18 -0.05 0.00 0.52 0.00 0.00 34.95 31.95 2nr2 s ARG 42 CO 0.27 -0.41 0.25 -0.51 0.02 0.00 0.00 175.30 174.93 2nr2 s LEU 43 N 1.42 4.22 -0.05 2.53 1.43 -1.26 -1.19 118.68 125.78 2nr2 s LEU 43 Ca 0.02 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 2nr2 s LEU 43 Cb -0.17 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 2nr2 s LEU 43 CO -0.01 0.10 -0.17 -0.63 0.23 0.00 0.00 176.35 175.88 2nr2 s ILE 44 N 0.53 2.81 -0.49 -0.59 1.01 -0.33 -0.14 121.20 124.01 2nr2 s ILE 44 Ca 0.14 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2nr2 s ILE 44 Cb -0.13 -2.08 0.14 0.00 0.01 0.00 0.00 42.46 40.40 2nr2 s ILE 44 CO 0.03 0.58 0.29 0.12 0.00 0.00 0.00 174.94 175.96 2nr2 s PHE 45 N -0.58 2.34 0.00 3.97 5.36 0.10 -0.69 117.98 128.49 2nr2 s PHE 45 Ca 0.08 -2.68 0.00 0.00 -0.96 0.00 0.00 56.93 53.37 2nr2 s PHE 45 Cb -0.11 -2.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.49 2nr2 s PHE 45 CO 0.01 -0.74 0.00 0.00 -1.46 0.00 0.00 175.22 173.02 2nr2 n ALA 46 N 3.17 0.00 0.00 11.12 0.00 -1.26 -3.08 120.51 130.46 2nr2 n ALA 46 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2nr2 n ALA 46 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 3.70 0.00 0.00 -1.26 -5.07 105.19 102.56 2nr2 n GLY 47 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.15 4.51 -0.14 1.61 1.02 -1.18 -5.02 119.74 120.39 2nr2 s LYS 48 Ca 0.00 1.41 -0.22 0.00 0.02 0.00 0.00 55.97 57.17 2nr2 s LYS 48 Cb 0.00 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2nr2 s LYS 48 CO 0.00 -0.15 0.68 -1.14 -0.92 0.00 0.00 175.35 173.82 2nr2 s GLN 49 N 1.40 4.32 -0.13 1.68 0.74 -1.26 0.03 119.66 126.43 2nr2 s GLN 49 Ca 0.51 0.78 -0.21 0.00 0.05 0.00 0.00 55.36 56.49 2nr2 s GLN 49 Cb -0.20 -3.52 -0.03 0.00 1.10 0.00 0.00 33.01 30.36 2nr2 s GLN 49 CO 0.24 -0.12 0.61 -0.51 -0.55 0.00 0.00 175.29 174.96 2nr2 s LEU 50 N 1.46 4.24 0.30 3.68 1.43 0.80 -4.99 118.68 125.61 2nr2 s LEU 50 Ca 0.34 0.93 -0.28 0.00 -1.03 0.00 0.00 54.13 54.09 2nr2 s LEU 50 Cb -0.17 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.07 2nr2 s LEU 50 CO 0.14 -0.14 1.01 -0.70 0.23 0.00 0.00 176.35 176.89 2nr2 s GLU 51 N 1.19 4.58 0.10 1.70 2.12 -1.26 -4.73 118.70 122.39 2nr2 s GLU 51 Ca 0.31 1.56 -0.30 0.00 0.36 0.00 0.00 54.97 56.90 2nr2 s GLU 51 Cb -0.16 -2.99 -0.13 0.00 0.26 0.00 0.00 34.13 31.12 2nr2 s GLU 51 CO 0.13 0.23 1.63 -0.44 -0.54 0.00 0.00 175.26 176.26 2nr2 h ASP 52 N 3.47 -0.81 -0.04 -1.70 3.32 -1.96 -2.54 116.42 116.16 2nr2 h ASP 52 Ca -0.47 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2nr2 h ASP 52 Cb 1.20 0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2nr2 h ASP 52 CO 0.66 -0.43 0.00 0.61 -1.72 0.00 0.00 179.24 178.35 2nr2 n GLY 53 N -1.42 0.21 3.77 2.75 0.00 -1.26 -0.67 105.19 108.58 2nr2 n GLY 53 Ca -0.09 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.59 2.52 0.29 1.61 1.81 -0.96 -4.95 118.95 117.68 2nr2 s ARG 54 Ca 0.03 -1.42 -0.08 0.00 -1.72 0.00 0.00 55.73 52.54 2nr2 s ARG 54 Cb 0.02 -2.30 -0.06 0.00 -0.45 0.00 0.00 34.95 32.16 2nr2 s ARG 54 CO 0.02 0.14 0.59 0.95 -0.68 0.00 0.00 175.30 176.31 2nr2 s THR 55 N -2.36 4.95 0.18 0.02 -4.23 -1.26 -0.26 115.64 112.69 2nr2 s THR 55 Ca 0.38 0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 61.06 2nr2 s THR 55 Cb -0.04 -3.69 0.09 0.00 1.34 0.00 0.00 72.50 70.20 2nr2 s THR 55 CO 0.24 -0.26 1.77 -0.07 -0.54 0.00 0.00 174.62 175.76 2nr2 h LEU 56 N 1.93 0.31 -0.58 4.79 3.38 -1.61 -2.99 115.31 120.53 2nr2 h LEU 56 Ca -0.47 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2nr2 h LEU 56 Cb 1.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2nr2 h LEU 56 CO 0.67 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.87 2nr2 n SER 57 N -4.92 0.48 0.07 -0.43 3.41 -0.76 -1.52 113.62 109.95 2nr2 n SER 57 Ca 0.05 0.63 -0.11 0.00 -0.26 0.00 0.00 58.87 59.18 2nr2 n SER 57 Cb 0.17 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.37 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 0.40 -0.04 4.04 3.58 -1.82 -2.65 116.42 119.93 2nr2 h ASP 58 Ca 0.00 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.14 2nr2 h ASP 58 Cb 0.29 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2nr2 h ASP 58 CO 0.00 1.10 0.00 -1.22 -2.88 0.00 0.00 179.24 176.24 2nr2 n TYR 59 N -3.72 0.05 -2.96 0.28 4.01 -0.58 -4.92 117.16 109.33 2nr2 n TYR 59 Ca -0.05 -0.02 -0.16 0.00 -0.16 0.00 0.00 57.90 57.50 2nr2 n TYR 59 Cb 0.80 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.87 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 -0.29 -4.93 -4.65 7.72 3.02 -1.00 -4.99 115.26 110.15 2nr2 n ASN 60 Ca 0.19 -0.26 -0.41 0.00 -0.03 0.00 0.00 54.58 54.06 2nr2 n ASN 60 Cb 0.23 -3.70 -0.05 0.00 -0.61 0.00 0.00 39.78 35.65 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 -3.07 4.94 0.00 2.41 1.01 -0.86 -4.98 121.20 120.65 2nr2 s ILE 61 Ca 0.28 1.32 0.00 0.00 0.00 0.00 0.00 60.65 62.26 2nr2 s ILE 61 Cb -0.12 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2nr2 s ILE 61 CO 0.35 0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.32 2nr2 n GLN 62 N 5.54 2.12 -1.71 2.79 6.02 -1.26 -4.48 117.38 126.39 2nr2 n GLN 62 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 2nr2 n GLN 62 Cb 0.49 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.74 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 0.00 2.14 -1.17 -1.09 2.85 -1.26 -3.00 118.16 116.62 2nr2 n LYS 63 Ca 0.00 0.75 -0.06 0.00 -1.05 0.00 0.00 58.31 57.95 2nr2 n LYS 63 Cb 0.00 -2.37 -0.03 0.00 -0.65 0.00 0.00 35.03 31.99 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 0.45 -0.87 -2.12 -1.58 1.02 0.11 -4.98 120.64 112.67 2nr2 n GLU 64 Ca 0.05 0.60 -0.32 0.00 -0.02 0.00 0.00 57.16 57.47 2nr2 n GLU 64 Cb 0.37 -4.47 -0.01 0.00 -0.02 0.00 0.00 31.44 27.31 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 -2.49 6.28 -0.21 1.62 0.01 -1.16 -4.80 113.70 112.93 2nr2 s SER 65 Ca 0.00 1.56 -0.09 0.00 1.31 0.00 0.00 55.95 58.74 2nr2 s SER 65 Cb 0.00 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 2nr2 s SER 65 CO 0.00 -0.83 0.10 -0.89 0.41 0.00 0.00 173.24 172.03 2nr2 s THR 66 N -2.80 4.95 0.13 1.44 2.01 -1.26 -1.33 115.64 118.77 2nr2 s THR 66 Ca 0.58 0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.71 2nr2 s THR 66 Cb -0.11 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 2nr2 s THR 66 CO 0.41 0.40 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.79 2nr2 s LEU 67 N 0.81 2.68 -0.27 4.42 1.02 -0.52 -4.67 118.68 122.15 2nr2 s LEU 67 Ca 0.05 -0.60 -0.00 0.00 0.02 0.00 0.00 54.13 53.60 2nr2 s LEU 67 Cb -0.13 -1.50 0.04 0.00 0.02 0.00 0.00 46.19 44.62 2nr2 s LEU 67 CO 0.02 0.17 -0.06 -1.00 0.02 0.00 0.00 176.35 175.50 2nr2 s HIS 68 N -1.23 3.18 -0.26 0.29 3.76 0.14 -2.12 115.29 119.05 2nr2 s HIS 68 Ca 0.19 -1.90 -0.12 0.00 -0.15 0.00 0.00 55.06 53.07 2nr2 s HIS 68 Cb -0.10 -2.03 -0.05 0.00 1.11 0.00 0.00 32.58 31.51 2nr2 s HIS 68 CO 0.10 -0.80 0.25 -1.17 -0.85 0.00 0.00 174.74 172.27 2nr2 s LEU 69 N 1.23 4.07 0.10 0.89 2.96 -0.94 -1.18 118.68 125.82 2nr2 s LEU 69 Ca -0.04 0.17 0.07 0.00 -0.22 0.00 0.00 54.13 54.11 2nr2 s LEU 69 Cb -0.19 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 2nr2 s LEU 69 CO -0.04 -0.05 -0.18 0.68 -1.32 0.00 0.00 176.35 175.44 2nr2 s VAL 70 N 1.57 1.55 -0.06 1.68 -7.23 -0.33 -4.09 120.40 113.49 2nr2 s VAL 70 Ca 0.11 -1.54 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 2nr2 s VAL 70 Cb -0.15 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 2nr2 s VAL 70 CO 0.08 -0.15 0.18 -0.76 -0.31 0.00 0.00 175.10 174.14 2nr2 s LEU 71 N -1.99 4.38 -0.88 1.32 1.43 -1.26 0.20 118.68 121.88 2nr2 s LEU 71 Ca 0.06 0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 2nr2 s LEU 71 Cb -0.09 -2.36 0.23 0.00 0.03 0.00 0.00 46.19 44.01 2nr2 s LEU 71 CO 0.04 0.34 0.86 -1.14 0.23 0.00 0.00 176.35 176.67 2nr2 n ARG 72 N 1.52 2.83 -1.58 1.70 0.63 0.14 -4.88 116.66 117.01 2nr2 n ARG 72 Ca -0.16 -4.52 -0.29 0.00 -0.92 0.00 0.00 57.85 51.97 2nr2 n ARG 72 Cb 0.54 -2.40 0.14 0.00 0.45 0.00 0.00 32.46 31.19 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2nr2 s LEU 73 N -1.71 2.04 0.45 6.15 1.43 -1.26 -4.43 118.68 121.35 2nr2 s LEU 73 Ca 0.30 0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 2nr2 s LEU 73 Cb -0.02 -3.15 -0.06 0.00 0.03 0.00 0.00 46.19 42.98 2nr2 s LEU 73 CO -0.09 -2.59 0.84 0.00 0.23 0.00 0.00 176.35 174.74 2nr2 s ARG 74 N -5.37 3.78 0.00 1.70 1.70 -1.26 -4.31 118.95 115.19 2nr2 s ARG 74 Ca 0.65 0.57 0.00 0.00 -0.47 0.00 0.00 55.73 56.48 2nr2 s ARG 74 Cb -0.13 -2.31 0.00 0.00 -0.57 0.00 0.00 34.95 31.94 2nr2 s ARG 74 CO 0.53 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 175.02 2nr2 n GLY 75 N -1.54 4.35 0.00 3.88 0.00 -1.26 -5.29 105.19 105.33 2nr2 n GLY 75 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93