#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 4.72 0.14 3.17 -2.07 -1.26 -0.88 119.66 123.49 2nr2 s GLN 2 Ca 0.00 1.34 0.05 0.00 -1.82 0.00 0.00 55.36 54.93 2nr2 s GLN 2 Cb 0.00 -3.25 -0.04 0.00 -1.09 0.00 0.00 33.01 28.62 2nr2 s GLN 2 CO 0.00 0.53 -0.10 0.96 -1.32 0.00 0.00 175.29 175.36 2nr2 s ILE 3 N -1.19 1.18 -0.34 3.63 -4.36 -0.21 -0.29 121.20 119.63 2nr2 s ILE 3 Ca 0.39 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.80 2nr2 s ILE 3 Cb -0.24 -1.81 0.10 0.00 1.25 0.00 0.00 42.46 41.76 2nr2 s ILE 3 CO 0.29 -0.72 0.05 -0.36 0.24 0.00 0.00 174.94 174.44 2nr2 s PHE 4 N -3.21 3.75 -0.40 1.37 0.08 -0.78 -2.27 117.98 116.51 2nr2 s PHE 4 Ca 0.16 -2.99 -0.21 0.00 0.12 0.00 0.00 56.93 54.01 2nr2 s PHE 4 Cb 0.02 -2.91 0.01 0.00 -0.57 0.00 0.00 43.02 39.57 2nr2 s PHE 4 CO 0.01 -0.95 0.65 0.08 -0.10 0.00 0.00 175.22 174.91 2nr2 s VAL 5 N 0.91 4.84 0.07 -0.44 1.01 -0.48 -0.81 120.40 125.48 2nr2 s VAL 5 Ca 0.11 0.34 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 2nr2 s VAL 5 Cb -0.19 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2nr2 s VAL 5 CO -0.08 -0.49 0.52 -0.54 0.00 0.00 0.00 175.10 174.51 2nr2 s LYS 6 N 2.82 4.07 0.65 2.72 -0.14 -0.27 0.27 119.74 129.86 2nr2 s LYS 6 Ca 0.24 0.59 0.02 0.00 -1.36 0.00 0.00 55.97 55.46 2nr2 s LYS 6 Cb -0.14 -3.17 0.10 0.00 -1.68 0.00 0.00 37.83 32.94 2nr2 s LYS 6 CO 0.18 0.62 0.90 0.95 -0.76 0.00 0.00 175.35 177.24 2nr2 s THR 7 N -1.18 2.26 0.12 2.17 -4.23 -0.57 -0.65 115.64 113.56 2nr2 s THR 7 Ca 0.29 -0.70 -0.15 0.00 -1.18 0.00 0.00 61.69 59.95 2nr2 s THR 7 Cb -0.18 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 2nr2 s THR 7 CO 0.17 0.00 1.57 0.25 -0.54 0.00 0.00 174.62 176.07 2nr2 h LEU 8 N -0.25 0.66 0.01 4.79 5.85 -1.89 -3.38 115.31 121.10 2nr2 h LEU 8 Ca -0.36 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2nr2 h LEU 8 Cb 1.28 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2nr2 h LEU 8 CO 0.43 0.80 -0.06 0.71 -0.34 0.00 0.00 178.44 179.98 2nr2 h THR 9 N 0.50 1.71 0.00 1.05 1.35 -1.96 -3.48 112.91 112.09 2nr2 h THR 9 Ca 0.11 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2nr2 h THR 9 Cb 0.46 3.18 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 2nr2 h THR 9 CO 0.02 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2nr2 n GLY 10 N 1.39 0.00 3.62 5.82 0.00 -1.26 -5.18 105.19 109.58 2nr2 n GLY 10 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 2.30 -0.11 1.61 2.20 -1.26 -4.99 119.74 119.49 2nr2 s LYS 11 Ca 0.00 -0.94 -0.04 0.00 -0.36 0.00 0.00 55.97 54.63 2nr2 s LYS 11 Cb 0.00 -2.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.88 2nr2 s LYS 11 CO 0.00 0.53 0.05 0.99 -0.36 0.00 0.00 175.35 176.55 2nr2 s THR 12 N -1.23 4.70 -0.66 3.43 2.01 -1.26 -1.51 115.64 121.12 2nr2 s THR 12 Ca 0.22 -0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.04 2nr2 s THR 12 Cb -0.11 -3.02 0.17 0.00 0.01 0.00 0.00 72.50 69.55 2nr2 s THR 12 CO 0.15 0.58 0.54 -0.63 -0.69 0.00 0.00 174.62 174.57 2nr2 s ILE 13 N -0.68 4.58 -0.30 1.82 1.01 0.14 -4.97 121.20 122.80 2nr2 s ILE 13 Ca 0.12 -2.45 -0.29 0.00 0.00 0.00 0.00 60.65 58.02 2nr2 s ILE 13 Cb -0.12 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2nr2 s ILE 13 CO 0.02 -0.91 1.13 -0.89 0.00 0.00 0.00 174.94 174.30 2nr2 s THR 14 N 0.41 4.43 0.09 2.92 2.01 -1.26 -1.39 115.64 122.85 2nr2 s THR 14 Ca 0.14 1.65 0.08 0.00 0.31 0.00 0.00 61.69 63.87 2nr2 s THR 14 Cb -0.18 -4.33 -0.03 0.00 0.01 0.00 0.00 72.50 67.97 2nr2 s THR 14 CO -0.05 -0.44 -0.20 -0.76 -0.69 0.00 0.00 174.62 172.48 2nr2 s LEU 15 N 3.77 2.28 -0.47 4.42 1.43 -0.96 -4.98 118.68 124.16 2nr2 s LEU 15 Ca 0.48 -0.66 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 2nr2 s LEU 15 Cb -0.14 -0.86 0.03 0.00 0.03 0.00 0.00 46.19 45.24 2nr2 s LEU 15 CO 0.16 0.06 0.92 -0.70 0.23 0.00 0.00 176.35 177.03 2nr2 s GLU 16 N -1.79 3.52 0.31 1.70 2.12 -1.26 -1.04 118.70 122.26 2nr2 s GLU 16 Ca 0.06 0.13 0.09 0.00 0.36 0.00 0.00 54.97 55.61 2nr2 s GLU 16 Cb -0.10 -3.93 -0.06 0.00 0.26 0.00 0.00 34.13 30.30 2nr2 s GLU 16 CO 0.04 -1.24 -0.10 0.14 -0.54 0.00 0.00 175.26 173.56 2nr2 s VAL 17 N 3.76 2.08 0.23 3.70 -7.23 -0.06 -4.90 120.40 117.98 2nr2 s VAL 17 Ca 0.37 -2.21 0.09 0.00 -1.81 0.00 0.00 61.98 58.41 2nr2 s VAL 17 Cb -0.10 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2nr2 s VAL 17 CO 0.26 -0.27 -0.00 -1.61 -0.31 0.00 0.00 175.10 173.17 2nr2 s GLU 18 N -3.63 2.34 0.00 4.82 2.02 -1.26 -0.44 118.70 122.55 2nr2 s GLU 18 Ca 0.31 -1.28 0.29 0.00 0.02 0.00 0.00 54.97 54.31 2nr2 s GLU 18 Cb 0.02 -2.25 1.34 0.00 0.10 0.00 0.00 34.13 33.34 2nr2 s GLU 18 CO 0.15 0.40 1.91 -0.35 0.02 0.00 0.00 175.26 177.38 2nr2 n PRO 19 N -0.57 1.39 0.05 0.39 -0.04 -1.26 -2.23 135.00 132.72 2nr2 n PRO 19 Ca -0.08 -0.61 0.12 0.00 -0.04 0.00 0.00 63.50 62.89 2nr2 n PRO 19 Cb 0.57 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.68 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nr2 n SER 20 N -0.28 0.67 -4.77 3.54 3.41 -1.26 -0.84 113.62 114.10 2nr2 n SER 20 Ca 0.20 0.04 -0.39 0.00 -0.26 0.00 0.00 58.87 58.46 2nr2 n SER 20 Cb 0.27 0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 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 -4.15 6.53 0.64 4.04 1.01 -0.95 -4.86 116.67 118.94 2nr2 s ASP 21 Ca 0.06 2.54 -0.11 0.00 0.71 0.00 0.00 52.55 55.74 2nr2 s ASP 21 Cb 0.14 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 2nr2 s ASP 21 CO 0.74 -0.68 1.05 0.42 0.21 0.00 0.00 175.17 176.90 2nr2 s THR 22 N -1.28 4.42 0.36 -1.27 -4.23 -1.26 -2.69 115.64 109.69 2nr2 s THR 22 Ca 0.54 0.78 0.20 0.00 -1.18 0.00 0.00 61.69 62.04 2nr2 s THR 22 Cb -0.36 -3.76 0.20 0.00 1.34 0.00 0.00 72.50 69.92 2nr2 s THR 22 CO 0.46 -1.02 1.94 0.40 -0.54 0.00 0.00 174.62 175.85 2nr2 h ILE 23 N -0.42 0.89 -0.53 2.99 1.08 -1.12 -1.00 117.51 119.40 2nr2 h ILE 23 Ca -0.44 -0.90 0.05 0.00 -0.39 0.00 0.00 64.86 63.17 2nr2 h ILE 23 Cb 1.20 1.53 -0.05 0.00 -3.07 0.00 0.00 36.82 36.44 2nr2 h ILE 23 CO 0.62 0.23 0.27 -0.08 -0.69 0.00 0.00 178.15 178.50 2nr2 h GLU 24 N 0.00 0.50 0.16 2.37 4.81 -1.15 0.30 114.58 121.57 2nr2 h GLU 24 Ca -0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2nr2 h GLU 24 Cb 0.51 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2nr2 h GLU 24 CO 0.03 0.33 -0.07 -0.97 -0.73 0.00 0.00 179.01 177.60 2nr2 h ASN 25 N 0.52 -0.18 -0.80 1.04 -0.00 -1.53 -2.29 115.58 112.34 2nr2 h ASN 25 Ca 0.24 -0.21 0.06 0.00 -0.00 0.00 0.00 56.30 56.38 2nr2 h ASN 25 Cb 0.15 0.05 -0.05 0.00 -0.00 0.00 0.00 38.32 38.47 2nr2 h ASN 25 CO -0.17 0.12 0.52 0.58 -0.00 0.00 0.00 177.43 178.48 2nr2 h VAL 26 N -0.48 1.06 -0.37 2.57 2.07 -1.06 -1.61 116.25 118.42 2nr2 h VAL 26 Ca -0.02 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2nr2 h VAL 26 Cb 0.38 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2nr2 h VAL 26 CO 0.04 0.16 -0.17 0.11 0.02 0.00 0.00 177.57 177.73 2nr2 h LYS 27 N 0.90 0.68 0.00 1.57 1.57 -0.88 -0.32 116.57 120.09 2nr2 h LYS 27 Ca 0.34 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2nr2 h LYS 27 Cb 0.19 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2nr2 h LYS 27 CO -0.11 0.81 -0.10 0.00 -0.57 0.00 0.00 179.45 179.47 2nr2 h ALA 28 N 1.21 1.31 0.00 3.86 0.00 -0.78 0.10 119.26 124.96 2nr2 h ALA 28 Ca 0.10 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2nr2 h ALA 28 Cb 0.63 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2nr2 h ALA 28 CO 0.04 0.13 -0.77 0.87 0.00 0.00 0.00 179.25 179.53 2nr2 h LYS 29 N 0.00 0.00 0.00 0.00 1.79 -0.20 -1.78 116.57 116.38 2nr2 h LYS 29 Ca -0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 2nr2 h LYS 29 Cb 0.30 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 2nr2 h LYS 29 CO 0.01 0.49 -0.80 0.82 -1.08 0.00 0.00 179.45 178.89 2nr2 h ILE 30 N 0.00 1.48 -0.40 1.86 2.04 -0.81 -2.78 117.51 118.91 2nr2 h ILE 30 Ca -0.04 -2.81 -0.07 0.00 1.00 0.00 0.00 64.86 62.93 2nr2 h ILE 30 Cb 1.46 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 40.08 2nr2 h ILE 30 CO 0.07 0.78 -0.03 -0.61 0.00 0.00 0.00 178.15 178.36 2nr2 h GLN 31 N 0.00 0.72 -1.01 2.37 4.15 -0.76 0.31 115.11 120.89 2nr2 h GLN 31 Ca -0.01 -0.24 0.22 0.00 0.77 0.00 0.00 58.65 59.39 2nr2 h GLN 31 Cb 1.49 -0.06 -0.12 0.00 0.21 0.00 0.00 27.48 29.01 2nr2 h GLN 31 CO 0.10 0.82 0.61 0.22 -1.93 0.00 0.00 178.83 178.65 2nr2 h ASP 32 N 0.54 0.71 0.00 -0.69 3.58 -1.29 -0.94 116.42 118.33 2nr2 h ASP 32 Ca 0.11 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2nr2 h ASP 32 Cb 0.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 2nr2 h ASP 32 CO 0.03 0.17 -0.25 0.50 -2.88 0.00 0.00 179.24 176.80 2nr2 h LYS 33 N 0.64 0.00 0.00 0.28 1.63 -1.10 -3.42 116.57 114.60 2nr2 h LYS 33 Ca 0.62 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.42 2nr2 h LYS 33 Cb 1.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2nr2 h LYS 33 CO -0.43 0.00 -0.89 0.39 -3.45 0.00 0.00 179.45 175.07 2nr2 n GLU 34 N -4.26 0.11 -1.61 1.90 -0.58 0.10 -5.00 120.64 111.30 2nr2 n GLU 34 Ca -0.04 -0.01 -0.06 0.00 -0.42 0.00 0.00 57.16 56.64 2nr2 n GLU 34 Cb 0.13 -1.53 -0.01 0.00 -0.57 0.00 0.00 31.44 29.46 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 1.45 0.49 3.76 0.62 0.00 -0.36 -5.00 105.19 106.16 2nr2 n GLY 35 Ca 0.04 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.24 5.42 0.56 -0.61 1.01 -1.26 -4.99 121.20 119.09 2nr2 s ILE 36 Ca 0.00 0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.70 2nr2 s ILE 36 Cb 0.00 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 2nr2 s ILE 36 CO 0.00 0.48 1.07 -2.16 0.00 0.00 0.00 174.94 174.33 2nr2 s PRO 37 N 0.04 3.39 0.24 2.79 0.04 -1.26 -4.16 135.00 136.08 2nr2 s PRO 37 Ca 0.10 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 2nr2 s PRO 37 Cb -0.11 -2.03 0.29 0.00 0.04 0.00 0.00 34.50 32.68 2nr2 s PRO 37 CO -0.00 -0.78 1.69 -1.35 0.04 0.00 0.00 177.00 176.60 2nr2 h PRO 38 N 0.84 0.70 0.00 0.56 0.11 -1.93 -2.57 132.00 129.70 2nr2 h PRO 38 Ca -0.48 -0.25 -0.01 0.00 0.11 0.00 0.00 66.00 65.37 2nr2 h PRO 38 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2nr2 h PRO 38 CO 0.57 0.83 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.72 2nr2 h ASP 39 N 0.63 0.00 0.75 -2.05 5.19 -2.00 -2.27 116.42 116.67 2nr2 h ASP 39 Ca 0.10 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 2nr2 h ASP 39 Cb 0.64 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 2nr2 h ASP 39 CO 0.04 0.04 -1.32 1.67 -3.12 0.00 0.00 179.24 176.56 2nr2 n GLN 40 N -3.88 0.62 -2.68 3.56 7.27 -1.06 -4.78 117.38 116.44 2nr2 n GLN 40 Ca -0.03 0.14 -0.41 0.00 0.07 0.00 0.00 57.00 56.77 2nr2 n GLN 40 Cb 0.12 -1.78 -0.05 0.00 2.41 0.00 0.00 30.24 30.95 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2nr2 s GLN 41 N -3.15 4.70 -0.13 3.69 -0.21 -0.85 -0.80 119.66 122.90 2nr2 s GLN 41 Ca -0.03 1.53 0.01 0.00 0.02 0.00 0.00 55.36 56.90 2nr2 s GLN 41 Cb 0.09 -3.33 0.02 0.00 1.00 0.00 0.00 33.01 30.79 2nr2 s GLN 41 CO 0.81 0.23 -0.16 0.50 -2.12 0.00 0.00 175.29 174.55 2nr2 s ARG 42 N -0.31 2.36 -0.19 2.91 3.52 -0.37 -4.83 118.95 122.04 2nr2 s ARG 42 Ca 0.46 -0.60 -0.07 0.00 -0.13 0.00 0.00 55.73 55.40 2nr2 s ARG 42 Cb -0.25 -2.04 -0.03 0.00 -1.56 0.00 0.00 34.95 31.06 2nr2 s ARG 42 CO 0.32 -0.12 0.04 -0.51 -0.81 0.00 0.00 175.30 174.22 2nr2 s LEU 43 N 1.13 3.58 0.00 -0.88 1.43 -1.26 -1.13 118.68 121.55 2nr2 s LEU 43 Ca -0.03 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2nr2 s LEU 43 Cb -0.14 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2nr2 s LEU 43 CO -0.05 0.11 -0.14 -0.63 0.23 0.00 0.00 176.35 175.87 2nr2 s ILE 44 N 0.71 3.06 -0.31 -0.59 -1.09 0.23 -1.74 121.20 121.48 2nr2 s ILE 44 Ca 0.02 -0.94 -0.00 0.00 -2.23 0.00 0.00 60.65 57.50 2nr2 s ILE 44 Cb -0.14 -2.27 0.10 0.00 -1.58 0.00 0.00 42.46 38.58 2nr2 s ILE 44 CO 0.02 0.44 0.09 0.12 -1.23 0.00 0.00 174.94 174.38 2nr2 s PHE 45 N -0.87 1.86 0.00 3.97 5.36 0.33 0.22 117.98 128.85 2nr2 s PHE 45 Ca 0.14 -1.83 0.00 0.00 -0.96 0.00 0.00 56.93 54.28 2nr2 s PHE 45 Cb -0.11 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 2nr2 s PHE 45 CO 0.04 -0.88 0.00 0.00 -1.46 0.00 0.00 175.22 172.92 2nr2 n ALA 46 N 4.80 0.00 0.00 11.12 0.00 -1.26 -1.57 120.51 133.60 2nr2 n ALA 46 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2nr2 n ALA 46 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 3.89 0.00 0.00 -1.26 -5.10 105.19 102.72 2nr2 n GLY 47 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.43 3.73 -0.07 1.61 -2.85 -0.61 -5.06 119.74 116.05 2nr2 s LYS 48 Ca 0.00 0.22 -0.09 0.00 -1.00 0.00 0.00 55.97 55.09 2nr2 s LYS 48 Cb 0.00 -2.57 -0.05 0.00 -2.06 0.00 0.00 37.83 33.15 2nr2 s LYS 48 CO 0.00 0.17 0.23 -1.14 0.10 0.00 0.00 175.35 174.72 2nr2 s GLN 49 N -3.43 3.60 -0.14 1.78 0.74 -1.26 0.12 119.66 121.07 2nr2 s GLN 49 Ca 0.47 0.04 0.01 0.00 0.05 0.00 0.00 55.36 55.92 2nr2 s GLN 49 Cb -0.11 -3.19 -0.00 0.00 1.10 0.00 0.00 33.01 30.81 2nr2 s GLN 49 CO 0.28 0.74 -0.16 -0.51 -0.55 0.00 0.00 175.29 175.08 2nr2 s LEU 50 N -1.14 2.46 0.50 3.68 1.43 -0.71 -4.93 118.68 119.98 2nr2 s LEU 50 Ca 0.19 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2nr2 s LEU 50 Cb -0.14 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 44.48 2nr2 s LEU 50 CO 0.08 0.11 0.89 -1.61 0.23 0.00 0.00 176.35 176.06 2nr2 s GLU 51 N 0.64 3.73 0.04 1.70 2.02 -1.26 -4.68 118.70 120.89 2nr2 s GLU 51 Ca -0.09 0.61 -0.23 0.00 0.02 0.00 0.00 54.97 55.28 2nr2 s GLU 51 Cb -0.16 -2.25 -0.13 0.00 0.10 0.00 0.00 34.13 31.70 2nr2 s GLU 51 CO 0.02 -0.27 1.35 -0.44 0.02 0.00 0.00 175.26 175.95 2nr2 h ASP 52 N 0.56 -0.72 -0.06 -0.19 5.19 -2.00 -3.10 116.42 116.10 2nr2 h ASP 52 Ca -0.46 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 2nr2 h ASP 52 Cb 1.19 0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.87 2nr2 h ASP 52 CO 0.62 -0.51 0.04 0.61 -3.12 0.00 0.00 179.24 176.89 2nr2 n GLY 53 N -1.42 2.25 3.98 2.75 0.00 -1.26 -0.68 105.19 110.81 2nr2 n GLY 53 Ca -0.10 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.21 3.12 0.56 1.61 1.81 -1.17 -4.98 118.95 119.69 2nr2 s ARG 54 Ca 0.04 -0.86 0.04 0.00 -1.72 0.00 0.00 55.73 53.22 2nr2 s ARG 54 Cb 0.03 -2.76 0.05 0.00 -0.45 0.00 0.00 34.95 31.83 2nr2 s ARG 54 CO 0.01 -0.00 0.77 0.95 -0.68 0.00 0.00 175.30 176.34 2nr2 s THR 55 N -2.26 2.56 0.10 0.02 -4.23 -1.26 -1.95 115.64 108.62 2nr2 s THR 55 Ca 0.45 -0.78 -0.09 0.00 -1.18 0.00 0.00 61.69 60.08 2nr2 s THR 55 Cb -0.10 -2.78 -0.21 0.00 1.34 0.00 0.00 72.50 70.75 2nr2 s THR 55 CO 0.33 0.00 1.24 -0.07 -0.54 0.00 0.00 174.62 175.58 2nr2 h LEU 56 N 0.11 0.73 -0.55 4.79 4.07 -1.41 -3.31 115.31 119.74 2nr2 h LEU 56 Ca -0.39 -0.59 0.11 0.00 0.08 0.00 0.00 57.88 57.09 2nr2 h LEU 56 Cb 1.29 -0.22 -0.10 0.00 1.08 0.00 0.00 40.66 42.70 2nr2 h LEU 56 CO 0.46 1.39 -0.14 -1.28 -1.08 0.00 0.00 178.44 177.80 2nr2 h SER 57 N 0.31 -0.52 -0.72 -0.43 0.87 -1.27 -0.86 113.55 110.94 2nr2 h SER 57 Ca -0.11 0.17 0.10 0.00 -1.23 0.00 0.00 61.79 60.71 2nr2 h SER 57 Cb 1.65 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 63.91 2nr2 h SER 57 CO 0.19 -0.18 0.47 0.44 -0.53 0.00 0.00 176.83 177.22 2nr2 h ASP 58 N -0.00 0.55 -0.50 6.23 3.32 -1.85 -1.90 116.42 122.27 2nr2 h ASP 58 Ca 0.26 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2nr2 h ASP 58 Cb 0.40 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2nr2 h ASP 58 CO -0.57 0.33 0.00 -1.22 -1.72 0.00 0.00 179.24 176.06 2nr2 n TYR 59 N -4.49 0.65 -3.58 4.55 4.01 -1.00 -4.98 117.16 112.32 2nr2 n TYR 59 Ca 0.12 -0.33 -0.27 0.00 -0.16 0.00 0.00 57.90 57.27 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 1.52 -4.89 -4.62 7.72 4.13 -0.62 -4.94 115.26 113.56 2nr2 n ASN 60 Ca 0.21 -0.57 -0.43 0.00 1.68 0.00 0.00 54.58 55.47 2nr2 n ASN 60 Cb 0.60 -3.93 -0.03 0.00 -1.54 0.00 0.00 39.78 34.88 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 -3.18 4.52 0.42 2.41 -1.09 -0.42 -5.01 121.20 118.86 2nr2 s ILE 61 Ca 0.53 1.39 0.06 0.00 -2.23 0.00 0.00 60.65 60.39 2nr2 s ILE 61 Cb -0.26 -4.39 0.06 0.00 -1.58 0.00 0.00 42.46 36.29 2nr2 s ILE 61 CO 0.65 -0.56 0.49 0.00 -1.23 0.00 0.00 174.94 174.29 2nr2 n GLN 62 N 6.91 0.77 -1.71 2.79 6.02 -1.26 -4.72 117.38 126.17 2nr2 n GLN 62 Ca 0.09 -2.41 -0.39 0.00 -0.01 0.00 0.00 57.00 54.28 2nr2 n GLN 62 Cb 0.48 -0.01 0.04 0.00 1.02 0.00 0.00 30.24 31.76 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 -1.77 1.58 -1.46 -1.09 2.85 -1.26 -3.77 118.16 113.24 2nr2 n LYS 63 Ca 0.07 0.58 -0.16 0.00 -1.05 0.00 0.00 58.31 57.75 2nr2 n LYS 63 Cb 0.45 -2.47 -0.07 0.00 -0.65 0.00 0.00 35.03 32.29 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 -0.86 -1.19 -3.22 -1.58 1.02 0.61 -4.97 120.64 110.45 2nr2 n GLU 64 Ca 0.11 1.05 -0.31 0.00 -0.02 0.00 0.00 57.16 57.98 2nr2 n GLU 64 Cb 0.44 -5.26 -0.05 0.00 -0.02 0.00 0.00 31.44 26.55 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 -2.78 6.64 -0.44 1.62 0.01 -1.25 -4.70 113.70 112.80 2nr2 s SER 65 Ca 0.00 1.06 -0.22 0.00 1.31 0.00 0.00 55.95 58.10 2nr2 s SER 65 Cb 0.00 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 63.97 2nr2 s SER 65 CO 0.00 -0.19 0.71 -0.89 0.41 0.00 0.00 173.24 173.28 2nr2 s THR 66 N -2.00 4.75 0.17 1.44 2.01 -1.26 -1.87 115.64 118.87 2nr2 s THR 66 Ca 0.50 0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.84 2nr2 s THR 66 Cb -0.11 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 2nr2 s THR 66 CO 0.23 -0.63 0.23 -0.76 -0.69 0.00 0.00 174.62 173.00 2nr2 s LEU 67 N 3.04 4.12 -0.07 4.42 1.02 0.01 -4.36 118.68 126.85 2nr2 s LEU 67 Ca 0.26 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.46 2nr2 s LEU 67 Cb -0.13 -2.70 0.02 0.00 0.02 0.00 0.00 46.19 43.40 2nr2 s LEU 67 CO 0.20 0.04 -0.11 -1.00 0.02 0.00 0.00 176.35 175.50 2nr2 s HIS 68 N -1.79 1.42 -0.20 0.29 3.76 0.13 -1.12 115.29 117.78 2nr2 s HIS 68 Ca 0.33 -0.56 -0.05 0.00 -0.15 0.00 0.00 55.06 54.63 2nr2 s HIS 68 Cb -0.10 -1.08 -0.02 0.00 1.11 0.00 0.00 32.58 32.49 2nr2 s HIS 68 CO 0.27 -0.31 0.01 -1.17 -0.85 0.00 0.00 174.74 172.68 2nr2 s LEU 69 N 0.86 3.27 0.00 0.89 2.96 0.17 -0.60 118.68 126.23 2nr2 s LEU 69 Ca -0.11 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2nr2 s LEU 69 Cb -0.15 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2nr2 s LEU 69 CO 0.01 0.06 0.07 1.33 -1.32 0.00 0.00 176.35 176.50 2nr2 n VAL 70 N 4.31 0.00 -4.17 1.68 0.24 -0.28 -3.68 118.33 116.43 2nr2 n VAL 70 Ca -0.17 -2.28 -0.17 0.00 -2.04 0.00 0.00 64.34 59.67 2nr2 n VAL 70 Cb 0.52 0.37 -0.12 0.00 -1.47 0.00 0.00 33.84 33.14 2nr2 n VAL 70 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2nr2 s LEU 71 N 0.00 2.30 0.54 1.34 1.43 -1.26 -1.24 118.68 121.79 2nr2 s LEU 71 Ca 0.05 -0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 2nr2 s LEU 71 Cb -0.00 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 2nr2 s LEU 71 CO 0.03 -0.11 0.88 -0.13 0.23 0.00 0.00 176.35 177.25 2nr2 s ARG 72 N -1.90 3.55 0.55 1.70 3.00 0.02 -4.83 118.95 121.03 2nr2 s ARG 72 Ca -0.01 0.40 0.07 0.00 0.00 0.00 0.00 55.73 56.20 2nr2 s ARG 72 Cb -0.09 -2.26 0.07 0.00 0.00 0.00 0.00 34.95 32.68 2nr2 s ARG 72 CO 0.02 -0.36 0.62 1.28 0.00 0.00 0.00 175.30 176.86 2nr2 n LEU 73 N -2.46 0.00 -4.84 2.53 4.77 -1.26 -4.98 117.00 110.76 2nr2 n LEU 73 Ca 0.03 -2.57 -0.32 0.00 -0.03 0.00 0.00 56.01 53.11 2nr2 n LEU 73 Cb 0.55 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2nr2 n LEU 73 CO 0.55 -0.65 0.69 -0.13 -1.33 0.00 0.00 177.39 176.52 2nr2 s ARG 74 N -4.39 3.84 0.00 3.23 0.52 -1.26 -4.76 118.95 116.13 2nr2 s ARG 74 Ca 0.47 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.63 2nr2 s ARG 74 Cb -0.04 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2nr2 s ARG 74 CO 0.30 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2nr2 n GLY 75 N -1.65 0.13 0.00 -3.53 0.00 -1.26 -5.31 105.19 93.58 2nr2 n GLY 75 Ca 0.07 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93