#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 4.38 -0.02 3.17 -2.07 -1.26 -1.49 119.66 122.36 2nr2 s GLN 2 Ca 0.00 0.85 0.05 0.00 -1.82 0.00 0.00 55.36 54.44 2nr2 s GLN 2 Cb 0.00 -3.34 -0.01 0.00 -1.09 0.00 0.00 33.01 28.57 2nr2 s GLN 2 CO 0.00 0.35 -0.17 0.96 -1.32 0.00 0.00 175.29 175.12 2nr2 s ILE 3 N -0.20 1.37 -1.02 3.63 -4.36 -1.11 -1.03 121.20 118.48 2nr2 s ILE 3 Ca 0.33 -0.72 -0.05 0.00 -0.26 0.00 0.00 60.65 59.96 2nr2 s ILE 3 Cb -0.19 -1.15 0.27 0.00 1.25 0.00 0.00 42.46 42.64 2nr2 s ILE 3 CO 0.19 0.39 1.09 0.49 0.24 0.00 0.00 174.94 177.34 2nr2 n PHE 4 N 2.83 4.18 -1.75 1.37 3.72 -0.47 -1.83 117.46 125.51 2nr2 n PHE 4 Ca -0.16 -3.67 -0.40 0.00 -0.05 0.00 0.00 57.45 53.17 2nr2 n PHE 4 Cb 0.54 -1.37 -0.03 0.00 -0.94 0.00 0.00 39.48 37.68 2nr2 n PHE 4 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2nr2 s VAL 5 N -1.76 3.17 0.05 -4.37 1.01 -1.05 -3.48 120.40 113.96 2nr2 s VAL 5 Ca 0.31 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 2nr2 s VAL 5 Cb -0.04 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 2nr2 s VAL 5 CO -0.04 -0.24 0.52 -0.75 0.00 0.00 0.00 175.10 174.59 2nr2 s LYS 6 N 6.91 4.12 0.73 2.72 2.47 -0.61 -1.06 119.74 135.02 2nr2 s LYS 6 Ca 0.90 0.64 -0.02 0.00 -1.56 0.00 0.00 55.97 55.93 2nr2 s LYS 6 Cb -0.22 -3.24 0.15 0.00 -1.46 0.00 0.00 37.83 33.06 2nr2 s LYS 6 CO 0.30 0.65 1.00 0.25 0.16 0.00 0.00 175.35 177.70 2nr2 n THR 7 N 1.78 0.00 0.04 3.43 -2.24 -0.14 -1.93 114.28 115.22 2nr2 n THR 7 Ca -0.11 -1.46 -0.13 0.00 -2.27 0.00 0.00 64.05 60.08 2nr2 n THR 7 Cb 0.51 -0.97 -0.09 0.00 -2.10 0.00 0.00 70.33 67.68 2nr2 n THR 7 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nr2 h LEU 8 N 0.00 -0.07 -0.74 3.22 5.85 -1.89 -3.28 115.31 118.40 2nr2 h LEU 8 Ca -0.33 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.08 2nr2 h LEU 8 Cb 1.18 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2nr2 h LEU 8 CO 0.34 0.25 -0.15 0.71 -0.34 0.00 0.00 178.44 179.24 2nr2 h THR 9 N -0.39 0.32 0.00 1.05 1.35 -1.95 -3.46 112.91 109.82 2nr2 h THR 9 Ca -0.01 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2nr2 h THR 9 Cb 0.35 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2nr2 h THR 9 CO 0.01 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2nr2 n GLY 10 N 0.53 -0.45 3.72 5.82 0.00 -1.24 -5.13 105.19 108.44 2nr2 n GLY 10 Ca 0.02 0.00 -0.42 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 4.57 -0.30 1.61 2.20 -1.26 -4.81 119.74 121.74 2nr2 s LYS 11 Ca 0.00 1.50 -0.13 0.00 -0.36 0.00 0.00 55.97 56.98 2nr2 s LYS 11 Cb 0.00 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2nr2 s LYS 11 CO 0.00 -0.03 0.26 0.99 -0.36 0.00 0.00 175.35 176.21 2nr2 s THR 12 N 0.78 5.26 -0.28 3.43 2.01 -1.26 -0.97 115.64 124.61 2nr2 s THR 12 Ca 0.52 0.12 -0.10 0.00 0.31 0.00 0.00 61.69 62.54 2nr2 s THR 12 Cb -0.23 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2nr2 s THR 12 CO 0.29 0.12 0.16 -0.63 -0.69 0.00 0.00 174.62 173.86 2nr2 s ILE 13 N 1.84 4.92 -0.78 1.82 -1.09 -0.22 -5.00 121.20 122.70 2nr2 s ILE 13 Ca 0.09 -0.07 -0.26 0.00 -2.23 0.00 0.00 60.65 58.18 2nr2 s ILE 13 Cb -0.16 -3.38 0.04 0.00 -1.58 0.00 0.00 42.46 37.37 2nr2 s ILE 13 CO 0.11 0.21 1.27 -0.89 -1.23 0.00 0.00 174.94 174.41 2nr2 s THR 14 N 1.69 3.83 0.21 2.92 2.01 -1.26 -2.53 115.64 122.51 2nr2 s THR 14 Ca 0.06 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.22 2nr2 s THR 14 Cb -0.16 -4.91 -0.03 0.00 0.01 0.00 0.00 72.50 67.40 2nr2 s THR 14 CO 0.08 -1.82 0.31 -0.22 -0.69 0.00 0.00 174.62 172.28 2nr2 s LEU 15 N 5.40 4.27 -0.18 4.42 2.96 -0.76 -4.98 118.68 129.80 2nr2 s LEU 15 Ca 0.35 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 2nr2 s LEU 15 Cb -0.08 -2.82 0.03 0.00 0.50 0.00 0.00 46.19 43.82 2nr2 s LEU 15 CO 0.10 -0.02 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.33 2nr2 s GLU 16 N -3.68 2.67 0.34 1.98 2.02 -1.26 -2.74 118.70 118.02 2nr2 s GLU 16 Ca 0.34 -0.80 0.04 0.00 0.02 0.00 0.00 54.97 54.57 2nr2 s GLU 16 Cb -0.10 -2.46 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 2nr2 s GLU 16 CO 0.28 -0.26 0.19 0.14 0.02 0.00 0.00 175.26 175.62 2nr2 s VAL 17 N 1.34 0.29 0.32 2.63 -7.23 -0.56 -4.94 120.40 112.25 2nr2 s VAL 17 Ca 0.03 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2nr2 s VAL 17 Cb -0.14 -2.46 -0.06 0.00 0.56 0.00 0.00 36.38 34.28 2nr2 s VAL 17 CO -0.11 0.00 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.04 2nr2 s GLU 18 N -3.69 1.68 0.31 4.82 0.41 -1.26 0.66 118.70 121.63 2nr2 s GLU 18 Ca 0.34 -1.89 0.26 0.00 -0.41 0.00 0.00 54.97 53.27 2nr2 s GLU 18 Cb 0.04 -1.27 0.86 0.00 -1.78 0.00 0.00 34.13 31.98 2nr2 s GLU 18 CO 0.20 -0.00 1.76 -1.00 -0.49 0.00 0.00 175.26 175.72 2nr2 h PRO 19 N 2.12 0.00 -0.12 0.39 0.13 -1.96 -2.58 132.00 129.99 2nr2 h PRO 19 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2nr2 h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2nr2 h PRO 19 CO 0.70 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.34 2nr2 n SER 20 N -2.50 1.77 -4.77 1.44 3.41 -1.26 -3.13 113.62 108.58 2nr2 n SER 20 Ca 0.04 -1.66 -0.38 0.00 -0.26 0.00 0.00 58.87 56.60 2nr2 n SER 20 Cb 0.37 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.74 7.44 0.60 4.04 1.01 -0.97 -4.89 116.67 122.16 2nr2 s ASP 21 Ca 0.35 1.85 -0.06 0.00 0.71 0.00 0.00 52.55 55.39 2nr2 s ASP 21 Cb 0.19 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.55 2nr2 s ASP 21 CO 0.29 0.03 0.92 0.42 0.21 0.00 0.00 175.17 177.05 2nr2 s THR 22 N -1.43 3.65 0.18 -1.27 -4.23 -1.26 -2.74 115.64 108.53 2nr2 s THR 22 Ca 0.46 0.05 0.06 0.00 -1.18 0.00 0.00 61.69 61.08 2nr2 s THR 22 Cb -0.21 -3.46 -0.14 0.00 1.34 0.00 0.00 72.50 70.03 2nr2 s THR 22 CO 0.27 -0.48 1.40 0.40 -0.54 0.00 0.00 174.62 175.67 2nr2 h ILE 23 N -0.22 1.56 -0.66 2.99 1.08 -0.01 -0.10 117.51 122.15 2nr2 h ILE 23 Ca -0.45 -2.77 0.14 0.00 -0.39 0.00 0.00 64.86 61.38 2nr2 h ILE 23 Cb 1.26 2.52 -0.10 0.00 -3.07 0.00 0.00 36.82 37.42 2nr2 h ILE 23 CO 0.61 0.80 0.09 -0.08 -0.69 0.00 0.00 178.15 178.88 2nr2 h GLU 24 N 0.04 0.19 0.00 2.37 4.81 -0.93 -1.36 114.58 119.71 2nr2 h GLU 24 Ca -0.02 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 2nr2 h GLU 24 Cb 1.49 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 2nr2 h GLU 24 CO 0.12 0.13 -0.86 -0.91 -0.73 0.00 0.00 179.01 176.76 2nr2 h ASN 25 N 0.20 0.07 0.43 1.04 2.35 -1.54 -2.84 115.58 115.29 2nr2 h ASN 25 Ca 0.36 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.96 2nr2 h ASN 25 Cb 0.58 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2nr2 h ASN 25 CO -0.50 0.90 -0.40 0.58 -1.65 0.00 0.00 177.43 176.35 2nr2 h VAL 26 N 0.03 1.26 -0.05 2.81 2.07 -0.18 0.11 116.25 122.30 2nr2 h VAL 26 Ca -0.02 -1.39 -0.20 0.00 0.82 0.00 0.00 66.70 65.90 2nr2 h VAL 26 Cb 1.51 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2nr2 h VAL 26 CO 0.12 0.39 -0.82 0.11 0.02 0.00 0.00 177.57 177.39 2nr2 h LYS 27 N 0.00 0.41 -0.59 1.57 1.57 -1.28 0.11 116.57 118.36 2nr2 h LYS 27 Ca -0.00 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.36 2nr2 h LYS 27 Cb 0.73 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 2nr2 h LYS 27 CO 0.05 1.03 0.24 0.00 -0.57 0.00 0.00 179.45 180.21 2nr2 h ALA 28 N 0.85 1.32 -0.20 3.86 0.00 -1.02 0.34 119.26 124.40 2nr2 h ALA 28 Ca -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2nr2 h ALA 28 Cb 1.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2nr2 h ALA 28 CO 0.14 0.51 0.06 0.87 0.00 0.00 0.00 179.25 180.84 2nr2 h LYS 29 N 0.85 0.31 -0.58 0.00 1.57 -0.78 -0.94 116.57 116.99 2nr2 h LYS 29 Ca 0.20 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2nr2 h LYS 29 Cb 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2nr2 h LYS 29 CO -0.02 0.41 0.30 0.82 -0.57 0.00 0.00 179.45 180.38 2nr2 h ILE 30 N 0.15 1.19 0.26 1.86 2.04 -0.43 0.94 117.51 123.51 2nr2 h ILE 30 Ca 0.06 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2nr2 h ILE 30 Cb 0.22 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2nr2 h ILE 30 CO -0.00 0.21 -0.23 -0.61 0.00 0.00 0.00 178.15 177.52 2nr2 h GLN 31 N 0.82 -0.49 -0.71 2.37 4.15 -0.25 0.19 115.11 121.18 2nr2 h GLN 31 Ca 0.21 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.78 2nr2 h GLN 31 Cb 0.06 0.11 -0.08 0.00 0.21 0.00 0.00 27.48 27.77 2nr2 h GLN 31 CO -0.03 -0.33 0.29 0.22 -1.93 0.00 0.00 178.83 177.05 2nr2 h ASP 32 N -0.51 0.30 0.56 -0.69 3.58 -0.93 -0.18 116.42 118.54 2nr2 h ASP 32 Ca -0.01 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 2nr2 h ASP 32 Cb 0.47 0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.58 2nr2 h ASP 32 CO -0.04 0.15 -0.27 0.50 -2.88 0.00 0.00 179.24 176.70 2nr2 h LYS 33 N 0.47 -0.72 0.00 0.28 1.63 -0.46 -3.40 116.57 114.36 2nr2 h LYS 33 Ca 0.37 0.05 -0.32 0.00 -0.85 0.00 0.00 60.65 59.90 2nr2 h LYS 33 Cb 0.51 0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 32.25 2nr2 h LYS 33 CO -0.35 -0.42 -2.10 0.39 -3.45 0.00 0.00 179.45 173.53 2nr2 n GLU 34 N -5.32 0.43 0.00 1.90 -0.58 0.63 -5.04 120.64 112.66 2nr2 n GLU 34 Ca -0.11 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2nr2 n GLU 34 Cb 0.33 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 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 1.96 0.96 3.70 0.62 0.00 -0.08 -5.03 105.19 107.31 2nr2 n GLY 35 Ca -0.38 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.76 4.92 0.43 -0.61 1.01 -1.26 -4.97 121.20 118.96 2nr2 s ILE 36 Ca 0.00 1.73 -0.23 0.00 0.00 0.00 0.00 60.65 62.14 2nr2 s ILE 36 Cb 0.00 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 2nr2 s ILE 36 CO 0.00 0.13 1.09 -2.16 0.00 0.00 0.00 174.94 173.99 2nr2 s PRO 37 N 1.44 3.99 0.00 2.79 0.04 -1.26 -4.05 135.00 137.95 2nr2 s PRO 37 Ca 0.43 1.58 0.14 0.00 0.04 0.00 0.00 61.00 63.19 2nr2 s PRO 37 Cb -0.18 -2.45 0.69 0.00 0.04 0.00 0.00 34.50 32.60 2nr2 s PRO 37 CO 0.19 -0.31 1.36 -0.35 0.04 0.00 0.00 177.00 177.93 2nr2 n PRO 38 N -0.31 0.20 -0.20 0.56 -0.04 -1.26 -1.72 135.00 132.22 2nr2 n PRO 38 Ca 0.06 0.16 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 2nr2 n PRO 38 Cb 0.49 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.66 2nr2 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2nr2 h ASP 39 N 0.00 0.87 0.64 3.54 5.19 -1.95 -3.20 116.42 121.51 2nr2 h ASP 39 Ca 0.00 -0.07 -0.27 0.00 -0.62 0.00 0.00 57.03 56.06 2nr2 h ASP 39 Cb 0.13 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.39 2nr2 h ASP 39 CO 0.00 0.71 -1.43 1.56 -3.12 0.00 0.00 179.24 176.96 2nr2 h GLN 40 N 0.97 0.08 -6.26 3.56 4.20 -1.52 -3.43 115.11 112.71 2nr2 h GLN 40 Ca 0.24 -0.13 -0.57 0.00 0.06 0.00 0.00 58.65 58.25 2nr2 h GLN 40 Cb 0.05 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2nr2 h GLN 40 CO -0.04 0.85 1.21 -0.65 -0.67 0.00 0.00 178.83 179.54 2nr2 s GLN 41 N -2.64 3.63 -0.20 1.46 -0.21 -1.21 0.03 119.66 120.52 2nr2 s GLN 41 Ca -0.04 1.71 0.01 0.00 0.02 0.00 0.00 55.36 57.06 2nr2 s GLN 41 Cb 0.08 -4.12 0.04 0.00 1.00 0.00 0.00 33.01 30.01 2nr2 s GLN 41 CO 0.83 -1.50 -0.14 0.50 -2.12 0.00 0.00 175.29 172.87 2nr2 s ARG 42 N 5.08 2.38 -0.00 2.91 3.52 -0.77 -4.95 118.95 127.13 2nr2 s ARG 42 Ca 0.78 -0.94 -0.09 0.00 -0.13 0.00 0.00 55.73 55.35 2nr2 s ARG 42 Cb -0.26 -2.55 -0.05 0.00 -1.56 0.00 0.00 34.95 30.52 2nr2 s ARG 42 CO 0.32 -0.38 0.30 -0.51 -0.81 0.00 0.00 175.30 174.21 2nr2 s LEU 43 N 1.30 4.39 0.09 -0.88 1.43 -1.26 -2.13 118.68 121.61 2nr2 s LEU 43 Ca -0.01 0.66 0.08 0.00 -1.03 0.00 0.00 54.13 53.83 2nr2 s LEU 43 Cb -0.16 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2nr2 s LEU 43 CO -0.09 0.28 -0.21 -0.63 0.23 0.00 0.00 176.35 175.92 2nr2 s ILE 44 N -1.23 1.74 -0.14 -0.59 -1.09 0.52 -2.13 121.20 118.29 2nr2 s ILE 44 Ca 0.26 -1.47 -0.04 0.00 -2.23 0.00 0.00 60.65 57.17 2nr2 s ILE 44 Cb -0.14 -1.56 0.05 0.00 -1.58 0.00 0.00 42.46 39.23 2nr2 s ILE 44 CO 0.14 0.02 0.08 0.12 -1.23 0.00 0.00 174.94 174.07 2nr2 s PHE 45 N -1.06 0.22 -1.49 3.97 5.36 -0.32 -0.95 117.98 123.72 2nr2 s PHE 45 Ca 0.07 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 2nr2 s PHE 45 Cb -0.10 -0.66 0.00 0.00 -0.34 0.00 0.00 43.02 41.92 2nr2 s PHE 45 CO 0.04 -0.43 0.00 0.00 -1.46 0.00 0.00 175.22 173.37 2nr2 n ALA 46 N 5.27 -0.47 0.00 11.12 0.00 -1.26 -1.16 120.51 134.01 2nr2 n ALA 46 Ca -0.06 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2nr2 n ALA 46 Cb 0.49 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.00 2.72 3.65 0.00 0.00 -1.26 -5.06 105.19 104.24 2nr2 n GLY 47 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.55 4.21 0.31 1.61 2.20 -0.31 -5.05 119.74 122.18 2nr2 s LYS 48 Ca 0.00 0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 56.06 2nr2 s LYS 48 Cb 0.00 -3.60 -0.10 0.00 -1.51 0.00 0.00 37.83 32.62 2nr2 s LYS 48 CO 0.00 -0.32 1.41 -1.14 -0.36 0.00 0.00 175.35 174.94 2nr2 s GLN 49 N 2.18 4.25 -0.37 4.03 0.74 -1.26 -1.17 119.66 128.05 2nr2 s GLN 49 Ca 0.31 2.35 -0.17 0.00 0.05 0.00 0.00 55.36 57.91 2nr2 s GLN 49 Cb -0.16 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 30.90 2nr2 s GLN 49 CO 0.10 -0.37 0.44 -0.51 -0.55 0.00 0.00 175.29 174.40 2nr2 s LEU 50 N -1.34 4.56 0.31 3.68 1.43 -0.90 -4.96 118.68 121.46 2nr2 s LEU 50 Ca 0.54 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 2nr2 s LEU 50 Cb -0.43 -2.43 -0.09 0.00 0.03 0.00 0.00 46.19 43.27 2nr2 s LEU 50 CO 0.52 -0.48 1.01 -0.70 0.23 0.00 0.00 176.35 176.93 2nr2 s GLU 51 N 2.19 4.57 0.03 1.70 2.56 -1.26 -4.71 118.70 123.78 2nr2 s GLU 51 Ca 0.14 1.53 -0.17 0.00 0.00 0.00 0.00 54.97 56.47 2nr2 s GLU 51 Cb -0.16 -2.96 -0.09 0.00 2.00 0.00 0.00 34.13 32.92 2nr2 s GLU 51 CO 0.13 0.23 1.26 -0.44 -0.56 0.00 0.00 175.26 175.87 2nr2 h ASP 52 N 3.42 -0.59 0.00 -1.70 5.19 -1.96 -2.93 116.42 117.85 2nr2 h ASP 52 Ca -0.47 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2nr2 h ASP 52 Cb 1.20 0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.90 2nr2 h ASP 52 CO 0.66 -0.33 0.00 0.61 -3.12 0.00 0.00 179.24 177.05 2nr2 n GLY 53 N -1.28 0.54 3.81 2.75 0.00 -1.26 -0.33 105.19 109.42 2nr2 n GLY 53 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.07 2.90 0.70 1.61 1.81 -1.11 -4.97 118.95 119.82 2nr2 s ARG 54 Ca 0.00 -0.99 -0.07 0.00 -1.72 0.00 0.00 55.73 52.95 2nr2 s ARG 54 Cb 0.00 -2.58 0.05 0.00 -0.45 0.00 0.00 34.95 31.97 2nr2 s ARG 54 CO 0.00 0.43 1.02 0.95 -0.68 0.00 0.00 175.30 177.02 2nr2 s THR 55 N -1.99 2.48 0.25 0.02 -4.23 -1.26 -1.44 115.64 109.47 2nr2 s THR 55 Ca 0.32 -0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 60.62 2nr2 s THR 55 Cb -0.09 -3.08 0.09 0.00 1.34 0.00 0.00 72.50 70.76 2nr2 s THR 55 CO 0.24 -0.09 1.72 -0.07 -0.54 0.00 0.00 174.62 175.88 2nr2 h LEU 56 N -0.58 0.77 -0.06 4.79 3.38 -1.62 -2.63 115.31 119.36 2nr2 h LEU 56 Ca -0.45 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2nr2 h LEU 56 Cb 1.31 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2nr2 h LEU 56 CO 0.61 0.88 0.00 -1.54 0.09 0.00 0.00 178.44 178.48 2nr2 n SER 57 N -4.18 0.06 -0.03 -0.43 3.41 -1.18 -1.29 113.62 109.97 2nr2 n SER 57 Ca 0.02 0.51 -0.14 0.00 -0.26 0.00 0.00 58.87 59.00 2nr2 n SER 57 Cb 0.34 -0.53 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.17 0.07 4.04 3.58 -1.79 -3.32 116.42 119.18 2nr2 h ASP 58 Ca 0.00 -0.69 0.00 0.00 0.42 0.00 0.00 57.03 56.76 2nr2 h ASP 58 Cb 0.24 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2nr2 h ASP 58 CO 0.00 0.84 -0.03 -1.22 -2.88 0.00 0.00 179.24 175.94 2nr2 n TYR 59 N -4.60 0.00 -3.47 0.28 4.01 -1.12 -4.96 117.16 107.29 2nr2 n TYR 59 Ca -0.09 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.46 2nr2 n TYR 59 Cb 0.42 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.47 -3.64 -4.45 7.72 4.13 -0.53 -5.00 115.26 113.02 2nr2 n ASN 60 Ca 0.20 -0.75 -0.43 0.00 1.68 0.00 0.00 54.58 55.28 2nr2 n ASN 60 Cb 0.26 -4.67 -0.10 0.00 -1.54 0.00 0.00 39.78 33.73 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 -3.46 5.22 0.62 2.41 1.01 -0.42 -5.00 121.20 121.59 2nr2 s ILE 61 Ca 0.20 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2nr2 s ILE 61 Cb -0.04 -3.92 0.12 0.00 0.01 0.00 0.00 42.46 38.64 2nr2 s ILE 61 CO 0.77 -0.32 0.86 0.00 0.00 0.00 0.00 174.94 176.25 2nr2 n GLN 62 N 5.15 0.09 -1.75 2.79 6.02 -1.26 -4.59 117.38 123.83 2nr2 n GLN 62 Ca -0.11 -2.48 -0.42 0.00 -0.01 0.00 0.00 57.00 53.99 2nr2 n GLN 62 Cb 0.47 -0.53 -0.00 0.00 1.02 0.00 0.00 30.24 31.20 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 -2.55 2.45 -3.14 -1.09 2.85 -1.26 -3.61 118.16 111.81 2nr2 n LYS 63 Ca 0.15 0.86 -0.14 0.00 -1.05 0.00 0.00 58.31 58.12 2nr2 n LYS 63 Cb 0.53 -2.54 0.05 0.00 -0.65 0.00 0.00 35.03 32.41 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 0.44 -4.77 -3.64 -1.58 1.02 -0.20 -5.00 120.64 106.91 2nr2 n GLU 64 Ca 0.03 0.50 -0.27 0.00 -0.02 0.00 0.00 57.16 57.40 2nr2 n GLU 64 Cb 0.38 -4.54 -0.03 0.00 -0.02 0.00 0.00 31.44 27.23 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2nr2 s SER 65 N -3.23 6.38 -0.87 1.62 1.04 -1.24 -4.85 113.70 112.55 2nr2 s SER 65 Ca 0.33 0.42 -0.08 0.00 0.48 0.00 0.00 55.95 57.11 2nr2 s SER 65 Cb -0.15 -2.02 0.22 0.00 0.10 0.00 0.00 66.02 64.18 2nr2 s SER 65 CO 0.44 -0.09 0.79 -0.89 0.98 0.00 0.00 173.24 174.47 2nr2 s THR 66 N -1.95 5.07 0.86 2.02 2.01 -1.26 -1.36 115.64 121.03 2nr2 s THR 66 Ca 0.39 -3.09 -0.10 0.00 0.31 0.00 0.00 61.69 59.19 2nr2 s THR 66 Cb -0.11 -4.14 0.11 0.00 0.01 0.00 0.00 72.50 68.38 2nr2 s THR 66 CO 0.30 -1.05 1.13 -0.76 -0.69 0.00 0.00 174.62 173.55 2nr2 s LEU 67 N -0.54 2.93 -0.11 4.42 1.02 -1.23 -4.80 118.68 120.36 2nr2 s LEU 67 Ca 0.23 2.08 0.03 0.00 0.02 0.00 0.00 54.13 56.48 2nr2 s LEU 67 Cb -0.12 -4.55 -0.00 0.00 0.02 0.00 0.00 46.19 41.54 2nr2 s LEU 67 CO -0.08 -2.73 -0.21 -1.00 0.02 0.00 0.00 176.35 172.36 2nr2 s HIS 68 N -2.71 2.64 -0.11 0.29 3.76 -0.13 -1.58 115.29 117.46 2nr2 s HIS 68 Ca 0.65 -0.93 0.02 0.00 -0.15 0.00 0.00 55.06 54.65 2nr2 s HIS 68 Cb -0.21 -1.75 -0.01 0.00 1.11 0.00 0.00 32.58 31.72 2nr2 s HIS 68 CO 0.57 -0.36 -0.18 -1.17 -0.85 0.00 0.00 174.74 172.75 2nr2 s LEU 69 N 0.36 2.44 0.22 0.89 2.96 -0.81 -0.35 118.68 124.38 2nr2 s LEU 69 Ca -0.16 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2nr2 s LEU 69 Cb -0.17 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 2nr2 s LEU 69 CO 0.08 0.19 0.06 0.68 -1.32 0.00 0.00 176.35 176.04 2nr2 s VAL 70 N 0.21 0.55 0.19 1.68 -7.23 -0.91 -3.51 120.40 111.39 2nr2 s VAL 70 Ca -0.11 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.17 2nr2 s VAL 70 Cb -0.16 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2nr2 s VAL 70 CO 0.06 -0.18 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.70 2nr2 s LEU 71 N -3.25 2.45 -0.22 1.32 1.43 -1.26 -1.85 118.68 117.31 2nr2 s LEU 71 Ca 0.33 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2nr2 s LEU 71 Cb 0.07 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 45.24 2nr2 s LEU 71 CO 0.10 0.05 -0.02 -0.60 0.23 0.00 0.00 176.35 176.11 2nr2 s ARG 72 N -2.82 3.46 0.00 1.70 3.52 0.10 -4.95 118.95 119.97 2nr2 s ARG 72 Ca 0.20 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 2nr2 s ARG 72 Cb -0.07 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 2nr2 s ARG 72 CO 0.09 -0.14 0.00 1.28 -0.81 0.00 0.00 175.30 175.72 2nr2 n LEU 73 N 4.67 0.00 -4.76 -0.88 4.77 -1.26 -4.31 117.00 115.23 2nr2 n LEU 73 Ca -0.18 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.40 2nr2 n LEU 73 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2nr2 n LEU 73 CO 0.30 -0.42 0.82 -0.60 -1.33 0.00 0.00 177.39 176.16 2nr2 s ARG 74 N -0.83 4.50 -1.17 3.23 3.52 -1.26 -4.98 118.95 121.96 2nr2 s ARG 74 Ca 0.00 1.85 -0.15 0.00 -0.13 0.00 0.00 55.73 57.30 2nr2 s ARG 74 Cb 0.00 -3.07 0.15 0.00 -1.56 0.00 0.00 34.95 30.47 2nr2 s ARG 74 CO 0.00 0.07 1.42 0.20 -0.81 0.00 0.00 175.30 176.18 2nr2 s GLY 75 N -0.90 2.24 0.00 8.12 0.00 -1.26 -5.25 107.32 110.27 2nr2 s GLY 75 Ca 0.47 -3.21 0.00 0.00 0.00 0.00 0.00 44.72 41.98 2nr2 s GLY 75 CO 0.42 2.12 0.00 0.61 0.00 0.00 0.00 173.10 176.25