#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 3.19 0.50 3.17 -0.21 -1.26 -0.51 119.66 124.54 2nr2 s GLN 2 Ca 0.00 -0.85 0.09 0.00 0.02 0.00 0.00 55.36 54.61 2nr2 s GLN 2 Cb 0.00 -3.82 0.05 0.00 1.00 0.00 0.00 33.01 30.24 2nr2 s GLN 2 CO 0.00 -0.58 0.67 0.96 -2.12 0.00 0.00 175.29 174.22 2nr2 s ILE 3 N 1.66 2.54 0.00 1.08 -4.36 -0.11 -1.45 121.20 120.56 2nr2 s ILE 3 Ca 0.05 -1.02 0.07 0.00 -0.26 0.00 0.00 60.65 59.49 2nr2 s ILE 3 Cb -0.18 -2.56 -0.02 0.00 1.25 0.00 0.00 42.46 40.95 2nr2 s ILE 3 CO 0.09 0.00 -0.21 -0.36 0.24 0.00 0.00 174.94 174.70 2nr2 s PHE 4 N -2.52 1.89 -0.26 1.37 0.08 0.02 -1.60 117.98 116.97 2nr2 s PHE 4 Ca 0.58 -0.36 -0.08 0.00 0.12 0.00 0.00 56.93 57.19 2nr2 s PHE 4 Cb -0.08 -1.19 -0.03 0.00 -0.57 0.00 0.00 43.02 41.16 2nr2 s PHE 4 CO 0.36 0.00 0.08 0.08 -0.10 0.00 0.00 175.22 175.64 2nr2 s VAL 5 N -0.58 4.33 -0.29 -0.44 1.01 0.28 -1.38 120.40 123.34 2nr2 s VAL 5 Ca 0.08 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 2nr2 s VAL 5 Cb -0.08 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2nr2 s VAL 5 CO -0.00 0.30 0.27 -0.75 0.00 0.00 0.00 175.10 174.92 2nr2 s LYS 6 N 1.61 3.89 1.01 2.72 2.47 0.40 -0.67 119.74 131.17 2nr2 s LYS 6 Ca 0.06 -0.24 -0.15 0.00 -1.56 0.00 0.00 55.97 54.08 2nr2 s LYS 6 Cb -0.15 -3.69 0.20 0.00 -1.46 0.00 0.00 37.83 32.73 2nr2 s LYS 6 CO 0.04 -0.27 1.15 0.95 0.16 0.00 0.00 175.35 177.38 2nr2 s THR 7 N 1.88 1.90 0.13 3.43 -4.23 -0.46 -1.06 115.64 117.22 2nr2 s THR 7 Ca 0.10 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.36 2nr2 s THR 7 Cb -0.16 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 2nr2 s THR 7 CO 0.11 0.00 1.63 -0.07 -0.54 0.00 0.00 174.62 175.75 2nr2 h LEU 8 N -1.87 -0.79 -1.37 4.79 3.38 -1.91 -3.05 115.31 114.48 2nr2 h LEU 8 Ca -0.49 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 2nr2 h LEU 8 Cb 1.31 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2nr2 h LEU 8 CO 0.50 -0.32 -0.21 0.71 0.09 0.00 0.00 178.44 179.21 2nr2 h THR 9 N -0.37 0.61 0.00 0.22 1.35 -1.95 -3.46 112.91 109.31 2nr2 h THR 9 Ca 0.08 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2nr2 h THR 9 Cb 0.48 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2nr2 h THR 9 CO -0.26 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 175.82 2nr2 n GLY 10 N -0.13 1.19 3.49 5.82 0.00 -1.15 -5.12 105.19 109.29 2nr2 n GLY 10 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.04 3.53 -0.51 1.61 2.20 -1.26 -4.86 119.74 120.41 2nr2 s LYS 11 Ca 0.00 -0.55 -0.22 0.00 -0.36 0.00 0.00 55.97 54.84 2nr2 s LYS 11 Cb 0.00 -2.83 0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2nr2 s LYS 11 CO 0.00 0.29 0.79 0.99 -0.36 0.00 0.00 175.35 177.06 2nr2 s THR 12 N 0.22 4.62 -0.25 3.43 2.01 -1.26 -1.35 115.64 123.07 2nr2 s THR 12 Ca -0.04 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 2nr2 s THR 12 Cb -0.14 -4.40 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 2nr2 s THR 12 CO 0.03 -0.91 0.09 -0.63 -0.69 0.00 0.00 174.62 172.51 2nr2 s ILE 13 N 3.33 4.50 -0.01 1.82 1.01 0.15 -4.88 121.20 127.12 2nr2 s ILE 13 Ca 0.25 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.55 2nr2 s ILE 13 Cb -0.15 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2nr2 s ILE 13 CO 0.17 0.33 0.70 -0.89 0.00 0.00 0.00 174.94 175.25 2nr2 s THR 14 N 1.59 4.89 -0.03 2.92 2.01 -1.26 0.10 115.64 125.87 2nr2 s THR 14 Ca 0.06 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.55 2nr2 s THR 14 Cb -0.15 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.33 2nr2 s THR 14 CO 0.05 0.33 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.53 2nr2 s LEU 15 N 0.23 1.47 -0.37 4.42 1.43 -0.62 -4.96 118.68 120.27 2nr2 s LEU 15 Ca 0.37 -0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.14 2nr2 s LEU 15 Cb -0.19 -0.28 0.01 0.00 0.03 0.00 0.00 46.19 45.76 2nr2 s LEU 15 CO 0.20 -0.04 0.91 -1.61 0.23 0.00 0.00 176.35 176.04 2nr2 s GLU 16 N 0.64 3.83 0.16 1.70 2.02 -1.26 -0.94 118.70 124.86 2nr2 s GLU 16 Ca -0.07 0.55 -0.02 0.00 0.02 0.00 0.00 54.97 55.45 2nr2 s GLU 16 Cb -0.10 -3.80 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 2nr2 s GLU 16 CO -0.01 -0.94 0.11 0.14 0.02 0.00 0.00 175.26 174.58 2nr2 s VAL 17 N 3.44 0.06 0.24 2.63 -7.23 0.33 -4.94 120.40 114.93 2nr2 s VAL 17 Ca 0.37 -1.90 0.11 0.00 -1.81 0.00 0.00 61.98 58.76 2nr2 s VAL 17 Cb -0.12 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 2nr2 s VAL 17 CO 0.18 -0.28 -0.20 -1.61 -0.31 0.00 0.00 175.10 172.88 2nr2 s GLU 18 N -4.08 1.57 0.44 4.82 0.41 -1.26 0.46 118.70 121.06 2nr2 s GLU 18 Ca 0.29 -1.67 0.28 0.00 -0.41 0.00 0.00 54.97 53.46 2nr2 s GLU 18 Cb 0.07 -1.69 1.53 0.00 -1.78 0.00 0.00 34.13 32.26 2nr2 s GLU 18 CO 0.05 0.33 1.86 -1.35 -0.49 0.00 0.00 175.26 175.66 2nr2 h PRO 19 N 2.59 0.00 0.00 0.39 0.11 -1.93 0.47 132.00 133.63 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 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 2nr2 n SER 20 N -2.51 0.00 -4.77 -2.05 3.41 -1.26 -0.80 113.62 105.64 2nr2 n SER 20 Ca -0.02 -0.19 -0.38 0.00 -0.26 0.00 0.00 58.87 58.02 2nr2 n SER 20 Cb 0.08 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.53 7.22 0.52 4.04 1.01 0.15 -4.82 116.67 122.26 2nr2 s ASP 21 Ca 0.29 2.05 -0.06 0.00 0.71 0.00 0.00 52.55 55.54 2nr2 s ASP 21 Cb 0.20 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 2nr2 s ASP 21 CO 0.44 -0.16 0.84 0.42 0.21 0.00 0.00 175.17 176.91 2nr2 s THR 22 N -1.40 4.61 0.23 -1.27 -4.23 -1.26 -1.81 115.64 110.50 2nr2 s THR 22 Ca 0.49 0.22 -0.07 0.00 -1.18 0.00 0.00 61.69 61.14 2nr2 s THR 22 Cb -0.25 -3.77 0.19 0.00 1.34 0.00 0.00 72.50 70.00 2nr2 s THR 22 CO 0.32 -0.79 1.86 0.40 -0.54 0.00 0.00 174.62 175.86 2nr2 h ILE 23 N 0.08 1.08 -0.88 2.99 1.08 -0.80 -1.31 117.51 119.75 2nr2 h ILE 23 Ca -0.46 -0.33 0.14 0.00 -0.39 0.00 0.00 64.86 63.82 2nr2 h ILE 23 Cb 1.21 0.04 -0.14 0.00 -3.07 0.00 0.00 36.82 34.86 2nr2 h ILE 23 CO 0.61 0.17 -0.34 1.21 -0.69 0.00 0.00 178.15 179.12 2nr2 n GLU 24 N -4.62 -0.20 -0.31 2.37 2.13 -0.45 -1.61 120.64 117.95 2nr2 n GLU 24 Ca 0.10 1.36 0.03 0.00 0.66 0.00 0.00 57.16 59.31 2nr2 n GLU 24 Cb 0.12 -2.02 0.17 0.00 0.27 0.00 0.00 31.44 29.98 2nr2 n GLU 24 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2nr2 h ASN 25 N 0.00 0.76 0.09 4.31 4.21 -1.55 -1.02 115.58 122.38 2nr2 h ASN 25 Ca 0.31 0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.85 2nr2 h ASN 25 Cb 0.53 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2nr2 h ASN 25 CO -0.88 0.45 -0.04 0.58 -1.29 0.00 0.00 177.43 176.25 2nr2 h VAL 26 N 0.87 0.96 0.00 2.81 2.07 -1.19 -3.17 116.25 118.61 2nr2 h VAL 26 Ca 0.40 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2nr2 h VAL 26 Cb 0.31 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2nr2 h VAL 26 CO -0.22 0.05 -0.06 0.11 0.02 0.00 0.00 177.57 177.46 2nr2 h LYS 27 N -0.20 0.00 0.00 1.57 1.57 -0.68 -2.88 116.57 115.95 2nr2 h LYS 27 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2nr2 h LYS 27 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2nr2 h LYS 27 CO 0.02 0.06 -0.40 0.00 -0.57 0.00 0.00 179.45 178.56 2nr2 h ALA 28 N 1.94 1.10 0.02 3.86 0.00 -1.18 -0.38 119.26 124.63 2nr2 h ALA 28 Ca -0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 2nr2 h ALA 28 Cb 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2nr2 h ALA 28 CO 0.01 0.50 -1.01 0.87 0.00 0.00 0.00 179.25 179.62 2nr2 h LYS 29 N 0.00 0.45 -0.00 0.00 1.57 -1.50 -2.23 116.57 114.85 2nr2 h LYS 29 Ca -0.00 -0.51 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 2nr2 h LYS 29 Cb 0.83 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2nr2 h LYS 29 CO 0.05 1.17 -0.08 0.82 -0.57 0.00 0.00 179.45 180.84 2nr2 h ILE 30 N 0.24 1.06 -0.16 1.86 2.04 -1.53 -1.10 117.51 119.92 2nr2 h ILE 30 Ca -0.10 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.38 2nr2 h ILE 30 Cb 1.66 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2nr2 h ILE 30 CO 0.18 0.08 -0.37 -0.61 0.00 0.00 0.00 178.15 177.42 2nr2 h GLN 31 N 0.01 0.33 0.03 2.37 4.15 -0.48 0.24 115.11 121.77 2nr2 h GLN 31 Ca 0.00 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 2nr2 h GLN 31 Cb 0.14 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2nr2 h GLN 31 CO 0.01 0.66 -0.02 -0.44 -1.93 0.00 0.00 178.83 177.12 2nr2 h ASP 32 N 0.28 -0.04 -0.67 -0.69 3.32 -1.37 -3.16 116.42 114.10 2nr2 h ASP 32 Ca 0.03 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.54 2nr2 h ASP 32 Cb 0.79 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 2nr2 h ASP 32 CO 0.06 0.71 0.43 0.11 -1.72 0.00 0.00 179.24 178.83 2nr2 h LYS 33 N -0.96 0.83 0.00 3.56 1.57 -1.14 -3.30 116.57 117.13 2nr2 h LYS 33 Ca -0.00 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 2nr2 h LYS 33 Cb 0.60 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2nr2 h LYS 33 CO 0.01 0.55 -1.75 0.39 -0.57 0.00 0.00 179.45 178.08 2nr2 n GLU 34 N -4.66 1.49 -1.18 3.15 -0.58 0.04 -5.05 120.64 113.85 2nr2 n GLU 34 Ca 0.06 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2nr2 n GLU 34 Cb 0.06 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 2.09 0.52 2.98 0.62 0.00 -1.00 -5.04 105.19 105.37 2nr2 n GLY 35 Ca -0.14 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.20 1.14 0.54 -0.61 1.01 -1.25 -5.04 121.20 114.80 2nr2 s ILE 36 Ca 0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 60.65 60.02 2nr2 s ILE 36 Cb 0.00 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 2nr2 s ILE 36 CO 0.00 0.37 1.20 -2.84 0.00 0.00 0.00 174.94 173.67 2nr2 s PRO 37 N 1.12 3.27 0.23 2.79 0.02 -1.26 -4.09 135.00 137.08 2nr2 s PRO 37 Ca -0.06 1.81 0.22 0.00 0.02 0.00 0.00 61.00 63.00 2nr2 s PRO 37 Cb -0.14 -2.09 0.94 0.00 0.02 0.00 0.00 34.50 33.22 2nr2 s PRO 37 CO -0.02 -0.97 1.67 -2.30 -0.33 0.00 0.00 177.00 175.06 2nr2 n PRO 38 N -1.20 0.17 0.24 5.54 -0.02 -1.26 -1.13 135.00 137.33 2nr2 n PRO 38 Ca 0.11 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 62.08 2nr2 n PRO 38 Cb 0.49 -1.83 0.56 0.00 -0.02 0.00 0.00 33.50 32.70 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2nr2 h ASP 39 N 0.00 0.00 0.42 2.55 3.58 -1.98 -3.08 116.42 117.91 2nr2 h ASP 39 Ca 0.00 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.15 2nr2 h ASP 39 Cb 0.33 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.33 2nr2 h ASP 39 CO 0.00 0.12 -1.79 1.67 -2.88 0.00 0.00 179.24 176.37 2nr2 n GLN 40 N -4.34 0.65 -2.78 0.28 7.27 -0.29 -4.88 117.38 113.28 2nr2 n GLN 40 Ca -0.03 0.28 -0.41 0.00 0.07 0.00 0.00 57.00 56.91 2nr2 n GLN 40 Cb 0.20 -1.77 -0.04 0.00 2.41 0.00 0.00 30.24 31.04 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 -2.59 4.64 -0.07 3.69 -0.21 -1.16 -1.73 119.66 122.24 2nr2 s GLN 41 Ca -0.07 1.36 0.05 0.00 0.02 0.00 0.00 55.36 56.72 2nr2 s GLN 41 Cb 0.08 -3.38 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 2nr2 s GLN 41 CO 0.82 0.21 -0.23 1.03 -2.12 0.00 0.00 175.29 175.00 2nr2 s ARG 42 N 0.05 2.57 -0.21 2.91 0.52 -0.91 -4.93 118.95 118.96 2nr2 s ARG 42 Ca 0.45 -0.84 -0.12 0.00 -0.52 0.00 0.00 55.73 54.70 2nr2 s ARG 42 Cb -0.23 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.10 2nr2 s ARG 42 CO 0.28 0.29 0.24 -0.51 0.02 0.00 0.00 175.30 175.61 2nr2 s LEU 43 N 0.06 4.16 -0.07 2.53 1.43 -1.26 -1.98 118.68 123.54 2nr2 s LEU 43 Ca -0.09 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2nr2 s LEU 43 Cb -0.15 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2nr2 s LEU 43 CO 0.05 0.05 -0.08 -0.63 0.23 0.00 0.00 176.35 175.97 2nr2 s ILE 44 N 0.94 3.63 -0.08 -0.59 -1.09 0.76 -1.42 121.20 123.35 2nr2 s ILE 44 Ca 0.12 -0.50 -0.04 0.00 -2.23 0.00 0.00 60.65 58.00 2nr2 s ILE 44 Cb -0.13 -2.49 0.04 0.00 -1.58 0.00 0.00 42.46 38.30 2nr2 s ILE 44 CO 0.04 0.59 0.18 0.12 -1.23 0.00 0.00 174.94 174.64 2nr2 s PHE 45 N -0.67 -0.22 -1.92 3.97 5.36 -0.64 -0.98 117.98 122.89 2nr2 s PHE 45 Ca 0.10 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.65 2nr2 s PHE 45 Cb -0.11 -0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.52 2nr2 s PHE 45 CO 0.02 -0.19 0.00 0.00 -1.46 0.00 0.00 175.22 173.59 2nr2 n ALA 46 N 4.20 -0.44 0.00 11.12 0.00 -1.26 -1.92 120.51 132.22 2nr2 n ALA 46 Ca -0.26 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2nr2 n ALA 46 Cb 0.52 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.76 2.98 3.92 0.00 0.00 -1.26 -5.05 105.19 105.02 2nr2 n GLY 47 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.84 3.33 0.02 1.61 -2.85 -0.81 -5.10 119.74 115.10 2nr2 s LYS 48 Ca 0.00 -0.71 -0.07 0.00 -1.00 0.00 0.00 55.97 54.18 2nr2 s LYS 48 Cb 0.00 -2.87 -0.05 0.00 -2.06 0.00 0.00 37.83 32.85 2nr2 s LYS 48 CO 0.00 0.48 0.30 -1.14 0.10 0.00 0.00 175.35 175.09 2nr2 s GLN 49 N -3.47 3.62 0.16 1.78 0.74 -1.26 -1.61 119.66 119.62 2nr2 s GLN 49 Ca 0.34 -0.01 -0.09 0.00 0.05 0.00 0.00 55.36 55.64 2nr2 s GLN 49 Cb -0.10 -3.07 -0.06 0.00 1.10 0.00 0.00 33.01 30.88 2nr2 s GLN 49 CO 0.28 0.63 0.48 -0.51 -0.55 0.00 0.00 175.29 175.62 2nr2 s LEU 50 N -1.77 4.26 0.09 3.68 1.43 -0.51 -4.97 118.68 120.89 2nr2 s LEU 50 Ca 0.28 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 54.12 2nr2 s LEU 50 Cb -0.13 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 2nr2 s LEU 50 CO 0.16 0.04 0.44 -1.61 0.23 0.00 0.00 176.35 175.61 2nr2 s GLU 51 N -2.44 3.84 0.04 1.70 2.02 -1.26 -4.64 118.70 117.96 2nr2 s GLU 51 Ca 0.41 0.29 -0.28 0.00 0.02 0.00 0.00 54.97 55.42 2nr2 s GLU 51 Cb -0.13 -3.01 -0.17 0.00 0.10 0.00 0.00 34.13 30.93 2nr2 s GLU 51 CO 0.21 0.55 1.43 -0.44 0.02 0.00 0.00 175.26 177.03 2nr2 h ASP 52 N 3.79 -0.47 -0.55 -0.19 3.32 -1.98 -2.96 116.42 117.38 2nr2 h ASP 52 Ca -0.49 -0.08 -0.34 0.00 0.02 0.00 0.00 57.03 56.15 2nr2 h ASP 52 Cb 1.20 0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.73 2nr2 h ASP 52 CO 0.66 -0.20 0.36 0.61 -1.72 0.00 0.00 179.24 178.95 2nr2 n GLY 53 N -0.82 4.03 3.66 2.75 0.00 -1.26 -1.34 105.19 112.21 2nr2 n GLY 53 Ca -0.11 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 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 2.42 0.23 1.61 0.52 -1.12 -4.99 118.95 116.02 2nr2 s ARG 54 Ca 0.36 -1.02 0.06 0.00 -0.52 0.00 0.00 55.73 54.60 2nr2 s ARG 54 Cb 0.26 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 2nr2 s ARG 54 CO -0.05 0.48 0.26 0.95 0.02 0.00 0.00 175.30 176.96 2nr2 s THR 55 N -1.56 4.84 0.40 0.02 -4.23 -1.26 -1.15 115.64 112.69 2nr2 s THR 55 Ca 0.26 -1.14 0.18 0.00 -1.18 0.00 0.00 61.69 59.81 2nr2 s THR 55 Cb -0.10 -3.59 0.19 0.00 1.34 0.00 0.00 72.50 70.34 2nr2 s THR 55 CO 0.18 -0.29 1.96 -0.07 -0.54 0.00 0.00 174.62 175.86 2nr2 h LEU 56 N 1.56 0.00 -0.65 4.79 3.38 -1.38 -2.42 115.31 120.59 2nr2 h LEU 56 Ca -0.50 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 2nr2 h LEU 56 Cb 1.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2nr2 h LEU 56 CO 0.62 0.23 0.16 0.77 0.09 0.00 0.00 178.44 180.30 2nr2 h SER 57 N 0.00 0.98 -0.23 -0.43 4.64 -1.24 -0.91 113.55 116.36 2nr2 h SER 57 Ca -0.00 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 2nr2 h SER 57 Cb 0.45 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2nr2 h SER 57 CO 0.03 0.96 -0.07 -0.78 -0.87 0.00 0.00 176.83 176.10 2nr2 h ASP 58 N 0.96 0.57 -0.07 4.97 3.58 -1.72 -2.10 116.42 122.61 2nr2 h ASP 58 Ca 0.20 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2nr2 h ASP 58 Cb 0.36 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2nr2 h ASP 58 CO 0.00 0.69 0.00 -1.22 -2.88 0.00 0.00 179.24 175.83 2nr2 n TYR 59 N -4.22 0.08 -2.73 0.28 4.01 -1.17 -4.91 117.16 108.51 2nr2 n TYR 59 Ca 0.01 -0.04 -0.19 0.00 -0.16 0.00 0.00 57.90 57.52 2nr2 n TYR 59 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 -0.22 -5.09 -4.71 7.72 5.03 -0.79 -4.99 115.26 112.20 2nr2 n ASN 60 Ca 0.17 -0.09 -0.42 0.00 0.87 0.00 0.00 54.58 55.11 2nr2 n ASN 60 Cb 0.22 -4.21 -0.03 0.00 -1.02 0.00 0.00 39.78 34.74 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2nr2 s ILE 61 N -2.95 3.75 0.47 2.41 -1.09 -0.37 -5.01 121.20 118.41 2nr2 s ILE 61 Ca 0.15 1.25 0.04 0.00 -2.23 0.00 0.00 60.65 59.86 2nr2 s ILE 61 Cb -0.07 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2nr2 s ILE 61 CO 0.18 0.10 0.09 0.00 -1.23 0.00 0.00 174.94 174.07 2nr2 s GLN 62 N 1.07 2.15 0.70 2.79 -2.07 -1.26 -4.72 119.66 118.32 2nr2 s GLN 62 Ca 0.61 -2.18 -0.16 0.00 -1.82 0.00 0.00 55.36 51.81 2nr2 s GLN 62 Cb -0.32 -1.71 -0.02 0.00 -1.09 0.00 0.00 33.01 29.87 2nr2 s GLN 62 CO 0.30 -0.27 0.81 0.36 -1.32 0.00 0.00 175.29 175.16 2nr2 n LYS 63 N -1.25 0.48 -1.08 9.60 2.85 -1.26 -3.45 118.16 124.05 2nr2 n LYS 63 Ca -0.10 0.21 -0.03 0.00 -1.05 0.00 0.00 58.31 57.34 2nr2 n LYS 63 Cb 0.66 -2.07 -0.01 0.00 -0.65 0.00 0.00 35.03 32.96 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 -1.34 -0.58 -2.61 -1.58 1.02 -0.53 -4.97 120.64 110.07 2nr2 n GLU 64 Ca 0.12 0.39 -0.43 0.00 -0.02 0.00 0.00 57.16 57.23 2nr2 n GLU 64 Cb 0.49 -4.00 -0.02 0.00 -0.02 0.00 0.00 31.44 27.89 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 -2.37 7.16 -0.65 1.62 0.01 -1.22 -4.73 113.70 113.51 2nr2 s SER 65 Ca 0.00 1.60 -0.22 0.00 1.31 0.00 0.00 55.95 58.64 2nr2 s SER 65 Cb 0.00 -2.55 0.08 0.00 0.21 0.00 0.00 66.02 63.75 2nr2 s SER 65 CO 0.00 -0.53 0.91 -0.89 0.41 0.00 0.00 173.24 173.14 2nr2 s THR 66 N 2.30 4.44 0.10 1.44 2.01 -1.26 -0.79 115.64 123.87 2nr2 s THR 66 Ca 0.50 -0.52 -0.23 0.00 0.31 0.00 0.00 61.69 61.76 2nr2 s THR 66 Cb -0.20 -4.64 -0.07 0.00 0.01 0.00 0.00 72.50 67.60 2nr2 s THR 66 CO 0.17 -1.39 0.68 -0.76 -0.69 0.00 0.00 174.62 172.64 2nr2 s LEU 67 N 3.74 4.54 -0.04 4.42 1.43 -0.48 -4.89 118.68 127.40 2nr2 s LEU 67 Ca 0.20 1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 54.65 2nr2 s LEU 67 Cb -0.18 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2nr2 s LEU 67 CO 0.09 0.21 0.26 -1.00 0.23 0.00 0.00 176.35 176.14 2nr2 s HIS 68 N -0.95 3.63 -0.20 0.29 3.76 -0.16 -0.45 115.29 121.21 2nr2 s HIS 68 Ca 0.33 0.68 -0.06 0.00 -0.15 0.00 0.00 55.06 55.85 2nr2 s HIS 68 Cb -0.21 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.39 2nr2 s HIS 68 CO 0.22 0.67 0.03 -1.17 -0.85 0.00 0.00 174.74 173.65 2nr2 s LEU 69 N -1.28 3.46 0.33 0.89 2.96 -0.23 -0.17 118.68 124.64 2nr2 s LEU 69 Ca 0.22 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 54.11 2nr2 s LEU 69 Cb -0.14 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.61 2nr2 s LEU 69 CO 0.11 0.08 -0.07 0.68 -1.32 0.00 0.00 176.35 175.83 2nr2 s VAL 70 N 0.90 2.49 -0.07 1.68 -7.23 -0.84 -3.97 120.40 113.37 2nr2 s VAL 70 Ca 0.02 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.08 2nr2 s VAL 70 Cb -0.14 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.15 2nr2 s VAL 70 CO 0.02 -0.24 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.68 2nr2 s LEU 71 N -3.64 1.69 0.73 1.32 1.43 -1.26 -2.13 118.68 116.81 2nr2 s LEU 71 Ca 0.33 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 2nr2 s LEU 71 Cb -0.00 -0.90 0.04 0.00 0.03 0.00 0.00 46.19 45.36 2nr2 s LEU 71 CO 0.18 0.04 1.09 0.00 0.23 0.00 0.00 176.35 177.89 2nr2 s ARG 72 N 0.66 2.50 0.49 1.70 1.70 -0.70 -5.00 118.95 120.30 2nr2 s ARG 72 Ca -0.14 0.22 -0.10 0.00 -0.47 0.00 0.00 55.73 55.24 2nr2 s ARG 72 Cb -0.16 -2.04 -0.05 0.00 -0.57 0.00 0.00 34.95 32.13 2nr2 s ARG 72 CO 0.04 -1.20 0.86 -0.51 -1.08 0.00 0.00 175.30 173.40 2nr2 s LEU 73 N -5.38 3.61 0.00 -1.89 1.43 -1.26 -4.99 118.68 110.20 2nr2 s LEU 73 Ca 0.59 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 2nr2 s LEU 73 Cb -0.11 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 41.98 2nr2 s LEU 73 CO 0.49 -0.58 0.00 0.54 0.23 0.00 0.00 176.35 177.03 2nr2 n ARG 74 N -1.95 0.00 0.00 1.70 1.74 -1.26 -4.99 116.66 111.90 2nr2 n ARG 74 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2nr2 n ARG 74 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nr2 n GLY 75 N 5.00 1.56 0.00 -0.13 0.00 -1.26 -5.29 105.19 105.07 2nr2 n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93