#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 2.73 0.50 3.17 0.74 -1.26 -0.53 119.66 125.01 2nr2 s GLN 2 Ca 0.00 -1.06 0.00 0.00 0.05 0.00 0.00 55.36 54.35 2nr2 s GLN 2 Cb 0.00 -3.11 0.01 0.00 1.10 0.00 0.00 33.01 31.01 2nr2 s GLN 2 CO 0.00 -0.49 0.74 0.96 -0.55 0.00 0.00 175.29 175.95 2nr2 s ILE 3 N 1.33 3.44 -0.43 -2.34 -4.36 0.11 -4.20 121.20 114.74 2nr2 s ILE 3 Ca -0.01 -0.51 0.03 0.00 -0.26 0.00 0.00 60.65 59.89 2nr2 s ILE 3 Cb -0.18 -3.29 0.12 0.00 1.25 0.00 0.00 42.46 40.36 2nr2 s ILE 3 CO -0.02 -0.21 0.17 -0.36 0.24 0.00 0.00 174.94 174.76 2nr2 s PHE 4 N -2.68 3.05 -0.31 1.37 0.08 -0.74 -2.23 117.98 116.52 2nr2 s PHE 4 Ca 0.52 -2.87 -0.29 0.00 0.12 0.00 0.00 56.93 54.41 2nr2 s PHE 4 Cb -0.10 -2.61 0.01 0.00 -0.57 0.00 0.00 43.02 39.75 2nr2 s PHE 4 CO 0.39 -0.83 1.24 0.08 -0.10 0.00 0.00 175.22 176.00 2nr2 s VAL 5 N 0.37 4.23 -0.16 -0.44 1.01 -0.89 -1.53 120.40 122.99 2nr2 s VAL 5 Ca 0.14 1.39 -0.15 0.00 0.00 0.00 0.00 61.98 63.37 2nr2 s VAL 5 Cb -0.23 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2nr2 s VAL 5 CO -0.05 -0.50 0.36 -0.54 0.00 0.00 0.00 175.10 174.36 2nr2 s LYS 6 N 4.06 4.26 0.76 2.72 1.02 0.56 -0.99 119.74 132.13 2nr2 s LYS 6 Ca 0.53 0.19 -0.07 0.00 0.02 0.00 0.00 55.97 56.64 2nr2 s LYS 6 Cb -0.15 -3.46 0.10 0.00 -0.52 0.00 0.00 37.83 33.81 2nr2 s LYS 6 CO 0.22 0.15 1.07 0.95 -0.92 0.00 0.00 175.35 176.82 2nr2 s THR 7 N 0.71 2.19 0.08 2.17 -4.23 -0.68 -0.45 115.64 115.44 2nr2 s THR 7 Ca 0.19 -0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 60.40 2nr2 s THR 7 Cb -0.14 -2.91 -0.27 0.00 1.34 0.00 0.00 72.50 70.53 2nr2 s THR 7 CO 0.06 0.00 1.17 -0.07 -0.54 0.00 0.00 174.62 175.24 2nr2 h LEU 8 N -0.80 0.34 -0.54 4.79 3.38 -1.90 -3.36 115.31 117.22 2nr2 h LEU 8 Ca -0.43 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.02 2nr2 h LEU 8 Cb 1.29 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2nr2 h LEU 8 CO 0.51 1.28 -0.59 0.71 0.09 0.00 0.00 178.44 180.44 2nr2 h THR 9 N 0.06 1.35 0.00 0.22 1.35 -1.95 -3.47 112.91 110.47 2nr2 h THR 9 Ca -0.11 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 2nr2 h THR 9 Cb 1.93 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 2nr2 h THR 9 CO 0.19 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2nr2 n GLY 10 N 0.30 -0.98 3.88 5.82 0.00 -1.26 -5.15 105.19 107.82 2nr2 n GLY 10 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 3.61 -0.34 1.61 2.47 -1.26 -4.89 119.74 120.94 2nr2 s LYS 11 Ca 0.00 -0.03 -0.04 0.00 -1.56 0.00 0.00 55.97 54.34 2nr2 s LYS 11 Cb 0.00 -3.07 0.06 0.00 -1.46 0.00 0.00 37.83 33.36 2nr2 s LYS 11 CO 0.00 0.64 0.09 0.99 0.16 0.00 0.00 175.35 177.23 2nr2 s THR 12 N -1.31 3.46 -0.45 3.43 2.01 -1.26 -1.68 115.64 119.84 2nr2 s THR 12 Ca 0.28 -1.37 -0.27 0.00 0.31 0.00 0.00 61.69 60.64 2nr2 s THR 12 Cb -0.13 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.37 2nr2 s THR 12 CO 0.16 -0.24 1.03 -0.63 -0.69 0.00 0.00 174.62 174.25 2nr2 s ILE 13 N 1.31 4.37 -0.53 1.82 1.01 -0.16 -4.90 121.20 124.11 2nr2 s ILE 13 Ca -0.01 1.10 -0.25 0.00 0.00 0.00 0.00 60.65 61.48 2nr2 s ILE 13 Cb -0.20 -4.50 0.04 0.00 0.01 0.00 0.00 42.46 37.81 2nr2 s ILE 13 CO 0.00 -0.85 0.97 -0.89 0.00 0.00 0.00 174.94 174.17 2nr2 s THR 14 N 4.03 4.36 -0.06 2.92 2.01 -1.26 -2.09 115.64 125.54 2nr2 s THR 14 Ca 0.43 0.47 0.04 0.00 0.31 0.00 0.00 61.69 62.94 2nr2 s THR 14 Cb -0.09 -4.54 -0.00 0.00 0.01 0.00 0.00 72.50 67.88 2nr2 s THR 14 CO 0.27 -1.08 -0.20 -0.76 -0.69 0.00 0.00 174.62 172.16 2nr2 s LEU 15 N 4.03 1.96 -0.10 4.42 1.43 -0.94 -5.02 118.68 124.46 2nr2 s LEU 15 Ca 0.34 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.85 2nr2 s LEU 15 Cb -0.11 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 2nr2 s LEU 15 CO 0.22 0.16 0.37 -0.70 0.23 0.00 0.00 176.35 176.63 2nr2 s GLU 16 N 0.15 4.14 0.32 1.70 2.12 -1.26 0.05 118.70 125.91 2nr2 s GLU 16 Ca -0.09 0.28 0.03 0.00 0.36 0.00 0.00 54.97 55.56 2nr2 s GLU 16 Cb -0.14 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 2nr2 s GLU 16 CO 0.04 0.38 0.13 0.14 -0.54 0.00 0.00 175.26 175.41 2nr2 s VAL 17 N -0.03 0.55 0.34 3.70 -7.23 0.31 -4.95 120.40 113.08 2nr2 s VAL 17 Ca 0.21 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.45 2nr2 s VAL 17 Cb -0.15 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 2nr2 s VAL 17 CO 0.09 0.00 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.24 2nr2 s GLU 18 N -3.85 1.73 0.09 4.82 2.02 -1.26 -0.00 118.70 122.24 2nr2 s GLU 18 Ca 0.34 -1.93 0.16 0.00 0.02 0.00 0.00 54.97 53.57 2nr2 s GLU 18 Cb 0.06 -1.35 0.70 0.00 0.10 0.00 0.00 34.13 33.64 2nr2 s GLU 18 CO 0.16 -0.00 1.51 -2.30 0.02 0.00 0.00 175.26 174.65 2nr2 n PRO 19 N -0.75 0.06 0.04 0.39 -0.02 -1.26 -2.78 135.00 130.68 2nr2 n PRO 19 Ca -0.05 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 61.90 2nr2 n PRO 19 Cb 0.65 -1.63 0.53 0.00 -0.02 0.00 0.00 33.50 33.03 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 -1.74 0.29 -4.76 2.55 3.41 -1.26 -1.01 113.62 111.10 2nr2 n SER 20 Ca 0.03 0.53 -0.40 0.00 -0.26 0.00 0.00 58.87 58.77 2nr2 n SER 20 Cb 0.17 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.47 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 -3.55 7.18 0.62 4.04 1.01 -1.12 -4.86 116.67 119.99 2nr2 s ASP 21 Ca 0.12 2.21 -0.07 0.00 0.71 0.00 0.00 52.55 55.52 2nr2 s ASP 21 Cb 0.16 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.48 2nr2 s ASP 21 CO 0.54 -0.20 0.95 0.42 0.21 0.00 0.00 175.17 177.09 2nr2 s THR 22 N -1.26 3.70 0.28 -1.27 -4.23 -1.26 -1.40 115.64 110.19 2nr2 s THR 22 Ca 0.47 0.16 0.17 0.00 -1.18 0.00 0.00 61.69 61.31 2nr2 s THR 22 Cb -0.30 -3.49 0.11 0.00 1.34 0.00 0.00 72.50 70.17 2nr2 s THR 22 CO 0.38 -0.55 1.78 0.40 -0.54 0.00 0.00 174.62 176.09 2nr2 h ILE 23 N -0.29 1.05 -0.55 2.99 5.03 -0.37 -2.09 117.51 123.27 2nr2 h ILE 23 Ca -0.45 -1.44 0.09 0.00 -0.12 0.00 0.00 64.86 62.94 2nr2 h ILE 23 Cb 1.25 1.83 -0.07 0.00 -3.03 0.00 0.00 36.82 36.79 2nr2 h ILE 23 CO 0.62 0.38 0.15 -0.08 -0.68 0.00 0.00 178.15 178.53 2nr2 h GLU 24 N 0.00 0.29 -0.95 2.37 4.81 -1.37 -1.99 114.58 117.74 2nr2 h GLU 24 Ca -0.00 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.35 2nr2 h GLU 24 Cb 0.79 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.02 2nr2 h GLU 24 CO 0.05 0.19 0.57 -0.91 -0.73 0.00 0.00 179.01 178.18 2nr2 h ASN 25 N 0.30 0.78 -0.35 1.04 4.21 -1.67 -0.17 115.58 119.72 2nr2 h ASN 25 Ca 0.28 0.07 -0.12 0.00 1.21 0.00 0.00 56.30 57.74 2nr2 h ASN 25 Cb 0.37 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 2nr2 h ASN 25 CO -0.33 0.37 -0.25 0.58 -1.29 0.00 0.00 177.43 176.51 2nr2 h VAL 26 N 0.84 1.29 -0.71 2.81 2.07 -1.41 -1.66 116.25 119.47 2nr2 h VAL 26 Ca 0.50 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2nr2 h VAL 26 Cb 0.62 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2nr2 h VAL 26 CO -0.31 0.46 0.47 0.11 0.02 0.00 0.00 177.57 178.31 2nr2 h LYS 27 N 0.56 0.90 -0.14 1.57 1.57 -0.56 -0.78 116.57 119.69 2nr2 h LYS 27 Ca 0.07 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2nr2 h LYS 27 Cb 0.81 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2nr2 h LYS 27 CO 0.07 0.59 -0.20 0.00 -0.57 0.00 0.00 179.45 179.34 2nr2 h ALA 28 N 1.57 1.40 -0.14 3.86 0.00 -0.91 -1.28 119.26 123.75 2nr2 h ALA 28 Ca 0.27 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2nr2 h ALA 28 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2nr2 h ALA 28 CO -0.07 0.42 -0.69 -0.22 0.00 0.00 0.00 179.25 178.69 2nr2 h LYS 29 N 0.22 0.60 0.00 0.00 3.64 -0.32 -2.22 116.57 118.49 2nr2 h LYS 29 Ca 0.04 -0.45 -0.11 0.00 -1.27 0.00 0.00 60.65 58.85 2nr2 h LYS 29 Cb 0.49 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2nr2 h LYS 29 CO 0.03 1.08 -0.55 0.82 -2.27 0.00 0.00 179.45 178.56 2nr2 h ILE 30 N 0.42 1.19 -0.16 2.00 2.04 -1.01 -1.87 117.51 120.13 2nr2 h ILE 30 Ca -0.03 -2.01 -0.15 0.00 1.00 0.00 0.00 64.86 63.68 2nr2 h ILE 30 Cb 1.28 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2nr2 h ILE 30 CO 0.13 0.53 -0.55 -0.61 0.00 0.00 0.00 178.15 177.66 2nr2 h GLN 31 N 0.00 0.47 0.39 2.37 4.15 -1.15 -0.80 115.11 120.54 2nr2 h GLN 31 Ca -0.01 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.10 2nr2 h GLN 31 Cb 1.10 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2nr2 h GLN 31 CO 0.07 0.89 -0.19 0.22 -1.93 0.00 0.00 178.83 177.90 2nr2 h ASP 32 N 0.36 -0.44 0.00 -0.69 3.58 -1.35 -3.19 116.42 114.69 2nr2 h ASP 32 Ca 0.01 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2nr2 h ASP 32 Cb 1.07 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2nr2 h ASP 32 CO 0.10 -0.01 0.00 0.29 -2.88 0.00 0.00 179.24 176.73 2nr2 n LYS 33 N -5.15 0.00 0.01 0.28 4.76 -0.71 -4.54 118.16 112.81 2nr2 n LYS 33 Ca -0.09 0.39 -0.22 0.00 -2.87 0.00 0.00 58.31 55.52 2nr2 n LYS 33 Cb 0.27 -1.33 -0.14 0.00 -1.84 0.00 0.00 35.03 31.99 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2nr2 h GLU 34 N 0.00 0.27 0.00 1.97 4.39 -1.39 -3.49 114.58 116.33 2nr2 h GLU 34 Ca 0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2nr2 h GLU 34 Cb 0.00 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2nr2 h GLU 34 CO 0.00 1.22 0.00 0.41 -1.16 0.00 0.00 179.01 179.48 2nr2 n GLY 35 N 1.90 1.56 3.78 -3.84 0.00 -0.75 -5.03 105.19 102.81 2nr2 n GLY 35 Ca -0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.00 5.10 0.18 -0.61 -1.09 -1.24 -4.97 121.20 116.58 2nr2 s ILE 36 Ca 0.00 0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 58.98 2nr2 s ILE 36 Cb 0.00 -3.75 -0.08 0.00 -1.58 0.00 0.00 42.46 37.05 2nr2 s ILE 36 CO 0.00 0.47 1.10 -2.84 -1.23 0.00 0.00 174.94 172.44 2nr2 s PRO 37 N -0.30 4.60 0.64 2.79 0.02 -1.26 -4.03 135.00 137.46 2nr2 s PRO 37 Ca 0.24 1.72 0.41 0.00 0.02 0.00 0.00 61.00 63.39 2nr2 s PRO 37 Cb -0.16 -3.27 2.22 0.00 0.02 0.00 0.00 34.50 33.31 2nr2 s PRO 37 CO 0.11 0.08 2.32 -1.35 -0.33 0.00 0.00 177.00 177.84 2nr2 h PRO 38 N 5.04 0.00 0.00 5.54 0.11 -1.95 -1.67 132.00 139.08 2nr2 h PRO 38 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2nr2 h PRO 38 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2nr2 h PRO 38 CO 0.72 0.01 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.05 2nr2 h ASP 39 N 0.00 0.00 0.61 -2.05 3.32 -1.99 -3.09 116.42 113.22 2nr2 h ASP 39 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2nr2 h ASP 39 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2nr2 h ASP 39 CO 0.00 0.02 -1.29 -0.61 -1.72 0.00 0.00 179.24 175.64 2nr2 h GLN 40 N 0.00 0.25 -5.66 3.56 4.15 -1.66 -3.47 115.11 112.29 2nr2 h GLN 40 Ca -0.00 -0.43 -0.62 0.00 0.77 0.00 0.00 58.65 58.37 2nr2 h GLN 40 Cb 0.05 0.16 -0.12 0.00 0.21 0.00 0.00 27.48 27.78 2nr2 h GLN 40 CO 0.00 1.18 0.28 -0.65 -1.93 0.00 0.00 178.83 177.72 2nr2 s GLN 41 N -2.65 3.80 -0.27 1.69 -0.21 -1.17 -0.96 119.66 119.89 2nr2 s GLN 41 Ca -0.05 0.30 -0.15 0.00 0.02 0.00 0.00 55.36 55.48 2nr2 s GLN 41 Cb 0.07 -3.78 -0.04 0.00 1.00 0.00 0.00 33.01 30.26 2nr2 s GLN 41 CO 0.87 -0.74 0.37 1.03 -2.12 0.00 0.00 175.29 174.70 2nr2 s ARG 42 N 2.89 4.02 -0.59 2.91 0.52 -0.27 -4.98 118.95 123.45 2nr2 s ARG 42 Ca 0.29 0.04 -0.17 0.00 -0.52 0.00 0.00 55.73 55.37 2nr2 s ARG 42 Cb -0.14 -3.65 0.12 0.00 0.52 0.00 0.00 34.95 31.80 2nr2 s ARG 42 CO 0.15 -0.27 0.62 -0.51 0.02 0.00 0.00 175.30 175.30 2nr2 s LEU 43 N 2.06 5.85 -0.14 2.53 1.43 -1.26 -1.82 118.68 127.32 2nr2 s LEU 43 Ca 0.15 -1.69 -0.15 0.00 -1.03 0.00 0.00 54.13 51.41 2nr2 s LEU 43 Cb -0.16 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2nr2 s LEU 43 CO 0.10 -0.96 0.34 -0.63 0.23 0.00 0.00 176.35 175.43 2nr2 s ILE 44 N 2.02 5.27 0.00 -0.59 -1.09 -0.13 -0.61 121.20 126.07 2nr2 s ILE 44 Ca 0.08 0.65 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 2nr2 s ILE 44 Cb -0.26 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2nr2 s ILE 44 CO 0.03 0.38 0.00 0.33 -1.23 0.00 0.00 174.94 174.46 2nr2 n PHE 45 N 3.50 0.00 0.00 3.97 7.35 -1.08 0.76 117.46 131.95 2nr2 n PHE 45 Ca -0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 2nr2 n PHE 45 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2nr2 n PHE 45 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nr2 n ALA 46 N -1.38 0.13 0.97 3.13 0.00 -1.26 -4.76 120.51 117.34 2nr2 n ALA 46 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2nr2 n ALA 46 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 4.00 0.16 3.16 0.00 0.00 -1.26 -4.97 105.19 106.27 2nr2 n GLY 47 Ca 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.35 0.79 0.23 1.61 1.02 -1.26 -5.14 119.74 114.64 2nr2 s LYS 48 Ca 0.19 -1.07 -0.26 0.00 0.02 0.00 0.00 55.97 54.85 2nr2 s LYS 48 Cb 0.18 -0.53 -0.09 0.00 -0.52 0.00 0.00 37.83 36.88 2nr2 s LYS 48 CO 0.52 0.09 0.85 1.14 -0.92 0.00 0.00 175.35 177.03 2nr2 s GLN 49 N -2.48 4.62 0.29 1.68 -2.07 -1.26 -2.64 119.66 117.79 2nr2 s GLN 49 Ca 0.02 1.25 -0.29 0.00 -1.82 0.00 0.00 55.36 54.53 2nr2 s GLN 49 Cb -0.05 -3.13 -0.09 0.00 -1.09 0.00 0.00 33.01 28.65 2nr2 s GLN 49 CO 0.00 0.48 1.06 -0.51 -1.32 0.00 0.00 175.29 175.00 2nr2 s LEU 50 N -1.44 4.50 0.07 2.60 1.43 0.22 -4.99 118.68 121.08 2nr2 s LEU 50 Ca 0.41 2.16 -0.23 0.00 -1.03 0.00 0.00 54.13 55.44 2nr2 s LEU 50 Cb -0.22 -3.73 -0.06 0.00 0.03 0.00 0.00 46.19 42.21 2nr2 s LEU 50 CO 0.27 -0.14 0.69 -0.70 0.23 0.00 0.00 176.35 176.70 2nr2 s GLU 51 N -1.59 4.41 0.09 1.70 2.12 -1.26 -4.72 118.70 119.46 2nr2 s GLU 51 Ca 0.46 0.95 -0.32 0.00 0.36 0.00 0.00 54.97 56.42 2nr2 s GLU 51 Cb -0.29 -3.30 -0.15 0.00 0.26 0.00 0.00 34.13 30.65 2nr2 s GLU 51 CO 0.37 0.46 1.51 -0.44 -0.54 0.00 0.00 175.26 176.62 2nr2 h ASP 52 N 5.04 -1.38 0.00 -1.70 5.19 -1.96 -1.77 116.42 119.84 2nr2 h ASP 52 Ca -0.46 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 2nr2 h ASP 52 Cb 1.21 0.48 0.00 0.00 0.18 0.00 0.00 39.33 41.20 2nr2 h ASP 52 CO 0.68 -0.57 0.00 0.61 -3.12 0.00 0.00 179.24 176.84 2nr2 n GLY 53 N -1.48 1.32 3.62 2.75 0.00 -1.26 -1.03 105.19 109.11 2nr2 n GLY 53 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.29 2.22 0.42 1.61 1.81 -0.67 -4.96 118.95 119.09 2nr2 s ARG 54 Ca 0.00 -1.45 -0.08 0.00 -1.72 0.00 0.00 55.73 52.48 2nr2 s ARG 54 Cb 0.00 -2.12 -0.05 0.00 -0.45 0.00 0.00 34.95 32.33 2nr2 s ARG 54 CO 0.00 0.36 0.76 0.95 -0.68 0.00 0.00 175.30 176.69 2nr2 s THR 55 N -2.33 4.86 0.28 0.02 -4.23 -1.26 -1.64 115.64 111.34 2nr2 s THR 55 Ca 0.31 0.40 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 2nr2 s THR 55 Cb -0.06 -3.79 0.28 0.00 1.34 0.00 0.00 72.50 70.27 2nr2 s THR 55 CO 0.19 -0.63 1.82 -0.07 -0.54 0.00 0.00 174.62 175.38 2nr2 h LEU 56 N 0.89 0.86 -1.34 4.79 3.38 -1.24 -2.62 115.31 120.03 2nr2 h LEU 56 Ca -0.47 0.06 0.09 0.00 0.09 0.00 0.00 57.88 57.66 2nr2 h LEU 56 Cb 1.19 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2nr2 h LEU 56 CO 0.63 0.42 0.52 -1.28 0.09 0.00 0.00 178.44 178.82 2nr2 h SER 57 N 0.91 0.67 -0.50 -0.43 0.87 -1.25 -2.94 113.55 110.89 2nr2 h SER 57 Ca 0.51 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 61.23 2nr2 h SER 57 Cb 0.60 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2nr2 h SER 57 CO -0.30 0.40 0.35 0.44 -0.53 0.00 0.00 176.83 177.19 2nr2 h ASP 58 N 0.74 0.05 -0.00 6.23 3.32 -1.76 -2.04 116.42 122.96 2nr2 h ASP 58 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2nr2 h ASP 58 Cb 0.44 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2nr2 h ASP 58 CO -0.14 0.03 -0.11 -1.22 -1.72 0.00 0.00 179.24 176.08 2nr2 n TYR 59 N -4.41 0.00 -2.72 4.55 4.01 -1.12 -5.00 117.16 112.47 2nr2 n TYR 59 Ca 0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.80 2nr2 n TYR 59 Cb 0.54 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.68 -6.24 -3.99 7.72 3.02 -0.77 -5.04 115.26 110.63 2nr2 n ASN 60 Ca 0.14 -0.16 -0.30 0.00 -0.03 0.00 0.00 54.58 54.23 2nr2 n ASN 60 Cb 0.50 -4.25 -0.16 0.00 -0.61 0.00 0.00 39.78 35.26 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 -3.06 1.64 0.00 2.41 1.01 -1.14 -4.92 121.20 117.13 2nr2 s ILE 61 Ca 0.08 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2nr2 s ILE 61 Cb -0.01 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.72 2nr2 s ILE 61 CO 0.57 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.65 2nr2 n GLN 62 N 4.68 2.80 -2.15 2.79 1.13 -1.26 -4.24 117.38 121.12 2nr2 n GLN 62 Ca -0.14 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.83 2nr2 n GLN 62 Cb 0.46 -0.51 0.01 0.00 0.11 0.00 0.00 30.24 30.31 2nr2 n GLN 62 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2nr2 n LYS 63 N -0.28 1.13 -2.02 -1.09 5.02 -1.26 -4.73 118.16 114.92 2nr2 n LYS 63 Ca 0.00 -1.16 -0.36 0.00 -2.02 0.00 0.00 58.31 54.77 2nr2 n LYS 63 Cb 0.00 0.08 -0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2nr2 n LYS 63 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2nr2 n GLU 64 N -1.07 2.12 -2.01 1.97 0.00 -1.26 -4.70 120.64 115.69 2nr2 n GLU 64 Ca 0.01 -2.60 -0.31 0.00 0.00 0.00 0.00 57.16 54.26 2nr2 n GLU 64 Cb 0.21 -3.50 -0.00 0.00 0.00 0.00 0.00 31.44 28.16 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2nr2 s SER 65 N 5.34 6.33 -0.29 -1.84 1.04 -1.26 -4.82 113.70 118.20 2nr2 s SER 65 Ca 0.61 1.45 -0.07 0.00 0.48 0.00 0.00 55.95 58.42 2nr2 s SER 65 Cb 0.04 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2nr2 s SER 65 CO 0.10 -0.79 0.08 -0.89 0.98 0.00 0.00 173.24 172.72 2nr2 s THR 66 N -3.03 4.02 0.38 2.02 2.01 -1.26 -1.79 115.64 117.99 2nr2 s THR 66 Ca 0.56 -0.63 0.08 0.00 0.31 0.00 0.00 61.69 62.01 2nr2 s THR 66 Cb -0.11 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 2nr2 s THR 66 CO 0.48 0.11 0.30 -0.76 -0.69 0.00 0.00 174.62 174.06 2nr2 s LEU 67 N 1.52 3.39 -0.04 4.42 1.02 -0.58 -4.89 118.68 123.52 2nr2 s LEU 67 Ca 0.03 -0.73 0.04 0.00 0.02 0.00 0.00 54.13 53.49 2nr2 s LEU 67 Cb -0.17 -1.97 -0.00 0.00 0.02 0.00 0.00 46.19 44.07 2nr2 s LEU 67 CO 0.03 -0.51 -0.15 -1.00 0.02 0.00 0.00 176.35 174.73 2nr2 s HIS 68 N -2.44 1.55 -0.40 0.29 3.76 0.23 -0.32 115.29 117.96 2nr2 s HIS 68 Ca 0.44 -0.43 -0.10 0.00 -0.15 0.00 0.00 55.06 54.82 2nr2 s HIS 68 Cb -0.03 -1.05 0.06 0.00 1.11 0.00 0.00 32.58 32.67 2nr2 s HIS 68 CO 0.26 -0.15 0.23 -1.17 -0.85 0.00 0.00 174.74 173.06 2nr2 s LEU 69 N 0.07 4.94 -0.02 0.89 2.96 0.40 -0.95 118.68 126.97 2nr2 s LEU 69 Ca -0.04 -1.30 -0.07 0.00 -0.22 0.00 0.00 54.13 52.51 2nr2 s LEU 69 Cb -0.11 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 2nr2 s LEU 69 CO 0.02 -0.47 0.24 -0.69 -1.32 0.00 0.00 176.35 174.12 2nr2 s VAL 70 N 1.47 5.35 -0.04 1.68 1.01 -0.76 -3.96 120.40 125.16 2nr2 s VAL 70 Ca 0.02 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2nr2 s VAL 70 Cb -0.21 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2nr2 s VAL 70 CO 0.04 0.43 -0.07 -0.76 0.00 0.00 0.00 175.10 174.73 2nr2 s LEU 71 N -1.59 3.13 0.33 3.92 1.43 -1.26 -1.11 118.68 123.53 2nr2 s LEU 71 Ca 0.25 -0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2nr2 s LEU 71 Cb -0.13 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 2nr2 s LEU 71 CO 0.14 0.33 0.63 -0.13 0.23 0.00 0.00 176.35 177.55 2nr2 s ARG 72 N -1.05 3.69 0.29 1.70 0.52 -0.13 -5.00 118.95 118.97 2nr2 s ARG 72 Ca 0.14 0.17 0.05 0.00 -0.52 0.00 0.00 55.73 55.57 2nr2 s ARG 72 Cb -0.11 -2.55 -0.02 0.00 0.52 0.00 0.00 34.95 32.78 2nr2 s ARG 72 CO 0.04 0.12 0.43 -0.51 0.02 0.00 0.00 175.30 175.40 2nr2 s LEU 73 N -3.65 4.15 0.10 2.53 1.43 -1.26 -4.92 118.68 117.05 2nr2 s LEU 73 Ca 0.47 0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.32 2nr2 s LEU 73 Cb -0.11 -2.91 -0.08 0.00 0.03 0.00 0.00 46.19 43.13 2nr2 s LEU 73 CO 0.30 -0.23 1.36 0.00 0.23 0.00 0.00 176.35 178.01 2nr2 s ARG 74 N -4.11 4.33 -0.19 1.70 1.70 -1.26 -2.79 118.95 118.33 2nr2 s ARG 74 Ca 0.39 2.03 -0.01 0.00 -0.47 0.00 0.00 55.73 57.67 2nr2 s ARG 74 Cb -0.09 -3.27 -0.01 0.00 -0.57 0.00 0.00 34.95 31.00 2nr2 s ARG 74 CO 0.31 -0.42 0.17 0.41 -1.08 0.00 0.00 175.30 174.69 2nr2 n GLY 75 N 3.46 0.48 0.00 3.88 0.00 -1.26 -5.33 105.19 106.43 2nr2 n GLY 75 Ca 0.11 -0.12 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