#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 3.75 0.34 3.17 0.74 -1.26 -1.23 119.66 125.17 2nr2 s GLN 2 Ca 0.00 -0.45 0.09 0.00 0.05 0.00 0.00 55.36 55.05 2nr2 s GLN 2 Cb 0.00 -3.18 -0.07 0.00 1.10 0.00 0.00 33.01 30.86 2nr2 s GLN 2 CO 0.00 0.06 -0.08 0.96 -0.55 0.00 0.00 175.29 175.68 2nr2 s ILE 3 N 0.92 2.13 -0.02 -2.34 -4.36 -0.65 0.58 121.20 117.46 2nr2 s ILE 3 Ca 0.03 -2.17 0.08 0.00 -0.26 0.00 0.00 60.65 58.32 2nr2 s ILE 3 Cb -0.14 -2.66 -0.02 0.00 1.25 0.00 0.00 42.46 40.89 2nr2 s ILE 3 CO 0.02 -0.19 -0.26 -0.36 0.24 0.00 0.00 174.94 174.40 2nr2 s PHE 4 N -2.68 2.33 -0.11 1.37 0.08 -0.51 -1.35 117.98 117.11 2nr2 s PHE 4 Ca 0.32 -0.47 0.02 0.00 0.12 0.00 0.00 56.93 56.93 2nr2 s PHE 4 Cb 0.04 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 2nr2 s PHE 4 CO 0.16 -0.06 -0.17 0.08 -0.10 0.00 0.00 175.22 175.14 2nr2 s VAL 5 N -0.56 1.61 -0.21 -0.44 1.01 -0.78 -1.00 120.40 120.02 2nr2 s VAL 5 Ca 0.09 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2nr2 s VAL 5 Cb -0.10 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2nr2 s VAL 5 CO -0.01 0.46 0.57 -0.54 0.00 0.00 0.00 175.10 175.59 2nr2 s LYS 6 N 0.90 4.17 0.55 2.72 -0.14 0.08 -0.96 119.74 127.07 2nr2 s LYS 6 Ca -0.08 0.49 -0.01 0.00 -1.36 0.00 0.00 55.97 55.01 2nr2 s LYS 6 Cb -0.15 -3.59 0.02 0.00 -1.68 0.00 0.00 37.83 32.43 2nr2 s LYS 6 CO -0.01 -0.24 0.80 0.95 -0.76 0.00 0.00 175.35 176.09 2nr2 s THR 7 N 1.92 3.21 0.20 2.17 -4.23 -0.72 -1.44 115.64 116.75 2nr2 s THR 7 Ca 0.26 -0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 60.29 2nr2 s THR 7 Cb -0.16 -3.23 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 2nr2 s THR 7 CO 0.10 -0.19 1.56 -0.07 -0.54 0.00 0.00 174.62 175.48 2nr2 h LEU 8 N 0.04 0.69 0.07 4.79 3.38 -1.91 -3.38 115.31 118.99 2nr2 h LEU 8 Ca -0.44 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.21 2nr2 h LEU 8 Cb 1.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2nr2 h LEU 8 CO 0.56 1.01 -0.03 0.71 0.09 0.00 0.00 178.44 180.78 2nr2 h THR 9 N 0.53 0.00 0.00 0.22 1.35 -1.96 -3.48 112.91 109.57 2nr2 h THR 9 Ca 0.04 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2nr2 h THR 9 Cb 0.93 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2nr2 h THR 9 CO 0.08 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2nr2 n GLY 10 N 1.08 -1.81 3.27 5.82 0.00 -1.26 -5.17 105.19 107.12 2nr2 n GLY 10 Ca -0.01 0.74 -0.13 0.00 0.00 0.00 0.00 46.02 46.62 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 0.44 -0.59 1.61 2.20 -1.26 -5.02 119.74 117.12 2nr2 s LYS 11 Ca 0.00 0.55 -0.13 0.00 -0.36 0.00 0.00 55.97 56.03 2nr2 s LYS 11 Cb 0.00 0.20 0.15 0.00 -1.51 0.00 0.00 37.83 36.66 2nr2 s LYS 11 CO 0.00 -0.06 0.51 0.99 -0.36 0.00 0.00 175.35 176.43 2nr2 s THR 12 N 0.30 4.93 -0.00 3.43 2.01 -1.26 -1.76 115.64 123.29 2nr2 s THR 12 Ca -0.01 -1.86 -0.30 0.00 0.31 0.00 0.00 61.69 59.83 2nr2 s THR 12 Cb -0.03 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.25 2nr2 s THR 12 CO -0.01 -0.88 1.70 -0.63 -0.69 0.00 0.00 174.62 174.12 2nr2 s ILE 13 N 1.14 3.33 -0.56 1.82 1.01 -0.13 -4.81 121.20 123.00 2nr2 s ILE 13 Ca 0.08 0.53 -0.25 0.00 0.00 0.00 0.00 60.65 61.01 2nr2 s ILE 13 Cb -0.24 -3.34 0.04 0.00 0.01 0.00 0.00 42.46 38.92 2nr2 s ILE 13 CO -0.01 -0.03 1.00 -0.89 0.00 0.00 0.00 174.94 175.00 2nr2 s THR 14 N 3.67 4.31 -0.16 2.92 2.01 -1.26 -1.86 115.64 125.26 2nr2 s THR 14 Ca 0.76 0.42 -0.08 0.00 0.31 0.00 0.00 61.69 63.10 2nr2 s THR 14 Cb -0.37 -4.58 -0.04 0.00 0.01 0.00 0.00 72.50 67.52 2nr2 s THR 14 CO 0.32 -1.16 0.11 -0.76 -0.69 0.00 0.00 174.62 172.45 2nr2 s LEU 15 N 4.16 4.16 -0.40 4.42 1.43 -0.46 -5.00 118.68 126.99 2nr2 s LEU 15 Ca 0.33 0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.55 2nr2 s LEU 15 Cb -0.11 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.08 2nr2 s LEU 15 CO 0.21 0.26 0.37 -0.70 0.23 0.00 0.00 176.35 176.72 2nr2 s GLU 16 N -0.16 3.12 0.42 1.70 2.12 -1.26 -1.63 118.70 123.01 2nr2 s GLU 16 Ca 0.10 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 54.65 2nr2 s GLU 16 Cb -0.12 -3.95 -0.03 0.00 0.26 0.00 0.00 34.13 30.30 2nr2 s GLU 16 CO 0.01 -0.76 0.08 0.14 -0.54 0.00 0.00 175.26 174.19 2nr2 s VAL 17 N 1.94 0.88 0.32 3.70 -7.23 -0.37 -4.93 120.40 114.72 2nr2 s VAL 17 Ca 0.09 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.36 2nr2 s VAL 17 Cb -0.18 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.30 2nr2 s VAL 17 CO 0.12 0.00 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.29 2nr2 s GLU 18 N -3.78 2.06 0.00 4.82 0.41 -1.26 0.62 118.70 121.57 2nr2 s GLU 18 Ca 0.22 -1.71 0.28 0.00 -0.41 0.00 0.00 54.97 53.35 2nr2 s GLU 18 Cb 0.04 -1.94 1.09 0.00 -1.78 0.00 0.00 34.13 31.54 2nr2 s GLU 18 CO 0.12 0.18 1.79 -0.35 -0.49 0.00 0.00 175.26 176.52 2nr2 n PRO 19 N -0.91 0.40 0.00 0.39 -0.04 -1.26 -1.99 135.00 131.60 2nr2 n PRO 19 Ca -0.05 -0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.40 2nr2 n PRO 19 Cb 0.62 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.18 1.15 -4.77 3.54 7.64 -1.26 -1.34 113.62 117.40 2nr2 n SER 20 Ca 0.11 -0.93 -0.37 0.00 1.01 0.00 0.00 58.87 58.70 2nr2 n SER 20 Cb 0.30 0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 -2.63 6.02 0.86 6.43 1.01 -0.84 -4.73 116.67 122.79 2nr2 s ASP 21 Ca 0.19 2.31 -0.11 0.00 0.71 0.00 0.00 52.55 55.64 2nr2 s ASP 21 Cb 0.18 -2.60 0.15 0.00 1.01 0.00 0.00 42.92 41.66 2nr2 s ASP 21 CO 0.59 -1.02 1.20 0.42 0.21 0.00 0.00 175.17 176.57 2nr2 s THR 22 N -1.58 2.06 0.09 -1.27 -4.23 -1.26 -1.75 115.64 107.71 2nr2 s THR 22 Ca 0.66 -0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.87 2nr2 s THR 22 Cb -0.28 -2.92 -0.10 0.00 1.34 0.00 0.00 72.50 70.54 2nr2 s THR 22 CO 0.34 0.00 1.39 0.40 -0.54 0.00 0.00 174.62 176.21 2nr2 h ILE 23 N -1.20 1.31 -0.73 2.99 1.08 -0.97 -1.27 117.51 118.72 2nr2 h ILE 23 Ca -0.43 -1.49 0.16 0.00 -0.39 0.00 0.00 64.86 62.71 2nr2 h ILE 23 Cb 1.27 1.68 -0.13 0.00 -3.07 0.00 0.00 36.82 36.57 2nr2 h ILE 23 CO 0.46 0.47 0.00 -0.08 -0.69 0.00 0.00 178.15 178.32 2nr2 h GLU 24 N 0.38 0.10 -0.53 2.37 4.81 -0.68 0.02 114.58 121.06 2nr2 h GLU 24 Ca 0.03 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2nr2 h GLU 24 Cb 0.89 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2nr2 h GLU 24 CO 0.07 0.07 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.50 2nr2 h ASN 25 N 0.11 0.88 -0.78 1.04 -0.26 -1.77 -2.01 115.58 112.78 2nr2 h ASN 25 Ca 0.39 -0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 55.87 2nr2 h ASN 25 Cb 0.68 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.67 2nr2 h ASN 25 CO -0.64 0.95 0.36 0.58 -1.06 0.00 0.00 177.43 177.62 2nr2 h VAL 26 N 0.83 1.25 -0.22 2.81 2.07 -1.03 -1.11 116.25 120.85 2nr2 h VAL 26 Ca 0.15 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2nr2 h VAL 26 Cb 0.51 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2nr2 h VAL 26 CO 0.03 0.31 -0.19 0.11 0.02 0.00 0.00 177.57 177.84 2nr2 h LYS 27 N 1.13 0.38 -0.24 1.57 1.57 -0.72 -2.22 116.57 118.04 2nr2 h LYS 27 Ca 0.27 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2nr2 h LYS 27 Cb 0.14 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2nr2 h LYS 27 CO -0.03 0.56 -0.21 0.00 -0.57 0.00 0.00 179.45 179.19 2nr2 h ALA 28 N 1.46 1.19 0.00 3.86 0.00 -0.49 -0.60 119.26 124.68 2nr2 h ALA 28 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2nr2 h ALA 28 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2nr2 h ALA 28 CO 0.04 0.52 0.00 0.87 0.00 0.00 0.00 179.25 180.68 2nr2 h LYS 29 N 0.40 0.00 0.10 0.00 1.57 -1.05 -0.62 116.57 116.97 2nr2 h LYS 29 Ca 0.06 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.52 2nr2 h LYS 29 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2nr2 h LYS 29 CO 0.04 0.00 -1.70 0.82 -0.57 0.00 0.00 179.45 178.04 2nr2 h ILE 30 N 0.00 0.94 -0.54 1.86 2.04 -1.12 -3.23 117.51 117.46 2nr2 h ILE 30 Ca 0.00 -2.64 -0.09 0.00 1.00 0.00 0.00 64.86 63.13 2nr2 h ILE 30 Cb 0.60 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 39.29 2nr2 h ILE 30 CO 0.00 0.78 -0.02 -0.61 0.00 0.00 0.00 178.15 178.30 2nr2 h GLN 31 N 0.06 0.94 -0.36 2.37 4.15 -0.76 0.14 115.11 121.64 2nr2 h GLN 31 Ca -0.31 -0.29 0.05 0.00 0.77 0.00 0.00 58.65 58.88 2nr2 h GLN 31 Cb 2.03 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 29.58 2nr2 h GLN 31 CO 0.13 0.94 0.08 0.22 -1.93 0.00 0.00 178.83 178.27 2nr2 h ASP 32 N 0.86 0.04 0.01 -0.69 3.58 -1.25 -1.94 116.42 117.03 2nr2 h ASP 32 Ca 0.15 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2nr2 h ASP 32 Cb 0.54 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2nr2 h ASP 32 CO 0.03 0.06 -0.00 0.11 -2.88 0.00 0.00 179.24 176.55 2nr2 h LYS 33 N 0.21 -0.01 -0.00 0.28 1.57 -1.50 -3.41 116.57 113.72 2nr2 h LYS 33 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2nr2 h LYS 33 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2nr2 h LYS 33 CO -0.21 0.75 -0.33 0.39 -0.57 0.00 0.00 179.45 179.48 2nr2 n GLU 34 N -4.66 3.88 -1.06 3.15 -0.58 0.46 -5.00 120.64 116.82 2nr2 n GLU 34 Ca -0.08 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2nr2 n GLU 34 Cb 0.37 -0.91 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 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 1.11 0.46 3.67 0.62 0.00 -0.73 -5.01 105.19 105.31 2nr2 n GLY 35 Ca 0.02 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 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 4.86 0.27 -0.61 1.01 -1.26 -4.96 121.20 118.51 2nr2 s ILE 36 Ca 0.00 1.70 -0.30 0.00 0.00 0.00 0.00 60.65 62.05 2nr2 s ILE 36 Cb 0.00 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 2nr2 s ILE 36 CO 0.00 0.00 1.40 -2.84 0.00 0.00 0.00 174.94 173.50 2nr2 s PRO 37 N 2.24 4.29 0.61 2.79 0.02 -1.26 -4.24 135.00 139.46 2nr2 s PRO 37 Ca 0.39 2.28 0.36 0.00 0.02 0.00 0.00 61.00 64.05 2nr2 s PRO 37 Cb -0.17 -3.10 2.03 0.00 0.02 0.00 0.00 34.50 33.28 2nr2 s PRO 37 CO 0.12 -0.36 2.28 -1.35 -0.33 0.00 0.00 177.00 177.37 2nr2 h PRO 38 N 4.55 0.00 0.00 5.54 0.11 -1.94 0.54 132.00 140.81 2nr2 h PRO 38 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2nr2 h PRO 38 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nr2 h PRO 38 CO 0.74 0.01 0.00 -0.44 -0.21 0.00 0.00 178.00 178.10 2nr2 h ASP 39 N 0.00 0.00 0.11 -2.05 3.32 -2.00 -3.24 116.42 112.56 2nr2 h ASP 39 Ca -0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 2nr2 h ASP 39 Cb 0.04 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2nr2 h ASP 39 CO 0.00 0.00 -2.09 1.67 -1.72 0.00 0.00 179.24 177.10 2nr2 n GLN 40 N -3.01 0.74 -2.40 3.56 7.27 0.15 -4.89 117.38 118.79 2nr2 n GLN 40 Ca 0.02 0.24 -0.42 0.00 0.07 0.00 0.00 57.00 56.90 2nr2 n GLN 40 Cb 0.37 -1.67 -0.03 0.00 2.41 0.00 0.00 30.24 31.32 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 -2.55 4.31 -0.16 3.69 -0.21 -1.02 -1.40 119.66 122.31 2nr2 s GLN 41 Ca -0.25 1.73 0.01 0.00 0.02 0.00 0.00 55.36 56.87 2nr2 s GLN 41 Cb 0.07 -3.62 0.01 0.00 1.00 0.00 0.00 33.01 30.46 2nr2 s GLN 41 CO 0.74 -0.54 -0.17 1.03 -2.12 0.00 0.00 175.29 174.23 2nr2 s ARG 42 N 2.61 3.13 -0.16 2.91 0.52 0.14 -4.98 118.95 123.12 2nr2 s ARG 42 Ca 0.57 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.94 2nr2 s ARG 42 Cb -0.25 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 2nr2 s ARG 42 CO 0.21 -0.07 0.03 -0.51 0.02 0.00 0.00 175.30 174.98 2nr2 s LEU 43 N 1.00 3.64 0.05 2.53 1.43 -1.26 0.15 118.68 126.22 2nr2 s LEU 43 Ca -0.02 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.20 2nr2 s LEU 43 Cb -0.15 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2nr2 s LEU 43 CO -0.04 0.20 -0.20 -0.63 0.23 0.00 0.00 176.35 175.92 2nr2 s ILE 44 N 0.18 2.68 -0.30 -0.59 -1.09 0.92 -1.00 121.20 122.00 2nr2 s ILE 44 Ca 0.02 -1.26 0.01 0.00 -2.23 0.00 0.00 60.65 57.19 2nr2 s ILE 44 Cb -0.13 -2.12 0.19 0.00 -1.58 0.00 0.00 42.46 38.82 2nr2 s ILE 44 CO 0.01 0.31 0.63 0.12 -1.23 0.00 0.00 174.94 174.79 2nr2 s PHE 45 N -0.93 -1.65 -1.55 3.97 5.36 0.72 -1.80 117.98 122.10 2nr2 s PHE 45 Ca 0.14 1.33 -0.02 0.00 -0.96 0.00 0.00 56.93 57.43 2nr2 s PHE 45 Cb -0.10 0.42 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 2nr2 s PHE 45 CO 0.05 -0.93 0.26 0.00 -1.46 0.00 0.00 175.22 173.14 2nr2 n ALA 46 N 5.42 -0.72 0.00 11.12 0.00 -1.26 -2.21 120.51 132.86 2nr2 n ALA 46 Ca 0.02 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2nr2 n ALA 46 Cb 0.53 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 17.19 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 -1.23 1.93 3.60 0.00 0.00 -1.26 -5.07 105.19 103.16 2nr2 n GLY 47 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.73 3.93 0.33 1.61 -0.14 -0.94 -5.07 119.74 118.74 2nr2 s LYS 48 Ca 0.00 -0.34 -0.23 0.00 -1.36 0.00 0.00 55.97 54.03 2nr2 s LYS 48 Cb 0.00 -3.41 -0.10 0.00 -1.68 0.00 0.00 37.83 32.64 2nr2 s LYS 48 CO 0.00 0.04 0.90 1.14 -0.76 0.00 0.00 175.35 176.66 2nr2 s GLN 49 N 1.07 4.42 -0.24 1.68 0.00 -1.26 -0.20 119.66 125.12 2nr2 s GLN 49 Ca 0.06 1.17 -0.10 0.00 -0.00 0.00 0.00 55.36 56.49 2nr2 s GLN 49 Cb -0.14 -2.65 -0.04 0.00 0.00 0.00 0.00 33.01 30.17 2nr2 s GLN 49 CO 0.04 0.22 0.14 -0.51 0.00 0.00 0.00 175.29 175.18 2nr2 s LEU 50 N -2.34 3.91 0.41 2.60 1.43 -0.17 -4.97 118.68 119.54 2nr2 s LEU 50 Ca 0.52 0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2nr2 s LEU 50 Cb -0.16 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 2nr2 s LEU 50 CO 0.21 0.03 0.72 -1.61 0.23 0.00 0.00 176.35 175.92 2nr2 s GLU 51 N 1.27 3.62 0.05 1.70 2.02 -1.26 -4.68 118.70 121.42 2nr2 s GLU 51 Ca 0.06 0.19 -0.24 0.00 0.02 0.00 0.00 54.97 55.01 2nr2 s GLU 51 Cb -0.14 -2.46 -0.12 0.00 0.10 0.00 0.00 34.13 31.51 2nr2 s GLU 51 CO 0.06 -0.04 1.37 -0.44 0.02 0.00 0.00 175.26 176.22 2nr2 h ASP 52 N 0.84 -0.84 -0.28 -0.19 5.19 -1.98 -3.15 116.42 116.02 2nr2 h ASP 52 Ca -0.47 0.05 -0.15 0.00 -0.62 0.00 0.00 57.03 55.84 2nr2 h ASP 52 Cb 1.20 0.25 -0.09 0.00 0.18 0.00 0.00 39.33 40.87 2nr2 h ASP 52 CO 0.63 -0.48 0.19 0.61 -3.12 0.00 0.00 179.24 177.07 2nr2 n GLY 53 N -1.40 2.77 3.96 2.75 0.00 -1.26 0.00 105.19 112.01 2nr2 n GLY 53 Ca -0.09 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.95 3.45 0.35 1.61 1.81 -1.19 -4.98 118.95 119.05 2nr2 s ARG 54 Ca 0.16 -0.67 0.03 0.00 -1.72 0.00 0.00 55.73 53.54 2nr2 s ARG 54 Cb 0.14 -2.87 -0.02 0.00 -0.45 0.00 0.00 34.95 31.75 2nr2 s ARG 54 CO 0.03 0.41 0.51 0.95 -0.68 0.00 0.00 175.30 176.52 2nr2 s THR 55 N -1.98 4.52 -0.15 0.02 -4.23 -1.26 -1.89 115.64 110.67 2nr2 s THR 55 Ca 0.35 -0.77 0.20 0.00 -1.18 0.00 0.00 61.69 60.29 2nr2 s THR 55 Cb -0.09 -3.61 0.20 0.00 1.34 0.00 0.00 72.50 70.33 2nr2 s THR 55 CO 0.30 -0.32 1.58 0.18 -0.54 0.00 0.00 174.62 175.82 2nr2 n LEU 56 N -1.73 0.51 0.04 4.79 4.77 -0.71 -1.97 117.00 122.70 2nr2 n LEU 56 Ca -0.03 0.72 -0.22 0.00 -0.03 0.00 0.00 56.01 56.45 2nr2 n LEU 56 Cb 0.57 -0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 40.76 2nr2 n LEU 56 CO 0.45 -0.89 -0.42 -1.28 -1.33 0.00 0.00 177.39 173.92 2nr2 h SER 57 N 0.00 0.49 -0.72 -1.43 0.87 -1.48 -0.41 113.55 110.87 2nr2 h SER 57 Ca 0.00 -0.89 -0.06 0.00 -1.23 0.00 0.00 61.79 59.61 2nr2 h SER 57 Cb 0.13 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2nr2 h SER 57 CO 0.00 1.67 0.23 0.44 -0.53 0.00 0.00 176.83 178.64 2nr2 h ASP 58 N -0.15 1.05 0.87 6.23 3.32 -1.71 -1.09 116.42 124.94 2nr2 h ASP 58 Ca -0.30 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2nr2 h ASP 58 Cb 1.89 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.16 2nr2 h ASP 58 CO 0.12 0.97 0.00 -1.22 -1.72 0.00 0.00 179.24 177.38 2nr2 n TYR 59 N -4.26 0.00 -3.76 4.55 4.01 -0.86 -4.95 117.16 111.89 2nr2 n TYR 59 Ca 0.06 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.55 2nr2 n TYR 59 Cb 0.22 -0.43 0.04 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.43 -3.00 -4.68 7.72 3.02 -0.41 -4.99 115.26 111.48 2nr2 n ASN 60 Ca 0.09 -0.77 -0.43 0.00 -0.03 0.00 0.00 54.58 53.44 2nr2 n ASN 60 Cb 0.31 -4.12 -0.02 0.00 -0.61 0.00 0.00 39.78 35.34 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 -3.49 4.61 0.52 2.41 -1.09 -0.17 -5.01 121.20 118.98 2nr2 s ILE 61 Ca 0.30 1.91 0.09 0.00 -2.23 0.00 0.00 60.65 60.71 2nr2 s ILE 61 Cb -0.15 -4.23 0.05 0.00 -1.58 0.00 0.00 42.46 36.56 2nr2 s ILE 61 CO 0.81 -0.04 0.65 -1.10 -1.23 0.00 0.00 174.94 174.03 2nr2 s GLN 62 N 2.38 2.44 0.10 2.79 -0.21 -1.26 -4.79 119.66 121.11 2nr2 s GLN 62 Ca 0.50 -1.59 -0.31 0.00 0.02 0.00 0.00 55.36 53.97 2nr2 s GLN 62 Cb -0.19 -2.58 -0.07 0.00 1.00 0.00 0.00 33.01 31.17 2nr2 s GLN 62 CO 0.16 -0.64 1.34 -1.59 -2.12 0.00 0.00 175.29 172.45 2nr2 s LYS 63 N -4.50 4.35 -0.94 2.91 -2.85 -1.26 -2.62 119.74 114.83 2nr2 s LYS 63 Ca 0.55 1.99 -0.03 0.00 -1.00 0.00 0.00 55.97 57.48 2nr2 s LYS 63 Cb -0.06 -3.28 0.00 0.00 -2.06 0.00 0.00 37.83 32.43 2nr2 s LYS 63 CO 0.34 -0.40 0.44 0.39 0.10 0.00 0.00 175.35 176.23 2nr2 n GLU 64 N 3.99 -3.37 -3.42 1.78 1.02 0.20 -4.99 120.64 115.84 2nr2 n GLU 64 Ca 0.11 0.56 -0.38 0.00 -0.02 0.00 0.00 57.16 57.43 2nr2 n GLU 64 Cb 0.43 -4.69 -0.07 0.00 -0.02 0.00 0.00 31.44 27.09 2nr2 n GLU 64 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nr2 s SER 65 N -2.88 6.46 -0.28 1.62 0.15 -1.08 -4.82 113.70 112.88 2nr2 s SER 65 Ca 0.22 0.54 -0.15 0.00 0.70 0.00 0.00 55.95 57.26 2nr2 s SER 65 Cb -0.10 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2nr2 s SER 65 CO 0.27 -0.02 0.36 -0.89 1.20 0.00 0.00 173.24 174.15 2nr2 s THR 66 N 1.03 5.18 0.07 6.45 2.01 -1.26 -1.42 115.64 127.70 2nr2 s THR 66 Ca 0.19 0.49 -0.04 0.00 0.31 0.00 0.00 61.69 62.64 2nr2 s THR 66 Cb -0.14 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2nr2 s THR 66 CO 0.07 0.14 0.28 -0.76 -0.69 0.00 0.00 174.62 173.66 2nr2 s LEU 67 N 2.05 4.33 -0.11 4.42 1.43 -0.17 -4.95 118.68 125.68 2nr2 s LEU 67 Ca 0.14 0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 53.68 2nr2 s LEU 67 Cb -0.16 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 2nr2 s LEU 67 CO 0.10 0.16 0.01 -1.00 0.23 0.00 0.00 176.35 175.85 2nr2 s HIS 68 N -1.48 3.16 -0.23 0.29 3.76 -0.74 -0.74 115.29 119.31 2nr2 s HIS 68 Ca 0.34 0.12 -0.06 0.00 -0.15 0.00 0.00 55.06 55.31 2nr2 s HIS 68 Cb -0.13 -1.85 -0.02 0.00 1.11 0.00 0.00 32.58 31.69 2nr2 s HIS 68 CO 0.23 0.37 0.01 -1.17 -0.85 0.00 0.00 174.74 173.33 2nr2 s LEU 69 N -0.57 3.20 0.15 0.89 2.96 -0.52 -0.06 118.68 124.74 2nr2 s LEU 69 Ca 0.10 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.80 2nr2 s LEU 69 Cb -0.12 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2nr2 s LEU 69 CO 0.02 -0.01 0.01 -0.69 -1.32 0.00 0.00 176.35 174.37 2nr2 s VAL 70 N 1.43 3.86 0.19 1.68 1.01 0.12 -4.14 120.40 124.56 2nr2 s VAL 70 Ca 0.05 -1.29 0.08 0.00 0.00 0.00 0.00 61.98 60.83 2nr2 s VAL 70 Cb -0.15 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2nr2 s VAL 70 CO 0.01 -0.06 -0.17 -0.76 0.00 0.00 0.00 175.10 174.12 2nr2 s LEU 71 N -2.81 2.50 0.20 3.92 1.43 -1.26 -0.68 118.68 121.98 2nr2 s LEU 71 Ca 0.27 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.38 2nr2 s LEU 71 Cb -0.10 -0.79 -0.06 0.00 0.03 0.00 0.00 46.19 45.28 2nr2 s LEU 71 CO 0.19 -0.09 0.45 -0.60 0.23 0.00 0.00 176.35 176.53 2nr2 s ARG 72 N -3.23 3.64 0.00 1.70 3.52 -0.49 -4.92 118.95 119.16 2nr2 s ARG 72 Ca 0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 2nr2 s ARG 72 Cb -0.04 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 2nr2 s ARG 72 CO 0.07 0.37 0.00 1.28 -0.81 0.00 0.00 175.30 176.21 2nr2 n LEU 73 N -0.33 0.00 0.00 -0.88 4.77 -1.26 -4.99 117.00 114.31 2nr2 n LEU 73 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2nr2 n LEU 73 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2nr2 n LEU 73 CO 0.48 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.08 2nr2 n ARG 74 N -0.22 0.00 -2.37 3.23 5.12 -1.26 -4.99 116.66 116.17 2nr2 n ARG 74 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 2nr2 n ARG 74 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nr2 n GLY 75 N 5.00 5.80 0.00 -0.13 0.00 -1.26 -5.26 105.19 109.34 2nr2 n GLY 75 Ca 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.40 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93