#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aw0 s THR 2 N 0.00 0.15 0.10 1.96 -4.23 -1.26 -4.42 115.64 107.93 2aw0 s THR 2 Ca 0.00 -0.93 -0.04 0.00 -1.18 0.00 0.00 61.69 59.54 2aw0 s THR 2 Cb 0.00 -0.30 -0.03 0.00 1.34 0.00 0.00 72.50 73.52 2aw0 s THR 2 CO 0.00 -0.49 0.09 -1.10 -0.54 0.00 0.00 174.62 172.58 2aw0 s GLN 3 N -1.49 0.84 0.02 3.99 -1.52 -0.22 -4.94 119.66 116.35 2aw0 s GLN 3 Ca -0.15 -1.23 0.08 0.00 -1.95 0.00 0.00 55.36 52.11 2aw0 s GLN 3 Cb -0.10 0.27 -0.02 0.00 -0.22 0.00 0.00 33.01 32.94 2aw0 s GLN 3 CO -0.01 -0.24 -0.24 -2.00 -0.25 0.00 0.00 175.29 172.55 2aw0 s GLU 4 N -3.95 1.75 -0.03 2.91 2.12 -1.26 -1.21 118.70 119.02 2aw0 s GLU 4 Ca 0.13 -0.97 0.02 0.00 0.36 0.00 0.00 54.97 54.51 2aw0 s GLU 4 Cb 0.06 -1.82 0.01 0.00 0.26 0.00 0.00 34.13 32.65 2aw0 s GLU 4 CO -0.05 0.48 -0.07 -0.08 -0.54 0.00 0.00 175.26 175.00 2aw0 s THR 5 N -0.70 0.64 -0.42 -1.70 -1.32 -0.49 -5.01 115.64 106.64 2aw0 s THR 5 Ca 0.10 -0.24 -0.15 0.00 -1.21 0.00 0.00 61.69 60.19 2aw0 s THR 5 Cb -0.09 -0.60 0.03 0.00 -1.51 0.00 0.00 72.50 70.32 2aw0 s THR 5 CO 0.01 0.22 0.31 -0.69 -2.21 0.00 0.00 174.62 172.26 2aw0 s VAL 6 N 0.49 5.21 -0.30 5.08 1.01 -1.26 -1.44 120.40 129.19 2aw0 s VAL 6 Ca -0.07 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2aw0 s VAL 6 Cb -0.11 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2aw0 s VAL 6 CO 0.00 -0.35 0.23 -0.63 0.00 0.00 0.00 175.10 174.35 2aw0 s ILE 7 N 1.67 5.29 -0.49 2.22 1.01 -0.33 -1.85 121.20 128.70 2aw0 s ILE 7 Ca 0.05 0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 2aw0 s ILE 7 Cb -0.20 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.67 2aw0 s ILE 7 CO 0.09 0.15 1.41 0.20 0.00 0.00 0.00 174.94 176.79 2aw0 s ASN 8 N 1.74 6.23 -0.51 3.58 0.01 0.41 -0.71 114.94 125.69 2aw0 s ASN 8 Ca 0.08 0.53 -0.04 0.00 -0.71 0.00 0.00 52.86 52.72 2aw0 s ASN 8 Cb -0.16 -2.54 0.13 0.00 0.41 0.00 0.00 41.25 39.09 2aw0 s ASN 8 CO 0.11 -1.58 0.32 -0.63 -1.51 0.00 0.00 177.10 173.81 2aw0 s ILE 9 N 5.76 3.59 0.10 0.60 1.01 -0.40 -1.21 121.20 130.65 2aw0 s ILE 9 Ca 0.56 -2.39 0.00 0.00 0.00 0.00 0.00 60.65 58.83 2aw0 s ILE 9 Cb -0.12 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2aw0 s ILE 9 CO 0.29 -0.78 0.25 -1.81 0.00 0.00 0.00 174.94 172.89 2aw0 s ASP 10 N 1.48 6.36 0.00 3.58 1.01 -0.40 -3.87 116.67 124.83 2aw0 s ASP 10 Ca 0.12 0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.64 2aw0 s ASP 10 Cb -0.22 -1.96 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2aw0 s ASP 10 CO -0.04 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.07 2aw0 n GLY 11 N 0.00 0.88 3.73 0.21 0.00 -1.26 -1.71 105.19 107.04 2aw0 n GLY 11 Ca -0.05 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2aw0 n GLY 11 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2aw0 s MET 12 N -3.50 4.67 -0.16 1.61 -1.94 -1.26 -4.90 119.30 113.81 2aw0 s MET 12 Ca 0.00 1.48 -0.22 0.00 -1.71 0.00 0.00 55.69 55.24 2aw0 s MET 12 Cb 0.00 -3.38 -0.20 0.00 2.01 0.00 0.00 34.83 33.27 2aw0 s MET 12 CO 0.00 0.16 0.43 1.15 -0.01 0.00 0.00 175.02 176.75 2aw0 h THR 13 N 4.12 1.20 -2.24 2.05 2.02 -1.98 -3.50 112.91 114.57 2aw0 h THR 13 Ca -0.43 -2.08 -0.00 0.00 0.77 0.00 0.00 66.41 64.67 2aw0 h THR 13 Cb 1.21 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 2aw0 h THR 13 CO 0.72 0.41 0.09 0.00 0.37 0.00 0.00 175.52 177.11 2aw0 h ASN 15 N 0.59 0.26 -0.90 0.00 7.08 -2.00 -2.12 115.58 118.49 2aw0 h ASN 15 Ca -0.10 0.01 0.02 0.00 -3.08 0.00 0.00 56.30 53.15 2aw0 h ASN 15 Cb 0.37 -0.04 -0.05 0.00 -2.08 0.00 0.00 38.32 36.52 2aw0 h ASN 15 CO 0.12 0.14 0.59 0.77 -2.08 0.00 0.00 177.43 176.97 2aw0 h SER 16 N 0.28 1.00 -0.00 6.14 4.64 -1.99 -1.43 113.55 122.19 2aw0 h SER 16 Ca 0.30 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2aw0 h SER 16 Cb 0.79 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2aw0 h SER 16 CO -0.07 0.71 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 2aw0 h VAL 18 N -0.12 0.40 -0.63 0.00 2.07 -1.47 0.00 116.25 116.51 2aw0 h VAL 18 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2aw0 h VAL 18 Cb 0.13 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2aw0 h VAL 18 CO -0.00 0.00 0.32 -0.61 0.02 0.00 0.00 177.57 177.30 2aw0 h GLN 19 N -0.15 0.89 -0.08 1.57 5.75 -1.12 -2.35 115.11 119.62 2aw0 h GLN 19 Ca 0.19 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2aw0 h GLN 19 Cb 0.44 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 2aw0 h GLN 19 CO -0.47 0.70 0.03 0.77 -2.65 0.00 0.00 178.83 177.20 2aw0 h SER 20 N 0.86 0.12 0.44 -0.69 0.02 -0.43 -0.62 113.55 113.24 2aw0 h SER 20 Ca 0.22 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2aw0 h SER 20 Cb 0.09 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2aw0 h SER 20 CO -0.03 0.28 -0.45 0.40 -1.14 0.00 0.00 176.83 175.89 2aw0 h ILE 21 N -0.05 0.11 -0.61 3.27 2.04 -0.93 -0.58 117.51 120.76 2aw0 h ILE 21 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2aw0 h ILE 21 Cb 0.20 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2aw0 h ILE 21 CO -0.00 0.00 0.35 1.05 0.00 0.00 0.00 178.15 179.55 2aw0 h GLU 22 N -0.90 0.83 0.09 2.37 4.11 -1.46 -2.18 114.58 117.45 2aw0 h GLU 22 Ca -0.04 -0.08 0.02 0.00 0.07 0.00 0.00 59.36 59.32 2aw0 h GLU 22 Cb 0.80 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2aw0 h GLU 22 CO -0.07 0.61 -0.27 0.78 0.07 0.00 0.00 179.01 180.13 2aw0 h GLY 23 N 0.82 -0.47 0.98 1.06 0.00 -0.85 -0.47 103.07 104.14 2aw0 h GLY 23 Ca 0.22 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 2aw0 h GLY 23 CO -0.04 -0.22 -0.08 -2.08 0.00 0.00 0.00 176.54 174.12 2aw0 h VAL 24 N -0.46 0.84 -0.27 4.60 2.07 -1.06 -3.07 116.25 118.90 2aw0 h VAL 24 Ca 0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2aw0 h VAL 24 Cb 0.50 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2aw0 h VAL 24 CO -0.17 0.00 0.02 0.40 0.02 0.00 0.00 177.57 177.84 2aw0 h ILE 25 N -0.20 1.16 -0.03 4.57 1.08 -1.20 -1.56 117.51 121.33 2aw0 h ILE 25 Ca -0.02 -0.60 0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2aw0 h ILE 25 Cb 0.16 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2aw0 h ILE 25 CO 0.02 0.21 0.15 0.28 -0.69 0.00 0.00 178.15 178.12 2aw0 h SER 26 N 0.40 0.00 0.77 1.72 0.02 -0.98 -1.23 113.55 114.25 2aw0 h SER 26 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2aw0 h SER 26 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2aw0 h SER 26 CO 0.00 0.00 -0.64 0.29 -1.14 0.00 0.00 176.83 175.34 2aw0 n LYS 27 N -3.14 0.25 -2.28 3.45 4.76 -0.59 -4.89 118.16 115.71 2aw0 n LYS 27 Ca -0.02 0.06 -0.41 0.00 -2.87 0.00 0.00 58.31 55.07 2aw0 n LYS 27 Cb 0.22 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 31.74 2aw0 n LYS 27 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2aw0 s LYS 28 N -3.14 4.42 0.33 1.97 -0.14 -0.47 -4.97 119.74 117.74 2aw0 s LYS 28 Ca 0.07 1.97 -0.29 0.00 -1.36 0.00 0.00 55.97 56.36 2aw0 s LYS 28 Cb 0.14 -3.22 -0.10 0.00 -1.68 0.00 0.00 37.83 32.96 2aw0 s LYS 28 CO 0.72 -0.20 1.34 -1.25 -0.76 0.00 0.00 175.35 175.20 2aw0 s PRO 29 N -0.02 4.32 0.00 -1.68 0.04 -1.26 -2.53 135.00 133.87 2aw0 s PRO 29 Ca 0.56 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.86 2aw0 s PRO 29 Cb -0.35 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2aw0 s PRO 29 CO 0.37 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.57 2aw0 n GLY 30 N 0.91 3.00 3.75 0.56 0.00 -1.26 -3.84 105.19 108.31 2aw0 n GLY 30 Ca 0.01 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2aw0 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aw0 s VAL 31 N -2.42 2.73 0.00 1.61 1.01 -1.05 -1.44 120.40 120.85 2aw0 s VAL 31 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2aw0 s VAL 31 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2aw0 s VAL 31 CO 0.00 0.12 0.00 0.29 0.00 0.00 0.00 175.10 175.51 2aw0 n LYS 32 N 1.92 0.00 -3.36 2.72 5.02 -0.42 -4.97 118.16 119.07 2aw0 n LYS 32 Ca 0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 2aw0 n LYS 32 Cb 0.41 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.36 2aw0 n LYS 32 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2aw0 s SER 33 N 0.67 6.72 -0.15 4.39 1.04 -1.25 -4.96 113.70 120.15 2aw0 s SER 33 Ca 0.00 1.02 -0.09 0.00 0.48 0.00 0.00 55.95 57.36 2aw0 s SER 33 Cb 0.00 -2.27 0.05 0.00 0.10 0.00 0.00 66.02 63.91 2aw0 s SER 33 CO 0.00 -0.02 0.37 -0.51 0.98 0.00 0.00 173.24 174.07 2aw0 s ILE 34 N -1.69 -0.02 -0.22 -1.02 2.07 -1.26 -1.21 121.20 117.84 2aw0 s ILE 34 Ca 0.44 0.08 -0.00 0.00 -1.41 0.00 0.00 60.65 59.76 2aw0 s ILE 34 Cb -0.13 -0.55 0.06 0.00 0.13 0.00 0.00 42.46 41.97 2aw0 s ILE 34 CO 0.20 0.03 -0.03 -0.13 -1.91 0.00 0.00 174.94 173.10 2aw0 s ARG 35 N 1.14 1.37 -0.01 3.50 3.00 -0.61 -5.02 118.95 122.31 2aw0 s ARG 35 Ca -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 55.73 54.83 2aw0 s ARG 35 Cb -0.08 -2.44 -0.04 0.00 0.00 0.00 0.00 34.95 32.39 2aw0 s ARG 35 CO -0.09 -0.60 0.04 0.08 0.00 0.00 0.00 175.30 174.72 2aw0 s VAL 36 N 1.52 4.45 -0.08 3.52 1.01 -1.26 -1.03 120.40 128.53 2aw0 s VAL 36 Ca -0.04 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2aw0 s VAL 36 Cb -0.18 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.24 2aw0 s VAL 36 CO -0.07 0.40 0.20 -0.55 0.00 0.00 0.00 175.10 175.08 2aw0 s SER 37 N -1.55 -0.19 -0.01 3.32 0.15 -0.48 -5.01 113.70 109.93 2aw0 s SER 37 Ca 0.20 0.41 -0.21 0.00 0.70 0.00 0.00 55.95 57.05 2aw0 s SER 37 Cb -0.12 0.32 -0.21 0.00 -1.71 0.00 0.00 66.02 64.30 2aw0 s SER 37 CO 0.11 -0.14 1.14 0.25 1.20 0.00 0.00 173.24 175.79 2aw0 h LEU 38 N 6.99 0.39 -0.58 3.45 6.46 -1.95 -0.68 115.31 129.40 2aw0 h LEU 38 Ca -0.39 -0.69 0.10 0.00 -0.12 0.00 0.00 57.88 56.78 2aw0 h LEU 38 Cb 1.16 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.89 2aw0 h LEU 38 CO 0.40 1.03 0.12 0.00 -0.62 0.00 0.00 178.44 179.36 2aw0 h ALA 39 N 0.37 0.67 0.00 1.25 0.00 -1.97 -0.72 119.26 118.87 2aw0 h ALA 39 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2aw0 h ALA 39 Cb 1.04 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2aw0 h ALA 39 CO 0.07 -0.30 -0.52 0.09 0.00 0.00 0.00 179.25 178.59 2aw0 n ASN 40 N -5.12 0.51 -3.62 0.00 3.02 -1.25 -4.99 115.26 103.80 2aw0 n ASN 40 Ca 0.08 -0.18 -0.24 0.00 -0.03 0.00 0.00 54.58 54.21 2aw0 n ASN 40 Cb 0.30 0.23 0.04 0.00 -0.61 0.00 0.00 39.78 39.74 2aw0 n ASN 40 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2aw0 n SER 41 N -1.59 -3.67 -3.89 6.41 7.64 -0.28 -4.92 113.62 113.31 2aw0 n SER 41 Ca 0.05 -0.88 -0.08 0.00 1.01 0.00 0.00 58.87 58.97 2aw0 n SER 41 Cb 0.35 -3.96 -0.03 0.00 -1.01 0.00 0.00 64.21 59.56 2aw0 n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2aw0 s ASN 42 N -3.85 -0.20 -0.18 6.43 4.22 -0.54 -1.27 114.94 119.54 2aw0 s ASN 42 Ca 0.26 -0.71 -0.02 0.00 -2.14 0.00 0.00 52.86 50.25 2aw0 s ASN 42 Cb -0.07 0.66 0.06 0.00 1.28 0.00 0.00 41.25 43.17 2aw0 s ASN 42 CO 0.82 -1.24 0.02 -0.83 -2.04 0.00 0.00 177.10 173.83 2aw0 s GLY 43 N -2.95 0.76 -0.59 0.45 0.00 0.11 -1.39 107.32 103.70 2aw0 s GLY 43 Ca 0.15 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 44.00 2aw0 s GLY 43 CO 0.06 1.31 0.57 -1.59 0.00 0.00 0.00 173.10 173.46 2aw0 s THR 44 N 1.81 5.20 -0.17 0.90 2.01 -0.20 -1.19 115.64 124.00 2aw0 s THR 44 Ca -0.01 -1.56 -0.03 0.00 0.31 0.00 0.00 61.69 60.40 2aw0 s THR 44 Cb -0.17 -4.39 -0.02 0.00 0.01 0.00 0.00 72.50 67.94 2aw0 s THR 44 CO -0.07 -0.94 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.18 2aw0 s VAL 45 N 1.58 3.73 -0.18 3.82 1.01 -0.52 -1.58 120.40 128.26 2aw0 s VAL 45 Ca 0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2aw0 s VAL 45 Cb -0.26 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 2aw0 s VAL 45 CO 0.02 0.48 0.20 -1.61 0.00 0.00 0.00 175.10 174.19 2aw0 s GLU 46 N 0.60 4.22 0.15 2.72 2.02 -0.35 -1.39 118.70 126.67 2aw0 s GLU 46 Ca -0.03 -0.08 -0.12 0.00 0.02 0.00 0.00 54.97 54.76 2aw0 s GLU 46 Cb -0.14 -3.43 0.01 0.00 0.10 0.00 0.00 34.13 30.66 2aw0 s GLU 46 CO 0.03 0.26 0.34 1.52 0.02 0.00 0.00 175.26 177.42 2aw0 s TYR 47 N 0.45 0.17 -0.35 1.61 1.13 -0.35 -1.30 117.35 118.70 2aw0 s TYR 47 Ca 0.12 -0.53 -0.17 0.00 -1.41 0.00 0.00 57.07 55.08 2aw0 s TYR 47 Cb -0.12 0.08 -0.01 0.00 -1.10 0.00 0.00 41.96 40.82 2aw0 s TYR 47 CO 0.01 -0.73 0.44 0.34 -2.51 0.00 0.00 175.55 173.10 2aw0 s ASP 48 N -2.91 6.25 0.39 -0.18 -1.08 -0.52 -1.06 116.67 117.57 2aw0 s ASP 48 Ca 0.12 -0.13 0.21 0.00 -0.52 0.00 0.00 52.55 52.22 2aw0 s ASP 48 Cb 0.02 -2.23 1.19 0.00 -1.46 0.00 0.00 42.92 40.44 2aw0 s ASP 48 CO -0.04 -0.42 1.70 -0.65 0.52 0.00 0.00 175.17 176.29 2aw0 h PRO 49 N 8.46 0.28 -0.20 4.34 0.11 -1.78 -1.78 132.00 141.44 2aw0 h PRO 49 Ca -0.29 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 2aw0 h PRO 49 Cb 1.13 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2aw0 h PRO 49 CO 0.74 0.19 -0.07 -0.07 -0.21 0.00 0.00 178.00 178.57 2aw0 h LEU 50 N 0.29 0.29 0.00 2.35 3.38 -1.94 -3.29 115.31 116.39 2aw0 h LEU 50 Ca 0.70 -0.05 -0.40 0.00 0.09 0.00 0.00 57.88 58.21 2aw0 h LEU 50 Cb 1.86 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.47 2aw0 h LEU 50 CO -0.41 0.40 -2.48 0.18 0.09 0.00 0.00 178.44 176.22 2aw0 n LEU 51 N -4.30 2.82 -4.16 1.67 7.99 -0.76 -5.05 117.00 115.20 2aw0 n LEU 51 Ca -0.00 -0.06 -0.12 0.00 -0.01 0.00 0.00 56.01 55.82 2aw0 n LEU 51 Cb 0.24 -0.90 -0.09 0.00 -0.11 0.00 0.00 43.42 42.56 2aw0 n LEU 51 CO 0.38 0.88 -0.14 0.28 -1.51 0.00 0.00 177.39 177.28 2aw0 s THR 52 N -2.52 0.00 0.08 -5.08 -1.32 -0.74 -4.88 115.64 101.18 2aw0 s THR 52 Ca -0.35 -1.87 -0.00 0.00 -1.21 0.00 0.00 61.69 58.26 2aw0 s THR 52 Cb 0.10 -2.44 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 2aw0 s THR 52 CO 0.59 0.00 -0.03 -0.94 -2.21 0.00 0.00 174.62 172.03 2aw0 s SER 53 N -3.14 0.71 0.30 8.08 1.04 -1.26 -3.71 113.70 115.72 2aw0 s SER 53 Ca 0.35 -1.04 0.06 0.00 0.48 0.00 0.00 55.95 55.80 2aw0 s SER 53 Cb 0.05 0.18 0.75 0.00 0.10 0.00 0.00 66.02 67.09 2aw0 s SER 53 CO 0.12 -0.57 1.76 -0.65 0.98 0.00 0.00 173.24 174.88 2aw0 h PRO 54 N 3.03 0.68 -0.26 4.02 0.11 -1.99 -1.53 132.00 136.06 2aw0 h PRO 54 Ca -0.35 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2aw0 h PRO 54 Cb 1.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2aw0 h PRO 54 CO 0.65 0.45 0.15 0.93 -0.21 0.00 0.00 178.00 179.97 2aw0 h GLU 55 N 0.70 0.36 0.06 1.05 3.07 -1.98 -0.31 114.58 117.52 2aw0 h GLU 55 Ca 0.58 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2aw0 h GLU 55 Cb 0.94 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2aw0 h GLU 55 CO -0.41 0.29 -0.03 1.15 -1.40 0.00 0.00 179.01 178.62 2aw0 h THR 56 N 0.32 0.98 0.06 1.13 2.02 -1.77 -0.18 112.91 115.46 2aw0 h THR 56 Ca 0.09 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2aw0 h THR 56 Cb 0.03 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2aw0 h THR 56 CO -0.02 0.03 -0.06 -0.07 0.37 0.00 0.00 175.52 175.78 2aw0 h LEU 57 N -0.12 -0.15 -0.34 2.58 3.38 -1.20 -1.07 115.31 118.39 2aw0 h LEU 57 Ca -0.01 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2aw0 h LEU 57 Cb 0.10 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2aw0 h LEU 57 CO 0.01 -0.09 -0.04 -0.09 0.09 0.00 0.00 178.44 178.32 2aw0 h ARG 58 N -0.13 0.05 -0.58 1.13 2.43 -1.04 -2.58 114.38 113.66 2aw0 h ARG 58 Ca 0.00 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2aw0 h ARG 58 Cb 0.12 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.59 2aw0 h ARG 58 CO -0.02 0.03 0.17 0.78 -1.51 0.00 0.00 179.97 179.42 2aw0 h GLY 59 N 0.05 0.77 0.93 2.80 0.00 -0.52 0.48 103.07 107.59 2aw0 h GLY 59 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2aw0 h GLY 59 CO -0.31 -0.06 -0.08 0.00 0.00 0.00 0.00 176.54 176.09 2aw0 h ALA 60 N 1.43 -0.18 -0.43 3.60 0.00 -0.89 -0.53 119.26 122.26 2aw0 h ALA 60 Ca 0.29 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2aw0 h ALA 60 Cb 0.39 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2aw0 h ALA 60 CO -0.34 -0.61 -0.11 0.82 0.00 0.00 0.00 179.25 179.02 2aw0 h ILE 61 N -0.19 1.26 -0.61 0.00 1.08 -1.09 -1.00 117.51 116.96 2aw0 h ILE 61 Ca -0.00 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 2aw0 h ILE 61 Cb 0.17 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2aw0 h ILE 61 CO -0.00 0.40 0.39 -0.08 -0.69 0.00 0.00 178.15 178.16 2aw0 h GLU 62 N 0.70 0.81 -0.61 2.37 4.81 -0.77 -1.38 114.58 120.51 2aw0 h GLU 62 Ca 0.12 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2aw0 h GLU 62 Cb 0.59 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2aw0 h GLU 62 CO 0.04 0.56 0.27 0.22 -0.73 0.00 0.00 179.01 179.37 2aw0 h ASP 63 N 0.82 0.81 -0.61 1.04 3.58 -0.71 -2.73 116.42 118.63 2aw0 h ASP 63 Ca 0.22 -0.15 0.05 0.00 0.42 0.00 0.00 57.03 57.58 2aw0 h ASP 63 Cb -0.07 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 40.72 2aw0 h ASP 63 CO -0.05 0.74 0.33 0.24 -2.88 0.00 0.00 179.24 177.62 2aw0 h MET 64 N 0.84 0.60 0.00 0.28 2.86 -0.86 -3.47 114.93 115.18 2aw0 h MET 64 Ca 0.21 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2aw0 h MET 64 Cb 0.15 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2aw0 h MET 64 CO -0.02 0.40 0.00 0.41 1.06 0.00 0.00 176.91 178.76 2aw0 n GLY 65 N -1.27 0.27 3.08 8.32 0.00 -0.55 -5.10 105.19 109.93 2aw0 n GLY 65 Ca 0.07 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 2aw0 n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aw0 s PHE 66 N 0.00 0.45 -1.08 1.61 0.08 -1.14 -5.03 117.98 112.87 2aw0 s PHE 66 Ca 0.00 -0.95 -0.22 0.00 0.12 0.00 0.00 56.93 55.88 2aw0 s PHE 66 Cb 0.00 -0.34 0.04 0.00 -0.57 0.00 0.00 43.02 42.15 2aw0 s PHE 66 CO 0.00 -0.36 1.58 0.34 -0.10 0.00 0.00 175.22 176.68 2aw0 s ASP 67 N -2.66 6.41 -0.32 1.36 2.15 -0.70 -4.26 116.67 118.65 2aw0 s ASP 67 Ca 0.03 -1.63 -0.13 0.00 0.43 0.00 0.00 52.55 51.25 2aw0 s ASP 67 Cb 0.05 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 40.07 2aw0 s ASP 67 CO -0.08 -1.59 0.26 0.00 -0.17 0.00 0.00 175.17 173.58 2aw0 s ALA 68 N 5.46 3.51 -0.02 3.66 0.00 -1.26 -1.28 121.76 131.84 2aw0 s ALA 68 Ca 0.51 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2aw0 s ALA 68 Cb 0.00 -2.66 0.02 0.00 0.00 0.00 0.00 23.12 20.48 2aw0 s ALA 68 CO -0.04 -0.88 0.00 0.95 0.00 0.00 0.00 175.76 175.79 2aw0 s THR 69 N 1.80 0.08 0.45 0.00 -4.23 -0.35 -4.90 115.64 108.50 2aw0 s THR 69 Ca 0.08 0.08 -0.23 0.00 -1.18 0.00 0.00 61.69 60.43 2aw0 s THR 69 Cb -0.17 -0.16 -0.07 0.00 1.34 0.00 0.00 72.50 73.44 2aw0 s THR 69 CO 0.11 0.09 1.18 -0.76 -0.54 0.00 0.00 174.62 174.70 2aw0 s LEU 70 N 0.69 4.04 -0.06 4.79 1.43 -1.26 -0.44 118.68 127.87 2aw0 s LEU 70 Ca -0.06 2.36 -0.27 0.00 -1.03 0.00 0.00 54.13 55.13 2aw0 s LEU 70 Cb -0.09 -4.19 -0.22 0.00 0.03 0.00 0.00 46.19 41.72 2aw0 s LEU 70 CO -0.02 -0.91 1.08 0.77 0.23 0.00 0.00 176.35 177.50 2aw0 h SER 71 N 2.14 -0.01 0.00 2.29 4.64 -1.75 -3.45 113.55 117.41 2aw0 h SER 71 Ca -0.49 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.18 2aw0 h SER 71 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2aw0 h SER 71 CO 0.60 0.64 0.00 -0.90 -0.87 0.00 0.00 176.83 176.31