#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2opu s SER 6 N 0.00 6.77 0.58 4.38 1.04 -1.26 -4.88 113.70 120.32 2opu s SER 6 Ca 0.00 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.37 2opu s SER 6 Cb 0.00 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2opu s SER 6 CO 0.00 -0.35 0.00 -1.20 0.98 0.00 0.00 173.24 172.67 2opu n SER 7 N 5.27 0.00 0.00 7.02 7.64 -0.05 -4.93 113.62 128.57 2opu n SER 7 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2opu n SER 7 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2opu n SER 7 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2opu n GLN 8 N 3.63 0.00 0.14 1.43 7.27 -1.25 -2.64 117.38 125.96 2opu n GLN 8 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2opu n GLN 8 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2opu n GLN 8 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2opu n LEU 9 N 0.00 -2.56 0.00 1.69 -0.00 0.24 -4.81 117.00 111.55 2opu n LEU 9 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 56.01 56.72 2opu n LEU 9 Cb 0.00 2.56 0.00 0.00 -0.00 0.00 0.00 43.42 45.98 2opu n LEU 9 CO 0.00 0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.16 2opu n GLY 10 N -1.34 3.39 0.07 1.47 0.00 -1.26 -0.70 105.19 106.82 2opu n GLY 10 Ca 0.00 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 2opu n GLY 10 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2opu h PRO 11 N 0.00 0.00 -5.59 1.61 0.11 -1.92 -3.46 132.00 122.75 2opu h PRO 11 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 2opu h PRO 11 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 2opu h PRO 11 CO 0.00 0.80 -0.19 0.42 -0.21 0.00 0.00 178.00 178.82 2opu s ILE 12 N -2.09 5.22 -2.41 4.15 1.01 -1.25 -5.00 121.20 120.83 2opu s ILE 12 Ca -0.15 0.80 0.23 0.00 0.00 0.00 0.00 60.65 61.52 2opu s ILE 12 Cb -0.02 -3.75 0.44 0.00 0.01 0.00 0.00 42.46 39.14 2opu s ILE 12 CO 0.55 0.31 1.52 1.41 0.00 0.00 0.00 174.94 178.74 2opu n HIS 13 N 3.90 0.22 0.00 3.97 8.25 -1.26 -2.43 115.22 127.88 2opu n HIS 13 Ca -0.08 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2opu n HIS 13 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2opu n HIS 13 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2opu n PRO 14 N 0.62 0.48 -1.03 -0.41 -0.04 -1.26 -4.87 135.00 128.50 2opu n PRO 14 Ca 0.17 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.28 2opu n PRO 14 Cb 0.41 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.90 2opu n PRO 14 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2opu n PRO 15 N -0.46 0.00 0.00 0.54 -0.02 -1.26 -4.40 135.00 129.40 2opu n PRO 15 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2opu n PRO 15 Cb 0.00 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2opu n PRO 15 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2opu n PRO 16 N 1.94 0.23 0.00 0.52 -0.04 -1.26 -3.30 135.00 133.09 2opu n PRO 16 Ca 0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2opu n PRO 16 Cb 0.49 -1.21 0.71 0.00 -0.04 0.00 0.00 33.50 33.44 2opu n PRO 16 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2opu n ARG 17 N 0.57 0.95 0.00 0.54 1.85 -1.17 -2.44 116.66 116.95 2opu n ARG 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2opu n ARG 17 Cb 0.08 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.10 2opu n ARG 17 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2opu n THR 18 N -0.89 0.00 1.01 8.89 5.66 -1.21 -4.80 114.28 122.94 2opu n THR 18 Ca 0.18 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.29 2opu n THR 18 Cb 0.08 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.86 2opu n THR 18 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2opu n SER 19 N 0.00 1.08 -2.78 1.09 3.41 -1.02 -3.31 113.62 112.09 2opu n SER 19 Ca 0.00 -0.94 -0.10 0.00 -0.26 0.00 0.00 58.87 57.57 2opu n SER 19 Cb 0.01 0.73 0.04 0.00 -0.26 0.00 0.00 64.21 64.73 2opu n SER 19 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2opu n MET 20 N -1.21 1.11 -2.55 4.33 0.00 -0.68 -4.55 117.12 113.57 2opu n MET 20 Ca 0.06 -2.83 -0.43 0.00 0.00 0.00 0.00 57.70 54.50 2opu n MET 20 Cb 0.35 -1.04 -0.02 0.00 0.00 0.00 0.00 33.22 32.52 2opu n MET 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2opu s THR 21 N -1.91 4.39 -0.23 3.17 2.01 0.13 -4.75 115.64 118.45 2opu s THR 21 Ca 0.28 1.61 -0.09 0.00 0.31 0.00 0.00 61.69 63.80 2opu s THR 21 Cb 0.41 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2opu s THR 21 CO -0.02 -0.41 0.13 -0.70 -0.69 0.00 0.00 174.62 172.92 2opu s GLU 22 N 3.74 3.98 -0.49 4.92 2.56 -0.71 -0.59 118.70 132.11 2opu s GLU 22 Ca 0.49 -0.32 -0.16 0.00 0.00 0.00 0.00 54.97 54.98 2opu s GLU 22 Cb -0.15 -3.44 0.08 0.00 2.00 0.00 0.00 34.13 32.62 2opu s GLU 22 CO 0.17 0.06 0.47 -2.00 -0.56 0.00 0.00 175.26 173.40 2opu s GLU 23 N 1.02 3.01 -0.32 4.30 2.56 -1.08 -0.33 118.70 127.86 2opu s GLU 23 Ca 0.06 -1.30 -0.20 0.00 0.00 0.00 0.00 54.97 53.54 2opu s GLU 23 Cb -0.14 -4.15 -0.01 0.00 2.00 0.00 0.00 34.13 31.83 2opu s GLU 23 CO 0.04 -1.13 0.60 0.71 -0.56 0.00 0.00 175.26 174.92 2opu s TYR 24 N 1.89 3.20 -0.49 5.30 2.02 0.81 -0.87 117.35 129.21 2opu s TYR 24 Ca 0.07 0.48 -0.28 0.00 -0.37 0.00 0.00 57.07 56.97 2opu s TYR 24 Cb -0.24 -2.98 0.03 0.00 -0.40 0.00 0.00 41.96 38.37 2opu s TYR 24 CO 0.07 -0.49 1.07 1.03 -1.57 0.00 0.00 175.55 175.66 2opu s ARG 25 N 2.56 3.63 -0.11 -0.62 0.52 -1.26 -0.80 118.95 122.87 2opu s ARG 25 Ca 0.24 0.38 0.02 0.00 -0.52 0.00 0.00 55.73 55.84 2opu s ARG 25 Cb -0.15 -3.93 0.01 0.00 0.52 0.00 0.00 34.95 31.41 2opu s ARG 25 CO 0.12 -1.37 -0.15 0.54 0.02 0.00 0.00 175.30 174.46 2opu s VAL 26 N 4.28 1.52 0.27 3.52 0.11 0.21 -4.96 120.40 125.35 2opu s VAL 26 Ca 0.44 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 58.53 2opu s VAL 26 Cb -0.08 -1.39 -0.13 0.00 -1.53 0.00 0.00 36.38 33.25 2opu s VAL 26 CO 0.29 0.45 1.39 -2.65 -3.33 0.00 0.00 175.10 171.24 2opu n PRO 27 N 4.23 2.11 -0.03 1.54 -0.02 -1.26 -0.08 135.00 141.50 2opu n PRO 27 Ca -0.19 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.11 2opu n PRO 27 Cb 0.51 -2.39 0.46 0.00 -0.02 0.00 0.00 33.50 32.06 2opu n PRO 27 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2opu h ASP 28 N 3.77 0.43 -0.22 2.55 3.58 -1.91 0.41 116.42 125.03 2opu h ASP 28 Ca -0.45 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.94 2opu h ASP 28 Cb 1.27 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 2opu h ASP 28 CO 0.72 0.29 -0.03 1.23 -2.88 0.00 0.00 179.24 178.57 2opu h GLY 29 N 0.49 0.58 1.99 -0.78 0.00 -2.01 -1.64 103.07 101.71 2opu h GLY 29 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2opu h GLY 29 CO -0.05 0.33 0.00 1.03 0.00 0.00 0.00 176.54 177.85 2opu n MET 30 N -4.26 0.01 0.04 4.80 2.81 0.14 -2.17 117.12 118.48 2opu n MET 30 Ca 0.01 0.03 -0.20 0.00 -1.81 0.00 0.00 57.70 55.74 2opu n MET 30 Cb 0.27 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.17 2opu n MET 30 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2opu h VAL 31 N 0.00 1.29 -0.05 2.03 2.07 -0.34 0.21 116.25 121.47 2opu h VAL 31 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2opu h VAL 31 Cb 0.46 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2opu h VAL 31 CO 0.00 0.68 0.03 1.23 0.02 0.00 0.00 177.57 179.53 2opu h GLY 32 N 0.35 0.06 1.48 2.17 0.00 -1.16 -2.00 103.07 103.97 2opu h GLY 32 Ca -0.12 -0.02 -0.23 0.00 0.00 0.00 0.00 47.33 46.96 2opu h GLY 32 CO 0.20 0.02 -1.27 1.41 0.00 0.00 0.00 176.54 176.89 2opu h LEU 33 N 0.06 0.00 -0.86 3.11 3.38 -1.35 -3.20 115.31 116.44 2opu h LEU 33 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2opu h LEU 33 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2opu h LEU 33 CO -0.00 0.90 -0.53 -0.29 0.09 0.00 0.00 178.44 178.61 2opu h ILE 34 N 0.00 1.27 0.00 1.22 6.09 0.03 -1.11 117.51 125.02 2opu h ILE 34 Ca -0.13 -1.87 0.00 0.00 -1.37 0.00 0.00 64.86 61.48 2opu h ILE 34 Cb 1.80 2.04 0.00 0.00 0.47 0.00 0.00 36.82 41.13 2opu h ILE 34 CO 0.09 0.52 -0.03 2.30 -3.07 0.00 0.00 178.15 177.96 2opu n ILE 35 N -3.76 0.46 0.00 2.19 -5.35 -0.81 -3.90 119.36 108.19 2opu n ILE 35 Ca -0.01 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2opu n ILE 35 Cb 0.57 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.93 2opu n ILE 35 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2opu n GLY 36 N 1.35 0.22 1.44 3.28 0.00 -0.42 -1.88 105.19 109.19 2opu n GLY 36 Ca 0.06 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2opu n GLY 36 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2opu n ARG 37 N 0.00 0.87 -1.23 1.61 1.85 -1.26 -4.66 116.66 113.84 2opu n ARG 37 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.77 2opu n ARG 37 Cb 0.00 -1.06 -0.03 0.00 -1.05 0.00 0.00 32.46 30.31 2opu n ARG 37 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2opu n GLY 38 N 1.35 1.00 0.00 2.89 0.00 -1.17 -4.16 105.19 105.10 2opu n GLY 38 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2opu n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2opu n GLY 39 N -1.96 2.86 0.30 -0.02 0.00 -0.79 -5.00 105.19 100.58 2opu n GLY 39 Ca -0.08 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2opu n GLY 39 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2opu h GLU 40 N 0.00 0.00 0.58 1.61 4.81 -1.72 -3.16 114.58 116.70 2opu h GLU 40 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2opu h GLU 40 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2opu h GLU 40 CO 0.00 0.00 -0.32 0.37 -0.73 0.00 0.00 179.01 178.33 2opu h GLN 41 N 0.00 -0.81 -0.20 1.92 -0.00 -1.78 0.30 115.11 114.54 2opu h GLN 41 Ca 0.05 0.06 0.03 0.00 -0.00 0.00 0.00 58.65 58.79 2opu h GLN 41 Cb 0.23 0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.87 2opu h GLN 41 CO -0.00 -0.54 0.01 0.97 0.00 0.00 0.00 178.83 179.27 2opu h ILE 42 N -0.84 0.88 -0.83 2.39 6.09 -1.66 -1.98 117.51 121.56 2opu h ILE 42 Ca -0.07 -0.03 -0.01 0.00 -1.37 0.00 0.00 64.86 63.38 2opu h ILE 42 Cb 0.67 0.79 -0.04 0.00 0.47 0.00 0.00 36.82 38.71 2opu h ILE 42 CO 0.10 0.01 0.47 -1.13 -3.07 0.00 0.00 178.15 174.54 2opu h ASN 43 N 0.08 1.01 -0.57 2.19 -1.24 -1.60 0.13 115.58 115.58 2opu h ASN 43 Ca 0.09 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2opu h ASN 43 Cb 0.10 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 2opu h ASN 43 CO -0.14 0.80 0.37 0.50 -1.29 0.00 0.00 177.43 177.67 2opu h LYS 44 N 1.15 0.76 0.20 6.67 1.63 0.27 0.11 116.57 127.36 2opu h LYS 44 Ca 0.29 -0.05 -0.28 0.00 -0.85 0.00 0.00 60.65 59.76 2opu h LYS 44 Cb -0.00 -0.17 0.03 0.00 -0.60 0.00 0.00 32.23 31.48 2opu h LYS 44 CO -0.05 0.51 -1.28 0.82 -3.45 0.00 0.00 179.45 176.00 2opu h ILE 45 N 0.77 1.30 -0.28 2.00 5.03 -0.96 -2.39 117.51 122.99 2opu h ILE 45 Ca 0.21 -2.60 -0.15 0.00 -0.12 0.00 0.00 64.86 62.20 2opu h ILE 45 Cb -0.08 3.05 -0.01 0.00 -3.03 0.00 0.00 36.82 36.75 2opu h ILE 45 CO -0.04 0.78 -0.43 0.06 -0.68 0.00 0.00 178.15 177.83 2opu h GLN 46 N -0.07 0.70 -0.23 2.37 -0.00 -0.94 -0.24 115.11 116.70 2opu h GLN 46 Ca -0.23 -0.38 -0.18 0.00 -0.00 0.00 0.00 58.65 57.87 2opu h GLN 46 Cb 1.96 0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 29.45 2opu h GLN 46 CO 0.21 0.99 -0.56 0.37 -0.00 0.00 0.00 178.83 179.84 2opu h GLN 47 N 0.56 0.71 0.16 0.06 -0.00 -1.09 0.15 115.11 115.67 2opu h GLN 47 Ca 0.04 -0.46 -0.01 0.00 -0.00 0.00 0.00 58.65 58.23 2opu h GLN 47 Cb 0.97 0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.51 2opu h GLN 47 CO 0.09 1.08 -0.08 0.22 0.00 0.00 0.00 178.83 180.14 2opu h ASP 48 N 0.54 -0.18 -0.13 -0.69 3.58 -1.23 -3.14 116.42 115.17 2opu h ASP 48 Ca 0.01 -0.09 -0.16 0.00 0.42 0.00 0.00 57.03 57.21 2opu h ASP 48 Cb 1.14 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 2opu h ASP 48 CO 0.11 -0.02 -0.48 0.77 -2.88 0.00 0.00 179.24 176.74 2opu h SER 49 N -0.34 0.76 0.00 2.28 4.64 -1.06 -3.47 113.55 116.37 2opu h SER 49 Ca -0.02 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2opu h SER 49 Cb 0.26 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2opu h SER 49 CO 0.04 1.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 2opu n GLY 50 N 0.19 1.26 3.85 -0.77 0.00 0.20 -4.47 105.19 105.44 2opu n GLY 50 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2opu n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2opu s LYS 52 N -3.02 3.63 -0.37 0.00 -0.14 0.21 -4.35 119.74 115.71 2opu s LYS 52 Ca 0.55 -3.07 -0.19 0.00 -1.36 0.00 0.00 55.97 51.90 2opu s LYS 52 Cb -0.10 -4.24 0.00 0.00 -1.68 0.00 0.00 37.83 31.81 2opu s LYS 52 CO 0.17 -1.25 0.56 0.08 -0.76 0.00 0.00 175.35 174.14 2opu s VAL 53 N -0.98 4.96 -0.17 3.17 1.01 -1.26 -3.58 120.40 123.56 2opu s VAL 53 Ca 0.26 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 2opu s VAL 53 Cb -0.10 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2opu s VAL 53 CO -0.09 -0.32 -0.00 -1.10 0.00 0.00 0.00 175.10 173.58 2opu s GLN 54 N 2.51 3.77 -0.80 2.72 -1.52 -0.99 -4.95 119.66 120.40 2opu s GLN 54 Ca 0.20 -0.46 -0.12 0.00 -1.95 0.00 0.00 55.36 53.03 2opu s GLN 54 Cb -0.15 -3.02 0.21 0.00 -0.22 0.00 0.00 33.01 29.83 2opu s GLN 54 CO 0.15 0.24 0.72 0.42 -0.25 0.00 0.00 175.29 176.57 2opu s ILE 55 N 0.39 5.27 -0.36 1.08 -1.09 -1.26 -1.16 121.20 124.06 2opu s ILE 55 Ca -0.02 -2.62 -0.29 0.00 -2.23 0.00 0.00 60.65 55.49 2opu s ILE 55 Cb -0.14 -4.27 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 2opu s ILE 55 CO 0.02 -1.01 1.10 -0.55 -1.23 0.00 0.00 174.94 173.27 2opu s SER 56 N 1.82 6.84 0.12 3.58 0.15 -0.90 -4.90 113.70 120.40 2opu s SER 56 Ca 0.18 0.89 0.02 0.00 0.70 0.00 0.00 55.95 57.74 2opu s SER 56 Cb -0.12 -2.55 -0.18 0.00 -1.71 0.00 0.00 66.02 61.47 2opu s SER 56 CO -0.08 -0.99 1.26 -0.65 1.20 0.00 0.00 173.24 173.98 2opu h PRO 57 N 8.43 0.15 0.10 5.44 0.11 -1.93 -2.82 132.00 141.47 2opu h PRO 57 Ca -0.21 -0.23 -0.26 0.00 0.11 0.00 0.00 66.00 65.41 2opu h PRO 57 Cb 1.06 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2opu h PRO 57 CO 1.06 1.06 -1.17 -0.44 -0.21 0.00 0.00 178.00 178.30 2opu h ASP 58 N 0.06 0.40 0.00 -2.05 3.32 -1.90 -3.46 116.42 112.78 2opu h ASP 58 Ca -0.06 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2opu h ASP 58 Cb 1.77 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.19 2opu h ASP 58 CO 0.16 1.30 0.00 -0.24 -1.72 0.00 0.00 179.24 178.74 2opu n SER 59 N -3.55 0.00 0.00 6.45 2.88 -1.24 -4.63 113.62 113.53 2opu n SER 59 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2opu n SER 59 Cb 0.99 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 2opu n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2opu n GLY 60 N 0.00 3.14 0.00 0.46 0.00 -1.26 -4.74 105.19 102.79 2opu n GLY 60 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 46.02 45.13 2opu n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2opu n GLY 61 N 0.00 0.66 3.54 -0.02 0.00 -1.26 -5.03 105.19 103.08 2opu n GLY 61 Ca 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2opu n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2opu s LEU 62 N -2.18 2.95 0.25 0.99 1.43 -1.26 -4.99 118.68 115.88 2opu s LEU 62 Ca 0.01 -0.25 0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2opu s LEU 62 Cb 0.03 -1.71 0.53 0.00 0.03 0.00 0.00 46.19 45.07 2opu s LEU 62 CO 0.14 0.27 1.58 1.55 0.23 0.00 0.00 176.35 180.13 2opu h PRO 63 N 4.52 0.00 0.00 1.29 0.13 -1.96 -3.43 132.00 132.56 2opu h PRO 63 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2opu h PRO 63 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2opu h PRO 63 CO 0.51 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.43 2opu n GLU 64 N -2.49 0.86 -3.29 0.86 0.28 -1.26 -4.86 120.64 110.73 2opu n GLU 64 Ca 0.04 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.66 2opu n GLU 64 Cb 0.47 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.28 2opu n GLU 64 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2opu s ARG 65 N -1.81 4.17 -0.35 3.44 6.06 0.89 -4.73 118.95 126.63 2opu s ARG 65 Ca 0.00 0.71 -0.02 0.00 -2.50 0.00 0.00 55.73 53.92 2opu s ARG 65 Cb 0.00 -3.20 0.08 0.00 0.06 0.00 0.00 34.95 31.89 2opu s ARG 65 CO 0.00 0.62 0.08 -1.54 -2.50 0.00 0.00 175.30 171.97 2opu s SER 66 N -1.18 5.02 -0.26 -2.12 1.04 -1.07 -0.62 113.70 114.52 2opu s SER 66 Ca 0.30 -1.65 -0.13 0.00 0.48 0.00 0.00 55.95 54.96 2opu s SER 66 Cb -0.19 -1.75 -0.04 0.00 0.10 0.00 0.00 66.02 64.14 2opu s SER 66 CO 0.19 -0.38 0.26 -0.69 0.98 0.00 0.00 173.24 173.60 2opu s VAL 67 N 1.18 5.27 -0.13 5.02 1.01 0.02 -2.12 120.40 130.64 2opu s VAL 67 Ca 0.02 0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.14 2opu s VAL 67 Cb -0.21 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2opu s VAL 67 CO -0.03 0.24 0.58 -0.44 0.00 0.00 0.00 175.10 175.45 2opu s SER 68 N 1.54 6.77 -0.33 3.32 0.01 -0.31 -0.14 113.70 124.55 2opu s SER 68 Ca 0.11 0.92 -0.09 0.00 1.31 0.00 0.00 55.95 58.20 2opu s SER 68 Cb -0.15 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.76 2opu s SER 68 CO 0.09 -0.11 0.14 -0.76 0.41 0.00 0.00 173.24 173.02 2opu s LEU 69 N 1.03 4.29 -0.10 2.44 2.01 0.55 -2.33 118.68 126.57 2opu s LEU 69 Ca 0.30 -0.87 -0.15 0.00 0.01 0.00 0.00 54.13 53.42 2opu s LEU 69 Cb -0.16 -1.95 0.04 0.00 0.01 0.00 0.00 46.19 44.13 2opu s LEU 69 CO 0.13 -0.29 0.39 -0.89 1.01 0.00 0.00 176.35 176.70 2opu s THR 70 N 1.52 0.02 -2.87 5.49 2.01 -1.23 -1.73 115.64 118.84 2opu s THR 70 Ca 0.02 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2opu s THR 70 Cb -0.18 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.72 2opu s THR 70 CO 0.05 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 2opu n GLY 71 N 2.25 -0.58 3.86 4.40 0.00 -1.02 0.68 105.19 114.78 2opu n GLY 71 Ca -0.16 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 2opu n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2opu s ALA 72 N -1.00 2.96 0.18 4.61 0.00 -1.26 -3.06 121.76 124.19 2opu s ALA 72 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.66 2opu s ALA 72 Cb 0.00 -3.09 0.12 0.00 0.00 0.00 0.00 23.12 20.15 2opu s ALA 72 CO 0.00 -0.89 1.60 -1.35 0.00 0.00 0.00 175.76 175.12 2opu h PRO 73 N -0.47 -0.15 -0.18 0.00 0.11 -1.98 0.62 132.00 129.94 2opu h PRO 73 Ca -0.44 0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.47 2opu h PRO 73 Cb 1.21 0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2opu h PRO 73 CO 0.61 -0.10 -0.71 1.49 -0.21 0.00 0.00 178.00 179.08 2opu h GLU 74 N -0.16 0.80 -0.02 1.05 4.57 -1.95 -2.87 114.58 115.99 2opu h GLU 74 Ca 0.22 -0.62 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2opu h GLU 74 Cb 0.52 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2opu h GLU 74 CO -0.60 1.23 0.01 0.77 -1.18 0.00 0.00 179.01 179.24 2opu h SER 75 N 0.54 0.02 0.53 1.04 0.02 -1.43 0.21 113.55 114.48 2opu h SER 75 Ca -0.04 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 2opu h SER 75 Cb 1.33 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 2opu h SER 75 CO 0.15 0.02 -0.53 1.62 -1.14 0.00 0.00 176.83 176.94 2opu h VAL 76 N 0.02 1.38 -0.09 2.27 3.04 0.09 -0.25 116.25 122.71 2opu h VAL 76 Ca 0.01 -1.83 -0.22 0.00 -1.01 0.00 0.00 66.70 63.65 2opu h VAL 76 Cb -0.00 1.98 0.01 0.00 -2.01 0.00 0.00 31.29 31.27 2opu h VAL 76 CO -0.00 0.52 -0.81 -0.61 -1.01 0.00 0.00 177.57 175.66 2opu h GLN 77 N 0.00 0.62 -0.24 4.17 4.15 -1.26 -1.43 115.11 121.13 2opu h GLN 77 Ca -0.01 -0.54 -0.01 0.00 0.77 0.00 0.00 58.65 58.86 2opu h GLN 77 Cb 0.94 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 2opu h GLN 77 CO 0.07 1.16 0.10 -0.22 -1.93 0.00 0.00 178.83 178.01 2opu h LYS 78 N 0.41 0.36 -0.21 1.69 1.63 -0.18 0.10 116.57 120.36 2opu h LYS 78 Ca -0.06 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.70 2opu h LYS 78 Cb 1.43 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.98 2opu h LYS 78 CO 0.16 0.39 0.07 0.00 -3.45 0.00 0.00 179.45 176.61 2opu h ALA 79 N 0.95 0.23 0.00 5.00 0.00 -1.06 -2.46 119.26 121.93 2opu h ALA 79 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2opu h ALA 79 Cb 0.16 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2opu h ALA 79 CO -0.01 -0.36 -0.09 0.87 0.00 0.00 0.00 179.25 179.66 2opu h LYS 80 N 0.16 0.00 -0.23 0.00 1.57 -1.01 -1.55 116.57 115.51 2opu h LYS 80 Ca 0.09 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 2opu h LYS 80 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2opu h LYS 80 CO -0.10 0.09 -0.48 0.00 -0.57 0.00 0.00 179.45 178.39 2opu h MET 81 N 0.00 0.60 -0.33 3.15 -0.00 -0.33 0.27 114.93 118.29 2opu h MET 81 Ca -0.00 -0.34 -0.18 0.00 -0.00 0.00 0.00 59.70 59.18 2opu h MET 81 Cb 0.50 0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 32.12 2opu h MET 81 CO 0.01 0.95 -0.48 0.52 -0.00 0.00 0.00 176.91 177.91 2opu h MET 82 N 0.48 0.91 0.52 -0.10 2.86 -1.22 -2.42 114.93 115.96 2opu h MET 82 Ca 0.03 -0.54 -0.03 0.00 -2.06 0.00 0.00 59.70 57.10 2opu h MET 82 Cb 1.01 0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.72 2opu h MET 82 CO 0.09 1.18 -0.25 -0.07 1.06 0.00 0.00 176.91 178.93 2opu h LEU 83 N 0.72 -0.59 -1.49 1.22 -0.00 -1.15 -2.65 115.31 111.37 2opu h LEU 83 Ca 0.04 -0.06 0.09 0.00 -0.00 0.00 0.00 57.88 57.95 2opu h LEU 83 Cb 1.08 0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.85 2opu h LEU 83 CO 0.11 -0.27 0.45 -0.78 -0.00 0.00 0.00 178.44 177.96 2opu h ASP 84 N -0.92 0.52 0.55 -0.43 3.58 -0.54 0.26 116.42 119.44 2opu h ASP 84 Ca -0.07 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2opu h ASP 84 Cb 0.61 -0.10 0.01 0.00 1.72 0.00 0.00 39.33 41.57 2opu h ASP 84 CO 0.12 0.32 -0.26 -0.78 -2.88 0.00 0.00 179.24 175.75 2opu h ASP 85 N 0.58 -0.62 0.20 2.28 3.58 -1.36 -0.05 116.42 121.04 2opu h ASP 85 Ca 0.31 -0.01 -0.23 0.00 0.42 0.00 0.00 57.03 57.51 2opu h ASP 85 Cb 0.45 0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.67 2opu h ASP 85 CO -0.10 -0.38 -0.95 0.40 -2.88 0.00 0.00 179.24 175.33 2opu h ILE 86 N -0.82 1.36 -0.16 2.25 5.03 -1.07 -2.54 117.51 121.56 2opu h ILE 86 Ca -0.08 -2.34 -0.10 0.00 -0.12 0.00 0.00 64.86 62.23 2opu h ILE 86 Cb 0.60 2.36 -0.01 0.00 -3.03 0.00 0.00 36.82 36.73 2opu h ILE 86 CO 0.12 0.71 -0.34 0.58 -0.68 0.00 0.00 178.15 178.54 2opu h VAL 87 N 0.30 1.28 -0.28 1.67 2.07 -0.55 -0.82 116.25 119.93 2opu h VAL 87 Ca -0.09 -1.39 -0.17 0.00 0.82 0.00 0.00 66.70 65.87 2opu h VAL 87 Cb 1.58 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2opu h VAL 87 CO 0.17 0.42 -0.50 -1.28 0.02 0.00 0.00 177.57 176.41 2opu h SER 88 N 0.28 0.86 1.24 0.57 0.87 -0.97 0.34 113.55 116.75 2opu h SER 88 Ca 0.03 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2opu h SER 88 Cb 0.74 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2opu h SER 88 CO 0.06 1.21 0.00 -2.11 -0.53 0.00 0.00 176.83 175.45 2opu n ARG 89 N -4.01 0.18 0.00 2.24 1.85 -0.96 -1.84 116.66 114.12 2opu n ARG 89 Ca -0.03 0.19 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2opu n ARG 89 Cb 0.59 -1.73 0.00 0.00 -1.05 0.00 0.00 32.46 30.28 2opu n ARG 89 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2opu n GLY 90 N 1.14 0.00 0.01 2.89 0.00 -0.35 -4.79 105.19 104.09 2opu n GLY 90 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 2opu n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2opu n ARG 91 N -1.47 2.03 0.00 1.61 0.63 0.12 -4.90 116.66 114.69 2opu n ARG 91 Ca 0.00 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2opu n ARG 91 Cb 0.03 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 31.84 2opu n ARG 91 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2opu n GLY 92 N 2.55 0.96 0.00 5.14 0.00 -0.77 -5.00 105.19 108.08 2opu n GLY 92 Ca -0.04 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2opu n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93