#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n LYS 70 N 0.00 -1.64 -0.07 3.23 4.76 -1.26 -4.59 118.16 118.59 3hou n LYS 70 Ca 0.00 0.68 0.11 0.00 -2.87 0.00 0.00 58.31 56.23 3hou n LYS 70 Cb 0.00 -5.01 0.14 0.00 -1.84 0.00 0.00 35.03 28.31 3hou n LYS 70 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3hou n GLU 71 N -0.40 2.24 0.00 1.97 1.02 -1.26 -3.48 120.64 120.73 3hou n GLU 71 Ca -0.06 -1.99 0.08 0.00 -0.02 0.00 0.00 57.16 55.17 3hou n GLU 71 Cb 0.50 -1.45 0.05 0.00 -0.02 0.00 0.00 31.44 30.53 3hou n GLU 71 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 3hou n LYS 72 N 1.32 1.38 -2.76 3.49 2.85 -1.26 -4.88 118.16 118.31 3hou n LYS 72 Ca 0.15 -1.33 -0.43 0.00 -1.05 0.00 0.00 58.31 55.65 3hou n LYS 72 Cb 0.57 -1.30 -0.04 0.00 -0.65 0.00 0.00 35.03 33.61 3hou n LYS 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hou s ALA 73 N -1.48 3.17 -0.31 0.58 0.00 -1.23 -1.65 121.76 120.83 3hou s ALA 73 Ca 0.18 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 3hou s ALA 73 Cb 0.13 -3.76 0.02 0.00 0.00 0.00 0.00 23.12 19.51 3hou s ALA 73 CO 0.25 -2.25 1.05 0.42 0.00 0.00 0.00 175.76 175.23 3hou s ILE 74 N 4.08 4.54 0.41 0.00 1.01 -0.86 -4.99 121.20 125.39 3hou s ILE 74 Ca 0.38 1.71 -0.21 0.00 0.00 0.00 0.00 60.65 62.52 3hou s ILE 74 Cb -0.10 -4.39 -0.15 0.00 0.01 0.00 0.00 42.46 37.83 3hou s ILE 74 CO 0.25 -0.45 0.23 -0.81 0.00 0.00 0.00 174.94 174.17 3hou n PRO 75 N 6.80 0.17 -0.24 2.79 -0.04 -1.26 -4.67 135.00 138.55 3hou n PRO 75 Ca 0.11 0.06 0.29 0.00 -0.04 0.00 0.00 63.50 63.93 3hou n PRO 75 Cb 0.47 -1.16 0.69 0.00 -0.04 0.00 0.00 33.50 33.46 3hou n PRO 75 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3hou h LYS 76 N 0.45 0.07 -6.45 0.54 1.63 -1.94 -3.28 116.57 107.60 3hou h LYS 76 Ca -0.38 -0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 58.88 3hou h LYS 76 Cb 1.43 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.02 3hou h LYS 76 CO 0.48 0.05 -0.14 0.34 -3.45 0.00 0.00 179.45 176.73 3hou s ASP 77 N -5.47 6.53 0.00 4.20 -1.08 -1.26 -3.79 116.67 115.80 3hou s ASP 77 Ca -0.06 0.80 0.00 0.00 -0.52 0.00 0.00 52.55 52.78 3hou s ASP 77 Cb 0.22 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.50 3hou s ASP 77 CO 0.79 -0.13 0.00 0.00 0.52 0.00 0.00 175.17 176.35 3hou n GLN 78 N -0.51 0.00 -2.00 4.34 6.02 -1.25 -5.01 117.38 118.96 3hou n GLN 78 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.57 3hou n GLN 78 Cb 0.53 -2.09 -0.02 0.00 1.02 0.00 0.00 30.24 29.69 3hou n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hou s ARG 79 N -0.20 4.27 0.00 -1.09 3.00 -1.24 -4.91 118.95 118.78 3hou s ARG 79 Ca 0.00 2.34 0.00 0.00 0.00 0.00 0.00 55.73 58.07 3hou s ARG 79 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 34.95 31.91 3hou s ARG 79 CO 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 175.30 174.97 3hou n ALA 80 N 0.93 1.63 -0.60 2.13 0.00 -1.26 -5.08 120.51 118.26 3hou n ALA 80 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 3hou n ALA 80 Cb 0.41 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.12 3hou n ALA 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hou s THR 81 N -1.12 1.63 0.39 0.00 -4.23 -1.26 -4.94 115.64 106.11 3hou s THR 81 Ca 0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.24 3hou s THR 81 Cb 0.00 -2.16 -0.09 0.00 1.34 0.00 0.00 72.50 71.59 3hou s THR 81 CO 0.00 0.00 1.37 -0.89 -0.54 0.00 0.00 174.62 174.56 3hou s THR 82 N -2.50 2.41 -0.35 3.99 2.01 -1.26 -4.89 115.64 115.06 3hou s THR 82 Ca 0.69 0.39 0.25 0.00 0.31 0.00 0.00 61.69 63.33 3hou s THR 82 Cb -0.18 -3.24 0.35 0.00 0.01 0.00 0.00 72.50 69.44 3hou s THR 82 CO 0.60 0.07 1.70 -0.65 -0.69 0.00 0.00 174.62 175.66 3hou h PRO 83 N 2.84 0.00 -6.63 4.92 0.11 -1.99 -3.45 132.00 127.80 3hou h PRO 83 Ca -0.50 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.11 3hou h PRO 83 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 3hou h PRO 83 CO 0.63 0.00 -0.07 0.71 -0.21 0.00 0.00 178.00 179.06 3hou s TYR 84 N -3.30 3.50 -0.07 0.65 1.51 -1.26 -2.09 117.35 116.29 3hou s TYR 84 Ca 0.06 0.66 -0.22 0.00 -1.01 0.00 0.00 57.07 56.56 3hou s TYR 84 Cb 0.06 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 3hou s TYR 84 CO 0.63 0.03 0.63 1.41 -1.11 0.00 0.00 175.55 177.15 3hou s MET 85 N -4.01 4.40 0.60 -0.62 -2.45 -0.87 -4.80 119.30 111.56 3hou s MET 85 Ca 0.45 0.76 -0.15 0.00 -1.25 0.00 0.00 55.69 55.49 3hou s MET 85 Cb -0.10 -3.43 -0.03 0.00 1.25 0.00 0.00 34.83 32.52 3hou s MET 85 CO 0.35 0.13 1.06 0.95 1.05 0.00 0.00 175.02 178.56 3hou s THR 86 N 0.61 3.80 0.22 10.11 -4.23 -1.26 -4.80 115.64 120.09 3hou s THR 86 Ca 0.34 0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 61.61 3hou s THR 86 Cb -0.17 -3.37 0.17 0.00 1.34 0.00 0.00 72.50 70.47 3hou s THR 86 CO 0.16 -0.52 1.80 0.07 -0.54 0.00 0.00 174.62 175.60 3hou h LYS 87 N 0.36 0.68 0.24 3.99 2.10 -1.99 -0.83 116.57 121.13 3hou h LYS 87 Ca -0.47 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.14 3hou h LYS 87 Cb 1.22 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 3hou h LYS 87 CO 0.57 0.45 -0.15 1.88 -2.00 0.00 0.00 179.45 180.20 3hou h TYR 88 N 0.70 -0.39 -0.01 0.07 -1.99 -1.98 0.48 116.97 113.85 3hou h TYR 88 Ca 0.34 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.07 3hou h TYR 88 Cb 0.27 0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 3hou h TYR 88 CO -0.08 -0.24 -0.14 0.93 -0.00 0.00 0.00 178.16 178.64 3hou h GLU 89 N -0.38 -0.16 -0.80 4.88 5.08 -1.73 0.29 114.58 121.77 3hou h GLU 89 Ca -0.02 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.50 3hou h GLU 89 Cb 0.32 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 3hou h GLU 89 CO 0.02 -0.10 0.34 0.07 -1.00 0.00 0.00 179.01 178.33 3hou h ARG 90 N -0.16 0.45 -0.53 2.33 0.11 -1.08 0.24 114.38 115.73 3hou h ARG 90 Ca 0.01 -0.03 0.06 0.00 0.10 0.00 0.00 59.98 60.12 3hou h ARG 90 Cb 0.18 -0.10 -0.05 0.00 1.11 0.00 0.00 29.97 31.10 3hou h ARG 90 CO -0.10 0.30 0.23 0.00 0.10 0.00 0.00 179.97 180.49 3hou h ALA 91 N 1.58 0.67 0.00 0.08 0.00 0.42 -0.61 119.26 121.41 3hou h ALA 91 Ca 0.45 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.34 3hou h ALA 91 Cb 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3hou h ALA 91 CO -0.42 -0.15 -0.32 -0.09 0.00 0.00 0.00 179.25 178.26 3hou h ARG 92 N 0.43 0.00 0.34 0.00 2.43 0.14 -2.05 114.38 115.67 3hou h ARG 92 Ca 0.25 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 3hou h ARG 92 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3hou h ARG 92 CO -0.22 0.32 -0.16 0.82 -1.51 0.00 0.00 179.97 179.22 3hou h ILE 93 N 0.00 0.36 -0.95 1.20 5.03 0.57 -1.39 117.51 122.33 3hou h ILE 93 Ca -0.00 -0.74 0.24 0.00 -0.12 0.00 0.00 64.86 64.23 3hou h ILE 93 Cb 0.76 0.58 -0.13 0.00 -3.03 0.00 0.00 36.82 35.00 3hou h ILE 93 CO 0.04 0.08 0.50 -0.07 -0.68 0.00 0.00 178.15 178.02 3hou h LEU 94 N -1.01 0.50 -0.08 1.44 3.38 -1.14 0.11 115.31 118.51 3hou h LEU 94 Ca -0.05 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hou h LEU 94 Cb 0.49 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3hou h LEU 94 CO 0.08 0.04 -0.02 1.23 0.09 0.00 0.00 178.44 179.86 3hou h GLY 95 N 0.48 0.16 0.88 0.83 0.00 -1.39 -1.02 103.07 103.01 3hou h GLY 95 Ca 0.61 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.82 3hou h GLY 95 CO -0.51 0.12 0.12 -0.84 0.00 0.00 0.00 176.54 175.43 3hou h THR 96 N -0.19 0.99 -0.04 4.70 2.02 0.08 -0.33 112.91 120.13 3hou h THR 96 Ca 0.02 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 3hou h THR 96 Cb 0.42 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3hou h THR 96 CO 0.01 0.05 0.03 -0.09 0.37 0.00 0.00 175.52 175.88 3hou h ARG 97 N 0.26 0.06 -0.64 6.66 9.65 -0.88 -1.69 114.38 127.80 3hou h ARG 97 Ca 0.10 -0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.11 3hou h ARG 97 Cb 0.03 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 28.50 3hou h ARG 97 CO -0.07 0.08 0.10 0.00 2.80 0.00 0.00 179.97 182.87 3hou h ALA 98 N 0.98 0.73 0.18 2.80 0.00 -0.91 0.64 119.26 123.69 3hou h ALA 98 Ca 0.02 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3hou h ALA 98 Cb 0.03 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3hou h ALA 98 CO -0.00 -0.34 -0.48 1.25 0.00 0.00 0.00 179.25 179.68 3hou h LEU 99 N 0.21 -1.40 -1.31 0.00 5.85 -0.36 0.30 115.31 118.60 3hou h LEU 99 Ca 0.34 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 59.16 3hou h LEU 99 Cb 0.54 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3hou h LEU 99 CO -0.47 -0.55 -0.08 1.56 -0.34 0.00 0.00 178.44 178.57 3hou h GLN 100 N -0.75 0.37 -0.03 1.25 4.20 -0.44 -0.74 115.11 118.96 3hou h GLN 100 Ca -0.00 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 3hou h GLN 100 Cb 0.74 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 3hou h GLN 100 CO -0.23 0.46 -0.30 0.82 -0.67 0.00 0.00 178.83 178.91 3hou h ILE 101 N 0.35 1.23 0.00 2.54 2.04 0.85 0.03 117.51 124.56 3hou h ILE 101 Ca 0.07 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 3hou h ILE 101 Cb 0.36 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3hou h ILE 101 CO 0.02 0.32 -0.40 0.77 0.00 0.00 0.00 178.15 178.86 3hou h SER 102 N 0.06 0.00 -0.02 1.72 4.64 0.23 -2.81 113.55 117.37 3hou h SER 102 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3hou h SER 102 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3hou h SER 102 CO 0.04 0.40 0.00 0.23 -0.87 0.00 0.00 176.83 176.63 3hou n MET 103 N -3.22 1.05 -2.78 4.77 2.81 -0.40 -4.85 117.12 114.49 3hou n MET 103 Ca 0.02 -0.07 -0.09 0.00 -1.81 0.00 0.00 57.70 55.75 3hou n MET 103 Cb 0.68 -1.13 0.02 0.00 -0.71 0.00 0.00 33.22 32.08 3hou n MET 103 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3hou n ASN 104 N -0.56 -3.58 -4.81 7.83 3.02 -1.06 -5.03 115.26 111.07 3hou n ASN 104 Ca 0.06 -0.17 -0.27 0.00 -0.03 0.00 0.00 54.58 54.17 3hou n ASN 104 Cb 0.04 -2.28 0.09 0.00 -0.61 0.00 0.00 39.78 37.03 3hou n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hou s ALA 105 N -2.98 2.99 0.37 5.41 0.00 -0.09 -5.01 121.76 122.45 3hou s ALA 105 Ca 0.19 -0.97 -0.27 0.00 0.00 0.00 0.00 51.96 50.91 3hou s ALA 105 Cb -0.08 -2.64 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 3hou s ALA 105 CO 0.23 -1.52 1.26 -2.14 0.00 0.00 0.00 175.76 173.59 3hou s PRO 106 N -5.38 4.15 -0.14 0.00 0.02 -1.26 -4.78 135.00 127.62 3hou s PRO 106 Ca 0.63 2.07 -0.04 0.00 0.02 0.00 0.00 61.00 63.68 3hou s PRO 106 Cb -0.10 -2.86 -0.03 0.00 0.02 0.00 0.00 34.50 31.53 3hou s PRO 106 CO 0.46 -0.32 -0.01 0.08 -0.33 0.00 0.00 177.00 176.89 3hou s VAL 107 N -1.25 4.17 -0.37 3.83 1.01 -1.26 -4.93 120.40 121.60 3hou s VAL 107 Ca 0.54 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 62.36 3hou s VAL 107 Cb -0.36 -2.81 0.69 0.00 0.00 0.00 0.00 36.38 33.89 3hou s VAL 107 CO 0.47 0.52 1.56 0.49 0.00 0.00 0.00 175.10 178.15 3hou n PHE 108 N 3.07 1.80 -4.31 5.22 3.01 -1.26 -4.92 117.46 120.07 3hou n PHE 108 Ca -0.18 -0.66 -0.18 0.00 1.01 0.00 0.00 57.45 57.44 3hou n PHE 108 Cb 0.53 -0.47 -0.09 0.00 -0.01 0.00 0.00 39.48 39.44 3hou n PHE 108 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3hou s VAL 109 N -2.50 0.18 -0.14 -4.37 1.01 -1.26 -4.95 120.40 108.37 3hou s VAL 109 Ca 0.46 -2.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.27 3hou s VAL 109 Cb 0.35 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 3hou s VAL 109 CO 0.13 0.00 0.41 -1.81 0.00 0.00 0.00 175.10 173.83 3hou s ASP 110 N -3.35 6.57 -0.75 3.32 1.01 -1.26 -4.98 116.67 117.24 3hou s ASP 110 Ca 0.37 0.68 -0.26 0.00 0.71 0.00 0.00 52.55 54.05 3hou s ASP 110 Cb 0.04 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.74 3hou s ASP 110 CO 0.20 0.02 1.49 -0.76 0.21 0.00 0.00 175.17 176.32 3hou s LEU 111 N 0.67 3.24 0.00 1.23 1.02 -1.26 -4.79 118.68 118.78 3hou s LEU 111 Ca 0.22 -0.39 -0.00 0.00 0.02 0.00 0.00 54.13 53.98 3hou s LEU 111 Cb -0.14 -2.55 -0.01 0.00 0.02 0.00 0.00 46.19 43.50 3hou s LEU 111 CO 0.08 -1.99 0.51 1.21 0.02 0.00 0.00 176.35 176.18 3hou n GLU 112 N 9.24 0.19 -0.04 1.70 4.07 -1.26 -3.80 120.64 130.74 3hou n GLU 112 Ca 0.13 -0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 3hou n GLU 112 Cb 0.50 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.40 3hou n GLU 112 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hou n GLY 113 N 2.29 0.38 3.77 8.31 0.00 -1.26 -5.06 105.19 113.62 3hou n GLY 113 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3hou n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hou s GLU 114 N -0.91 3.89 0.00 1.61 0.41 -1.25 -4.93 118.70 117.52 3hou s GLU 114 Ca 0.00 2.21 0.00 0.00 -0.41 0.00 0.00 54.97 56.77 3hou s GLU 114 Cb 0.00 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.63 3hou s GLU 114 CO 0.00 -0.58 0.32 0.25 -0.49 0.00 0.00 175.26 174.76 3hou n THR 115 N 0.03 0.00 -3.76 3.63 -2.24 -1.26 -4.85 114.28 105.84 3hou n THR 115 Ca 0.04 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.46 3hou n THR 115 Cb 0.43 1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 69.80 3hou n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hou s ASP 116 N 0.00 5.98 0.19 3.42 -1.08 -1.26 -5.01 116.67 118.91 3hou s ASP 116 Ca 0.00 0.12 -0.12 0.00 -0.52 0.00 0.00 52.55 52.03 3hou s ASP 116 Cb 0.00 -2.06 0.19 0.00 -1.46 0.00 0.00 42.92 39.59 3hou s ASP 116 CO 0.00 0.11 1.75 1.55 0.52 0.00 0.00 175.17 179.10 3hou h PRO 117 N 7.16 0.36 -0.75 4.34 0.13 -1.94 0.54 132.00 141.84 3hou h PRO 117 Ca -0.39 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.68 3hou h PRO 117 Cb 1.16 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 3hou h PRO 117 CO 0.69 0.24 0.31 1.25 -0.23 0.00 0.00 178.00 180.25 3hou h LEU 118 N 0.37 1.02 -0.28 1.56 5.85 -1.89 -0.21 115.31 121.73 3hou h LEU 118 Ca 0.25 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3hou h LEU 118 Cb 0.27 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3hou h LEU 118 CO -0.25 0.90 0.15 -0.09 -0.34 0.00 0.00 178.44 178.81 3hou h ARG 119 N 1.09 0.30 -0.28 1.25 9.65 -1.75 0.22 114.38 124.85 3hou h ARG 119 Ca 0.25 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.09 3hou h ARG 119 Cb 0.19 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 3hou h ARG 119 CO -0.02 0.20 0.08 0.82 2.80 0.00 0.00 179.97 183.85 3hou h ILE 120 N 0.31 1.13 -0.09 1.20 2.04 -0.57 -0.21 117.51 121.31 3hou h ILE 120 Ca 0.11 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 3hou h ILE 120 Cb 0.02 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3hou h ILE 120 CO -0.07 0.16 -0.21 0.00 0.00 0.00 0.00 178.15 178.03 3hou h ALA 121 N 1.70 0.15 -0.41 1.87 0.00 -0.13 -0.27 119.26 122.17 3hou h ALA 121 Ca 0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hou h ALA 121 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hou h ALA 121 CO -0.01 0.10 0.24 0.52 0.00 0.00 0.00 179.25 180.11 3hou h MET 122 N -0.15 0.55 -0.23 0.00 2.86 -0.17 0.37 114.93 118.16 3hou h MET 122 Ca 0.00 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 3hou h MET 122 Cb 0.80 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 3hou h MET 122 CO 0.05 0.39 -0.39 -0.22 1.06 0.00 0.00 176.91 177.80 3hou h LYS 123 N 0.56 0.68 -0.79 1.72 3.64 -0.94 -1.57 116.57 119.88 3hou h LYS 123 Ca 0.15 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 3hou h LYS 123 Cb -0.02 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3hou h LYS 123 CO -0.03 1.03 0.41 0.93 -2.27 0.00 0.00 179.45 179.53 3hou h GLU 124 N 0.39 1.10 -0.02 1.90 5.08 -0.11 -2.24 114.58 120.69 3hou h GLU 124 Ca 0.02 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 3hou h GLU 124 Cb 0.98 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3hou h GLU 124 CO 0.09 0.83 -0.50 1.25 -1.00 0.00 0.00 179.01 179.67 3hou h LEU 125 N 1.11 0.04 -0.66 1.33 5.85 -0.87 -0.66 115.31 121.45 3hou h LEU 125 Ca 0.28 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 3hou h LEU 125 Cb 0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3hou h LEU 125 CO -0.04 0.54 -0.39 0.00 -0.34 0.00 0.00 178.44 178.21 3hou h ALA 126 N 1.46 0.89 -0.54 1.25 0.00 -0.74 -2.72 119.26 118.85 3hou h ALA 126 Ca -0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 3hou h ALA 126 Cb 0.90 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 3hou h ALA 126 CO 0.07 0.49 0.12 0.39 0.00 0.00 0.00 179.25 180.31 3hou n GLU 127 N -3.40 3.47 -3.14 0.00 1.02 -0.89 -4.94 120.64 112.75 3hou n GLU 127 Ca 0.01 -3.05 -0.20 0.00 -0.02 0.00 0.00 57.16 53.90 3hou n GLU 127 Cb 0.57 -2.08 -0.04 0.00 -0.02 0.00 0.00 31.44 29.87 3hou n GLU 127 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hou n LYS 128 N -0.26 -1.53 -1.92 3.49 4.76 -0.91 -4.78 118.16 117.02 3hou n LYS 128 Ca 0.33 0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.50 3hou n LYS 128 Cb 1.19 -3.65 0.04 0.00 -1.84 0.00 0.00 35.03 30.77 3hou n LYS 128 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3hou n LYS 129 N -2.75 3.02 -3.80 1.97 5.02 -0.30 -4.62 118.16 116.69 3hou n LYS 129 Ca 0.06 -3.79 -0.37 0.00 -2.02 0.00 0.00 58.31 52.19 3hou n LYS 129 Cb 0.37 -2.27 -0.13 0.00 -0.02 0.00 0.00 35.03 32.98 3hou n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hou s ILE 130 N -5.05 3.62 0.00 -0.18 1.01 -1.26 -4.73 121.20 114.62 3hou s ILE 130 Ca 0.54 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3hou s ILE 130 Cb 0.44 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.96 3hou s ILE 130 CO -0.20 -0.02 0.50 -0.81 0.00 0.00 0.00 174.94 174.41 3hou n PRO 131 N 4.79 0.38 -4.20 2.79 -0.04 -1.26 -4.55 135.00 132.91 3hou n PRO 131 Ca -0.14 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.06 3hou n PRO 131 Cb 0.46 -1.31 -0.08 0.00 -0.04 0.00 0.00 33.50 32.53 3hou n PRO 131 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hou s LEU 132 N 0.00 3.34 -0.07 1.53 1.43 -1.26 -5.06 118.68 118.59 3hou s LEU 132 Ca 0.00 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 3hou s LEU 132 Cb 0.00 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3hou s LEU 132 CO 0.00 0.08 -0.18 -0.69 0.23 0.00 0.00 176.35 175.80 3hou s VAL 133 N -1.75 1.53 -0.21 -1.59 1.01 -1.26 -2.21 120.40 115.92 3hou s VAL 133 Ca 0.28 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 3hou s VAL 133 Cb -0.09 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 3hou s VAL 133 CO 0.19 0.44 0.52 -0.63 0.00 0.00 0.00 175.10 175.62 3hou s ILE 134 N 0.37 5.10 -0.51 2.22 1.01 0.13 -4.92 121.20 124.61 3hou s ILE 134 Ca -0.13 0.95 -0.15 0.00 0.00 0.00 0.00 60.65 61.32 3hou s ILE 134 Cb -0.15 -3.84 0.11 0.00 0.01 0.00 0.00 42.46 38.58 3hou s ILE 134 CO 0.05 0.16 0.44 -0.60 0.00 0.00 0.00 174.94 174.99 3hou s ARG 135 N 1.76 2.92 -0.02 2.79 3.52 -1.26 -1.32 118.95 127.34 3hou s ARG 135 Ca 0.24 -1.58 -0.30 0.00 -0.13 0.00 0.00 55.73 53.95 3hou s ARG 135 Cb -0.15 -4.18 -0.03 0.00 -1.56 0.00 0.00 34.95 29.02 3hou s ARG 135 CO 0.09 -1.20 1.02 1.03 -0.81 0.00 0.00 175.30 175.44 3hou s ARG 136 N 1.58 4.50 -0.13 5.12 0.52 0.01 -4.91 118.95 125.65 3hou s ARG 136 Ca 0.04 1.46 -0.07 0.00 -0.52 0.00 0.00 55.73 56.64 3hou s ARG 136 Cb -0.27 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 3hou s ARG 136 CO 0.04 -0.16 0.11 0.71 0.02 0.00 0.00 175.30 176.03 3hou s TYR 137 N 1.32 3.49 0.20 -0.53 1.51 -1.26 -1.94 117.35 120.14 3hou s TYR 137 Ca 0.52 0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 56.99 3hou s TYR 137 Cb -0.21 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 3hou s TYR 137 CO 0.25 0.60 0.40 -0.51 -1.11 0.00 0.00 175.55 175.19 3hou s LEU 138 N -0.73 4.22 0.66 -1.29 1.43 0.01 -4.97 118.68 118.00 3hou s LEU 138 Ca 0.13 0.43 0.23 0.00 -1.03 0.00 0.00 54.13 53.89 3hou s LEU 138 Cb -0.12 -3.20 1.24 0.00 0.03 0.00 0.00 46.19 44.14 3hou s LEU 138 CO 0.03 -0.05 1.70 1.55 0.23 0.00 0.00 176.35 179.80 3hou h PRO 139 N 2.02 0.00 0.00 1.29 0.13 -1.98 -0.24 132.00 133.22 3hou h PRO 139 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 3hou h PRO 139 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3hou h PRO 139 CO 0.68 0.00 -1.17 -0.40 -0.23 0.00 0.00 178.00 176.88 3hou n ASP 140 N -2.83 0.74 0.00 1.44 5.75 -1.26 -4.94 116.55 115.46 3hou n ASP 140 Ca -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 54.79 55.06 3hou n ASP 140 Cb 0.55 0.61 0.00 0.00 -1.03 0.00 0.00 41.12 41.25 3hou n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hou n GLY 141 N 1.21 1.25 3.67 6.12 0.00 -0.10 -5.11 105.19 112.23 3hou n GLY 141 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3hou n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou s SER 142 N -1.48 2.63 -0.26 1.61 0.01 -1.25 -4.76 113.70 110.19 3hou s SER 142 Ca 0.00 1.27 -0.26 0.00 1.31 0.00 0.00 55.95 58.28 3hou s SER 142 Cb 0.00 -1.95 0.10 0.00 0.21 0.00 0.00 66.02 64.38 3hou s SER 142 CO 0.00 -3.14 0.88 0.72 0.41 0.00 0.00 173.24 172.12 3hou s PHE 143 N -2.92 -0.61 -0.12 2.43 -0.12 -0.66 -0.81 117.98 115.17 3hou s PHE 143 Ca 0.65 1.44 0.01 0.00 -0.05 0.00 0.00 56.93 58.98 3hou s PHE 143 Cb -0.19 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.52 3hou s PHE 143 CO 0.58 -0.32 -0.13 -1.21 -0.05 0.00 0.00 175.22 174.09 3hou s GLU 144 N 0.13 3.23 -0.11 1.99 2.02 -0.82 -2.03 118.70 123.11 3hou s GLU 144 Ca 0.01 -0.69 -0.12 0.00 0.02 0.00 0.00 54.97 54.19 3hou s GLU 144 Cb -0.04 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 3hou s GLU 144 CO -0.02 0.28 0.28 -0.51 0.02 0.00 0.00 175.26 175.31 3hou s ASP 145 N 0.16 6.51 -0.02 -0.19 1.01 -1.26 -0.81 116.67 122.06 3hou s ASP 145 Ca -0.07 0.60 0.02 0.00 0.71 0.00 0.00 52.55 53.81 3hou s ASP 145 Cb -0.15 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.61 3hou s ASP 145 CO 0.05 0.24 -0.09 0.26 0.21 0.00 0.00 175.17 175.84 3hou s TRP 146 N -0.29 0.90 0.35 4.23 0.52 -0.44 -4.98 118.94 119.23 3hou s TRP 146 Ca 0.18 -0.21 -0.11 0.00 0.02 0.00 0.00 56.10 55.97 3hou s TRP 146 Cb -0.14 -0.64 -0.07 0.00 -1.15 0.00 0.00 33.47 31.48 3hou s TRP 146 CO 0.06 -0.08 0.71 -1.54 0.02 0.00 0.00 176.95 176.12 3hou s SER 147 N 0.14 6.58 0.40 2.95 1.04 -1.26 0.23 113.70 123.78 3hou s SER 147 Ca -0.02 1.09 0.10 0.00 0.48 0.00 0.00 55.95 57.60 3hou s SER 147 Cb -0.08 -2.30 0.84 0.00 0.10 0.00 0.00 66.02 64.59 3hou s SER 147 CO 0.00 -0.29 1.96 -0.37 0.98 0.00 0.00 173.24 175.52 3hou h VAL 148 N 1.42 1.15 -0.02 5.02 -1.51 -1.68 -1.92 116.25 118.70 3hou h VAL 148 Ca -0.47 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 3hou h VAL 148 Cb 1.18 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.43 3hou h VAL 148 CO 0.65 0.20 -0.08 -0.08 -1.23 0.00 0.00 177.57 177.03 3hou h GLU 149 N 0.24 -0.08 -0.35 5.19 4.81 -1.82 -3.06 114.58 119.51 3hou h GLU 149 Ca 0.05 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 3hou h GLU 149 Cb 0.28 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 3hou h GLU 149 CO 0.01 -0.05 -0.46 0.93 -0.73 0.00 0.00 179.01 178.71 3hou h GLU 150 N -0.08 -0.37 -6.25 1.92 5.08 -1.84 -3.43 114.58 109.61 3hou h GLU 150 Ca 0.01 0.03 -0.69 0.00 -1.00 0.00 0.00 59.36 57.70 3hou h GLU 150 Cb 0.10 0.08 0.04 0.00 0.50 0.00 0.00 28.75 29.48 3hou h GLU 150 CO -0.07 -0.25 0.64 1.28 -1.00 0.00 0.00 179.01 179.61 3hou n LEU 151 N -5.41 2.04 -4.72 1.33 4.77 -0.77 -4.95 117.00 109.30 3hou n LEU 151 Ca -0.02 1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 56.76 3hou n LEU 151 Cb 0.35 -1.20 0.14 0.00 -2.33 0.00 0.00 43.42 40.38 3hou n LEU 151 CO 0.05 -0.77 0.67 -0.63 -1.33 0.00 0.00 177.39 175.38 3hou s ILE 152 N 1.57 2.71 -0.38 -0.08 1.01 -0.89 -4.78 121.20 120.36 3hou s ILE 152 Ca 0.89 0.23 0.10 0.00 0.00 0.00 0.00 60.65 61.87 3hou s ILE 152 Cb -0.96 -2.68 0.31 0.00 0.01 0.00 0.00 42.46 39.14 3hou s ILE 152 CO 0.52 -0.30 0.65 1.33 0.00 0.00 0.00 174.94 177.14 3hou n VAL 153 N -3.88 -0.39 0.05 2.92 0.24 -1.26 -2.04 118.33 113.98 3hou n VAL 153 Ca 0.07 -4.24 -0.02 0.00 -2.04 0.00 0.00 64.34 58.11 3hou n VAL 153 Cb 0.55 -0.91 -0.01 0.00 -1.47 0.00 0.00 33.84 32.00 3hou n VAL 153 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 3hou h ASP 154 N 3.43 -0.12 0.00 -1.34 1.82 -1.95 -3.50 116.42 114.75 3hou h ASP 154 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 3hou h ASP 154 Cb 0.94 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.98 3hou h ASP 154 CO 0.47 -0.06 0.00 0.18 -1.61 0.00 0.00 179.24 178.22