#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k78 n GLY 85 N 0.00 0.50 3.75 -0.02 0.00 -1.26 -5.17 105.19 102.99 1k78 n GLY 85 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1k78 n GLY 85 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k78 s SER 86 N 0.70 0.04 0.24 1.61 0.15 -1.26 -5.18 113.70 110.01 1k78 s SER 86 Ca 0.00 -1.01 0.11 0.00 0.70 0.00 0.00 55.95 55.75 1k78 s SER 86 Cb 0.00 0.76 -0.05 0.00 -1.71 0.00 0.00 66.02 65.02 1k78 s SER 86 CO 0.00 -1.47 -0.20 -0.54 1.20 0.00 0.00 173.24 172.23 1k78 s LYS 87 N -3.09 1.57 0.58 5.44 1.02 -1.26 -5.12 119.74 118.88 1k78 s LYS 87 Ca 0.17 -1.67 -0.20 0.00 0.02 0.00 0.00 55.97 54.30 1k78 s LYS 87 Cb -0.04 -1.67 -0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1k78 s LYS 87 CO 0.11 0.32 1.14 -2.30 -0.92 0.00 0.00 175.35 173.70 1k78 n PRO 88 N -0.33 1.19 0.00 -1.68 -0.02 -1.26 -4.95 135.00 127.95 1k78 n PRO 88 Ca -0.08 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1k78 n PRO 88 Cb 0.59 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1k78 n PRO 88 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1k78 n LYS 89 N -1.09 1.88 0.00 -0.52 5.02 -1.26 -4.88 118.16 117.31 1k78 n LYS 89 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1k78 n LYS 89 Cb 0.46 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1k78 n LYS 89 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1k78 n VAL 90 N -1.12 0.00 -0.13 -0.18 3.14 -1.26 -4.82 118.33 113.96 1k78 n VAL 90 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1k78 n VAL 90 Cb 0.04 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 32.70 1k78 n VAL 90 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1k78 n ALA 91 N -0.93 3.49 -1.62 1.55 0.00 -1.26 -4.76 120.51 116.99 1k78 n ALA 91 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1k78 n ALA 91 Cb 0.07 -1.06 0.06 0.00 0.00 0.00 0.00 19.45 18.52 1k78 n ALA 91 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1k78 n THR 92 N 1.30 3.98 -0.24 0.00 -2.24 -1.26 -4.58 114.28 111.24 1k78 n THR 92 Ca 0.00 -0.49 0.26 0.00 -2.27 0.00 0.00 64.05 61.55 1k78 n THR 92 Cb 0.46 -1.21 0.63 0.00 -2.10 0.00 0.00 70.33 68.11 1k78 n THR 92 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1k78 h PRO 93 N 0.38 0.17 -0.07 -0.78 0.11 -1.98 0.18 132.00 130.01 1k78 h PRO 93 Ca -0.49 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1k78 h PRO 93 Cb 1.36 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1k78 h PRO 93 CO 0.51 0.12 -0.25 0.87 -0.21 0.00 0.00 178.00 179.04 1k78 h LYS 94 N 0.18 0.30 -0.53 1.05 1.57 -1.96 -2.15 116.57 115.03 1k78 h LYS 94 Ca 0.49 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1k78 h LYS 94 Cb 1.60 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.93 1k78 h LYS 94 CO -0.10 0.85 -0.07 0.28 -0.57 0.00 0.00 179.45 179.83 1k78 h VAL 95 N -0.20 1.26 0.00 0.50 2.07 -1.50 -2.01 116.25 116.38 1k78 h VAL 95 Ca -0.01 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 1k78 h VAL 95 Cb 0.87 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1k78 h VAL 95 CO 0.05 0.42 -0.27 0.58 0.02 0.00 0.00 177.57 178.37 1k78 h VAL 96 N 0.86 1.06 0.15 2.57 2.07 -0.74 -1.83 116.25 120.39 1k78 h VAL 96 Ca 0.14 -0.97 -0.30 0.00 0.82 0.00 0.00 66.70 66.40 1k78 h VAL 96 Cb 0.60 1.54 0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1k78 h VAL 96 CO 0.04 0.27 -1.28 -0.08 0.02 0.00 0.00 177.57 176.53 1k78 h GLU 97 N 0.00 0.49 -0.51 1.57 4.81 -1.03 -3.06 114.58 116.84 1k78 h GLU 97 Ca -0.00 -0.73 -0.10 0.00 -0.13 0.00 0.00 59.36 58.40 1k78 h GLU 97 Cb 0.52 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1k78 h GLU 97 CO 0.04 1.33 -0.06 0.87 -0.73 0.00 0.00 179.01 180.45 1k78 h LYS 98 N 0.19 0.95 -0.64 1.92 1.79 -1.17 -1.36 116.57 118.24 1k78 h LYS 98 Ca -0.18 -0.34 0.05 0.00 -2.18 0.00 0.00 60.65 58.00 1k78 h LYS 98 Cb 1.97 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 32.50 1k78 h LYS 98 CO 0.23 1.00 0.37 0.82 -1.08 0.00 0.00 179.45 180.79 1k78 h ILE 99 N 0.82 1.00 -0.46 1.86 2.04 -1.42 0.27 117.51 121.62 1k78 h ILE 99 Ca 0.14 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1k78 h ILE 99 Cb 0.61 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1k78 h ILE 99 CO 0.04 0.13 0.11 0.00 0.00 0.00 0.00 178.15 178.43 1k78 h ALA 100 N 1.32 1.33 -0.09 1.87 0.00 -1.39 -1.25 119.26 121.04 1k78 h ALA 100 Ca 0.28 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1k78 h ALA 100 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1k78 h ALA 100 CO -0.15 0.48 -0.50 1.49 0.00 0.00 0.00 179.25 180.57 1k78 h GLU 101 N 0.67 0.24 -0.02 0.00 4.81 0.12 -1.70 114.58 118.70 1k78 h GLU 101 Ca 0.15 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1k78 h GLU 101 Cb 0.26 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1k78 h GLU 101 CO -0.00 0.69 -0.67 1.88 -0.73 0.00 0.00 179.01 180.17 1k78 h TYR 102 N 0.19 0.14 0.00 0.92 0.99 0.10 -2.24 116.97 117.08 1k78 h TYR 102 Ca 0.01 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1k78 h TYR 102 Cb 0.95 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.65 1k78 h TYR 102 CO 0.02 0.74 0.00 0.87 -0.00 0.00 0.00 178.16 179.79 1k78 h LYS 103 N 0.07 0.00 0.01 4.88 1.79 -0.94 -3.01 116.57 119.37 1k78 h LYS 103 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1k78 h LYS 103 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1k78 h LYS 103 CO 0.09 0.00 -0.00 0.00 -1.08 0.00 0.00 179.45 178.46 1k78 h ARG 104 N 0.00 -0.01 0.14 3.15 3.08 -0.73 -3.24 114.38 116.77 1k78 h ARG 104 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1k78 h ARG 104 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1k78 h ARG 104 CO 0.00 0.73 -0.19 1.96 -1.07 0.00 0.00 179.97 181.39 1k78 h GLN 105 N -0.76 -0.38 -1.38 0.04 4.20 -1.43 -3.42 115.11 111.99 1k78 h GLN 105 Ca -0.00 0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 1k78 h GLN 105 Cb 0.74 0.09 -0.25 0.00 0.30 0.00 0.00 27.48 28.36 1k78 h GLN 105 CO 0.00 -0.25 -0.49 0.54 -0.67 0.00 0.00 178.83 177.96 1k78 s ASN 106 N -4.87 -0.51 0.06 1.46 4.22 -1.14 -5.02 114.94 109.14 1k78 s ASN 106 Ca -0.15 -0.38 0.03 0.00 -2.14 0.00 0.00 52.86 50.22 1k78 s ASN 106 Cb 0.07 1.50 0.17 0.00 1.28 0.00 0.00 41.25 44.27 1k78 s ASN 106 CO 0.65 -0.30 0.98 -2.65 -2.04 0.00 0.00 177.10 173.75 1k78 n PRO 107 N 5.11 0.02 0.00 3.55 -0.02 -1.22 -2.01 135.00 140.43 1k78 n PRO 107 Ca 0.05 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.96 1k78 n PRO 107 Cb 0.52 -1.71 0.10 0.00 -0.02 0.00 0.00 33.50 32.39 1k78 n PRO 107 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1k78 n THR 108 N -1.52 0.00 -2.34 3.45 -2.24 -1.26 -4.88 114.28 105.49 1k78 n THR 108 Ca -0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 1k78 n THR 108 Cb 0.14 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1k78 n THR 108 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1k78 s MET 109 N -2.00 4.00 0.29 -0.78 -1.94 -0.85 -5.05 119.30 112.97 1k78 s MET 109 Ca 0.05 1.74 -0.01 0.00 -1.71 0.00 0.00 55.69 55.76 1k78 s MET 109 Cb 0.02 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 1k78 s MET 109 CO 0.04 -0.34 0.50 -0.06 -0.01 0.00 0.00 175.02 175.15 1k78 s PHE 110 N -1.50 3.49 0.20 -0.03 0.08 -1.26 -4.98 117.98 113.97 1k78 s PHE 110 Ca 0.59 0.41 -0.11 0.00 0.12 0.00 0.00 56.93 57.93 1k78 s PHE 110 Cb -0.28 -1.92 0.25 0.00 -0.57 0.00 0.00 43.02 40.49 1k78 s PHE 110 CO 0.35 0.21 1.71 0.00 -0.10 0.00 0.00 175.22 177.38 1k78 h ALA 111 N 1.31 0.63 -0.05 5.36 0.00 -1.96 -0.48 119.26 124.07 1k78 h ALA 111 Ca -0.49 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1k78 h ALA 111 Cb 1.20 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1k78 h ALA 111 CO 0.64 -0.32 0.04 0.11 0.00 0.00 0.00 179.25 179.73 1k78 h TRP 112 N 0.23 0.00 -0.12 0.00 5.08 -1.94 -1.63 115.95 117.58 1k78 h TRP 112 Ca 0.29 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 60.05 1k78 h TRP 112 Cb 0.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 1k78 h TRP 112 CO -0.25 0.00 -0.75 0.93 -1.28 0.00 0.00 178.44 177.09 1k78 h GLU 113 N 0.00 0.59 -0.54 0.12 5.08 -1.48 -1.71 114.58 116.64 1k78 h GLU 113 Ca 0.02 -0.48 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 1k78 h GLU 113 Cb 0.11 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1k78 h GLU 113 CO -0.00 1.10 0.11 0.82 -1.00 0.00 0.00 179.01 180.04 1k78 h ILE 114 N 0.40 1.23 -0.20 3.13 2.04 -0.95 -1.54 117.51 121.61 1k78 h ILE 114 Ca -0.04 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 1k78 h ILE 114 Cb 1.35 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1k78 h ILE 114 CO 0.14 0.32 -0.28 -0.09 0.00 0.00 0.00 178.15 178.24 1k78 h ARG 115 N 0.81 0.39 -0.01 2.37 2.43 -1.27 -0.19 114.38 118.92 1k78 h ARG 115 Ca 0.17 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1k78 h ARG 115 Cb 0.33 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1k78 h ARG 115 CO 0.00 0.64 0.00 -0.44 -1.51 0.00 0.00 179.97 178.67 1k78 h ASP 116 N 0.35 0.01 -0.12 -3.80 5.19 -0.36 -2.29 116.42 115.40 1k78 h ASP 116 Ca 0.05 -0.26 -0.19 0.00 -0.62 0.00 0.00 57.03 56.02 1k78 h ASP 116 Cb 0.67 -0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.19 1k78 h ASP 116 CO 0.05 0.26 -0.66 0.03 -3.12 0.00 0.00 179.24 175.81 1k78 h ARG 117 N -0.24 0.66 0.00 3.56 3.08 -1.32 -0.39 114.38 119.72 1k78 h ARG 117 Ca 0.00 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1k78 h ARG 117 Cb 0.26 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1k78 h ARG 117 CO 0.00 1.16 0.05 1.25 -1.07 0.00 0.00 179.97 181.37 1k78 h LEU 118 N 0.32 0.00 0.00 3.04 5.85 -1.06 0.11 115.31 123.57 1k78 h LEU 118 Ca -0.05 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.30 1k78 h LEU 118 Cb 1.30 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1k78 h LEU 118 CO 0.14 0.00 -2.40 -0.11 -0.34 0.00 0.00 178.44 175.73 1k78 n LEU 119 N -2.59 1.35 -0.02 2.25 7.94 -0.86 -1.94 117.00 123.12 1k78 n LEU 119 Ca -0.02 -0.06 -0.16 0.00 -1.11 0.00 0.00 56.01 54.66 1k78 n LEU 119 Cb 0.10 -0.14 -0.10 0.00 0.53 0.00 0.00 43.42 43.82 1k78 n LEU 119 CO 0.13 0.69 0.36 0.00 -1.11 0.00 0.00 177.39 177.47 1k78 h ALA 120 N 0.53 0.11 0.00 1.96 0.00 0.23 -2.93 119.26 119.16 1k78 h ALA 120 Ca -0.55 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1k78 h ALA 120 Cb 2.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1k78 h ALA 120 CO -0.02 0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.87 1k78 n GLU 121 N -4.34 0.57 -4.00 0.00 1.02 0.27 -4.80 120.64 109.36 1k78 n GLU 121 Ca -0.09 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.74 1k78 n GLU 121 Cb 0.57 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1k78 n GLU 121 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1k78 n ARG 122 N -0.47 -4.47 0.07 3.49 1.74 -1.11 -4.84 116.66 111.08 1k78 n ARG 122 Ca 0.00 0.51 0.12 0.00 -0.77 0.00 0.00 57.85 57.71 1k78 n ARG 122 Cb 0.01 -5.22 0.16 0.00 -1.02 0.00 0.00 32.46 26.39 1k78 n ARG 122 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1k78 h VAL 123 N -1.86 0.00 -3.08 1.55 2.07 -1.73 -3.46 116.25 109.74 1k78 h VAL 123 Ca -0.59 -0.55 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 1k78 h VAL 123 Cb 1.38 1.14 -0.21 0.00 -1.52 0.00 0.00 31.29 32.07 1k78 h VAL 123 CO 0.69 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.96 1k78 s ASP 125 N -0.92 6.70 0.00 0.00 1.01 -1.26 -4.66 116.67 117.53 1k78 s ASP 125 Ca -0.10 1.45 0.00 0.00 0.71 0.00 0.00 52.55 54.61 1k78 s ASP 125 Cb -0.05 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1k78 s ASP 125 CO 0.03 -0.43 0.79 -3.20 0.21 0.00 0.00 175.17 172.57 1k78 n ASN 126 N -1.09 0.00 -0.20 0.27 2.85 -1.26 0.15 115.26 115.97 1k78 n ASN 126 Ca 0.05 0.31 0.02 0.00 -0.11 0.00 0.00 54.58 54.85 1k78 n ASN 126 Cb 0.54 -0.31 0.02 0.00 1.24 0.00 0.00 39.78 41.27 1k78 n ASN 126 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1k78 n ASP 127 N -1.29 1.49 0.00 1.20 9.92 -1.26 -4.54 116.55 122.07 1k78 n ASP 127 Ca 0.00 -1.27 0.00 0.00 -0.53 0.00 0.00 54.79 52.99 1k78 n ASP 127 Cb 0.06 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1k78 n ASP 127 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1k78 n THR 128 N 0.25 0.00 -2.19 -3.53 -1.04 0.38 -5.04 114.28 103.12 1k78 n THR 128 Ca 0.03 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.05 61.18 1k78 n THR 128 Cb 0.14 1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 69.65 1k78 n THR 128 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1k78 s VAL 129 N -0.66 3.42 0.65 12.58 1.01 0.12 -4.67 120.40 132.85 1k78 s VAL 129 Ca 0.00 0.99 -0.18 0.00 0.00 0.00 0.00 61.98 62.79 1k78 s VAL 129 Cb 0.00 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1k78 s VAL 129 CO 0.00 0.06 1.24 -2.65 0.00 0.00 0.00 175.10 173.75 1k78 n PRO 130 N 4.25 1.07 -1.90 2.72 -0.02 -1.26 -4.99 135.00 134.87 1k78 n PRO 130 Ca 0.12 0.42 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1k78 n PRO 130 Cb 0.43 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1k78 n PRO 130 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1k78 s SER 131 N -1.37 6.04 0.37 2.55 1.04 -1.26 -4.82 113.70 116.25 1k78 s SER 131 Ca 0.82 1.34 0.12 0.00 0.48 0.00 0.00 55.95 58.70 1k78 s SER 131 Cb -0.38 -2.33 0.91 0.00 0.10 0.00 0.00 66.02 64.31 1k78 s SER 131 CO 0.41 -0.98 1.84 0.58 0.98 0.00 0.00 173.24 176.07 1k78 h VAL 132 N -0.38 0.73 -0.56 5.02 2.07 -1.94 0.14 116.25 121.33 1k78 h VAL 132 Ca -0.44 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1k78 h VAL 132 Cb 1.21 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1k78 h VAL 132 CO 0.62 0.11 0.17 0.28 0.02 0.00 0.00 177.57 178.78 1k78 h SER 133 N 0.60 0.83 -0.47 0.57 0.02 -1.98 -2.18 113.55 110.93 1k78 h SER 133 Ca 0.50 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1k78 h SER 133 Cb 0.97 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1k78 h SER 133 CO -0.24 0.82 0.09 0.28 -1.14 0.00 0.00 176.83 176.63 1k78 h SER 134 N 0.79 0.74 -0.82 3.07 0.02 -1.38 -0.76 113.55 115.22 1k78 h SER 134 Ca 0.18 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1k78 h SER 134 Cb 0.29 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1k78 h SER 134 CO -0.01 0.80 0.51 0.40 -1.14 0.00 0.00 176.83 177.40 1k78 h ILE 135 N 0.65 1.08 0.00 3.27 2.04 -1.02 0.73 117.51 124.25 1k78 h ILE 135 Ca 0.15 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1k78 h ILE 135 Cb 0.37 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1k78 h ILE 135 CO 0.01 0.18 -0.49 0.78 0.00 0.00 0.00 178.15 178.62 1k78 h ASN 136 N 0.97 0.00 -0.23 1.72 2.35 -1.19 -1.14 115.58 118.06 1k78 h ASN 136 Ca 0.34 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.95 1k78 h ASN 136 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1k78 h ASN 136 CO -0.14 0.49 -0.41 -0.09 -1.65 0.00 0.00 177.43 175.64 1k78 h ARG 137 N 0.00 0.68 -0.39 0.81 2.43 0.47 -1.33 114.38 117.05 1k78 h ARG 137 Ca -0.00 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1k78 h ARG 137 Cb 1.01 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1k78 h ARG 137 CO 0.06 1.04 0.25 0.82 -1.51 0.00 0.00 179.97 180.64 1k78 h ILE 138 N 0.39 1.11 -0.87 1.20 1.08 0.64 -1.37 117.51 119.69 1k78 h ILE 138 Ca 0.01 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1k78 h ILE 138 Cb 1.00 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 1k78 h ILE 138 CO 0.09 0.11 0.47 0.40 -0.69 0.00 0.00 178.15 178.54 1k78 h ILE 139 N 0.53 1.25 0.00 -0.67 2.04 -1.14 -1.54 117.51 117.98 1k78 h ILE 139 Ca 0.14 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1k78 h ILE 139 Cb -0.03 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1k78 h ILE 139 CO -0.03 0.29 -0.08 0.03 0.00 0.00 0.00 178.15 178.35 1k78 h ARG 140 N 1.22 0.00 -0.02 2.37 3.08 -0.82 -3.51 114.38 116.71 1k78 h ARG 140 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1k78 h ARG 140 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1k78 h ARG 140 CO -0.05 0.08 0.00 2.41 -1.07 0.00 0.00 179.97 181.35