#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wvr n GLU 92 N 0.00 0.00 -4.04 1.64 4.07 -1.26 -5.05 120.64 116.00 2wvr n GLU 92 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 2wvr n GLU 92 Cb 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.26 2wvr n GLU 92 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2wvr s ASN 93 N 0.04 0.53 0.65 4.31 0.02 -1.26 -5.14 114.94 114.09 2wvr s ASN 93 Ca 0.00 -0.35 -0.17 0.00 -1.02 0.00 0.00 52.86 51.32 2wvr s ASN 93 Cb 0.00 0.02 -0.04 0.00 0.02 0.00 0.00 41.25 41.25 2wvr s ASN 93 CO 0.00 -0.13 0.73 -2.65 0.02 0.00 0.00 177.10 175.07 2wvr n PRO 94 N 2.09 0.55 -1.89 -0.60 -0.02 -1.26 -4.86 135.00 129.01 2wvr n PRO 94 Ca -0.19 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 2wvr n PRO 94 Cb 0.56 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 2wvr n PRO 94 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2wvr s SER 95 N -1.37 6.59 0.00 2.55 0.15 -1.26 -4.84 113.70 115.51 2wvr s SER 95 Ca 0.71 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.79 2wvr s SER 95 Cb -0.39 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.38 2wvr s SER 95 CO 0.52 -0.95 0.00 -1.20 1.20 0.00 0.00 173.24 172.81 2wvr n SER 96 N 6.74 0.00 -1.59 5.45 7.64 -1.26 -0.12 113.62 130.48 2wvr n SER 96 Ca 0.17 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.96 2wvr n SER 96 Cb 0.42 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.75 2wvr n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2wvr n GLN 97 N 0.00 2.05 -0.20 1.43 10.64 -1.26 -4.29 117.38 125.76 2wvr n GLN 97 Ca 0.00 -1.70 0.01 0.00 -1.83 0.00 0.00 57.00 53.48 2wvr n GLN 97 Cb 0.00 -1.72 0.11 0.00 -0.86 0.00 0.00 30.24 27.77 2wvr n GLN 97 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 2wvr h TYR 98 N 0.96 0.28 -0.26 2.61 3.20 -0.85 -1.43 116.97 121.48 2wvr h TYR 98 Ca 0.27 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 2wvr h TYR 98 Cb 1.87 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 40.10 2wvr h TYR 98 CO 0.82 0.02 -0.02 -1.49 -1.64 0.00 0.00 178.16 175.85 2wvr h TRP 99 N 0.31 0.40 -0.21 -3.82 4.06 -1.84 -1.64 115.95 113.21 2wvr h TRP 99 Ca 0.32 -0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.27 2wvr h TRP 99 Cb 0.45 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.46 2wvr h TRP 99 CO -0.22 0.42 0.00 -0.22 -3.56 0.00 0.00 178.44 174.86 2wvr h LYS 100 N 0.38 0.07 -0.34 0.49 3.64 -1.58 0.56 116.57 119.79 2wvr h LYS 100 Ca 0.08 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2wvr h LYS 100 Cb 0.28 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2wvr h LYS 100 CO 0.01 0.04 0.16 0.93 -2.27 0.00 0.00 179.45 178.32 2wvr h GLU 101 N 0.07 0.32 -0.17 1.90 3.07 -1.19 -2.06 114.58 116.51 2wvr h GLU 101 Ca 0.10 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2wvr h GLU 101 Cb 0.12 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2wvr h GLU 101 CO -0.17 0.21 0.11 0.28 -1.40 0.00 0.00 179.01 178.05 2wvr h VAL 102 N 0.33 1.05 -0.70 3.13 2.07 -0.33 -1.45 116.25 120.35 2wvr h VAL 102 Ca 0.14 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2wvr h VAL 102 Cb 0.07 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2wvr h VAL 102 CO -0.11 0.04 0.28 0.00 0.02 0.00 0.00 177.57 177.80 2wvr h ALA 103 N 1.06 0.91 -0.73 1.67 0.00 0.13 -1.82 119.26 120.48 2wvr h ALA 103 Ca 0.06 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2wvr h ALA 103 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2wvr h ALA 103 CO -0.01 0.53 0.20 1.49 0.00 0.00 0.00 179.25 181.46 2wvr h GLU 104 N 1.00 1.15 0.42 0.00 4.57 -1.13 0.16 114.58 120.75 2wvr h GLU 104 Ca 0.23 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2wvr h GLU 104 Cb 0.21 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2wvr h GLU 104 CO -0.02 0.99 -0.44 0.87 -1.18 0.00 0.00 179.01 179.23 2wvr h LYS 105 N 1.09 -0.83 -0.89 1.92 1.57 -0.98 -2.12 116.57 116.33 2wvr h LYS 105 Ca 0.23 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.16 2wvr h LYS 105 Cb 0.34 0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 2wvr h LYS 105 CO -0.00 -0.56 0.58 0.00 -0.57 0.00 0.00 179.45 178.90 2wvr h ARG 106 N -0.86 0.87 -0.74 3.15 3.08 -1.10 -1.15 114.38 117.63 2wvr h ARG 106 Ca -0.05 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 59.99 2wvr h ARG 106 Cb 0.75 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 2wvr h ARG 106 CO -0.06 0.57 0.44 -0.09 -1.07 0.00 0.00 179.97 179.76 2wvr h ARG 107 N 0.89 0.81 0.73 0.04 2.43 -0.49 0.27 114.38 119.06 2wvr h ARG 107 Ca 0.41 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 2wvr h ARG 107 Cb 0.40 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2wvr h ARG 107 CO -0.18 0.54 -0.35 0.87 -1.51 0.00 0.00 179.97 179.34 2wvr h LYS 108 N 0.84 -0.94 -1.00 0.20 1.57 -0.52 0.13 116.57 116.85 2wvr h LYS 108 Ca 0.31 0.06 0.13 0.00 -1.87 0.00 0.00 60.65 59.29 2wvr h LYS 108 Cb 0.11 0.21 -0.09 0.00 0.08 0.00 0.00 32.23 32.55 2wvr h LYS 108 CO -0.15 -0.61 0.63 0.00 -0.57 0.00 0.00 179.45 178.75 2wvr h ALA 109 N -0.84 1.55 -0.63 3.86 0.00 -1.40 0.32 119.26 122.12 2wvr h ALA 109 Ca -0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2wvr h ALA 109 Cb 0.77 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2wvr h ALA 109 CO 0.16 0.18 0.39 1.25 0.00 0.00 0.00 179.25 181.24 2wvr h LEU 110 N 0.95 0.74 0.23 0.00 5.85 -0.65 -0.34 115.31 122.09 2wvr h LEU 110 Ca 0.51 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.18 2wvr h LEU 110 Cb 0.56 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2wvr h LEU 110 CO -0.28 0.56 -0.35 0.22 -0.34 0.00 0.00 178.44 178.25 2wvr h TYR 111 N 0.85 -0.99 -0.92 1.25 5.03 0.14 -0.25 116.97 122.07 2wvr h TYR 111 Ca 0.23 0.02 0.18 0.00 2.58 0.00 0.00 58.73 61.73 2wvr h TYR 111 Cb -0.06 0.40 -0.08 0.00 1.55 0.00 0.00 36.73 38.55 2wvr h TYR 111 CO -0.02 -0.44 0.59 0.93 -1.32 0.00 0.00 178.16 177.90 2wvr h GLU 112 N -0.61 0.58 -0.45 1.82 4.39 -1.25 0.99 114.58 120.04 2wvr h GLU 112 Ca -0.03 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2wvr h GLU 112 Cb 0.56 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 2wvr h GLU 112 CO -0.11 0.39 0.23 0.00 -1.16 0.00 0.00 179.01 178.36 2wvr h ALA 113 N 1.61 0.57 -0.13 3.43 0.00 -0.28 -2.62 119.26 121.84 2wvr h ALA 113 Ca 0.48 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.21 2wvr h ALA 113 Cb 0.93 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2wvr h ALA 113 CO -0.23 -0.11 -0.71 -0.07 0.00 0.00 0.00 179.25 178.13 2wvr h LEU 114 N 0.47 0.70 -0.61 0.00 3.38 0.85 -2.21 115.31 117.89 2wvr h LEU 114 Ca 0.19 -0.44 0.12 0.00 0.09 0.00 0.00 57.88 57.84 2wvr h LEU 114 Cb 0.09 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 2wvr h LEU 114 CO -0.13 1.20 0.10 0.50 0.09 0.00 0.00 178.44 180.21 2wvr h LYS 115 N 0.42 0.22 -0.07 1.13 3.64 -0.67 0.17 116.57 121.41 2wvr h LYS 115 Ca -0.03 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 2wvr h LYS 115 Cb 1.30 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2wvr h LYS 115 CO 0.13 0.14 -0.78 1.49 -2.27 0.00 0.00 179.45 178.16 2wvr h GLU 116 N 0.22 0.47 -0.78 1.90 4.81 -1.48 -2.81 114.58 116.92 2wvr h GLU 116 Ca 0.32 -0.41 0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2wvr h GLU 116 Cb 0.49 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 2wvr h GLU 116 CO -0.43 1.04 0.51 -0.97 -0.73 0.00 0.00 179.01 178.43 2wvr h ASN 117 N 0.31 0.58 -0.14 1.04 -0.73 -0.47 0.52 115.58 116.70 2wvr h ASN 117 Ca -0.04 0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.10 2wvr h ASN 117 Cb 1.38 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 39.87 2wvr h ASN 117 CO 0.14 0.33 -0.10 -0.08 -0.37 0.00 0.00 177.43 177.35 2wvr h GLU 118 N 0.63 0.31 0.00 6.67 4.81 -0.67 -2.35 114.58 123.98 2wvr h GLU 118 Ca 0.37 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2wvr h GLU 118 Cb 0.56 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2wvr h GLU 118 CO -0.14 0.67 -0.43 -0.22 -0.73 0.00 0.00 179.01 178.16 2wvr h LYS 119 N -0.05 -0.52 -0.63 1.92 3.64 -0.92 -0.11 116.57 119.89 2wvr h LYS 119 Ca 0.03 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2wvr h LYS 119 Cb 0.60 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.46 2wvr h LYS 119 CO 0.03 -0.35 0.21 -0.07 -2.27 0.00 0.00 179.45 177.00 2wvr h LEU 120 N -0.54 0.17 -0.64 5.20 3.38 -1.00 0.15 115.31 122.04 2wvr h LEU 120 Ca 0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2wvr h LEU 120 Cb 0.58 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2wvr h LEU 120 CO -0.29 0.10 0.41 0.45 0.09 0.00 0.00 178.44 179.20 2wvr h HIS 121 N 0.37 0.81 0.00 1.13 3.86 -1.11 -1.01 115.15 119.20 2wvr h HIS 121 Ca 0.33 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 2wvr h HIS 121 Cb 0.44 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2wvr h HIS 121 CO -0.19 0.52 0.00 1.17 0.86 0.00 0.00 177.93 180.29 2wvr n LYS 122 N -4.63 0.16 0.05 2.45 4.81 -0.08 -1.57 118.16 119.35 2wvr n LYS 122 Ca 0.05 0.27 -0.03 0.00 -0.87 0.00 0.00 58.31 57.73 2wvr n LYS 122 Cb 0.03 -1.74 -0.01 0.00 0.02 0.00 0.00 35.03 33.32 2wvr n LYS 122 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2wvr h GLU 123 N 0.00 -0.20 -0.50 1.64 5.08 0.17 -3.14 114.58 117.63 2wvr h GLU 123 Ca 0.00 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 2wvr h GLU 123 Cb 0.49 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2wvr h GLU 123 CO 0.00 -0.13 0.60 -0.84 -1.00 0.00 0.00 179.01 177.64 2wvr h ILE 124 N -0.80 0.26 0.78 3.13 3.07 -1.07 0.33 117.51 123.23 2wvr h ILE 124 Ca -0.02 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.35 2wvr h ILE 124 Cb 0.16 0.51 0.01 0.00 -0.27 0.00 0.00 36.82 37.22 2wvr h ILE 124 CO 0.03 0.00 -0.38 -0.08 -1.05 0.00 0.00 178.15 176.68 2wvr h GLU 125 N 0.00 -1.01 0.00 0.16 4.81 -1.37 -1.16 114.58 116.01 2wvr h GLU 125 Ca 0.24 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2wvr h GLU 125 Cb 1.43 0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.04 2wvr h GLU 125 CO -0.00 -0.67 0.00 1.96 -0.73 0.00 0.00 179.01 179.56 2wvr h GLN 126 N -1.10 0.00 -0.02 1.92 4.20 -0.41 -1.83 115.11 117.87 2wvr h GLN 126 Ca -0.11 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.44 2wvr h GLN 126 Cb 0.81 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.60 2wvr h GLN 126 CO 0.18 0.00 -0.62 0.87 -0.67 0.00 0.00 178.83 178.59 2wvr h LYS 127 N 0.00 0.45 0.00 1.46 1.79 -0.76 -2.91 116.57 116.60 2wvr h LYS 127 Ca 0.00 -0.46 -0.09 0.00 -2.18 0.00 0.00 60.65 57.92 2wvr h LYS 127 Cb 0.30 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2wvr h LYS 127 CO 0.00 1.11 -0.42 -0.44 -1.08 0.00 0.00 179.45 178.62 2wvr h ASP 128 N -0.03 0.00 -0.92 0.86 3.32 -0.60 0.31 116.42 119.35 2wvr h ASP 128 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2wvr h ASP 128 Cb 1.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 2wvr h ASP 128 CO 0.12 0.42 0.58 0.78 -1.72 0.00 0.00 179.24 179.42 2wvr h ASN 129 N 0.00 1.09 -0.28 6.45 2.35 -1.41 -2.40 115.58 121.38 2wvr h ASN 129 Ca -0.00 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2wvr h ASN 129 Cb 0.76 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2wvr h ASN 129 CO 0.05 0.82 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.55 2wvr h GLU 130 N 1.26 0.52 -0.19 0.81 4.57 -1.04 -2.12 114.58 118.39 2wvr h GLU 130 Ca 0.33 -0.18 0.05 0.00 -1.18 0.00 0.00 59.36 58.39 2wvr h GLU 130 Cb -0.09 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.40 2wvr h GLU 130 CO -0.07 0.69 -0.29 0.82 -1.18 0.00 0.00 179.01 178.99 2wvr h ILE 131 N 0.29 0.33 -0.15 2.32 2.04 -0.72 -1.77 117.51 119.84 2wvr h ILE 131 Ca 0.08 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 2wvr h ILE 131 Cb 0.48 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2wvr h ILE 131 CO 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.95 2wvr h ALA 132 N 0.59 0.23 -1.02 1.87 0.00 -1.48 -0.63 119.26 118.82 2wvr h ALA 132 Ca 0.12 -0.37 0.29 0.00 0.00 0.00 0.00 54.91 54.94 2wvr h ALA 132 Cb 0.51 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 2wvr h ALA 132 CO -0.38 0.18 0.60 -0.09 0.00 0.00 0.00 179.25 179.56 2wvr h ARG 133 N 0.03 0.43 0.05 0.00 2.43 -1.26 0.11 114.38 116.16 2wvr h ARG 133 Ca 0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2wvr h ARG 133 Cb 0.79 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2wvr h ARG 133 CO 0.05 0.28 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.70 2wvr h LEU 134 N 0.44 -0.06 -0.97 3.80 3.38 -1.12 -2.89 115.31 117.89 2wvr h LEU 134 Ca 0.69 -0.59 0.21 0.00 0.09 0.00 0.00 57.88 58.28 2wvr h LEU 134 Cb 1.49 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 42.14 2wvr h LEU 134 CO -0.52 0.66 0.55 0.11 0.09 0.00 0.00 178.44 179.33 2wvr h LYS 135 N -0.89 0.61 -0.09 1.13 1.57 -0.12 0.44 116.57 119.22 2wvr h LYS 135 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2wvr h LYS 135 Cb 0.64 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2wvr h LYS 135 CO 0.01 0.40 0.05 -0.22 -0.57 0.00 0.00 179.45 179.12 2wvr h LYS 136 N 0.63 0.13 -0.60 3.15 3.64 -0.92 -2.17 116.57 120.43 2wvr h LYS 136 Ca 0.59 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.92 2wvr h LYS 136 Cb 1.02 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2wvr h LYS 136 CO -0.44 0.20 0.25 0.93 -2.27 0.00 0.00 179.45 178.12 2wvr h GLU 137 N 0.03 0.86 0.10 1.90 5.08 -0.52 -2.43 114.58 119.60 2wvr h GLU 137 Ca 0.03 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2wvr h GLU 137 Cb 0.11 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2wvr h GLU 137 CO -0.00 0.69 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.63 2wvr h ASN 138 N 0.85 -0.45 -0.95 1.42 -0.26 -0.12 -2.26 115.58 113.82 2wvr h ASN 138 Ca 0.20 0.05 0.14 0.00 -0.56 0.00 0.00 56.30 56.14 2wvr h ASN 138 Cb 0.14 0.17 -0.08 0.00 -1.06 0.00 0.00 38.32 37.49 2wvr h ASN 138 CO -0.02 -0.24 0.60 0.50 -1.06 0.00 0.00 177.43 177.21 2wvr h LYS 139 N -0.32 0.78 -0.82 0.81 3.64 -1.03 0.52 116.57 120.15 2wvr h LYS 139 Ca 0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2wvr h LYS 139 Cb 0.34 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2wvr h LYS 139 CO -0.09 0.51 0.36 0.93 -2.27 0.00 0.00 179.45 178.90 2wvr h GLU 140 N 0.80 1.20 0.20 1.90 5.08 -1.00 -1.80 114.58 120.96 2wvr h GLU 140 Ca 0.48 -0.20 -0.34 0.00 -1.00 0.00 0.00 59.36 58.30 2wvr h GLU 140 Cb 0.67 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2wvr h GLU 140 CO -0.25 0.95 -1.67 -0.07 -1.00 0.00 0.00 179.01 176.97 2wvr h LEU 141 N 1.18 0.65 -1.69 1.33 3.38 -0.60 -2.85 115.31 116.71 2wvr h LEU 141 Ca 0.28 -0.89 0.17 0.00 0.09 0.00 0.00 57.88 57.52 2wvr h LEU 141 Cb 0.17 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2wvr h LEU 141 CO -0.03 1.74 0.51 0.00 0.09 0.00 0.00 178.44 180.75 2wvr h ALA 142 N 0.16 2.27 -0.31 1.53 0.00 -0.00 1.03 119.26 123.94 2wvr h ALA 142 Ca -0.31 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 2wvr h ALA 142 Cb 2.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 2wvr h ALA 142 CO 0.20 -0.48 -0.45 1.49 0.00 0.00 0.00 179.25 180.01 2wvr h GLU 143 N 0.30 0.82 -0.23 0.00 4.81 -1.34 -1.74 114.58 117.19 2wvr h GLU 143 Ca 0.37 -0.46 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 2wvr h GLU 143 Cb 1.01 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2wvr h GLU 143 CO -0.10 1.10 -0.55 0.28 -0.73 0.00 0.00 179.01 179.01 2wvr h VAL 144 N 0.65 1.30 -0.67 0.32 2.07 -0.03 -2.48 116.25 117.40 2wvr h VAL 144 Ca 0.04 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.79 2wvr h VAL 144 Cb 1.03 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2wvr h VAL 144 CO 0.10 0.56 0.42 0.00 0.02 0.00 0.00 177.57 178.67 2wvr h ALA 145 N 0.84 1.46 -0.56 1.67 0.00 0.89 -0.83 119.26 122.73 2wvr h ALA 145 Ca 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2wvr h ALA 145 Cb 1.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2wvr h ALA 145 CO 0.11 0.47 0.24 1.49 0.00 0.00 0.00 179.25 181.56 2wvr h GLU 146 N 0.92 0.79 -0.25 0.00 4.22 -1.03 -1.21 114.58 118.02 2wvr h GLU 146 Ca 0.24 -0.11 -0.17 0.00 0.08 0.00 0.00 59.36 59.40 2wvr h GLU 146 Cb -0.05 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2wvr h GLU 146 CO -0.05 0.64 -0.53 1.25 -2.18 0.00 0.00 179.01 178.14 2wvr h HIS 147 N 0.79 0.91 -0.08 0.92 2.76 -0.75 -2.58 115.15 117.12 2wvr h HIS 147 Ca 0.19 -0.32 -0.07 0.00 -2.20 0.00 0.00 60.37 57.97 2wvr h HIS 147 Cb 0.13 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2wvr h HIS 147 CO 0.01 1.10 -0.23 -0.24 -1.30 0.00 0.00 177.93 177.27 2wvr h VAL 148 N 0.57 1.41 -0.79 5.26 3.04 -1.00 -1.37 116.25 123.38 2wvr h VAL 148 Ca 0.02 -1.58 0.19 0.00 -1.01 0.00 0.00 66.70 64.32 2wvr h VAL 148 Cb 1.10 2.23 -0.05 0.00 -2.01 0.00 0.00 31.29 32.57 2wvr h VAL 148 CO 0.11 0.45 0.54 1.56 -1.01 0.00 0.00 177.57 179.22 2wvr h GLN 149 N -0.18 0.26 -0.07 4.17 4.20 -1.28 0.46 115.11 122.67 2wvr h GLN 149 Ca -0.01 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2wvr h GLN 149 Cb 0.84 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 2wvr h GLN 149 CO 0.05 0.17 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.41 2wvr h TYR 150 N 0.27 0.19 -0.89 2.96 3.20 -1.27 -2.55 116.97 118.89 2wvr h TYR 150 Ca 0.39 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2wvr h TYR 150 Cb 1.13 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.32 2wvr h TYR 150 CO -0.00 0.58 0.55 0.52 -1.64 0.00 0.00 178.16 178.17 2wvr h MET 151 N -0.26 1.20 -0.32 1.82 2.86 0.19 -1.72 114.93 118.71 2wvr h MET 151 Ca 0.01 -0.10 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2wvr h MET 151 Cb 0.55 -0.26 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 2wvr h MET 151 CO 0.01 0.82 -0.09 0.00 1.06 0.00 0.00 176.91 178.72 2wvr h ALA 152 N 1.39 0.20 -0.82 6.32 0.00 -0.13 0.26 119.26 126.47 2wvr h ALA 152 Ca 0.32 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.41 2wvr h ALA 152 Cb -0.08 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2wvr h ALA 152 CO -0.06 -0.47 0.51 0.93 0.00 0.00 0.00 179.25 180.15 2wvr h GLU 153 N -0.01 0.91 0.34 0.00 5.08 -0.99 0.39 114.58 120.29 2wvr h GLU 153 Ca 0.15 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2wvr h GLU 153 Cb 0.25 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2wvr h GLU 153 CO -0.33 0.60 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.05 2wvr h LEU 154 N 0.94 -0.39 -0.95 1.33 3.38 -0.33 -1.15 115.31 118.15 2wvr h LEU 154 Ca 0.35 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.35 2wvr h LEU 154 Cb 0.13 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2wvr h LEU 154 CO -0.16 -0.22 0.60 0.40 0.09 0.00 0.00 178.44 179.15 2wvr h ILE 155 N -0.52 1.08 -0.67 1.22 2.04 -0.32 0.45 117.51 120.79 2wvr h ILE 155 Ca -0.05 -0.38 0.14 0.00 1.00 0.00 0.00 64.86 65.58 2wvr h ILE 155 Cb 0.39 -0.12 -0.11 0.00 -0.74 0.00 0.00 36.82 36.24 2wvr h ILE 155 CO 0.08 0.20 0.01 -0.08 0.00 0.00 0.00 178.15 178.36 2wvr h GLU 156 N 1.10 0.12 0.22 2.37 4.57 0.31 -1.52 114.58 121.75 2wvr h GLU 156 Ca 0.41 -0.01 -0.32 0.00 -1.18 0.00 0.00 59.36 58.26 2wvr h GLU 156 Cb 0.16 -0.03 0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2wvr h GLU 156 CO -0.17 0.08 -1.45 -0.09 -1.18 0.00 0.00 179.01 176.20 2wvr h ARG 157 N 0.12 0.47 0.00 1.92 2.43 -0.11 -3.31 114.38 115.90 2wvr h ARG 157 Ca 0.35 -0.80 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2wvr h ARG 157 Cb 0.59 0.30 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2wvr h ARG 157 CO -0.57 1.38 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.19 2wvr h LEU 158 N 0.13 0.00 0.06 3.80 3.38 0.41 -2.79 115.31 120.30 2wvr h LEU 158 Ca -0.23 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.46 2wvr h LEU 158 Cb 2.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.85 2wvr h LEU 158 CO 0.25 0.01 -1.45 0.78 0.09 0.00 0.00 178.44 178.13 2wvr h ASN 159 N 0.00 0.21 0.00 -0.43 2.35 -1.38 -3.50 115.58 112.83 2wvr h ASN 159 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2wvr h ASN 159 Cb 0.12 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2wvr h ASN 159 CO 0.00 1.25 0.00 0.61 -1.65 0.00 0.00 177.43 177.64