#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wvr n ASP 87 N 0.00 3.41 0.00 -2.13 2.03 -1.26 -4.32 116.55 114.28 2wvr n ASP 87 Ca 0.00 -3.54 0.00 0.00 0.52 0.00 0.00 54.79 51.77 2wvr n ASP 87 Cb 0.00 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 2wvr n ASP 87 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2wvr n LEU 88 N -0.88 0.49 -0.10 -2.67 4.77 -1.26 -4.63 117.00 112.72 2wvr n LEU 88 Ca 0.40 -0.74 -0.10 0.00 -0.03 0.00 0.00 56.01 55.53 2wvr n LEU 88 Cb 1.25 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 42.18 2wvr n LEU 88 CO 0.34 0.12 -1.15 0.23 -1.33 0.00 0.00 177.39 175.60 2wvr n MET 89 N -0.50 0.69 -1.63 3.23 2.81 -1.26 -4.95 117.12 115.51 2wvr n MET 89 Ca 0.00 0.01 -0.46 0.00 -1.81 0.00 0.00 57.70 55.44 2wvr n MET 89 Cb 0.00 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 30.96 2wvr n MET 89 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2wvr n ILE 90 N -2.78 1.26 -0.00 2.02 2.08 -1.26 -4.91 119.36 115.76 2wvr n ILE 90 Ca -0.33 -0.31 -0.18 0.00 0.56 0.00 0.00 62.75 62.49 2wvr n ILE 90 Cb 1.15 -1.20 -0.14 0.00 -0.75 0.00 0.00 39.64 38.70 2wvr n ILE 90 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 2wvr h LYS 91 N 3.33 0.17 0.00 0.38 2.10 -1.98 -3.47 116.57 117.10 2wvr h LYS 91 Ca -0.43 -0.29 -0.12 0.00 -2.00 0.00 0.00 60.65 57.81 2wvr h LYS 91 Cb 1.31 0.11 0.01 0.00 -0.90 0.00 0.00 32.23 32.76 2wvr h LYS 91 CO 0.70 1.14 -0.00 0.39 -2.00 0.00 0.00 179.45 179.67 2wvr n GLU 92 N -4.32 0.75 -0.48 0.07 1.02 -1.26 -4.98 120.64 111.44 2wvr n GLU 92 Ca -0.13 -0.75 -0.19 0.00 -0.02 0.00 0.00 57.16 56.07 2wvr n GLU 92 Cb 0.68 -0.09 -0.03 0.00 -0.02 0.00 0.00 31.44 31.98 2wvr n GLU 92 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2wvr n ASN 93 N -2.88 0.30 -3.40 1.62 2.04 -1.26 -4.95 115.26 106.73 2wvr n ASN 93 Ca 0.04 0.33 -0.23 0.00 -0.44 0.00 0.00 54.58 54.28 2wvr n ASN 93 Cb 0.15 -0.25 0.18 0.00 -2.53 0.00 0.00 39.78 37.33 2wvr n ASN 93 CO 0.00 0.00 0.00 -2.65 -0.44 0.00 0.00 177.26 174.17 2wvr n PRO 94 N 1.03 -1.79 -0.33 -0.53 -0.02 -1.26 -5.07 135.00 127.03 2wvr n PRO 94 Ca 0.08 -1.48 -0.13 0.00 -2.02 0.00 0.00 63.50 59.95 2wvr n PRO 94 Cb -0.01 -1.16 0.11 0.00 -0.02 0.00 0.00 33.50 32.42 2wvr n PRO 94 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2wvr n SER 95 N -4.04 -1.92 -0.05 2.55 3.41 -1.26 -4.97 113.62 107.34 2wvr n SER 95 Ca 0.12 -0.65 -0.15 0.00 -0.26 0.00 0.00 58.87 57.94 2wvr n SER 95 Cb 0.45 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.86 2wvr n SER 95 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2wvr h SER 96 N -2.03 0.05 1.13 4.04 0.87 -2.02 -3.34 113.55 112.26 2wvr h SER 96 Ca -0.17 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 59.44 2wvr h SER 96 Cb 0.53 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2wvr h SER 96 CO 0.11 1.00 0.00 1.56 -0.53 0.00 0.00 176.83 178.97 2wvr h GLN 97 N -0.88 0.00 0.34 2.24 4.20 -1.97 -2.49 115.11 116.54 2wvr h GLN 97 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2wvr h GLN 97 Cb 1.02 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 2wvr h GLN 97 CO 0.02 0.00 -0.51 -0.92 -0.67 0.00 0.00 178.83 176.74 2wvr h TYR 98 N 0.00 -1.45 -0.56 2.96 3.20 -1.94 0.23 116.97 119.41 2wvr h TYR 98 Ca 0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2wvr h TYR 98 Cb 0.56 0.59 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 2wvr h TYR 98 CO 0.00 -0.64 0.15 -1.49 -1.64 0.00 0.00 178.16 174.55 2wvr h TRP 99 N -0.89 0.86 -0.37 -3.82 4.06 -1.64 -0.17 115.95 113.98 2wvr h TRP 99 Ca -0.04 -0.07 0.08 0.00 2.06 0.00 0.00 58.89 60.91 2wvr h TRP 99 Cb 0.82 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.71 2wvr h TRP 99 CO -0.34 0.71 0.25 -0.22 -3.56 0.00 0.00 178.44 175.29 2wvr h LYS 100 N 0.82 0.15 0.07 0.49 3.64 -1.20 0.65 116.57 121.18 2wvr h LYS 100 Ca 0.18 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2wvr h LYS 100 Cb 0.27 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2wvr h LYS 100 CO -0.00 0.10 -0.45 1.49 -2.27 0.00 0.00 179.45 178.32 2wvr h GLU 101 N 0.16 0.18 -0.58 1.90 4.57 0.12 -3.06 114.58 117.87 2wvr h GLU 101 Ca 0.17 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 57.99 2wvr h GLU 101 Cb 0.47 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2wvr h GLU 101 CO -0.02 1.11 0.10 0.28 -1.18 0.00 0.00 179.01 179.29 2wvr h VAL 102 N -0.60 1.25 -0.47 0.32 2.07 -0.84 -1.47 116.25 116.51 2wvr h VAL 102 Ca -0.07 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2wvr h VAL 102 Cb 1.32 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2wvr h VAL 102 CO 0.08 0.35 0.29 0.00 0.02 0.00 0.00 177.57 178.31 2wvr h ALA 103 N 1.22 0.59 -0.19 1.67 0.00 0.21 0.14 119.26 122.90 2wvr h ALA 103 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2wvr h ALA 103 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2wvr h ALA 103 CO 0.01 -0.01 0.04 1.49 0.00 0.00 0.00 179.25 180.78 2wvr h GLU 104 N 0.58 0.31 -0.72 0.00 4.57 -1.43 -1.81 114.58 116.07 2wvr h GLU 104 Ca 0.18 -0.08 0.16 0.00 -1.18 0.00 0.00 59.36 58.45 2wvr h GLU 104 Cb -0.01 -0.04 -0.12 0.00 -0.16 0.00 0.00 28.75 28.42 2wvr h GLU 104 CO -0.07 0.45 0.04 0.87 -1.18 0.00 0.00 179.01 179.13 2wvr h LYS 105 N 0.12 0.13 -0.00 1.92 1.79 -0.73 -1.47 116.57 118.33 2wvr h LYS 105 Ca 0.06 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2wvr h LYS 105 Cb 0.29 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2wvr h LYS 105 CO 0.00 0.09 -0.00 0.00 -1.08 0.00 0.00 179.45 178.46 2wvr h ARG 106 N 0.14 0.00 -0.64 3.15 3.08 -0.58 -2.33 114.38 117.20 2wvr h ARG 106 Ca 0.40 -0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.58 2wvr h ARG 106 Cb 0.69 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.64 2wvr h ARG 106 CO -0.61 0.36 0.06 -0.09 -1.07 0.00 0.00 179.97 178.62 2wvr h ARG 107 N -0.36 0.16 0.42 0.04 2.43 -0.84 0.37 114.38 116.60 2wvr h ARG 107 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2wvr h ARG 107 Cb 0.36 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2wvr h ARG 107 CO 0.00 0.11 -0.38 0.87 -1.51 0.00 0.00 179.97 179.06 2wvr h LYS 108 N 0.17 -0.78 -0.59 0.20 1.57 -1.24 -2.55 116.57 113.34 2wvr h LYS 108 Ca 0.34 0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.30 2wvr h LYS 108 Cb 0.56 0.18 -0.10 0.00 0.08 0.00 0.00 32.23 32.94 2wvr h LYS 108 CO -0.51 -0.52 0.00 0.00 -0.57 0.00 0.00 179.45 177.85 2wvr h ALA 109 N -0.42 0.58 -0.64 3.86 0.00 -0.69 -0.79 119.26 121.16 2wvr h ALA 109 Ca -0.04 0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2wvr h ALA 109 Cb 0.72 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2wvr h ALA 109 CO -0.04 -0.39 0.44 1.25 0.00 0.00 0.00 179.25 180.51 2wvr h LEU 110 N 0.12 0.30 0.20 0.00 5.85 -0.06 0.10 115.31 121.82 2wvr h LEU 110 Ca 0.31 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2wvr h LEU 110 Cb 0.49 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2wvr h LEU 110 CO -0.50 0.17 -0.09 0.22 -0.34 0.00 0.00 178.44 177.89 2wvr h TYR 111 N 0.33 -0.24 -0.43 1.25 3.20 -0.75 -2.56 116.97 117.77 2wvr h TYR 111 Ca 0.31 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.30 2wvr h TYR 111 Cb 0.75 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2wvr h TYR 111 CO -0.00 0.15 0.34 0.93 -1.64 0.00 0.00 178.16 177.93 2wvr h GLU 112 N -0.91 0.00 0.34 1.82 5.08 -0.97 -0.10 114.58 119.85 2wvr h GLU 112 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2wvr h GLU 112 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2wvr h GLU 112 CO 0.04 0.00 -0.16 0.00 -1.00 0.00 0.00 179.01 177.89 2wvr h ALA 113 N 1.73 -0.84 -1.00 3.43 0.00 -0.81 -2.37 119.26 119.39 2wvr h ALA 113 Ca 0.20 -0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.24 2wvr h ALA 113 Cb 0.88 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 2wvr h ALA 113 CO -0.00 -0.81 0.62 -0.07 0.00 0.00 0.00 179.25 178.99 2wvr h LEU 114 N -0.59 0.64 0.28 0.00 4.07 -0.93 -0.91 115.31 117.86 2wvr h LEU 114 Ca -0.05 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2wvr h LEU 114 Cb 0.35 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 2wvr h LEU 114 CO 0.08 0.18 -0.16 0.50 -1.08 0.00 0.00 178.44 177.96 2wvr h LYS 115 N 0.59 -0.40 -0.84 1.13 3.64 -1.07 -1.29 116.57 118.33 2wvr h LYS 115 Ca 0.59 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 60.16 2wvr h LYS 115 Cb 1.15 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.96 2wvr h LYS 115 CO -0.36 -0.27 0.39 0.93 -2.27 0.00 0.00 179.45 177.88 2wvr h GLU 116 N -0.42 0.51 -0.19 1.90 5.08 -0.64 -1.69 114.58 119.13 2wvr h GLU 116 Ca -0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2wvr h GLU 116 Cb 0.34 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2wvr h GLU 116 CO 0.04 0.34 0.04 -0.91 -1.00 0.00 0.00 179.01 177.52 2wvr h ASN 117 N 0.52 0.29 0.35 1.42 4.21 -0.69 0.11 115.58 121.80 2wvr h ASN 117 Ca 0.48 -0.24 -0.02 0.00 1.21 0.00 0.00 56.30 57.73 2wvr h ASN 117 Cb 0.76 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.88 2wvr h ASN 117 CO -0.42 0.46 -0.08 -0.08 -1.29 0.00 0.00 177.43 176.02 2wvr h GLU 118 N 0.11 0.00 -0.08 0.81 4.81 -1.00 0.15 114.58 119.37 2wvr h GLU 118 Ca 0.06 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.05 2wvr h GLU 118 Cb 0.29 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.68 2wvr h GLU 118 CO 0.00 0.08 -0.89 -0.22 -0.73 0.00 0.00 179.01 177.25 2wvr h LYS 119 N 0.00 0.73 0.04 1.92 3.64 -0.55 -3.25 116.57 119.09 2wvr h LYS 119 Ca -0.00 -0.67 -0.27 0.00 -1.27 0.00 0.00 60.65 58.44 2wvr h LYS 119 Cb 0.28 0.17 0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2wvr h LYS 119 CO 0.01 1.27 -1.07 -0.07 -2.27 0.00 0.00 179.45 177.32 2wvr h LEU 120 N 0.46 0.88 -1.99 5.20 3.38 0.14 -0.09 115.31 123.30 2wvr h LEU 120 Ca -0.08 -0.77 0.19 0.00 0.09 0.00 0.00 57.88 57.31 2wvr h LEU 120 Cb 1.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2wvr h LEU 120 CO 0.18 1.54 0.51 0.45 0.09 0.00 0.00 178.44 181.21 2wvr h HIS 121 N 0.33 0.00 0.00 1.13 3.86 -0.86 0.70 115.15 120.30 2wvr h HIS 121 Ca -0.14 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.84 2wvr h HIS 121 Cb 1.74 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.17 2wvr h HIS 121 CO 0.11 0.00 -1.86 1.63 0.86 0.00 0.00 177.93 178.67 2wvr n LYS 122 N -4.21 0.65 -0.01 2.45 5.02 -1.17 -3.16 118.16 117.74 2wvr n LYS 122 Ca 0.13 0.10 -0.18 0.00 -2.02 0.00 0.00 58.31 56.34 2wvr n LYS 122 Cb 0.76 -1.67 -0.09 0.00 -0.02 0.00 0.00 35.03 34.02 2wvr n LYS 122 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2wvr h GLU 123 N 0.00 0.66 0.39 1.97 4.81 0.99 -0.63 114.58 122.77 2wvr h GLU 123 Ca -0.28 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.36 2wvr h GLU 123 Cb 1.78 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 31.27 2wvr h GLU 123 CO 0.04 1.19 -0.37 0.82 -0.73 0.00 0.00 179.01 179.96 2wvr h ILE 124 N 0.32 0.24 -0.90 2.32 2.04 0.12 -2.35 117.51 119.29 2wvr h ILE 124 Ca -0.06 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.95 2wvr h ILE 124 Cb 1.38 0.24 -0.15 0.00 -0.74 0.00 0.00 36.82 37.54 2wvr h ILE 124 CO 0.15 0.00 -0.35 -0.08 0.00 0.00 0.00 178.15 177.87 2wvr h GLU 125 N -0.78 -0.03 -0.53 2.37 4.81 -1.52 0.33 114.58 119.23 2wvr h GLU 125 Ca -0.03 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.34 2wvr h GLU 125 Cb 0.69 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2wvr h GLU 125 CO -0.05 -0.02 0.37 0.37 -0.73 0.00 0.00 179.01 178.95 2wvr h GLN 126 N -0.03 0.09 0.00 1.92 4.15 -0.76 -1.83 115.11 118.64 2wvr h GLN 126 Ca 0.34 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.76 2wvr h GLN 126 Cb 0.60 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 2wvr h GLN 126 CO -0.92 0.06 -1.24 1.63 -1.93 0.00 0.00 178.83 176.43 2wvr n LYS 127 N -4.41 0.62 0.21 1.69 5.02 0.98 -2.95 118.16 119.32 2wvr n LYS 127 Ca 0.09 0.05 0.15 0.00 -2.02 0.00 0.00 58.31 56.58 2wvr n LYS 127 Cb 0.54 -1.76 0.63 0.00 -0.02 0.00 0.00 35.03 34.43 2wvr n LYS 127 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2wvr h ASP 128 N 0.00 0.00 0.34 4.39 3.32 -0.15 0.10 116.42 124.42 2wvr h ASP 128 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 2wvr h ASP 128 Cb 1.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 2wvr h ASP 128 CO 0.00 0.00 -1.91 0.59 -1.72 0.00 0.00 179.24 176.20 2wvr n ASN 129 N -2.67 0.70 -0.21 6.45 5.03 -1.14 -2.23 115.26 121.19 2wvr n ASN 129 Ca 0.01 0.29 -0.09 0.00 0.87 0.00 0.00 54.58 55.67 2wvr n ASN 129 Cb 0.24 0.18 0.02 0.00 -1.02 0.00 0.00 39.78 39.21 2wvr n ASN 129 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2wvr h GLU 130 N 0.00 0.95 -0.87 3.52 4.57 -1.36 0.35 114.58 121.74 2wvr h GLU 130 Ca -0.36 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 57.60 2wvr h GLU 130 Cb 2.08 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 30.50 2wvr h GLU 130 CO 0.06 0.90 0.57 0.82 -1.18 0.00 0.00 179.01 180.18 2wvr h ILE 131 N 0.85 1.16 0.35 2.32 2.04 -0.90 -2.55 117.51 120.78 2wvr h ILE 131 Ca 0.18 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2wvr h ILE 131 Cb 0.40 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2wvr h ILE 131 CO 0.01 0.20 -0.17 0.00 0.00 0.00 0.00 178.15 178.19 2wvr h ALA 132 N 1.35 -0.47 -0.43 1.87 0.00 -0.92 -0.14 119.26 120.53 2wvr h ALA 132 Ca 0.34 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2wvr h ALA 132 Cb -0.02 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2wvr h ALA 132 CO -0.11 -0.67 -0.49 -0.09 0.00 0.00 0.00 179.25 177.89 2wvr h ARG 133 N -0.66 -0.34 -0.41 0.00 2.43 -0.24 -1.13 114.38 114.03 2wvr h ARG 133 Ca -0.05 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2wvr h ARG 133 Cb 0.47 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2wvr h ARG 133 CO 0.08 -0.23 0.08 -0.07 -1.51 0.00 0.00 179.97 178.32 2wvr h LEU 134 N -0.35 0.64 -2.16 3.80 3.38 -1.49 -2.27 115.31 116.86 2wvr h LEU 134 Ca 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2wvr h LEU 134 Cb 0.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2wvr h LEU 134 CO -0.60 0.72 0.07 0.50 0.09 0.00 0.00 178.44 179.22 2wvr h LYS 135 N 0.52 0.00 0.02 1.13 3.64 -0.52 -0.40 116.57 120.97 2wvr h LYS 135 Ca 0.13 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2wvr h LYS 135 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2wvr h LYS 135 CO 0.01 0.00 -0.01 -0.22 -2.27 0.00 0.00 179.45 176.96 2wvr h LYS 136 N 0.00 -0.02 -0.62 1.90 3.64 -0.61 -3.33 116.57 117.52 2wvr h LYS 136 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2wvr h LYS 136 Cb 0.13 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2wvr h LYS 136 CO 0.00 0.71 0.41 0.93 -2.27 0.00 0.00 179.45 179.23 2wvr h GLU 137 N -0.94 0.57 -0.41 1.90 3.07 -1.00 0.04 114.58 117.82 2wvr h GLU 137 Ca -0.00 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.91 2wvr h GLU 137 Cb 0.74 -0.13 -0.08 0.00 -0.84 0.00 0.00 28.75 28.44 2wvr h GLU 137 CO 0.00 0.38 -0.16 -0.91 -1.40 0.00 0.00 179.01 176.93 2wvr h ASN 138 N 0.59 -0.55 -0.06 1.42 4.21 -1.30 0.75 115.58 120.65 2wvr h ASN 138 Ca 0.27 0.14 -0.16 0.00 1.21 0.00 0.00 56.30 57.76 2wvr h ASN 138 Cb 0.31 0.32 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 2wvr h ASN 138 CO -0.08 -0.19 -0.52 0.50 -1.29 0.00 0.00 177.43 175.85 2wvr h LYS 139 N -0.07 0.63 0.00 0.81 3.64 -1.52 -1.64 116.57 118.42 2wvr h LYS 139 Ca 0.20 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2wvr h LYS 139 Cb 0.38 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2wvr h LYS 139 CO -0.46 1.00 -0.13 1.49 -2.27 0.00 0.00 179.45 179.07 2wvr h GLU 140 N 0.49 0.00 0.04 1.90 4.81 0.66 0.59 114.58 123.08 2wvr h GLU 140 Ca 0.02 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.87 2wvr h GLU 140 Cb 1.07 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 2wvr h GLU 140 CO 0.10 0.13 -2.24 1.28 -0.73 0.00 0.00 179.01 177.56 2wvr n LEU 141 N -3.55 2.62 0.28 1.64 4.32 0.25 -3.74 117.00 118.82 2wvr n LEU 141 Ca -0.01 0.09 0.17 0.00 -0.02 0.00 0.00 56.01 56.24 2wvr n LEU 141 Cb 0.28 -0.97 0.94 0.00 -1.62 0.00 0.00 43.42 42.05 2wvr n LEU 141 CO 0.30 0.80 1.14 0.00 -1.22 0.00 0.00 177.39 178.42 2wvr h ALA 142 N -0.17 1.51 0.00 -1.18 0.00 -1.20 1.04 119.26 119.26 2wvr h ALA 142 Ca -0.53 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2wvr h ALA 142 Cb 1.84 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2wvr h ALA 142 CO -0.10 -0.10 -0.44 1.49 0.00 0.00 0.00 179.25 180.10 2wvr h GLU 143 N 0.00 0.00 0.00 0.00 4.81 -1.01 -2.27 114.58 116.11 2wvr h GLU 143 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2wvr h GLU 143 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2wvr h GLU 143 CO -0.00 0.44 -1.27 0.28 -0.73 0.00 0.00 179.01 177.72 2wvr n VAL 144 N -3.63 0.24 0.06 0.32 0.31 0.20 -4.35 118.33 111.48 2wvr n VAL 144 Ca -0.01 -0.38 -0.02 0.00 -0.01 0.00 0.00 64.34 63.92 2wvr n VAL 144 Cb 0.53 0.03 -0.07 0.00 -0.91 0.00 0.00 33.84 33.42 2wvr n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wvr h ALA 145 N 2.27 0.60 -0.97 3.52 0.00 0.11 -3.31 119.26 121.49 2wvr h ALA 145 Ca 0.00 -0.84 0.15 0.00 0.00 0.00 0.00 54.91 54.22 2wvr h ALA 145 Cb 0.86 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2wvr h ALA 145 CO 0.00 1.02 0.61 0.93 0.00 0.00 0.00 179.25 181.81 2wvr h GLU 146 N 0.00 0.80 0.00 0.00 5.08 -1.61 -3.24 114.58 115.61 2wvr h GLU 146 Ca -0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2wvr h GLU 146 Cb 1.64 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2wvr h GLU 146 CO 0.08 0.53 0.00 0.72 -1.00 0.00 0.00 179.01 179.34 2wvr n HIS 147 N -4.64 0.00 0.00 4.33 8.25 -1.24 -4.13 115.22 117.79 2wvr n HIS 147 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2wvr n HIS 147 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2wvr n HIS 147 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2wvr n VAL 148 N -0.42 0.00 -0.24 1.59 3.14 -1.23 -0.51 118.33 120.66 2wvr n VAL 148 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 2wvr n VAL 148 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 2wvr n VAL 148 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 2wvr h GLN 149 N 0.00 -0.14 -0.99 1.45 5.75 -1.85 0.60 115.11 119.92 2wvr h GLN 149 Ca 0.00 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.62 2wvr h GLN 149 Cb 0.00 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.50 2wvr h GLN 149 CO 0.00 -0.10 0.63 -0.92 -2.65 0.00 0.00 178.83 175.79 2wvr h TYR 150 N -0.15 1.13 0.23 3.99 3.20 -1.05 -1.77 116.97 122.55 2wvr h TYR 150 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2wvr h TYR 150 Cb 0.56 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2wvr h TYR 150 CO -0.72 0.49 -0.11 0.52 -1.64 0.00 0.00 178.16 176.70 2wvr h MET 151 N 1.02 -0.29 -0.96 1.82 2.86 -0.09 -1.67 114.93 117.62 2wvr h MET 151 Ca 0.47 0.02 0.19 0.00 -2.06 0.00 0.00 59.70 58.33 2wvr h MET 151 Cb 0.42 0.07 -0.18 0.00 0.06 0.00 0.00 31.60 31.96 2wvr h MET 151 CO -0.23 -0.20 -0.24 0.00 1.06 0.00 0.00 176.91 177.30 2wvr h ALA 152 N -1.82 0.63 0.20 6.32 0.00 -0.42 0.99 119.26 125.16 2wvr h ALA 152 Ca -0.03 0.37 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2wvr h ALA 152 Cb 0.23 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2wvr h ALA 152 CO 0.05 -0.39 -0.16 0.93 0.00 0.00 0.00 179.25 179.69 2wvr h GLU 153 N 0.00 -0.35 -0.27 0.00 5.08 -1.35 -2.23 114.58 115.46 2wvr h GLU 153 Ca 0.46 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.90 2wvr h GLU 153 Cb 0.70 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.95 2wvr h GLU 153 CO -0.99 -0.24 -0.43 1.25 -1.00 0.00 0.00 179.01 177.61 2wvr h LEU 154 N -0.37 -1.39 -0.19 1.33 6.46 0.15 -1.24 115.31 120.06 2wvr h LEU 154 Ca -0.01 0.20 0.05 0.00 -0.12 0.00 0.00 57.88 58.00 2wvr h LEU 154 Cb 0.33 0.58 -0.07 0.00 -0.73 0.00 0.00 40.66 40.78 2wvr h LEU 154 CO -0.02 -0.40 -0.35 0.40 -0.62 0.00 0.00 178.44 177.46 2wvr h ILE 155 N -0.41 0.24 -0.99 4.05 2.04 -1.17 -1.06 117.51 120.21 2wvr h ILE 155 Ca 0.10 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.16 2wvr h ILE 155 Cb 0.61 0.24 -0.10 0.00 -0.74 0.00 0.00 36.82 36.82 2wvr h ILE 155 CO -0.49 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.20 2wvr h GLU 156 N -0.39 0.65 -0.16 2.37 4.81 -0.74 0.10 114.58 121.22 2wvr h GLU 156 Ca 0.11 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2wvr h GLU 156 Cb 0.57 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2wvr h GLU 156 CO -0.40 0.43 0.05 -0.09 -0.73 0.00 0.00 179.01 178.27 2wvr h ARG 157 N 0.67 0.24 0.00 1.92 2.43 -0.09 -3.07 114.38 116.48 2wvr h ARG 157 Ca 0.56 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.67 2wvr h ARG 157 Cb 1.00 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2wvr h ARG 157 CO -0.33 0.36 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.38 2wvr h LEU 158 N 0.08 0.00 -1.87 3.80 3.38 0.35 -3.52 115.31 117.54 2wvr h LEU 158 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2wvr h LEU 158 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2wvr h LEU 158 CO -0.00 0.04 0.00 -3.20 0.09 0.00 0.00 178.44 175.37