#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bu1 s ILE 82 N 0.00 4.90 0.22 1.39 -5.25 -1.26 -1.24 121.20 119.96 1bu1 s ILE 82 Ca 0.00 -0.27 0.09 0.00 -0.99 0.00 0.00 60.65 59.48 1bu1 s ILE 82 Cb 0.00 -3.21 -0.05 0.00 2.95 0.00 0.00 42.46 42.15 1bu1 s ILE 82 CO 0.00 0.41 -0.15 0.68 -1.79 0.00 0.00 174.94 174.09 1bu1 s VAL 83 N -1.16 1.87 -0.06 8.37 -7.23 -0.33 -1.55 120.40 120.32 1bu1 s VAL 83 Ca 0.21 -2.24 0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1bu1 s VAL 83 Cb -0.12 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 1bu1 s VAL 83 CO 0.12 -0.56 -0.23 0.54 -0.31 0.00 0.00 175.10 174.66 1bu1 s VAL 84 N -2.87 1.89 0.08 1.32 0.11 -0.01 -1.42 120.40 119.49 1bu1 s VAL 84 Ca 0.24 -0.97 -0.31 0.00 -2.93 0.00 0.00 61.98 58.01 1bu1 s VAL 84 Cb -0.02 -1.61 -0.06 0.00 -1.53 0.00 0.00 36.38 33.17 1bu1 s VAL 84 CO 0.08 0.53 1.25 0.00 -3.33 0.00 0.00 175.10 173.63 1bu1 s ALA 85 N -0.08 3.45 -0.02 1.54 0.00 0.11 -1.29 121.76 125.47 1bu1 s ALA 85 Ca -0.05 0.93 0.12 0.00 0.00 0.00 0.00 51.96 52.96 1bu1 s ALA 85 Cb -0.13 -3.47 -0.20 0.00 0.00 0.00 0.00 23.12 19.32 1bu1 s ALA 85 CO 0.04 -0.48 0.88 -0.07 0.00 0.00 0.00 175.76 176.13 1bu1 h LEU 86 N 6.76 0.00 -8.81 0.00 3.38 -0.84 0.65 115.31 116.45 1bu1 h LEU 86 Ca -0.42 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.21 1bu1 h LEU 86 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1bu1 h LEU 86 CO 0.82 0.91 -0.59 -0.31 0.09 0.00 0.00 178.44 179.36 1bu1 s TYR 87 N -2.69 1.44 0.18 1.13 2.02 -1.23 -4.76 117.35 113.44 1bu1 s TYR 87 Ca -0.02 -1.34 -0.27 0.00 -0.37 0.00 0.00 57.07 55.07 1bu1 s TYR 87 Cb 0.09 -0.75 -0.08 0.00 -0.40 0.00 0.00 41.96 40.81 1bu1 s TYR 87 CO 0.82 -0.54 0.82 -0.51 -1.57 0.00 0.00 175.55 174.57 1bu1 s ASP 88 N -3.28 7.45 -0.06 2.29 1.01 -1.26 -3.39 116.67 119.43 1bu1 s ASP 88 Ca 0.38 1.72 0.00 0.00 0.71 0.00 0.00 52.55 55.36 1bu1 s ASP 88 Cb 0.06 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.49 1bu1 s ASP 88 CO 0.15 0.19 -0.04 -0.47 0.21 0.00 0.00 175.17 175.21 1bu1 s TYR 89 N -1.09 0.84 -0.22 4.23 5.04 -0.36 -4.94 117.35 120.85 1bu1 s TYR 89 Ca 0.37 -0.27 -0.11 0.00 -2.44 0.00 0.00 57.07 54.62 1bu1 s TYR 89 Cb -0.24 -0.78 -0.05 0.00 0.35 0.00 0.00 41.96 41.25 1bu1 s TYR 89 CO 0.28 -0.26 0.20 -1.21 -1.34 0.00 0.00 175.55 173.22 1bu1 s GLU 90 N 1.22 4.13 0.31 4.97 0.41 -1.26 -1.61 118.70 126.86 1bu1 s GLU 90 Ca -0.06 -0.16 -0.30 0.00 -0.41 0.00 0.00 54.97 54.05 1bu1 s GLU 90 Cb -0.14 -3.50 -0.11 0.00 -1.78 0.00 0.00 34.13 28.60 1bu1 s GLU 90 CO -0.02 0.11 1.55 0.00 -0.49 0.00 0.00 175.26 176.42 1bu1 s ALA 91 N 0.89 3.69 -1.29 5.21 0.00 -1.26 -4.91 121.76 124.09 1bu1 s ALA 91 Ca 0.10 1.54 0.18 0.00 0.00 0.00 0.00 51.96 53.78 1bu1 s ALA 91 Cb -0.13 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 1bu1 s ALA 91 CO 0.03 -0.97 0.85 0.44 0.00 0.00 0.00 175.76 176.12 1bu1 n ILE 92 N 1.80 0.00 -4.27 0.00 -5.35 -1.26 -5.00 119.36 105.29 1bu1 n ILE 92 Ca 0.06 -0.20 -0.15 0.00 -0.27 0.00 0.00 62.75 62.19 1bu1 n ILE 92 Cb 0.38 1.12 -0.10 0.00 -1.74 0.00 0.00 39.64 39.29 1bu1 n ILE 92 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1bu1 s HIS 93 N -2.37 1.40 -0.42 4.28 5.04 -1.26 -5.05 115.29 116.90 1bu1 s HIS 93 Ca 0.11 -1.26 0.25 0.00 -1.54 0.00 0.00 55.06 52.62 1bu1 s HIS 93 Cb 0.14 -0.77 0.59 0.00 0.04 0.00 0.00 32.58 32.58 1bu1 s HIS 93 CO 0.59 -0.45 1.70 1.12 -2.34 0.00 0.00 174.74 175.35 1bu1 h HIS 94 N 2.47 0.00 0.00 3.88 2.07 -2.03 -3.15 115.15 118.38 1bu1 h HIS 94 Ca -0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.15 1bu1 h HIS 94 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1bu1 h HIS 94 CO 0.43 0.00 -0.71 0.39 -3.07 0.00 0.00 177.93 174.98 1bu1 n GLU 95 N -2.91 0.18 -1.02 5.12 1.02 -1.26 -4.94 120.64 116.83 1bu1 n GLU 95 Ca 0.04 0.03 -0.30 0.00 -0.02 0.00 0.00 57.16 56.90 1bu1 n GLU 95 Cb 0.47 -1.59 0.15 0.00 -0.02 0.00 0.00 31.44 30.45 1bu1 n GLU 95 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bu1 s ASP 96 N -3.66 3.21 -0.20 1.62 1.11 -1.19 -1.95 116.67 115.61 1bu1 s ASP 96 Ca 0.07 1.69 0.01 0.00 0.18 0.00 0.00 52.55 54.51 1bu1 s ASP 96 Cb 0.15 -2.33 0.04 0.00 1.07 0.00 0.00 42.92 41.85 1bu1 s ASP 96 CO 0.74 -2.84 -0.12 -0.22 1.18 0.00 0.00 175.17 173.92 1bu1 s LEU 97 N -6.38 2.36 0.43 1.23 2.96 -0.27 -4.52 118.68 114.49 1bu1 s LEU 97 Ca 0.64 -0.90 -0.21 0.00 -0.22 0.00 0.00 54.13 53.44 1bu1 s LEU 97 Cb -0.20 -1.29 -0.11 0.00 0.50 0.00 0.00 46.19 45.10 1bu1 s LEU 97 CO 0.58 -0.13 0.96 -0.44 -1.32 0.00 0.00 176.35 176.00 1bu1 s SER 98 N 1.36 6.92 0.26 3.68 0.01 -1.26 -4.72 113.70 119.95 1bu1 s SER 98 Ca -0.01 1.71 -0.22 0.00 1.31 0.00 0.00 55.95 58.75 1bu1 s SER 98 Cb -0.16 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.55 1bu1 s SER 98 CO -0.08 -0.37 0.73 0.72 0.41 0.00 0.00 173.24 174.65 1bu1 s PHE 99 N -2.13 -0.21 0.32 2.43 -0.12 -0.63 -5.00 117.98 112.62 1bu1 s PHE 99 Ca 0.62 -0.21 0.09 0.00 -0.05 0.00 0.00 56.93 57.37 1bu1 s PHE 99 Cb -0.10 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1bu1 s PHE 99 CO 0.14 -1.17 0.08 -0.65 -0.05 0.00 0.00 175.22 173.57 1bu1 s GLN 100 N -3.85 2.31 0.14 1.99 -1.52 -1.26 -1.22 119.66 116.25 1bu1 s GLN 100 Ca 0.10 -1.54 -0.33 0.00 -1.95 0.00 0.00 55.36 51.64 1bu1 s GLN 100 Cb -0.05 -2.14 -0.13 0.00 -0.22 0.00 0.00 33.01 30.48 1bu1 s GLN 100 CO 0.05 0.18 1.68 1.17 -0.25 0.00 0.00 175.29 178.13 1bu1 n LYS 101 N -1.05 2.40 0.00 2.91 4.81 -1.22 -1.87 118.16 124.14 1bu1 n LYS 101 Ca -0.04 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1bu1 n LYS 101 Cb 0.61 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.97 1bu1 n LYS 101 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bu1 n GLY 102 N 3.77 3.30 3.73 3.14 0.00 0.23 -4.97 105.19 114.40 1bu1 n GLY 102 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1bu1 n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bu1 n ASP 103 N 0.00 2.86 -4.72 1.61 8.00 -0.78 -4.48 116.55 119.04 1bu1 n ASP 103 Ca 0.00 1.09 -0.32 0.00 0.71 0.00 0.00 54.79 56.27 1bu1 n ASP 103 Cb 0.00 -1.55 -0.08 0.00 -0.02 0.00 0.00 41.12 39.47 1bu1 n ASP 103 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1bu1 s GLN 104 N -2.40 2.87 0.05 -1.24 -0.21 -1.26 0.06 119.66 117.53 1bu1 s GLN 104 Ca 0.63 -0.59 -0.13 0.00 0.02 0.00 0.00 55.36 55.29 1bu1 s GLN 104 Cb -0.47 -2.73 0.02 0.00 1.00 0.00 0.00 33.01 30.83 1bu1 s GLN 104 CO 0.57 0.62 0.30 0.00 -2.12 0.00 0.00 175.29 174.66 1bu1 s MET 105 N -1.70 0.81 -0.19 2.91 0.23 -0.51 -1.08 119.30 119.77 1bu1 s MET 105 Ca 0.21 -0.52 -0.13 0.00 -1.03 0.00 0.00 55.69 54.22 1bu1 s MET 105 Cb -0.12 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.49 1bu1 s MET 105 CO 0.12 -0.26 0.26 0.08 -2.03 0.00 0.00 175.02 173.20 1bu1 s VAL 106 N -2.59 5.31 -0.42 5.16 1.01 -0.24 -1.19 120.40 127.44 1bu1 s VAL 106 Ca -0.05 0.45 -0.26 0.00 0.00 0.00 0.00 61.98 62.13 1bu1 s VAL 106 Cb -0.01 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1bu1 s VAL 106 CO -0.04 0.35 0.95 -0.69 0.00 0.00 0.00 175.10 175.67 1bu1 s VAL 107 N 0.78 4.50 -0.06 2.92 1.01 -0.37 -1.62 120.40 127.56 1bu1 s VAL 107 Ca 0.14 1.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.89 1bu1 s VAL 107 Cb -0.13 -4.40 -0.28 0.00 0.00 0.00 0.00 36.38 31.56 1bu1 s VAL 107 CO 0.04 -0.71 0.92 -0.07 0.00 0.00 0.00 175.10 175.28 1bu1 h LEU 108 N 10.39 0.35 -7.53 3.92 4.07 -1.06 -3.47 115.31 121.99 1bu1 h LEU 108 Ca -0.24 -0.91 -0.23 0.00 0.08 0.00 0.00 57.88 56.58 1bu1 h LEU 108 Cb 1.08 -0.11 -0.30 0.00 1.08 0.00 0.00 40.66 42.40 1bu1 h LEU 108 CO 1.01 1.23 -0.61 -1.61 -1.08 0.00 0.00 178.44 177.39 1bu1 s GLU 109 N -2.60 0.09 -1.02 1.13 2.02 -1.05 -4.97 118.70 112.32 1bu1 s GLU 109 Ca -0.15 0.25 -0.01 0.00 0.02 0.00 0.00 54.97 55.08 1bu1 s GLU 109 Cb 0.00 -0.08 0.32 0.00 0.10 0.00 0.00 34.13 34.47 1bu1 s GLU 109 CO 0.79 -0.10 1.71 0.39 0.02 0.00 0.00 175.26 178.08 1bu1 n GLU 110 N 3.68 5.14 -1.76 1.61 1.02 -1.26 -0.78 120.64 128.29 1bu1 n GLU 110 Ca -0.20 -4.66 -0.42 0.00 -0.02 0.00 0.00 57.16 51.86 1bu1 n GLU 110 Cb 0.55 -2.47 -0.00 0.00 -0.02 0.00 0.00 31.44 29.50 1bu1 n GLU 110 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1bu1 n SER 111 N 0.21 4.03 0.00 1.62 3.41 -1.22 -4.93 113.62 116.74 1bu1 n SER 111 Ca 0.42 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 1bu1 n SER 111 Cb 0.28 -1.65 0.00 0.00 -0.26 0.00 0.00 64.21 62.58 1bu1 n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bu1 n GLY 112 N 4.01 1.78 0.23 5.00 0.00 -1.26 -3.46 105.19 111.48 1bu1 n GLY 112 Ca 0.52 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1bu1 n GLY 112 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bu1 h GLU 113 N 0.00 0.00 -5.14 1.61 3.07 -1.96 -3.42 114.58 108.74 1bu1 h GLU 113 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 1bu1 h GLU 113 Cb 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.64 1bu1 h GLU 113 CO 0.00 0.16 -0.74 -1.58 -1.40 0.00 0.00 179.01 175.46 1bu1 s TRP 114 N -4.68 2.91 0.08 4.33 0.52 -1.22 -1.20 118.94 119.67 1bu1 s TRP 114 Ca -0.04 -0.80 0.05 0.00 0.02 0.00 0.00 56.10 55.33 1bu1 s TRP 114 Cb 0.16 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 1bu1 s TRP 114 CO 0.69 -0.39 -0.01 -1.58 0.02 0.00 0.00 176.95 175.68 1bu1 s TRP 115 N 0.95 2.97 -0.11 -1.98 0.51 -0.69 -3.37 118.94 117.22 1bu1 s TRP 115 Ca -0.01 -0.03 -0.17 0.00 -2.12 0.00 0.00 56.10 53.77 1bu1 s TRP 115 Cb -0.15 -1.54 -0.04 0.00 -0.81 0.00 0.00 33.47 30.93 1bu1 s TRP 115 CO -0.00 0.47 0.45 0.21 -0.51 0.00 0.00 176.95 177.57 1bu1 s LYS 116 N -2.19 4.28 0.12 4.98 2.20 0.04 -0.51 119.74 128.66 1bu1 s LYS 116 Ca 0.24 0.42 -0.01 0.00 -0.36 0.00 0.00 55.97 56.26 1bu1 s LYS 116 Cb -0.12 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1bu1 s LYS 116 CO 0.17 0.23 0.04 0.00 -0.36 0.00 0.00 175.35 175.43 1bu1 s ALA 117 N 0.38 0.82 -0.18 3.13 0.00 0.66 -0.41 121.76 126.16 1bu1 s ALA 117 Ca 0.25 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1bu1 s ALA 117 Cb -0.15 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.74 1bu1 s ALA 117 CO 0.10 -0.45 -0.12 0.50 0.00 0.00 0.00 175.76 175.78 1bu1 s ARG 118 N -4.02 2.19 0.18 0.00 3.52 -0.64 -1.78 118.95 118.40 1bu1 s ARG 118 Ca 0.21 -0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.75 1bu1 s ARG 118 Cb 0.07 -2.32 -0.09 0.00 -1.56 0.00 0.00 34.95 31.05 1bu1 s ARG 118 CO -0.00 -0.35 1.36 0.45 -0.81 0.00 0.00 175.30 175.95 1bu1 s SER 119 N 1.42 6.82 0.41 -2.12 0.15 -0.37 -1.08 113.70 118.92 1bu1 s SER 119 Ca 0.01 2.44 0.22 0.00 0.70 0.00 0.00 55.95 59.32 1bu1 s SER 119 Cb -0.15 -2.61 0.28 0.00 -1.71 0.00 0.00 66.02 61.84 1bu1 s SER 119 CO -0.09 -0.60 1.57 -0.07 1.20 0.00 0.00 173.24 175.24 1bu1 h LEU 120 N 5.74 0.00 0.00 3.45 3.38 -1.45 -0.04 115.31 126.38 1bu1 h LEU 120 Ca -0.44 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 1bu1 h LEU 120 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1bu1 h LEU 120 CO 0.80 0.09 -0.36 0.00 0.09 0.00 0.00 178.44 179.06 1bu1 h ALA 121 N 1.91 0.07 0.00 1.53 0.00 -1.92 -3.40 119.26 117.45 1bu1 h ALA 121 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1bu1 h ALA 121 Cb 1.07 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bu1 h ALA 121 CO 0.01 0.21 -1.89 0.25 0.00 0.00 0.00 179.25 177.84 1bu1 n THR 122 N -4.57 0.00 -0.89 0.00 -2.24 -1.26 -4.98 114.28 100.34 1bu1 n THR 122 Ca -0.15 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1bu1 n THR 122 Cb 0.49 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1bu1 n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bu1 n ARG 123 N -2.17 0.00 -1.53 -0.78 1.74 -0.03 -5.00 116.66 108.88 1bu1 n ARG 123 Ca -0.03 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 1bu1 n ARG 123 Cb 0.53 -2.44 0.16 0.00 -1.02 0.00 0.00 32.46 29.69 1bu1 n ARG 123 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1bu1 s LYS 124 N -0.02 0.69 0.19 5.56 1.02 -1.26 -4.61 119.74 121.31 1bu1 s LYS 124 Ca 0.00 0.11 0.03 0.00 0.02 0.00 0.00 55.97 56.13 1bu1 s LYS 124 Cb 0.00 -1.80 -0.05 0.00 -0.52 0.00 0.00 37.83 35.46 1bu1 s LYS 124 CO 0.00 -2.47 -0.00 -1.21 -0.92 0.00 0.00 175.35 170.75 1bu1 s GLU 125 N -5.41 1.19 0.00 1.68 2.02 -1.26 -1.24 118.70 115.68 1bu1 s GLU 125 Ca 0.67 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 54.07 1bu1 s GLU 125 Cb -0.12 -0.41 0.00 0.00 0.10 0.00 0.00 34.13 33.70 1bu1 s GLU 125 CO 0.54 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1bu1 n GLY 126 N -0.31 -1.16 3.83 -1.39 0.00 -0.74 -4.58 105.19 100.84 1bu1 n GLY 126 Ca -0.06 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1bu1 n GLY 126 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bu1 s TYR 127 N -1.75 3.66 0.10 1.61 2.02 -0.82 -0.25 117.35 121.93 1bu1 s TYR 127 Ca 0.00 1.23 0.05 0.00 -0.37 0.00 0.00 57.07 57.98 1bu1 s TYR 127 Cb 0.00 -2.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.03 1bu1 s TYR 127 CO 0.00 0.42 -0.13 0.96 -1.57 0.00 0.00 175.55 175.23 1bu1 s ILE 128 N -1.43 1.20 -0.15 2.71 -4.36 0.33 -1.11 121.20 118.39 1bu1 s ILE 128 Ca 0.38 -1.60 -0.29 0.00 -0.26 0.00 0.00 60.65 58.88 1bu1 s ILE 128 Cb -0.16 -1.38 -0.01 0.00 1.25 0.00 0.00 42.46 42.15 1bu1 s ILE 128 CO 0.20 -0.39 1.18 -2.84 0.24 0.00 0.00 174.94 173.32 1bu1 s PRO 129 N -2.45 4.28 0.57 0.37 0.02 -1.26 -1.71 135.00 134.82 1bu1 s PRO 129 Ca 0.05 1.57 0.39 0.00 0.02 0.00 0.00 61.00 63.03 1bu1 s PRO 129 Cb -0.06 -3.68 2.10 0.00 0.02 0.00 0.00 34.50 32.88 1bu1 s PRO 129 CO 0.02 -0.61 2.18 0.66 -0.33 0.00 0.00 177.00 178.93 1bu1 h SER 130 N 7.79 0.00 -0.17 2.53 4.64 -1.47 -1.60 113.55 125.27 1bu1 h SER 130 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1bu1 h SER 130 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1bu1 h SER 130 CO 0.95 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.45 1bu1 n ASN 131 N -2.86 1.83 -0.03 4.97 6.94 -1.26 -3.44 115.26 121.41 1bu1 n ASN 131 Ca -0.03 -1.72 0.11 0.00 -0.02 0.00 0.00 54.58 52.92 1bu1 n ASN 131 Cb 0.06 -0.11 -0.02 0.00 -2.36 0.00 0.00 39.78 37.35 1bu1 n ASN 131 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1bu1 n TYR 132 N 0.43 0.00 -4.38 -2.53 4.02 -0.60 -4.98 117.16 109.13 1bu1 n TYR 132 Ca 0.17 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.86 1bu1 n TYR 132 Cb 0.36 -0.06 -0.10 0.00 -0.02 0.00 0.00 39.34 39.52 1bu1 n TYR 132 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1bu1 s VAL 133 N -2.97 1.54 -0.05 -0.72 -7.23 -1.22 -0.10 120.40 109.64 1bu1 s VAL 133 Ca 0.09 -2.13 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 1bu1 s VAL 133 Cb 0.16 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.83 1bu1 s VAL 133 CO 0.81 -0.41 -0.15 0.00 -0.31 0.00 0.00 175.10 175.04 1bu1 s ALA 134 N -3.09 1.40 0.20 1.32 0.00 -0.41 -4.91 121.76 116.27 1bu1 s ALA 134 Ca 0.27 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 1bu1 s ALA 134 Cb 0.03 -0.54 -0.08 0.00 0.00 0.00 0.00 23.12 22.53 1bu1 s ALA 134 CO 0.09 0.20 0.94 0.50 0.00 0.00 0.00 175.76 177.49 1bu1 s ARG 135 N 0.34 4.81 0.00 0.00 3.52 -1.26 -0.83 118.95 125.52 1bu1 s ARG 135 Ca -0.09 1.47 0.15 0.00 -0.13 0.00 0.00 55.73 57.12 1bu1 s ARG 135 Cb -0.13 -3.30 0.12 0.00 -1.56 0.00 0.00 34.95 30.07 1bu1 s ARG 135 CO 0.03 0.44 0.97 0.28 -0.81 0.00 0.00 175.30 176.21