#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0f s THR 85 N 0.00 4.94 -0.13 2.52 2.01 -1.26 -5.06 115.64 118.65 3h0f s THR 85 Ca 0.00 1.75 -0.18 0.00 0.31 0.00 0.00 61.69 63.57 3h0f s THR 85 Cb 0.00 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 3h0f s THR 85 CO 0.00 0.17 0.45 -0.76 -0.69 0.00 0.00 174.62 173.79 3h0f s LEU 86 N 1.14 4.26 0.11 4.42 1.02 -1.26 -3.88 118.68 124.47 3h0f s LEU 86 Ca 0.44 0.75 0.06 0.00 0.02 0.00 0.00 54.13 55.40 3h0f s LEU 86 Cb -0.19 -2.65 -0.04 0.00 0.02 0.00 0.00 46.19 43.33 3h0f s LEU 86 CO 0.21 -0.01 -0.03 -0.36 0.02 0.00 0.00 176.35 176.18 3h0f s PHE 87 N 0.72 2.89 -0.01 0.29 0.40 -0.69 -0.91 117.98 120.67 3h0f s PHE 87 Ca 0.24 -0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.51 3h0f s PHE 87 Cb -0.15 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.87 3h0f s PHE 87 CO 0.09 0.47 -0.07 0.54 0.70 0.00 0.00 175.22 176.95 3h0f s VAL 88 N -1.35 3.65 -0.08 -0.44 0.11 -0.02 -0.79 120.40 121.48 3h0f s VAL 88 Ca 0.25 -0.72 -0.30 0.00 -2.93 0.00 0.00 61.98 58.28 3h0f s VAL 88 Cb -0.11 -2.57 -0.02 0.00 -1.53 0.00 0.00 36.38 32.15 3h0f s VAL 88 CO 0.17 0.43 1.01 0.00 -3.33 0.00 0.00 175.10 173.38 3h0f s ALA 89 N -0.96 3.36 -0.00 1.54 0.00 0.37 -1.86 121.76 124.20 3h0f s ALA 89 Ca 0.16 0.41 0.11 0.00 0.00 0.00 0.00 51.96 52.65 3h0f s ALA 89 Cb -0.11 -3.42 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 3h0f s ALA 89 CO 0.06 -0.53 1.02 -0.07 0.00 0.00 0.00 175.76 176.24 3h0f h LEU 90 N 7.77 0.00 -8.46 0.00 3.38 -1.22 -1.20 115.31 115.57 3h0f h LEU 90 Ca -0.33 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.44 3h0f h LEU 90 Cb 1.16 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.76 3h0f h LEU 90 CO 0.83 0.88 -0.64 -0.31 0.09 0.00 0.00 178.44 179.30 3h0f s TYR 91 N -2.73 0.93 0.41 1.13 2.02 -1.25 -4.84 117.35 113.02 3h0f s TYR 91 Ca -0.01 -1.27 -0.24 0.00 -0.37 0.00 0.00 57.07 55.18 3h0f s TYR 91 Cb 0.09 -0.50 -0.09 0.00 -0.40 0.00 0.00 41.96 41.07 3h0f s TYR 91 CO 0.81 -0.55 1.08 -0.51 -1.57 0.00 0.00 175.55 174.81 3h0f s ASP 92 N -3.07 6.63 -0.07 2.29 1.11 -1.26 -3.80 116.67 118.50 3h0f s ASP 92 Ca 0.27 2.11 -0.04 0.00 0.18 0.00 0.00 52.55 55.08 3h0f s ASP 92 Cb 0.07 -2.59 0.03 0.00 1.07 0.00 0.00 42.92 41.50 3h0f s ASP 92 CO 0.04 -0.59 0.17 -0.47 1.18 0.00 0.00 175.17 175.50 3h0f s TYR 93 N -1.62 -0.19 -0.17 4.23 5.04 -0.70 -4.96 117.35 118.99 3h0f s TYR 93 Ca 0.59 0.51 -0.01 0.00 -2.44 0.00 0.00 57.07 55.72 3h0f s TYR 93 Cb -0.24 -0.01 -0.01 0.00 0.35 0.00 0.00 41.96 42.06 3h0f s TYR 93 CO 0.30 -0.15 -0.12 -2.00 -1.34 0.00 0.00 175.55 172.24 3h0f s GLU 94 N 0.78 3.30 0.66 4.97 2.12 -1.26 -1.75 118.70 127.52 3h0f s GLU 94 Ca -0.06 -0.70 -0.17 0.00 0.36 0.00 0.00 54.97 54.40 3h0f s GLU 94 Cb -0.07 -2.73 0.00 0.00 0.26 0.00 0.00 34.13 31.59 3h0f s GLU 94 CO -0.04 0.00 1.23 0.00 -0.54 0.00 0.00 175.26 175.91 3h0f s ALA 95 N 0.88 2.33 0.00 6.30 0.00 -1.26 -4.95 121.76 125.05 3h0f s ALA 95 Ca -0.03 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.92 3h0f s ALA 95 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.49 3h0f s ALA 95 CO -0.00 -1.57 0.00 -2.67 0.00 0.00 0.00 175.76 171.52 3h0f n TRP 96 N -2.16 0.00 -3.89 0.00 4.27 -1.26 -5.01 117.44 109.39 3h0f n TRP 96 Ca 0.14 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.75 3h0f n TRP 96 Cb 0.50 0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.46 3h0f n TRP 96 CO 0.00 0.00 0.00 2.41 -2.29 0.00 0.00 177.69 177.81 3h0f n THR 97 N 0.00 0.00 0.17 -1.67 -1.04 -1.26 -5.08 114.28 105.40 3h0f n THR 97 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 3h0f n THR 97 Cb 0.20 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.62 3h0f n THR 97 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 3h0f n GLU 98 N 0.00 0.55 0.00 -2.82 0.28 -1.26 -4.40 120.64 112.99 3h0f n GLU 98 Ca 0.00 -0.06 0.05 0.00 -0.16 0.00 0.00 57.16 56.99 3h0f n GLU 98 Cb 0.00 -1.62 -0.00 0.00 1.43 0.00 0.00 31.44 31.25 3h0f n GLU 98 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3h0f n ASP 99 N -2.30 1.29 -4.88 -1.84 8.00 -1.26 -5.01 116.55 110.55 3h0f n ASP 99 Ca -0.01 -1.14 -0.30 0.00 0.71 0.00 0.00 54.79 54.05 3h0f n ASP 99 Cb 0.53 0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 42.08 3h0f n ASP 99 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3h0f s ASP 100 N -1.43 6.40 -0.11 -2.24 -4.77 -1.26 0.97 116.67 114.23 3h0f s ASP 100 Ca 0.09 1.16 -0.00 0.00 -3.30 0.00 0.00 52.55 50.50 3h0f s ASP 100 Cb 0.09 -2.34 -0.02 0.00 -1.09 0.00 0.00 42.92 39.55 3h0f s ASP 100 CO 0.27 -0.56 -0.09 -0.22 0.70 0.00 0.00 175.17 175.28 3h0f s LEU 101 N -4.39 3.00 0.17 2.11 2.96 0.01 -4.65 118.68 117.89 3h0f s LEU 101 Ca 0.51 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.96 3h0f s LEU 101 Cb -0.10 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.84 3h0f s LEU 101 CO 0.40 0.24 0.96 -0.44 -1.32 0.00 0.00 176.35 176.19 3h0f s SER 102 N -0.11 7.55 0.30 3.68 0.01 -1.26 -4.56 113.70 119.31 3h0f s SER 102 Ca 0.00 1.89 -0.16 0.00 1.31 0.00 0.00 55.95 58.99 3h0f s SER 102 Cb -0.13 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.52 3h0f s SER 102 CO 0.03 0.02 0.64 0.72 0.41 0.00 0.00 173.24 175.06 3h0f s PHE 103 N -0.55 0.15 0.28 2.43 -0.12 -0.71 -4.98 117.98 114.47 3h0f s PHE 103 Ca 0.44 -0.60 0.06 0.00 -0.05 0.00 0.00 56.93 56.78 3h0f s PHE 103 Cb -0.25 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.59 3h0f s PHE 103 CO 0.31 -1.22 -0.05 -1.01 -0.05 0.00 0.00 175.22 173.20 3h0f s HIS 104 N -3.55 1.92 0.06 3.49 3.76 -1.26 -1.72 115.29 118.00 3h0f s HIS 104 Ca 0.17 -0.73 -0.33 0.00 -0.15 0.00 0.00 55.06 54.02 3h0f s HIS 104 Cb -0.04 -1.11 -0.12 0.00 1.11 0.00 0.00 32.58 32.42 3h0f s HIS 104 CO 0.10 0.24 1.75 1.17 -0.85 0.00 0.00 174.74 177.15 3h0f n LYS 105 N -0.58 2.32 0.00 1.40 4.81 -1.25 -2.86 118.16 122.00 3h0f n LYS 105 Ca -0.05 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 3h0f n LYS 105 Cb 0.64 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 33.01 3h0f n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h0f n GLY 106 N 3.97 2.98 3.66 3.14 0.00 -0.46 -5.00 105.19 113.49 3h0f n GLY 106 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3h0f n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h0f n GLU 107 N -1.69 1.48 -4.20 1.61 1.02 -1.14 -4.60 120.64 113.13 3h0f n GLU 107 Ca 0.00 0.54 -0.26 0.00 -0.02 0.00 0.00 57.16 57.42 3h0f n GLU 107 Cb 0.00 -2.27 -0.07 0.00 -0.02 0.00 0.00 31.44 29.07 3h0f n GLU 107 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3h0f s LYS 108 N -2.41 2.45 0.02 3.49 1.02 -1.26 -0.48 119.74 122.57 3h0f s LYS 108 Ca 0.67 -1.09 0.02 0.00 0.02 0.00 0.00 55.97 55.59 3h0f s LYS 108 Cb -0.48 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 3h0f s LYS 108 CO 0.53 0.45 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.28 3h0f s PHE 109 N -1.75 0.68 -0.21 3.18 0.08 0.03 -0.52 117.98 119.46 3h0f s PHE 109 Ca 0.28 -0.29 -0.15 0.00 0.12 0.00 0.00 56.93 56.90 3h0f s PHE 109 Cb -0.09 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 3h0f s PHE 109 CO 0.19 -0.03 0.34 -1.14 -0.10 0.00 0.00 175.22 174.48 3h0f s GLN 110 N -0.82 4.14 -0.49 0.44 0.74 -0.37 -1.70 119.66 121.60 3h0f s GLN 110 Ca -0.02 0.09 -0.25 0.00 0.05 0.00 0.00 55.36 55.23 3h0f s GLN 110 Cb -0.06 -3.55 0.03 0.00 1.10 0.00 0.00 33.01 30.54 3h0f s GLN 110 CO 0.00 -0.03 0.91 0.42 -0.55 0.00 0.00 175.29 176.03 3h0f s ILE 111 N 1.31 4.47 0.12 -2.34 -1.09 -1.25 -1.23 121.20 121.20 3h0f s ILE 111 Ca 0.16 0.53 0.06 0.00 -2.23 0.00 0.00 60.65 59.17 3h0f s ILE 111 Cb -0.15 -4.45 -0.21 0.00 -1.58 0.00 0.00 42.46 36.08 3h0f s ILE 111 CO 0.07 -0.91 1.28 -0.07 -1.23 0.00 0.00 174.94 174.09 3h0f h LEU 112 N 10.63 0.04 -6.68 2.97 3.38 -0.66 -3.45 115.31 121.54 3h0f h LEU 112 Ca -0.25 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 3h0f h LEU 112 Cb 1.08 -0.01 -0.26 0.00 0.09 0.00 0.00 40.66 41.55 3h0f h LEU 112 CO 1.04 1.01 -0.36 0.21 0.09 0.00 0.00 178.44 180.43 3h0f s ASN 113 N -6.75 -0.39 -0.29 -0.43 3.84 -0.89 -4.99 114.94 105.04 3h0f s ASN 113 Ca 0.00 0.78 0.08 0.00 0.21 0.00 0.00 52.86 53.93 3h0f s ASN 113 Cb 0.10 1.53 0.46 0.00 -0.55 0.00 0.00 41.25 42.79 3h0f s ASN 113 CO 0.82 -0.26 1.18 -1.54 -2.79 0.00 0.00 177.10 174.52 3h0f n SER 114 N 5.40 4.76 -1.01 -4.21 3.41 -1.26 -0.79 113.62 119.91 3h0f n SER 114 Ca -0.06 -3.66 0.12 0.00 -0.26 0.00 0.00 58.87 55.01 3h0f n SER 114 Cb 0.50 -0.35 0.13 0.00 -0.26 0.00 0.00 64.21 64.23 3h0f n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h0f n SER 115 N -0.70 3.12 -1.29 4.04 3.41 -1.26 -4.42 113.62 116.52 3h0f n SER 115 Ca 0.42 -2.00 -0.03 0.00 -0.26 0.00 0.00 58.87 57.01 3h0f n SER 115 Cb 0.96 -0.07 0.23 0.00 -0.26 0.00 0.00 64.21 65.07 3h0f n SER 115 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3h0f n GLU 116 N 1.38 2.44 0.00 4.33 4.07 -1.26 -5.01 120.64 126.59 3h0f n GLU 116 Ca 0.16 -3.05 0.00 0.00 -0.06 0.00 0.00 57.16 54.20 3h0f n GLU 116 Cb 0.60 -1.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.07 3h0f n GLU 116 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3h0f n GLY 117 N -0.83 0.68 0.13 8.31 0.00 -1.26 -3.23 105.19 108.99 3h0f n GLY 117 Ca 0.33 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 3h0f n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h0f n ASP 118 N 1.75 2.08 -4.51 1.61 8.00 -1.26 -4.71 116.55 119.51 3h0f n ASP 118 Ca 0.00 0.19 -0.36 0.00 0.71 0.00 0.00 54.79 55.33 3h0f n ASP 118 Cb 0.00 -0.82 -0.12 0.00 -0.02 0.00 0.00 41.12 40.16 3h0f n ASP 118 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3h0f s TRP 119 N -2.53 3.14 0.02 1.24 0.52 -1.20 0.12 118.94 120.25 3h0f s TRP 119 Ca -0.25 -0.20 0.06 0.00 0.02 0.00 0.00 56.10 55.73 3h0f s TRP 119 Cb 0.07 -2.24 -0.03 0.00 -1.15 0.00 0.00 33.47 30.12 3h0f s TRP 119 CO 0.72 -0.22 -0.16 -1.58 0.02 0.00 0.00 176.95 175.74 3h0f s TRP 120 N 1.41 2.63 -0.12 -1.98 0.51 -0.20 -4.11 118.94 117.08 3h0f s TRP 120 Ca 0.06 -0.21 -0.29 0.00 -2.12 0.00 0.00 56.10 53.53 3h0f s TRP 120 Cb -0.15 -1.52 -0.01 0.00 -0.81 0.00 0.00 33.47 30.99 3h0f s TRP 120 CO 0.05 0.25 1.00 -2.00 -0.51 0.00 0.00 176.95 175.74 3h0f s GLU 121 N -1.29 4.40 0.11 4.98 2.12 0.03 -0.54 118.70 128.50 3h0f s GLU 121 Ca 0.14 1.36 0.03 0.00 0.36 0.00 0.00 54.97 56.86 3h0f s GLU 121 Cb -0.11 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 3h0f s GLU 121 CO 0.05 -0.35 -0.08 0.00 -0.54 0.00 0.00 175.26 174.34 3h0f s ALA 122 N 2.14 1.13 -0.07 6.30 0.00 -0.90 0.12 121.76 130.47 3h0f s ALA 122 Ca 0.47 -1.34 0.05 0.00 0.00 0.00 0.00 51.96 51.14 3h0f s ALA 122 Cb -0.18 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 3h0f s ALA 122 CO 0.16 -0.15 -0.23 0.50 0.00 0.00 0.00 175.76 176.05 3h0f s ARG 123 N -3.51 2.56 -0.15 0.00 3.52 -0.36 -1.93 118.95 119.08 3h0f s ARG 123 Ca 0.11 -0.82 -0.24 0.00 -0.13 0.00 0.00 55.73 54.65 3h0f s ARG 123 Cb 0.02 -2.07 -0.02 0.00 -1.56 0.00 0.00 34.95 31.32 3h0f s ARG 123 CO -0.02 0.26 0.77 0.45 -0.81 0.00 0.00 175.30 175.96 3h0f s SER 124 N 0.10 6.92 0.56 -2.12 0.15 0.94 -1.24 113.70 119.02 3h0f s SER 124 Ca -0.10 1.12 0.34 0.00 0.70 0.00 0.00 55.95 58.01 3h0f s SER 124 Cb -0.15 -2.43 1.55 0.00 -1.71 0.00 0.00 66.02 63.28 3h0f s SER 124 CO 0.05 -0.32 2.06 -0.07 1.20 0.00 0.00 173.24 176.16 3h0f h LEU 125 N 8.00 0.00 0.16 3.45 3.38 -1.14 0.87 115.31 130.02 3h0f h LEU 125 Ca -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 3h0f h LEU 125 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3h0f h LEU 125 CO 0.81 0.04 -0.07 0.74 0.09 0.00 0.00 178.44 180.04 3h0f h THR 126 N 0.00 0.87 -0.00 0.22 2.02 -1.92 -3.38 112.91 110.71 3h0f h THR 126 Ca -0.00 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.04 3h0f h THR 126 Cb 0.41 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3h0f h THR 126 CO 0.01 0.22 -0.71 0.35 0.37 0.00 0.00 175.52 175.76 3h0f n THR 127 N -4.92 0.00 -2.49 3.16 -2.24 -1.23 -4.98 114.28 101.58 3h0f n THR 127 Ca -0.08 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 3h0f n THR 127 Cb 0.27 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.57 3h0f n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0f n GLY 128 N 1.38 -0.06 3.48 3.38 0.00 0.29 -5.02 105.19 108.64 3h0f n GLY 128 Ca 0.05 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 3h0f n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0f s GLU 129 N -4.94 1.69 -0.04 1.61 2.02 -1.18 -4.82 118.70 113.05 3h0f s GLU 129 Ca 0.10 -1.80 0.04 0.00 0.02 0.00 0.00 54.97 53.33 3h0f s GLU 129 Cb -0.04 -1.71 -0.00 0.00 0.10 0.00 0.00 34.13 32.48 3h0f s GLU 129 CO 0.12 0.27 -0.16 0.99 0.02 0.00 0.00 175.26 176.50 3h0f s THR 130 N -2.57 1.33 -2.25 3.63 2.01 -1.26 -0.04 115.64 116.49 3h0f s THR 130 Ca 0.30 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.64 3h0f s THR 130 Cb -0.03 -1.15 0.00 0.00 0.01 0.00 0.00 72.50 71.33 3h0f s THR 130 CO 0.15 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 3h0f n GLY 131 N 3.16 -1.83 3.77 4.40 0.00 -0.81 -4.84 105.19 109.04 3h0f n GLY 131 Ca -0.18 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 3h0f n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h0f s TYR 132 N -2.16 3.64 0.10 1.61 2.02 0.27 -2.12 117.35 120.72 3h0f s TYR 132 Ca 0.00 1.76 0.05 0.00 -0.37 0.00 0.00 57.07 58.51 3h0f s TYR 132 Cb 0.00 -3.08 -0.04 0.00 -0.40 0.00 0.00 41.96 38.44 3h0f s TYR 132 CO 0.00 -0.12 -0.13 0.96 -1.57 0.00 0.00 175.55 174.70 3h0f s ILE 133 N -1.39 1.15 0.22 2.71 -4.36 0.29 -0.81 121.20 119.02 3h0f s ILE 133 Ca 0.48 -1.62 -0.30 0.00 -0.26 0.00 0.00 60.65 58.95 3h0f s ILE 133 Cb -0.25 -1.39 -0.09 0.00 1.25 0.00 0.00 42.46 41.99 3h0f s ILE 133 CO 0.31 -0.43 0.94 -2.16 0.24 0.00 0.00 174.94 173.84 3h0f s PRO 134 N -2.55 4.83 0.54 0.37 0.04 -1.26 -1.03 135.00 135.94 3h0f s PRO 134 Ca 0.06 1.47 0.33 0.00 0.04 0.00 0.00 61.00 62.90 3h0f s PRO 134 Cb -0.05 -3.29 1.35 0.00 0.04 0.00 0.00 34.50 32.55 3h0f s PRO 134 CO 0.02 0.49 1.98 0.66 0.04 0.00 0.00 177.00 180.18 3h0f h SER 135 N 4.33 0.00 -0.09 6.66 4.64 0.60 -2.86 113.55 126.82 3h0f h SER 135 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3h0f h SER 135 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3h0f h SER 135 CO 0.68 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.21 3h0f n ASN 136 N -3.14 0.84 -0.32 4.97 6.94 -1.26 -3.33 115.26 119.96 3h0f n ASN 136 Ca 0.00 -1.62 0.09 0.00 -0.02 0.00 0.00 54.58 53.04 3h0f n ASN 136 Cb 0.31 -0.06 -0.02 0.00 -2.36 0.00 0.00 39.78 37.65 3h0f n ASN 136 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 3h0f n TYR 137 N -0.21 0.00 -4.37 -2.53 4.02 -1.08 -4.98 117.16 108.02 3h0f n TYR 137 Ca 0.14 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.78 3h0f n TYR 137 Cb 0.19 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.39 3h0f n TYR 137 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3h0f s VAL 138 N -2.23 2.06 0.10 -0.72 -7.23 -1.21 -0.67 120.40 110.50 3h0f s VAL 138 Ca 0.13 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 3h0f s VAL 138 Cb 0.14 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 3h0f s VAL 138 CO 0.52 -0.19 -0.12 0.00 -0.31 0.00 0.00 175.10 175.00 3h0f s ALA 139 N -1.76 1.27 0.52 1.32 0.00 -0.78 -4.92 121.76 117.41 3h0f s ALA 139 Ca 0.17 -1.19 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 3h0f s ALA 139 Cb -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.95 3h0f s ALA 139 CO 0.08 0.05 1.20 -1.25 0.00 0.00 0.00 175.76 175.84 3h0f s PRO 140 N -2.55 3.42 0.03 0.00 0.04 -1.26 -0.84 135.00 133.84 3h0f s PRO 140 Ca 0.05 1.84 -0.23 0.00 0.04 0.00 0.00 61.00 62.70 3h0f s PRO 140 Cb -0.05 -2.22 -0.16 0.00 0.04 0.00 0.00 34.50 32.11 3h0f s PRO 140 CO 0.02 -0.85 1.44 0.28 0.04 0.00 0.00 177.00 177.93 3h0f h VAL 141 N 1.49 1.27 0.00 -0.36 2.07 -1.35 -3.44 116.25 115.92 3h0f h VAL 141 Ca -0.50 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.19 3h0f h VAL 141 Cb 1.27 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 3h0f h VAL 141 CO 0.58 0.23 0.00 0.47 0.02 0.00 0.00 177.57 178.87