#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0i s THR 85 N 0.00 3.68 0.49 3.34 2.01 -1.26 -5.03 115.64 118.87 3h0i s THR 85 Ca 0.00 0.99 -0.17 0.00 0.31 0.00 0.00 61.69 62.81 3h0i s THR 85 Cb 0.00 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.79 3h0i s THR 85 CO 0.00 -0.03 0.97 -0.76 -0.69 0.00 0.00 174.62 174.11 3h0i s LEU 86 N 2.98 3.70 0.19 4.42 1.43 -1.26 -4.70 118.68 125.44 3h0i s LEU 86 Ca 0.66 1.59 0.10 0.00 -1.03 0.00 0.00 54.13 55.45 3h0i s LEU 86 Cb -0.32 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.36 3h0i s LEU 86 CO 0.26 -0.53 -0.18 -0.36 0.23 0.00 0.00 176.35 175.77 3h0i s PHE 87 N -2.52 2.43 -0.04 0.29 0.08 -0.24 0.51 117.98 118.50 3h0i s PHE 87 Ca 0.59 -0.30 0.04 0.00 0.12 0.00 0.00 56.93 57.38 3h0i s PHE 87 Cb -0.10 -1.19 0.00 0.00 -0.57 0.00 0.00 43.02 41.16 3h0i s PHE 87 CO 0.27 0.51 -0.15 0.54 -0.10 0.00 0.00 175.22 176.29 3h0i s VAL 88 N -1.71 1.24 0.02 -0.44 0.11 0.56 -0.71 120.40 119.47 3h0i s VAL 88 Ca 0.23 -0.61 -0.30 0.00 -2.93 0.00 0.00 61.98 58.37 3h0i s VAL 88 Cb -0.08 -1.08 -0.08 0.00 -1.53 0.00 0.00 36.38 33.61 3h0i s VAL 88 CO 0.12 0.37 1.76 0.00 -3.33 0.00 0.00 175.10 174.02 3h0i s ALA 89 N 0.14 3.63 -0.32 1.54 0.00 0.13 -1.25 121.76 125.64 3h0i s ALA 89 Ca -0.05 1.16 0.20 0.00 0.00 0.00 0.00 51.96 53.27 3h0i s ALA 89 Cb -0.11 -3.76 0.21 0.00 0.00 0.00 0.00 23.12 19.45 3h0i s ALA 89 CO 0.02 -1.36 1.49 -0.07 0.00 0.00 0.00 175.76 175.84 3h0i h LEU 90 N 9.81 0.00 -8.05 0.00 4.07 -0.97 0.26 115.31 120.42 3h0i h LEU 90 Ca -0.44 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.42 3h0i h LEU 90 Cb 1.20 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.82 3h0i h LEU 90 CO 0.94 0.19 -0.33 -0.31 -1.08 0.00 0.00 178.44 177.85 3h0i s TYR 91 N -3.13 0.38 0.50 1.13 2.02 -1.25 -4.83 117.35 112.17 3h0i s TYR 91 Ca 0.05 -0.75 -0.20 0.00 -0.37 0.00 0.00 57.07 55.80 3h0i s TYR 91 Cb 0.06 -0.06 -0.08 0.00 -0.40 0.00 0.00 41.96 41.48 3h0i s TYR 91 CO 0.71 -0.70 1.07 -0.51 -1.57 0.00 0.00 175.55 174.55 3h0i s ASP 92 N -2.96 6.18 -0.08 2.29 1.01 -1.26 -3.01 116.67 118.84 3h0i s ASP 92 Ca 0.16 2.02 -0.03 0.00 0.71 0.00 0.00 52.55 55.41 3h0i s ASP 92 Cb 0.04 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.44 3h0i s ASP 92 CO -0.01 -0.90 0.17 -0.47 0.21 0.00 0.00 175.17 174.17 3h0i s TYR 93 N -1.89 -0.20 -0.21 4.23 5.04 0.27 -4.89 117.35 119.71 3h0i s TYR 93 Ca 0.68 0.58 -0.15 0.00 -2.44 0.00 0.00 57.07 55.74 3h0i s TYR 93 Cb -0.19 -0.13 -0.04 0.00 0.35 0.00 0.00 41.96 41.95 3h0i s TYR 93 CO 0.23 -0.22 0.38 -2.00 -1.34 0.00 0.00 175.55 172.60 3h0i s GLU 94 N 1.63 4.14 0.14 4.97 2.12 -1.26 -1.44 118.70 129.00 3h0i s GLU 94 Ca -0.04 0.15 -0.33 0.00 0.36 0.00 0.00 54.97 55.11 3h0i s GLU 94 Cb -0.12 -3.55 -0.17 0.00 0.26 0.00 0.00 34.13 30.55 3h0i s GLU 94 CO -0.06 -0.07 0.87 0.00 -0.54 0.00 0.00 175.26 175.46 3h0i n ALA 95 N 4.60 -2.35 -0.11 6.30 0.00 -1.26 -4.93 120.51 122.76 3h0i n ALA 95 Ca -0.09 0.49 -0.21 0.00 0.00 0.00 0.00 53.44 53.63 3h0i n ALA 95 Cb 0.51 -1.79 -0.12 0.00 0.00 0.00 0.00 19.45 18.05 3h0i n ALA 95 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3h0i n ILE 96 N 0.82 1.54 -4.10 0.00 -0.00 -1.26 -4.98 119.36 111.38 3h0i n ILE 96 Ca 0.17 -0.52 -0.23 0.00 -0.00 0.00 0.00 62.75 62.18 3h0i n ILE 96 Cb 0.21 -1.59 -0.06 0.00 -0.00 0.00 0.00 39.64 38.19 3h0i n ILE 96 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 3h0i s THR 97 N -2.52 3.39 0.47 1.39 -4.23 -1.26 -5.02 115.64 107.86 3h0i s THR 97 Ca -0.34 -1.65 0.30 0.00 -1.18 0.00 0.00 61.69 58.82 3h0i s THR 97 Cb 0.10 -3.04 0.33 0.00 1.34 0.00 0.00 72.50 71.23 3h0i s THR 97 CO 0.60 -0.25 2.14 -0.33 -0.54 0.00 0.00 174.62 176.24 3h0i h GLU 98 N 1.57 0.00 -0.01 3.99 4.39 -2.03 -2.43 114.58 120.05 3h0i h GLU 98 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3h0i h GLU 98 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3h0i h GLU 98 CO 0.61 0.07 -0.01 -0.25 -1.16 0.00 0.00 179.01 178.28 3h0i n ASP 99 N -3.62 1.18 -4.87 1.42 8.00 -1.26 -4.91 116.55 112.50 3h0i n ASP 99 Ca -0.02 -1.37 -0.31 0.00 0.71 0.00 0.00 54.79 53.80 3h0i n ASP 99 Cb 0.19 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 3h0i n ASP 99 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3h0i s ASP 100 N -2.03 6.62 0.14 -2.24 1.11 -0.92 -0.94 116.67 118.41 3h0i s ASP 100 Ca 0.39 1.14 -0.18 0.00 0.18 0.00 0.00 52.55 54.09 3h0i s ASP 100 Cb 0.21 -2.32 -0.07 0.00 1.07 0.00 0.00 42.92 41.81 3h0i s ASP 100 CO 0.35 -0.28 0.61 -0.76 1.18 0.00 0.00 175.17 176.27 3h0i s LEU 101 N -3.40 4.42 -0.02 1.23 1.43 0.35 -4.70 118.68 118.00 3h0i s LEU 101 Ca 0.52 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.75 3h0i s LEU 101 Cb -0.10 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 3h0i s LEU 101 CO 0.25 0.15 0.33 -0.44 0.23 0.00 0.00 176.35 176.87 3h0i s SER 102 N -1.46 6.66 0.24 2.29 0.01 -1.26 -4.14 113.70 116.04 3h0i s SER 102 Ca 0.36 0.78 -0.11 0.00 1.31 0.00 0.00 55.95 58.29 3h0i s SER 102 Cb -0.17 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.86 3h0i s SER 102 CO 0.20 0.32 0.42 0.72 0.41 0.00 0.00 173.24 175.31 3h0i s PHE 103 N -1.13 0.49 0.05 2.43 -0.12 -0.52 -4.96 117.98 114.21 3h0i s PHE 103 Ca 0.23 -0.83 0.05 0.00 -0.05 0.00 0.00 56.93 56.34 3h0i s PHE 103 Cb -0.15 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 3h0i s PHE 103 CO 0.12 -0.94 -0.07 -3.38 -0.05 0.00 0.00 175.22 170.90 3h0i s HIS 104 N -4.04 2.83 0.12 3.49 -3.43 -1.26 -0.56 115.29 112.44 3h0i s HIS 104 Ca 0.25 -0.09 -0.28 0.00 -0.80 0.00 0.00 55.06 54.14 3h0i s HIS 104 Cb 0.01 -1.53 -0.16 0.00 -1.43 0.00 0.00 32.58 29.47 3h0i s HIS 104 CO 0.09 0.40 0.60 1.17 -2.00 0.00 0.00 174.74 175.01 3h0i n LYS 105 N 1.10 0.00 0.00 -0.38 4.81 -1.16 -1.52 118.16 121.00 3h0i n LYS 105 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 3h0i n LYS 105 Cb 0.52 -1.01 0.00 0.00 0.02 0.00 0.00 35.03 34.57 3h0i n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h0i n GLY 106 N 1.60 2.24 3.77 3.14 0.00 0.93 -4.96 105.19 111.91 3h0i n GLY 106 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3h0i n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h0i s GLU 107 N -0.53 4.06 0.12 1.61 2.12 -0.58 -4.66 118.70 120.84 3h0i s GLU 107 Ca 0.00 1.95 0.06 0.00 0.36 0.00 0.00 54.97 57.34 3h0i s GLU 107 Cb 0.00 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.62 3h0i s GLU 107 CO 0.00 -0.35 -0.03 0.15 -0.54 0.00 0.00 175.26 174.49 3h0i s LYS 108 N -2.23 2.38 -0.02 4.30 1.02 -1.26 0.18 119.74 124.12 3h0i s LYS 108 Ca 0.56 -0.97 -0.05 0.00 0.02 0.00 0.00 55.97 55.54 3h0i s LYS 108 Cb -0.33 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 3h0i s LYS 108 CO 0.42 0.51 0.10 -0.06 -0.92 0.00 0.00 175.35 175.40 3h0i s PHE 109 N -1.39 0.00 -0.01 3.18 0.08 0.11 -1.27 117.98 118.68 3h0i s PHE 109 Ca 0.25 -0.00 -0.15 0.00 0.12 0.00 0.00 56.93 57.14 3h0i s PHE 109 Cb -0.11 -0.03 -0.06 0.00 -0.57 0.00 0.00 43.02 42.25 3h0i s PHE 109 CO 0.17 -0.18 0.43 -1.14 -0.10 0.00 0.00 175.22 174.40 3h0i s GLN 110 N -0.78 4.00 -0.12 0.44 0.74 -0.04 -1.07 119.66 122.83 3h0i s GLN 110 Ca -0.09 0.44 -0.17 0.00 0.05 0.00 0.00 55.36 55.60 3h0i s GLN 110 Cb -0.05 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 3h0i s GLN 110 CO 0.01 0.62 0.42 0.42 -0.55 0.00 0.00 175.29 176.21 3h0i s ILE 111 N -0.86 5.21 -0.21 -2.34 -1.09 -1.26 -0.34 121.20 120.31 3h0i s ILE 111 Ca 0.24 0.83 0.13 0.00 -2.23 0.00 0.00 60.65 59.62 3h0i s ILE 111 Cb -0.17 -3.76 -0.23 0.00 -1.58 0.00 0.00 42.46 36.73 3h0i s ILE 111 CO 0.13 0.36 0.02 0.18 -1.23 0.00 0.00 174.94 174.40 3h0i n LEU 112 N 3.55 0.90 -3.68 2.97 4.77 0.62 -4.97 117.00 121.16 3h0i n LEU 112 Ca -0.09 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 3h0i n LEU 112 Cb 0.52 0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.56 3h0i n LEU 112 CO 0.42 0.62 -0.06 0.21 -1.33 0.00 0.00 177.39 177.25 3h0i s ASN 113 N -5.83 -0.10 -0.10 -1.43 3.84 -0.97 -4.99 114.94 105.36 3h0i s ASN 113 Ca -0.17 0.72 0.14 0.00 0.21 0.00 0.00 52.86 53.76 3h0i s ASN 113 Cb 0.07 0.77 0.24 0.00 -0.55 0.00 0.00 41.25 41.77 3h0i s ASN 113 CO 0.77 -0.21 1.12 -1.54 -2.79 0.00 0.00 177.10 174.45 3h0i n SER 114 N 4.86 1.67 -4.74 -4.21 3.41 -1.26 -0.66 113.62 112.70 3h0i n SER 114 Ca -0.15 -2.86 -0.22 0.00 -0.26 0.00 0.00 58.87 55.37 3h0i n SER 114 Cb 0.52 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 3h0i n SER 114 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3h0i s SER 115 N -2.43 4.99 0.00 4.04 1.04 -1.26 -4.58 113.70 115.50 3h0i s SER 115 Ca 0.25 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.19 3h0i s SER 115 Cb 0.22 -1.06 0.00 0.00 0.10 0.00 0.00 66.02 65.28 3h0i s SER 115 CO 0.01 -0.06 0.00 -0.62 0.98 0.00 0.00 173.24 173.54 3h0i n GLU 116 N -1.06 0.00 0.00 4.02 1.02 -1.26 -4.83 120.64 118.53 3h0i n GLU 116 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3h0i n GLU 116 Cb 0.59 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 3h0i n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h0i n GLY 117 N -2.16 0.46 0.90 0.62 0.00 -1.26 -4.90 105.19 98.85 3h0i n GLY 117 Ca 0.00 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.60 3h0i n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h0i n ASP 118 N 0.00 2.87 -4.31 1.61 8.00 -1.26 -4.69 116.55 118.77 3h0i n ASP 118 Ca 0.00 -1.93 -0.46 0.00 0.71 0.00 0.00 54.79 53.11 3h0i n ASP 118 Cb 0.00 0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 3h0i n ASP 118 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3h0i s TRP 119 N -2.00 3.29 0.14 1.24 0.52 -1.26 0.12 118.94 120.98 3h0i s TRP 119 Ca 0.27 -1.36 0.01 0.00 0.02 0.00 0.00 56.10 55.04 3h0i s TRP 119 Cb 0.19 -3.79 -0.04 0.00 -1.15 0.00 0.00 33.47 28.69 3h0i s TRP 119 CO 0.32 -1.02 0.28 -1.58 0.02 0.00 0.00 176.95 174.97 3h0i s TRP 120 N 1.50 3.49 -0.18 -1.98 0.52 0.30 -4.85 118.94 117.75 3h0i s TRP 120 Ca 0.04 0.18 -0.08 0.00 0.02 0.00 0.00 56.10 56.25 3h0i s TRP 120 Cb -0.29 -1.71 -0.05 0.00 -1.15 0.00 0.00 33.47 30.28 3h0i s TRP 120 CO 0.02 0.52 0.11 -2.00 0.02 0.00 0.00 176.95 175.62 3h0i s GLU 121 N -3.08 3.96 0.06 4.98 2.12 0.17 -0.88 118.70 126.03 3h0i s GLU 121 Ca 0.35 -0.24 -0.03 0.00 0.36 0.00 0.00 54.97 55.41 3h0i s GLU 121 Cb -0.11 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 3h0i s GLU 121 CO 0.28 0.39 0.02 0.00 -0.54 0.00 0.00 175.26 175.42 3h0i s ALA 122 N 0.07 0.35 -0.08 6.30 0.00 0.12 -0.27 121.76 128.25 3h0i s ALA 122 Ca 0.08 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.98 3h0i s ALA 122 Cb -0.12 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.34 3h0i s ALA 122 CO -0.00 -0.40 -0.15 0.50 0.00 0.00 0.00 175.76 175.70 3h0i s ARG 123 N -3.91 2.10 0.16 0.00 3.52 0.54 -1.31 118.95 120.05 3h0i s ARG 123 Ca 0.07 -0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 54.82 3h0i s ARG 123 Cb 0.07 -1.70 -0.07 0.00 -1.56 0.00 0.00 34.95 31.69 3h0i s ARG 123 CO -0.10 0.05 1.17 0.45 -0.81 0.00 0.00 175.30 176.06 3h0i s SER 124 N 0.65 7.14 0.30 -2.12 0.15 -0.52 -0.86 113.70 118.44 3h0i s SER 124 Ca -0.14 2.15 0.16 0.00 0.70 0.00 0.00 55.95 58.82 3h0i s SER 124 Cb -0.16 -2.60 0.12 0.00 -1.71 0.00 0.00 66.02 61.67 3h0i s SER 124 CO 0.04 -0.35 1.47 -0.07 1.20 0.00 0.00 173.24 175.54 3h0i h LEU 125 N 5.48 0.00 0.64 3.45 4.07 -1.54 0.10 115.31 127.52 3h0i h LEU 125 Ca -0.44 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.49 3h0i h LEU 125 Cb 1.21 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.96 3h0i h LEU 125 CO 0.75 0.46 -0.31 0.74 -1.08 0.00 0.00 178.44 179.00 3h0i h THR 126 N 0.00 0.20 0.00 0.22 2.02 -1.92 -3.38 112.91 110.05 3h0i h THR 126 Ca -0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3h0i h THR 126 Cb 1.33 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3h0i h THR 126 CO 0.06 0.03 -0.76 0.35 0.37 0.00 0.00 175.52 175.57 3h0i n THR 127 N -5.38 0.00 -0.55 3.16 -2.24 -1.25 -4.98 114.28 103.04 3h0i n THR 127 Ca -0.12 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3h0i n THR 127 Cb 0.36 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 3h0i n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0i n GLY 128 N 1.37 1.10 3.76 3.38 0.00 0.35 -4.99 105.19 110.17 3h0i n GLY 128 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3h0i n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h0i s GLU 129 N -0.23 4.40 -0.01 1.61 2.12 -1.25 -4.59 118.70 120.75 3h0i s GLU 129 Ca 0.00 2.12 0.03 0.00 0.36 0.00 0.00 54.97 57.48 3h0i s GLU 129 Cb 0.00 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 3h0i s GLU 129 CO 0.00 -0.17 -0.06 0.95 -0.54 0.00 0.00 175.26 175.44 3h0i s THR 130 N -0.71 3.68 -2.13 -1.70 -4.23 -1.26 -1.43 115.64 107.86 3h0i s THR 130 Ca 0.51 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 3h0i s THR 130 Cb -0.38 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 70.87 3h0i s THR 130 CO 0.47 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.57 3h0i n GLY 131 N 1.63 -1.56 3.84 3.99 0.00 -0.43 -4.86 105.19 107.79 3h0i n GLY 131 Ca -0.16 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 3h0i n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h0i s TYR 132 N -2.56 3.57 0.01 1.61 2.02 -0.12 -0.70 117.35 121.19 3h0i s TYR 132 Ca 0.00 1.20 0.00 0.00 -0.37 0.00 0.00 57.07 57.91 3h0i s TYR 132 Cb 0.00 -2.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.06 3h0i s TYR 132 CO 0.00 0.32 -0.02 0.96 -1.57 0.00 0.00 175.55 175.24 3h0i s ILE 133 N -1.60 0.12 -0.01 2.71 -4.36 -0.06 -0.49 121.20 117.51 3h0i s ILE 133 Ca 0.43 -0.52 -0.30 0.00 -0.26 0.00 0.00 60.65 60.00 3h0i s ILE 133 Cb -0.15 -0.20 -0.04 0.00 1.25 0.00 0.00 42.46 43.33 3h0i s ILE 133 CO 0.20 -0.25 1.16 -2.16 0.24 0.00 0.00 174.94 174.13 3h0i s PRO 134 N -0.81 4.41 0.52 0.37 0.04 -1.26 -0.53 135.00 137.74 3h0i s PRO 134 Ca -0.08 1.66 0.22 0.00 0.04 0.00 0.00 61.00 62.84 3h0i s PRO 134 Cb -0.06 -3.47 1.40 0.00 0.04 0.00 0.00 34.50 32.41 3h0i s PRO 134 CO -0.00 -0.33 2.12 0.66 0.04 0.00 0.00 177.00 179.49 3h0i h SER 135 N 7.13 0.00 0.24 6.66 4.64 -0.70 -1.39 113.55 130.14 3h0i h SER 135 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3h0i h SER 135 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3h0i h SER 135 CO 0.84 0.07 0.00 -0.46 -0.87 0.00 0.00 176.83 176.41 3h0i n ASN 136 N -4.10 0.00 -0.71 4.97 6.94 -1.26 -2.61 115.26 118.49 3h0i n ASN 136 Ca -0.03 -0.60 0.13 0.00 -0.02 0.00 0.00 54.58 54.06 3h0i n ASN 136 Cb 0.16 -0.13 0.25 0.00 -2.36 0.00 0.00 39.78 37.70 3h0i n ASN 136 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 3h0i n TYR 137 N -1.13 0.00 -4.20 -2.53 4.02 -0.52 -4.96 117.16 107.84 3h0i n TYR 137 Ca 0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.96 3h0i n TYR 137 Cb 0.16 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.37 3h0i n TYR 137 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3h0i s VAL 138 N -2.07 0.90 0.02 -0.72 -7.23 -1.07 -0.26 120.40 109.96 3h0i s VAL 138 Ca 0.30 -1.93 -0.03 0.00 -1.81 0.00 0.00 61.98 58.52 3h0i s VAL 138 Cb 0.20 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 3h0i s VAL 138 CO 0.35 -0.78 0.03 0.00 -0.31 0.00 0.00 175.10 174.40 3h0i s ALA 139 N -3.31 -0.04 0.35 1.32 0.00 -0.38 -4.90 121.76 114.81 3h0i s ALA 139 Ca 0.12 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 3h0i s ALA 139 Cb 0.03 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.20 3h0i s ALA 139 CO -0.02 -0.19 1.21 -2.14 0.00 0.00 0.00 175.76 174.62 3h0i s PRO 140 N -1.52 4.27 -0.14 0.00 0.02 -1.26 -0.32 135.00 136.05 3h0i s PRO 140 Ca -0.15 1.98 -0.19 0.00 0.02 0.00 0.00 61.00 62.66 3h0i s PRO 140 Cb -0.09 -2.92 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 3h0i s PRO 140 CO -0.00 -0.18 0.50 0.08 -0.33 0.00 0.00 177.00 177.07 3h0i s VAL 141 N -1.26 5.16 -1.55 3.83 1.01 0.18 -4.85 120.40 122.92 3h0i s VAL 141 Ca 0.52 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3h0i s VAL 141 Cb -0.34 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3h0i s VAL 141 CO 0.45 0.27 0.39 -0.90 0.00 0.00 0.00 175.10 175.31