#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 n ASP 89 N 0.00 -0.72 -4.06 1.62 5.68 -1.26 -4.98 116.55 112.83 1jc2 n ASP 89 Ca 0.00 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 53.98 1jc2 n ASP 89 Cb 0.00 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 39.82 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1jc2 s ALA 90 N -2.12 2.14 0.00 2.12 0.00 -1.26 -4.84 121.76 117.80 1jc2 s ALA 90 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1jc2 s ALA 90 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1jc2 s ALA 90 CO 0.00 -0.56 0.00 1.17 0.00 0.00 0.00 175.76 176.37 1jc2 n LYS 91 N 4.66 0.00 -3.35 0.00 3.00 -1.26 -5.06 118.16 116.15 1jc2 n LYS 91 Ca -0.18 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.69 1jc2 n LYS 91 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.44 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1jc2 s GLY 92 N -0.60 2.02 -0.31 3.14 0.00 -1.26 -4.73 107.32 105.58 1jc2 s GLY 92 Ca 0.00 -2.16 -0.20 0.00 0.00 0.00 0.00 44.72 42.36 1jc2 s GLY 92 CO 0.00 1.13 0.40 0.28 0.00 0.00 0.00 173.10 174.91 1jc2 n LYS 93 N 5.33 -1.74 -0.81 2.90 4.01 -1.26 -4.88 118.16 121.70 1jc2 n LYS 93 Ca -0.12 1.53 -0.30 0.00 -0.51 0.00 0.00 58.31 58.91 1jc2 n LYS 93 Cb 0.43 -2.79 0.17 0.00 -0.51 0.00 0.00 35.03 32.33 1jc2 n LYS 93 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1jc2 s SER 94 N -1.56 2.81 0.20 4.39 0.01 -1.26 -4.43 113.70 113.85 1jc2 s SER 94 Ca 0.21 1.91 -0.18 0.00 1.31 0.00 0.00 55.95 59.21 1jc2 s SER 94 Cb -0.03 -2.46 0.17 0.00 0.21 0.00 0.00 66.02 63.92 1jc2 s SER 94 CO 0.61 -3.13 1.60 -0.33 0.41 0.00 0.00 173.24 172.40 1jc2 h GLU 95 N -1.88 -0.10 -0.38 12.44 5.08 -1.98 0.61 114.58 128.36 1jc2 h GLU 95 Ca -0.48 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.78 1jc2 h GLU 95 Cb 1.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1jc2 h GLU 95 CO 0.46 -0.07 -0.19 1.49 -1.00 0.00 0.00 179.01 179.70 1jc2 h GLU 96 N -0.11 0.80 -0.68 2.33 4.81 -1.98 0.53 114.58 120.28 1jc2 h GLU 96 Ca 0.26 -0.35 0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1jc2 h GLU 96 Cb 0.53 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1jc2 h GLU 96 CO -0.67 0.98 0.45 0.93 -0.73 0.00 0.00 179.01 179.96 1jc2 h GLU 97 N 0.59 0.74 0.09 1.92 4.39 -1.34 -2.03 114.58 118.94 1jc2 h GLU 97 Ca 0.08 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.53 1jc2 h GLU 97 Cb 0.74 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1jc2 h GLU 97 CO 0.06 0.49 -1.07 1.25 -1.16 0.00 0.00 179.01 178.58 1jc2 h LEU 98 N 0.76 0.29 -1.54 1.33 5.85 0.36 -3.32 115.31 119.03 1jc2 h LEU 98 Ca 0.28 -0.84 0.32 0.00 0.84 0.00 0.00 57.88 58.47 1jc2 h LEU 98 Cb 0.15 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.00 1jc2 h LEU 98 CO -0.08 1.47 0.76 0.00 -0.34 0.00 0.00 178.44 180.24 1jc2 h ALA 99 N -0.08 2.57 -0.99 1.25 0.00 0.33 0.22 119.26 122.56 1jc2 h ALA 99 Ca -0.23 0.04 0.26 0.00 0.00 0.00 0.00 54.91 54.98 1jc2 h ALA 99 Cb 1.56 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 1jc2 h ALA 99 CO 0.03 -1.00 0.57 -0.91 0.00 0.00 0.00 179.25 177.94 1jc2 h ASN 100 N 0.23 0.61 -0.08 0.00 4.21 -1.47 1.09 115.58 120.17 1jc2 h ASN 100 Ca 0.63 0.15 0.02 0.00 1.21 0.00 0.00 56.30 58.32 1jc2 h ASN 100 Cb 1.92 0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 39.18 1jc2 h ASN 100 CO -0.24 0.04 0.31 0.00 -1.29 0.00 0.00 177.43 176.25 1jc2 h PHE 102 N 0.00 -0.78 -1.00 0.00 3.57 0.11 0.59 116.94 119.43 1jc2 h PHE 102 Ca 0.04 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.75 1jc2 h PHE 102 Cb 0.65 0.32 -0.10 0.00 2.79 0.00 0.00 35.95 39.61 1jc2 h PHE 102 CO 0.00 -0.35 0.61 0.00 -2.23 0.00 0.00 178.31 176.35 1jc2 h ARG 103 N -0.49 0.68 -0.09 1.11 3.08 -1.64 0.34 114.38 117.37 1jc2 h ARG 103 Ca -0.02 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1jc2 h ARG 103 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1jc2 h ARG 103 CO -0.08 0.45 -0.05 0.82 -1.07 0.00 0.00 179.97 180.04 1jc2 h ILE 104 N 0.70 0.85 0.21 2.04 5.03 -1.35 -2.76 117.51 122.22 1jc2 h ILE 104 Ca 0.57 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 65.30 1jc2 h ILE 104 Cb 0.98 0.85 0.00 0.00 -3.03 0.00 0.00 36.82 35.62 1jc2 h ILE 104 CO -0.36 0.00 -0.10 -0.26 -0.68 0.00 0.00 178.15 176.75 1jc2 h PHE 105 N -0.04 -0.26 -0.57 1.37 -1.00 0.11 -3.33 116.94 113.21 1jc2 h PHE 105 Ca 0.05 -0.01 -0.24 0.00 2.81 0.00 0.00 57.97 60.59 1jc2 h PHE 105 Cb 0.12 0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.73 1jc2 h PHE 105 CO -0.16 -0.15 0.64 0.34 -1.61 0.00 0.00 178.31 177.37 1jc2 s ASP 106 N -4.96 4.80 -0.05 2.17 -1.08 -0.34 -4.68 116.67 112.53 1jc2 s ASP 106 Ca -0.14 -0.77 0.04 0.00 -0.52 0.00 0.00 52.55 51.16 1jc2 s ASP 106 Cb 0.05 -2.57 -0.25 0.00 -1.46 0.00 0.00 42.92 38.70 1jc2 s ASP 106 CO 0.65 -3.13 0.63 0.11 0.52 0.00 0.00 175.17 173.95 1jc2 h LYS 107 N 11.23 0.12 -0.02 4.34 1.57 -1.73 -3.32 116.57 128.77 1jc2 h LYS 107 Ca 0.10 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1jc2 h LYS 107 Cb 0.99 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1jc2 h LYS 107 CO 1.17 0.84 0.00 0.27 -0.57 0.00 0.00 179.45 181.16 1jc2 n ASN 108 N -3.26 0.21 -3.06 0.86 0.23 -1.26 -4.95 115.26 104.03 1jc2 n ASN 108 Ca -0.21 -1.48 -0.13 0.00 -0.53 0.00 0.00 54.58 52.23 1jc2 n ASN 108 Cb 1.05 -0.01 0.01 0.00 -2.08 0.00 0.00 39.78 38.75 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1jc2 n ALA 109 N -0.64 -2.75 0.00 -2.53 0.00 -1.25 -4.96 120.51 108.38 1jc2 n ALA 109 Ca 0.14 0.60 0.00 0.00 0.00 0.00 0.00 53.44 54.17 1jc2 n ALA 109 Cb 0.09 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1jc2 n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1jc2 n ASP 110 N 0.24 2.73 0.00 0.00 5.68 -1.26 -5.04 116.55 118.90 1jc2 n ASP 110 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 1jc2 n ASP 110 Cb 0.42 0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 111 N 2.28 1.57 3.14 6.12 0.00 -1.26 -5.06 105.19 111.98 1jc2 n GLY 111 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1jc2 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jc2 s PHE 112 N -1.68 -0.50 -0.10 1.61 0.08 -1.26 -4.72 117.98 111.42 1jc2 s PHE 112 Ca 0.00 1.08 -0.26 0.00 0.12 0.00 0.00 56.93 57.87 1jc2 s PHE 112 Cb 0.00 0.13 -0.02 0.00 -0.57 0.00 0.00 43.02 42.56 1jc2 s PHE 112 CO 0.00 -0.32 0.85 0.42 -0.10 0.00 0.00 175.22 176.06 1jc2 s ILE 113 N 1.71 4.91 0.48 0.64 1.01 -0.69 -4.67 121.20 124.59 1jc2 s ILE 113 Ca -0.06 1.72 0.06 0.00 0.00 0.00 0.00 60.65 62.37 1jc2 s ILE 113 Cb -0.10 -4.17 0.06 0.00 0.01 0.00 0.00 42.46 38.26 1jc2 s ILE 113 CO -0.10 0.11 0.51 -0.90 0.00 0.00 0.00 174.94 174.57 1jc2 n ASP 114 N 4.52 2.16 -0.37 3.58 5.68 -1.26 0.23 116.55 131.09 1jc2 n ASP 114 Ca 0.04 -2.47 0.05 0.00 -0.50 0.00 0.00 54.79 51.90 1jc2 n ASP 114 Cb 0.50 -0.20 0.20 0.00 -1.14 0.00 0.00 41.12 40.49 1jc2 n ASP 114 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1jc2 h ILE 115 N 0.37 1.01 0.55 2.12 6.09 -1.94 -2.61 117.51 123.10 1jc2 h ILE 115 Ca -0.27 -0.38 -0.02 0.00 -1.37 0.00 0.00 64.86 62.83 1jc2 h ILE 115 Cb 1.08 -0.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.17 1jc2 h ILE 115 CO 0.40 0.20 -0.42 -0.33 -3.07 0.00 0.00 178.15 174.93 1jc2 h GLU 116 N 1.10 -0.91 -1.19 2.19 4.39 -1.96 -1.76 114.58 116.45 1jc2 h GLU 116 Ca 0.46 0.06 0.34 0.00 0.34 0.00 0.00 59.36 60.57 1jc2 h GLU 116 Cb 0.31 0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 29.07 1jc2 h GLU 116 CO -0.21 -0.61 0.78 0.93 -1.16 0.00 0.00 179.01 178.74 1jc2 h GLU 117 N -0.94 0.21 0.00 2.33 5.08 -1.85 -3.40 114.58 116.01 1jc2 h GLU 117 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1jc2 h GLU 117 Cb 0.79 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1jc2 h GLU 117 CO 0.01 0.14 0.00 -0.11 -1.00 0.00 0.00 179.01 178.05 1jc2 n LEU 118 N -4.55 0.00 0.00 1.33 0.00 -0.66 -4.17 117.00 108.95 1jc2 n LEU 118 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.31 1jc2 n LEU 118 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.58 1jc2 n LEU 118 CO 0.27 -0.13 0.00 0.61 0.00 0.00 0.00 177.39 178.15 1jc2 n GLY 119 N 2.65 1.22 0.34 -3.96 0.00 -1.26 -4.00 105.19 100.18 1jc2 n GLY 119 Ca 0.00 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 1jc2 n GLY 119 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1jc2 h GLU 120 N 0.00 -0.37 -0.95 1.61 -0.00 -1.82 -0.40 114.58 112.65 1jc2 h GLU 120 Ca 0.00 0.02 0.28 0.00 -0.00 0.00 0.00 59.36 59.67 1jc2 h GLU 120 Cb 0.00 0.08 -0.17 0.00 -0.00 0.00 0.00 28.75 28.66 1jc2 h GLU 120 CO 0.00 -0.24 0.18 0.82 -0.00 0.00 0.00 179.01 179.77 1jc2 h ILE 121 N -0.38 0.12 -0.01 -1.06 2.04 -1.73 0.77 117.51 117.26 1jc2 h ILE 121 Ca 0.10 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1jc2 h ILE 121 Cb 0.55 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1jc2 h ILE 121 CO -0.38 0.01 -0.02 -0.07 0.00 0.00 0.00 178.15 177.70 1jc2 h LEU 122 N 0.08 0.03 -1.42 1.44 3.38 -1.50 -3.18 115.31 114.13 1jc2 h LEU 122 Ca 0.62 -0.61 0.28 0.00 0.09 0.00 0.00 57.88 58.26 1jc2 h LEU 122 Cb 1.36 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.01 1jc2 h LEU 122 CO -0.80 0.64 0.69 0.03 0.09 0.00 0.00 178.44 179.08 1jc2 h ARG 123 N -0.58 0.33 -0.88 1.13 3.08 0.65 0.90 114.38 119.02 1jc2 h ARG 123 Ca -0.00 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.20 1jc2 h ARG 123 Cb 0.63 -0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.50 1jc2 h ARG 123 CO 0.00 0.22 0.45 0.00 -1.07 0.00 0.00 179.97 179.57 1jc2 h ALA 124 N 1.60 1.36 0.00 0.04 0.00 -1.15 0.80 119.26 121.91 1jc2 h ALA 124 Ca 0.60 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1jc2 h ALA 124 Cb 1.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1jc2 h ALA 124 CO -0.27 -0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.08 1jc2 n THR 125 N -4.90 0.88 -2.29 0.00 -2.24 0.31 -4.83 114.28 101.21 1jc2 n THR 125 Ca 0.19 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 1jc2 n THR 125 Cb 0.50 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1jc2 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jc2 n GLY 126 N -0.27 0.88 3.28 3.38 0.00 0.28 -5.07 105.19 107.67 1jc2 n GLY 126 Ca 0.05 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1jc2 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jc2 s GLU 127 N -4.56 1.88 -0.43 1.61 8.01 -1.25 -5.06 118.70 118.90 1jc2 s GLU 127 Ca 0.00 -0.89 -0.27 0.00 0.01 0.00 0.00 54.97 53.82 1jc2 s GLU 127 Cb 0.00 -1.86 0.02 0.00 -4.31 0.00 0.00 34.13 27.99 1jc2 s GLU 127 CO 0.00 0.50 1.03 -3.38 0.01 0.00 0.00 175.26 173.43 1jc2 s HIS 128 N -0.60 2.94 0.17 1.61 -3.43 -1.26 -4.35 115.29 110.37 1jc2 s HIS 128 Ca 0.09 0.70 0.08 0.00 -0.80 0.00 0.00 55.06 55.14 1jc2 s HIS 128 Cb -0.09 -4.06 -0.04 0.00 -1.43 0.00 0.00 32.58 26.96 1jc2 s HIS 128 CO -0.00 -1.07 -0.17 0.08 -2.00 0.00 0.00 174.74 171.58 1jc2 s VAL 129 N 3.97 1.72 0.14 -5.38 1.01 -1.26 -5.12 120.40 115.48 1jc2 s VAL 129 Ca 0.43 -1.95 0.05 0.00 0.00 0.00 0.00 61.98 60.51 1jc2 s VAL 129 Cb -0.10 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1jc2 s VAL 129 CO 0.26 -0.40 -0.12 0.27 0.00 0.00 0.00 175.10 175.11 1jc2 s ILE 130 N -2.27 1.27 0.21 2.22 -4.36 -1.26 -5.01 121.20 112.00 1jc2 s ILE 130 Ca 0.16 -1.95 -0.13 0.00 -0.26 0.00 0.00 60.65 58.47 1jc2 s ILE 130 Cb -0.04 -1.74 0.22 0.00 1.25 0.00 0.00 42.46 42.15 1jc2 s ILE 130 CO 0.06 -0.62 1.63 -0.33 0.24 0.00 0.00 174.94 175.93 1jc2 h GLU 131 N 3.03 0.01 -1.22 0.37 5.08 -2.01 0.32 114.58 120.15 1jc2 h GLU 131 Ca -0.38 -0.00 0.41 0.00 -1.00 0.00 0.00 59.36 58.39 1jc2 h GLU 131 Cb 1.20 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.31 1jc2 h GLU 131 CO 0.59 0.01 0.77 0.93 -1.00 0.00 0.00 179.01 180.30 1jc2 h GLU 132 N 0.01 0.12 0.03 2.33 5.08 -1.99 0.97 114.58 121.14 1jc2 h GLU 132 Ca 0.30 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.45 1jc2 h GLU 132 Cb 0.46 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1jc2 h GLU 132 CO -0.62 0.08 -1.07 -0.44 -1.00 0.00 0.00 179.01 175.97 1jc2 h ASP 133 N 0.13 0.11 -0.85 1.42 3.32 -0.88 -3.29 116.42 116.37 1jc2 h ASP 133 Ca 0.80 -0.71 0.14 0.00 0.02 0.00 0.00 57.03 57.28 1jc2 h ASP 133 Cb 2.35 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 41.80 1jc2 h ASP 133 CO -0.48 1.44 0.56 0.40 -1.72 0.00 0.00 179.24 179.44 1jc2 h ILE 134 N -0.79 0.83 -0.27 0.35 2.04 0.12 -0.94 117.51 118.86 1jc2 h ILE 134 Ca -0.27 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1jc2 h ILE 134 Cb 1.38 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1jc2 h ILE 134 CO -0.09 0.11 0.16 -0.33 0.00 0.00 0.00 178.15 178.01 1jc2 h GLU 135 N 0.63 0.37 -1.00 2.37 5.08 0.74 -2.27 114.58 120.50 1jc2 h GLU 135 Ca 0.43 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.95 1jc2 h GLU 135 Cb 0.74 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.81 1jc2 h GLU 135 CO -0.18 0.29 0.61 0.22 -1.00 0.00 0.00 179.01 178.95 1jc2 h ASP 136 N 0.34 0.75 -0.29 1.42 1.82 -1.24 0.18 116.42 119.41 1jc2 h ASP 136 Ca 0.10 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1jc2 h ASP 136 Cb 0.02 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1jc2 h ASP 136 CO -0.02 0.26 0.16 -0.07 -1.61 0.00 0.00 179.24 177.96 1jc2 h LEU 137 N 0.73 0.37 -0.12 2.28 4.07 -1.27 0.58 115.31 121.94 1jc2 h LEU 137 Ca 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.43 1jc2 h LEU 137 Cb 0.95 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 1jc2 h LEU 137 CO -0.37 0.36 0.02 -0.03 -1.08 0.00 0.00 178.44 177.34 1jc2 h MET 138 N 0.35 0.20 -0.51 1.13 4.05 -0.91 -0.20 114.93 119.04 1jc2 h MET 138 Ca 0.10 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.41 1jc2 h MET 138 Cb 0.07 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 1jc2 h MET 138 CO -0.02 0.39 0.08 -0.22 0.23 0.00 0.00 176.91 177.37 1jc2 h LYS 139 N -0.02 0.80 -0.14 0.39 1.63 -0.90 0.31 116.57 118.64 1jc2 h LYS 139 Ca 0.04 -0.18 -0.11 0.00 -0.85 0.00 0.00 60.65 59.55 1jc2 h LYS 139 Cb 0.28 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1jc2 h LYS 139 CO 0.00 0.76 -0.40 0.22 -3.45 0.00 0.00 179.45 176.58 1jc2 h ASP 140 N 0.76 0.33 0.00 4.20 1.82 0.39 -3.31 116.42 120.60 1jc2 h ASP 140 Ca 0.16 -0.13 -0.04 0.00 -0.39 0.00 0.00 57.03 56.63 1jc2 h ASP 140 Cb 0.35 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 1jc2 h ASP 140 CO 0.01 0.69 -0.33 -1.28 -1.61 0.00 0.00 179.24 176.72 1jc2 h SER 141 N 0.26 0.00 -0.20 2.28 0.87 -0.54 -3.45 113.55 112.78 1jc2 h SER 141 Ca 0.03 -0.32 -0.58 0.00 -1.23 0.00 0.00 61.79 59.69 1jc2 h SER 141 Cb 0.82 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.71 1jc2 h SER 141 CO 0.06 0.84 1.61 0.47 -0.53 0.00 0.00 176.83 179.29 1jc2 n ASP 142 N -4.64 0.70 0.14 6.23 9.92 0.10 -4.68 116.55 124.33 1jc2 n ASP 142 Ca -0.09 0.28 0.13 0.00 -0.53 0.00 0.00 54.79 54.57 1jc2 n ASP 142 Cb 0.29 -0.99 0.33 0.00 -0.64 0.00 0.00 41.12 40.11 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1jc2 h LYS 143 N 11.81 0.00 0.00 -1.24 3.64 -1.86 -3.24 116.57 125.68 1jc2 h LYS 143 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1jc2 h LYS 143 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1jc2 h LYS 143 CO 1.27 0.00 -0.06 0.27 -2.27 0.00 0.00 179.45 178.66 1jc2 n ASN 144 N -2.54 1.65 -3.15 4.20 0.23 -1.26 -5.03 115.26 109.35 1jc2 n ASN 144 Ca 0.05 -2.28 -0.10 0.00 -0.53 0.00 0.00 54.58 51.73 1jc2 n ASN 144 Cb 0.46 -0.18 0.01 0.00 -2.08 0.00 0.00 39.78 37.98 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1jc2 n ASN 145 N -0.72 -7.19 -0.43 0.53 3.02 -1.23 -4.94 115.26 104.29 1jc2 n ASN 145 Ca 0.06 -0.04 0.06 0.00 -0.03 0.00 0.00 54.58 54.63 1jc2 n ASN 145 Cb 0.48 -4.45 0.09 0.00 -0.61 0.00 0.00 39.78 35.30 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1jc2 n ASP 146 N -1.32 1.39 -3.75 6.41 5.75 -1.26 -4.97 116.55 118.80 1jc2 n ASP 146 Ca -0.02 -2.76 -0.28 0.00 -0.01 0.00 0.00 54.79 51.72 1jc2 n ASP 146 Cb 0.54 -0.36 -0.04 0.00 -1.03 0.00 0.00 41.12 40.23 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jc2 n GLY 147 N -0.74 -0.45 3.55 6.12 0.00 -1.26 -4.87 105.19 107.53 1jc2 n GLY 147 Ca 0.10 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1jc2 n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jc2 s ARG 148 N -6.39 0.52 -0.22 1.61 0.52 -1.26 -4.53 118.95 109.19 1jc2 s ARG 148 Ca 0.53 1.33 -0.26 0.00 -0.52 0.00 0.00 55.73 56.81 1jc2 s ARG 148 Cb -0.30 0.68 -0.00 0.00 0.52 0.00 0.00 34.95 35.85 1jc2 s ARG 148 CO 0.65 -0.21 0.88 0.42 0.02 0.00 0.00 175.30 177.06 1jc2 s ILE 149 N 2.72 4.81 0.00 1.52 1.01 0.14 -4.73 121.20 126.67 1jc2 s ILE 149 Ca -0.05 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.29 1jc2 s ILE 149 Cb -0.11 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1jc2 s ILE 149 CO -0.17 -0.08 0.00 -0.90 0.00 0.00 0.00 174.94 173.79 1jc2 n ASP 150 N 5.91 0.00 0.12 3.58 5.75 -1.26 -1.71 116.55 128.94 1jc2 n ASP 150 Ca 0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.61 1jc2 n ASP 150 Cb 0.47 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.41 1jc2 n ASP 150 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1jc2 h PHE 151 N 0.00 0.85 0.20 2.11 3.04 -1.96 -3.26 116.94 117.92 1jc2 h PHE 151 Ca 0.00 -0.62 -0.01 0.00 3.98 0.00 0.00 57.97 61.32 1jc2 h PHE 151 Cb 0.00 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1jc2 h PHE 151 CO 0.00 1.58 -0.10 -0.44 -2.02 0.00 0.00 178.31 177.34 1jc2 h ASP 152 N 0.13 -0.23 -1.13 0.41 3.32 -2.00 -3.26 116.42 113.66 1jc2 h ASP 152 Ca -0.28 -0.23 0.32 0.00 0.02 0.00 0.00 57.03 56.86 1jc2 h ASP 152 Cb 2.13 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 41.64 1jc2 h ASP 152 CO 0.24 0.31 0.73 -0.33 -1.72 0.00 0.00 179.24 178.47 1jc2 h GLU 153 N -0.98 0.27 0.34 3.56 5.08 -1.83 -0.57 114.58 120.45 1jc2 h GLU 153 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1jc2 h GLU 153 Cb 0.44 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1jc2 h GLU 153 CO 0.04 0.18 -0.34 0.35 -1.00 0.00 0.00 179.01 178.24 1jc2 h PHE 154 N 0.28 -0.93 -0.12 4.33 3.04 -1.60 -0.98 116.94 120.96 1jc2 h PHE 154 Ca 0.66 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.67 1jc2 h PHE 154 Cb 1.87 0.36 -0.06 0.00 2.56 0.00 0.00 35.95 40.68 1jc2 h PHE 154 CO -0.00 -0.49 -0.27 -0.07 -2.02 0.00 0.00 178.31 175.46 1jc2 h LEU 155 N -0.71 -0.84 -1.16 0.59 3.38 -1.18 -0.62 115.31 114.78 1jc2 h LEU 155 Ca -0.02 0.13 0.18 0.00 0.09 0.00 0.00 57.88 58.25 1jc2 h LEU 155 Cb 0.65 0.36 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1jc2 h LEU 155 CO -0.06 -0.32 0.61 0.50 0.09 0.00 0.00 178.44 179.26 1jc2 h LYS 156 N -0.35 0.69 -0.06 1.13 3.64 -1.29 -0.21 116.57 120.12 1jc2 h LYS 156 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1jc2 h LYS 156 Cb 0.49 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1jc2 h LYS 156 CO -0.32 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.32 1jc2 h MET 157 N 0.71 0.11 -1.15 1.90 -0.00 0.24 -3.03 114.93 113.71 1jc2 h MET 157 Ca 0.52 -0.03 -0.49 0.00 -0.00 0.00 0.00 59.70 59.70 1jc2 h MET 157 Cb 0.87 -0.01 -0.23 0.00 -0.00 0.00 0.00 31.60 32.23 1jc2 h MET 157 CO -0.29 0.37 0.64 -1.33 -0.00 0.00 0.00 176.91 176.29 1jc2 n MET 158 N -4.87 2.22 -0.07 -0.10 2.81 -0.58 -4.28 117.12 112.25 1jc2 n MET 158 Ca -0.07 -2.51 -0.14 0.00 -1.81 0.00 0.00 57.70 53.18 1jc2 n MET 158 Cb 0.18 -1.98 -0.14 0.00 -0.71 0.00 0.00 33.22 30.57 1jc2 n MET 158 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1jc2 n GLU 159 N -0.51 0.68 -2.03 0.03 2.13 -0.18 -4.45 120.64 116.31 1jc2 n GLU 159 Ca 0.49 0.16 -0.14 0.00 0.66 0.00 0.00 57.16 58.32 1jc2 n GLU 159 Cb 0.86 -1.62 0.05 0.00 0.27 0.00 0.00 31.44 30.99 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1jc2 n GLY 160 N 1.86 5.06 3.66 8.31 0.00 -1.26 -5.08 105.19 117.74 1jc2 n GLY 160 Ca -0.32 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.24 1jc2 n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1jc2 n VAL 161 N -0.69 3.30 0.00 1.61 3.14 -1.26 -5.18 118.33 119.25 1jc2 n VAL 161 Ca 0.32 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1jc2 n VAL 161 Cb 0.91 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37