#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 -6.49 -4.87 1.62 2.03 -1.26 -4.93 116.55 102.65 1jc2 n ASP 89 Ca 0.00 1.43 -0.30 0.00 0.52 0.00 0.00 54.79 56.44 1jc2 n ASP 89 Cb 0.00 -3.69 -0.05 0.00 -0.72 0.00 0.00 41.12 36.66 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jc2 s ALA 90 N -5.04 3.83 -0.08 -1.67 0.00 -1.26 -5.01 121.76 112.54 1jc2 s ALA 90 Ca 0.00 -0.94 0.14 0.00 0.00 0.00 0.00 51.96 51.16 1jc2 s ALA 90 Cb 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 23.12 21.33 1jc2 s ALA 90 CO 0.00 0.76 0.99 0.87 0.00 0.00 0.00 175.76 178.38 1jc2 h LYS 91 N 3.04 0.00 0.00 0.00 1.79 -2.02 -3.49 116.57 115.89 1jc2 h LYS 91 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1jc2 h LYS 91 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1jc2 h LYS 91 CO 0.71 0.48 0.00 0.41 -1.08 0.00 0.00 179.45 179.98 1jc2 n GLY 92 N 1.38 1.45 7.00 3.86 0.00 -1.26 -4.97 105.19 112.65 1jc2 n GLY 92 Ca -0.07 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1jc2 n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jc2 n LYS 93 N 12.35 0.00 -3.60 1.61 5.02 -1.26 -4.94 118.16 127.34 1jc2 n LYS 93 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1jc2 n LYS 93 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1jc2 n LYS 93 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1jc2 s SER 94 N -4.00 -0.12 0.24 4.39 0.15 -1.26 -5.02 113.70 108.08 1jc2 s SER 94 Ca 0.00 -0.01 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 1jc2 s SER 94 Cb 0.00 0.14 0.43 0.00 -1.71 0.00 0.00 66.02 64.88 1jc2 s SER 94 CO 0.00 -0.23 1.72 -0.08 1.20 0.00 0.00 173.24 175.85 1jc2 h GLU 95 N 2.00 0.38 -0.60 5.44 4.57 -2.00 -2.58 114.58 121.78 1jc2 h GLU 95 Ca -0.11 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1jc2 h GLU 95 Cb 1.17 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.60 1jc2 h GLU 95 CO 0.23 0.25 -0.37 1.49 -1.18 0.00 0.00 179.01 179.43 1jc2 h GLU 96 N 0.39 -0.02 -0.15 1.92 4.57 -1.99 0.38 114.58 119.68 1jc2 h GLU 96 Ca 0.40 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.63 1jc2 h GLU 96 Cb 0.62 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.14 1jc2 h GLU 96 CO -0.42 -0.01 -0.42 1.49 -1.18 0.00 0.00 179.01 178.47 1jc2 h GLU 97 N -0.02 -0.46 -0.69 1.92 4.57 -1.87 -1.04 114.58 117.00 1jc2 h GLU 97 Ca 0.10 0.03 0.14 0.00 -1.18 0.00 0.00 59.36 58.45 1jc2 h GLU 97 Cb 0.26 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.86 1jc2 h GLU 97 CO -0.57 -0.31 0.15 -0.07 -1.18 0.00 0.00 179.01 177.03 1jc2 h LEU 98 N -0.48 -0.00 -0.66 1.64 4.07 -1.07 -1.95 115.31 116.86 1jc2 h LEU 98 Ca 0.08 0.14 0.08 0.00 0.08 0.00 0.00 57.88 58.25 1jc2 h LEU 98 Cb 0.62 0.19 -0.11 0.00 1.08 0.00 0.00 40.66 42.44 1jc2 h LEU 98 CO -0.41 -0.02 -0.52 0.00 -1.08 0.00 0.00 178.44 176.41 1jc2 h ALA 99 N 1.57 -0.52 -0.19 1.53 0.00 0.11 -0.55 119.26 121.21 1jc2 h ALA 99 Ca 0.38 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.42 1jc2 h ALA 99 Cb 0.62 1.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 1jc2 h ALA 99 CO -0.48 -0.93 -0.17 -0.91 0.00 0.00 0.00 179.25 176.77 1jc2 h ASN 100 N -0.21 -0.53 -1.61 0.00 2.35 -1.20 -0.07 115.58 114.32 1jc2 h ASN 100 Ca 0.15 0.10 0.47 0.00 -0.55 0.00 0.00 56.30 56.47 1jc2 h ASN 100 Cb 0.54 0.26 -0.07 0.00 0.05 0.00 0.00 38.32 39.10 1jc2 h ASN 100 CO -0.75 -0.21 1.15 0.00 -1.65 0.00 0.00 177.43 175.98 1jc2 h PHE 102 N 0.01 -1.78 -0.76 0.00 3.04 -0.57 0.35 116.94 117.23 1jc2 h PHE 102 Ca 0.77 0.11 0.07 0.00 3.98 0.00 0.00 57.97 62.89 1jc2 h PHE 102 Cb 3.06 0.87 -0.05 0.00 2.56 0.00 0.00 35.95 42.40 1jc2 h PHE 102 CO -0.00 -0.43 0.50 -0.09 -2.02 0.00 0.00 178.31 176.27 1jc2 h ARG 103 N -0.19 0.77 -0.26 1.11 1.12 -1.46 -0.27 114.38 115.21 1jc2 h ARG 103 Ca 0.12 -0.05 0.08 0.00 -1.11 0.00 0.00 59.98 59.02 1jc2 h ARG 103 Cb 0.50 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 1jc2 h ARG 103 CO -0.78 0.51 0.20 0.82 -3.11 0.00 0.00 179.97 177.61 1jc2 h ILE 104 N 0.79 0.82 0.04 1.20 1.08 -0.41 -2.69 117.51 118.35 1jc2 h ILE 104 Ca 0.33 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.80 1jc2 h ILE 104 Cb 0.27 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1jc2 h ILE 104 CO -0.11 0.00 -0.02 -0.26 -0.69 0.00 0.00 178.15 177.07 1jc2 h PHE 105 N 0.00 -0.05 -0.56 1.37 -1.00 -0.36 -3.40 116.94 112.95 1jc2 h PHE 105 Ca 0.12 -0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.67 1jc2 h PHE 105 Cb 0.51 0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.06 1jc2 h PHE 105 CO 0.00 0.49 0.65 0.34 -1.61 0.00 0.00 178.31 178.18 1jc2 s ASP 106 N -5.82 4.79 0.00 2.17 2.15 -1.01 -4.69 116.67 114.26 1jc2 s ASP 106 Ca -0.12 -0.82 0.29 0.00 0.43 0.00 0.00 52.55 52.34 1jc2 s ASP 106 Cb -0.01 -2.57 1.32 0.00 -0.30 0.00 0.00 42.92 41.36 1jc2 s ASP 106 CO 0.42 -3.15 1.91 0.29 -0.17 0.00 0.00 175.17 174.47 1jc2 n LYS 107 N 8.67 0.95 -4.19 4.34 5.02 -1.26 -4.84 118.16 126.85 1jc2 n LYS 107 Ca 0.42 -0.34 -0.17 0.00 -2.02 0.00 0.00 58.31 56.21 1jc2 n LYS 107 Cb 0.46 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.87 1jc2 n LYS 107 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1jc2 s ASN 108 N -2.28 1.66 -0.88 4.39 2.20 -1.26 -5.03 114.94 113.74 1jc2 s ASN 108 Ca 0.35 -0.73 -0.19 0.00 -0.94 0.00 0.00 52.86 51.34 1jc2 s ASN 108 Cb 0.21 -0.03 -0.22 0.00 -2.00 0.00 0.00 41.25 39.20 1jc2 s ASN 108 CO 0.43 -0.16 2.30 0.00 -2.94 0.00 0.00 177.10 176.73 1jc2 n ALA 109 N 0.83 0.66 0.00 3.54 0.00 -1.26 -4.16 120.51 120.12 1jc2 n ALA 109 Ca -0.18 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1jc2 n ALA 109 Cb 0.56 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1jc2 n ALA 109 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1jc2 n ASP 110 N 13.28 0.00 -0.02 0.00 2.03 -1.26 -5.00 116.55 125.58 1jc2 n ASP 110 Ca 0.56 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.86 1jc2 n ASP 110 Cb 0.31 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jc2 n GLY 111 N 0.74 0.12 3.36 0.27 0.00 -1.26 -4.91 105.19 103.50 1jc2 n GLY 111 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.20 -0.41 -0.36 1.61 0.08 -1.26 -4.97 117.98 111.47 1jc2 s PHE 112 Ca 0.00 0.80 -0.20 0.00 0.12 0.00 0.00 56.93 57.65 1jc2 s PHE 112 Cb 0.00 0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.66 1jc2 s PHE 112 CO 0.00 -0.41 0.63 0.42 -0.10 0.00 0.00 175.22 175.76 1jc2 s ILE 113 N -0.83 4.89 0.62 0.64 1.01 -0.68 -4.88 121.20 121.98 1jc2 s ILE 113 Ca -0.09 0.56 0.08 0.00 0.00 0.00 0.00 60.65 61.20 1jc2 s ILE 113 Cb -0.03 -4.08 0.11 0.00 0.01 0.00 0.00 42.46 38.47 1jc2 s ILE 113 CO 0.05 -0.32 0.86 1.51 0.00 0.00 0.00 174.94 177.03 1jc2 s ASP 114 N 1.80 4.89 0.12 3.58 1.47 -1.26 0.23 116.67 127.50 1jc2 s ASP 114 Ca 0.24 -0.86 -0.15 0.00 1.18 0.00 0.00 52.55 52.97 1jc2 s ASP 114 Cb -0.14 0.42 -0.03 0.00 -0.34 0.00 0.00 42.92 42.82 1jc2 s ASP 114 CO 0.15 -1.52 1.55 -0.29 0.68 0.00 0.00 175.17 175.74 1jc2 h ILE 115 N -0.00 1.27 -0.71 2.11 6.09 -1.98 -2.61 117.51 121.68 1jc2 h ILE 115 Ca -0.29 -1.06 0.14 0.00 -1.37 0.00 0.00 64.86 62.28 1jc2 h ILE 115 Cb 1.29 1.19 -0.10 0.00 0.47 0.00 0.00 36.82 39.67 1jc2 h ILE 115 CO 0.40 0.35 0.21 -0.33 -3.07 0.00 0.00 178.15 175.71 1jc2 h GLU 116 N 0.51 0.32 -0.58 2.19 4.39 -1.95 0.79 114.58 120.24 1jc2 h GLU 116 Ca 0.10 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1jc2 h GLU 116 Cb 0.52 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1jc2 h GLU 116 CO 0.03 0.21 0.07 0.93 -1.16 0.00 0.00 179.01 179.09 1jc2 h GLU 117 N 0.33 0.95 -0.89 2.33 5.08 -1.91 -2.70 114.58 117.78 1jc2 h GLU 117 Ca 0.39 -0.25 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1jc2 h GLU 117 Cb 0.62 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1jc2 h GLU 117 CO -0.44 0.90 0.58 -0.07 -1.00 0.00 0.00 179.01 178.98 1jc2 h LEU 118 N 0.89 0.93 0.00 1.33 4.07 -0.49 -2.69 115.31 119.36 1jc2 h LEU 118 Ca 0.18 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1jc2 h LEU 118 Cb 0.43 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1jc2 h LEU 118 CO 0.01 0.62 0.00 0.61 -1.08 0.00 0.00 178.44 178.61 1jc2 n GLY 119 N -1.40 -3.21 0.36 0.83 0.00 -0.76 -0.82 105.19 100.19 1jc2 n GLY 119 Ca 0.12 0.45 -0.04 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.09 -0.64 1.61 -0.00 -1.68 0.49 114.58 114.27 1jc2 h GLU 120 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 59.36 59.43 1jc2 h GLU 120 Cb 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 28.75 28.68 1jc2 h GLU 120 CO 0.00 -0.06 -0.48 0.82 -0.00 0.00 0.00 179.01 179.29 1jc2 h ILE 121 N -0.10 0.00 -0.30 -1.06 2.04 -1.24 0.56 117.51 117.41 1jc2 h ILE 121 Ca 0.28 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.08 1jc2 h ILE 121 Cb 0.57 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1jc2 h ILE 121 CO -0.81 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.25 1jc2 h LEU 122 N -0.13 0.55 -0.97 1.44 3.38 0.16 -2.99 115.31 116.77 1jc2 h LEU 122 Ca 0.10 -0.33 0.16 0.00 0.09 0.00 0.00 57.88 57.90 1jc2 h LEU 122 Cb 0.40 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 1jc2 h LEU 122 CO -0.67 0.75 0.57 0.03 0.09 0.00 0.00 178.44 179.22 1jc2 h ARG 123 N 0.34 0.77 -1.03 1.13 2.47 0.12 -0.18 114.38 118.00 1jc2 h ARG 123 Ca 0.08 -0.05 0.26 0.00 -1.26 0.00 0.00 59.98 59.02 1jc2 h ARG 123 Cb 0.49 -0.17 -0.11 0.00 -1.65 0.00 0.00 29.97 28.52 1jc2 h ARG 123 CO 0.02 0.51 0.64 0.00 0.56 0.00 0.00 179.97 181.70 1jc2 h ALA 124 N 1.60 2.03 -3.00 0.04 0.00 0.22 -3.41 119.26 116.74 1jc2 h ALA 124 Ca 0.53 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1jc2 h ALA 124 Cb 0.73 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1jc2 h ALA 124 CO -0.35 -0.48 0.00 0.25 0.00 0.00 0.00 179.25 178.67 1jc2 n THR 125 N -4.76 0.00 -2.63 0.00 -2.24 -0.08 -4.97 114.28 99.60 1jc2 n THR 125 Ca 0.27 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.72 1jc2 n THR 125 Cb 0.83 -1.49 -0.01 0.00 -2.10 0.00 0.00 70.33 67.57 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 3.72 5.82 0.00 3.38 0.00 -1.26 -4.60 105.19 112.26 1jc2 n GLY 126 Ca 0.00 -2.69 0.02 0.00 0.00 0.00 0.00 46.02 43.35 1jc2 n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jc2 n GLU 127 N -0.29 5.67 -3.52 1.61 -0.58 -1.26 -5.04 120.64 117.24 1jc2 n GLU 127 Ca 0.40 -0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.96 1jc2 n GLU 127 Cb 0.39 -0.67 0.01 0.00 -0.57 0.00 0.00 31.44 30.59 1jc2 n GLU 127 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1jc2 n HIS 128 N -1.10 -2.35 -3.35 -0.32 8.25 -1.26 -4.94 115.22 110.16 1jc2 n HIS 128 Ca 0.01 0.86 -0.33 0.00 -0.26 0.00 0.00 57.72 58.00 1jc2 n HIS 128 Cb 0.05 -3.37 -0.06 0.00 1.12 0.00 0.00 29.99 27.74 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1jc2 s VAL 129 N -3.09 4.87 0.21 1.59 1.01 -1.26 -5.09 120.40 118.64 1jc2 s VAL 129 Ca 0.09 0.63 0.11 0.00 0.00 0.00 0.00 61.98 62.81 1jc2 s VAL 129 Cb -0.03 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1jc2 s VAL 129 CO 0.84 -0.04 -0.18 0.27 0.00 0.00 0.00 175.10 175.99 1jc2 s ILE 130 N -1.79 2.68 0.28 2.22 -4.36 -1.26 -4.93 121.20 114.03 1jc2 s ILE 130 Ca 0.47 -1.98 -0.08 0.00 -0.26 0.00 0.00 60.65 58.80 1jc2 s ILE 130 Cb -0.12 -2.33 0.45 0.00 1.25 0.00 0.00 42.46 41.72 1jc2 s ILE 130 CO 0.20 -0.18 1.56 -0.33 0.24 0.00 0.00 174.94 176.44 1jc2 h GLU 131 N 2.89 -0.00 -0.90 0.37 5.08 -1.98 1.01 114.58 121.04 1jc2 h GLU 131 Ca -0.45 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.14 1jc2 h GLU 131 Cb 1.22 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 1jc2 h GLU 131 CO 0.52 -0.00 0.62 0.93 -1.00 0.00 0.00 179.01 180.08 1jc2 h GLU 132 N -0.00 0.23 0.05 2.33 3.07 -1.99 0.39 114.58 118.66 1jc2 h GLU 132 Ca 0.47 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 59.13 1jc2 h GLU 132 Cb 0.72 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1jc2 h GLU 132 CO -1.02 0.15 -0.96 -0.44 -1.40 0.00 0.00 179.01 175.34 1jc2 h ASP 133 N 0.23 0.18 -0.78 1.42 5.19 0.59 -3.28 116.42 119.97 1jc2 h ASP 133 Ca 0.46 -0.80 0.05 0.00 -0.62 0.00 0.00 57.03 56.12 1jc2 h ASP 133 Cb 1.41 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.82 1jc2 h ASP 133 CO -0.12 1.40 0.51 0.40 -3.12 0.00 0.00 179.24 178.32 1jc2 h ILE 134 N -0.69 1.08 -0.32 0.35 2.04 -0.39 -2.11 117.51 117.46 1jc2 h ILE 134 Ca -0.23 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.36 1jc2 h ILE 134 Cb 1.42 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1jc2 h ILE 134 CO -0.03 0.16 0.12 -0.33 0.00 0.00 0.00 178.15 178.07 1jc2 h GLU 135 N 0.90 0.26 -0.74 2.37 5.08 -0.36 -2.08 114.58 120.00 1jc2 h GLU 135 Ca 0.32 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.77 1jc2 h GLU 135 Cb 0.14 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 1jc2 h GLU 135 CO -0.10 0.17 0.38 0.22 -1.00 0.00 0.00 179.01 178.67 1jc2 h ASP 136 N 0.26 0.49 -0.71 1.42 3.58 -1.44 -1.13 116.42 118.89 1jc2 h ASP 136 Ca 0.14 0.06 0.11 0.00 0.42 0.00 0.00 57.03 57.76 1jc2 h ASP 136 Cb 0.11 -0.02 -0.08 0.00 1.72 0.00 0.00 39.33 41.06 1jc2 h ASP 136 CO -0.14 0.27 0.32 -0.07 -2.88 0.00 0.00 179.24 176.74 1jc2 h LEU 137 N 0.63 0.37 -0.59 2.28 4.07 -1.24 -1.29 115.31 119.55 1jc2 h LEU 137 Ca 0.37 0.08 -0.06 0.00 0.08 0.00 0.00 57.88 58.35 1jc2 h LEU 137 Cb 0.40 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1jc2 h LEU 137 CO -0.28 0.20 0.14 -0.03 -1.08 0.00 0.00 178.44 177.38 1jc2 h MET 138 N 0.52 0.94 0.27 1.13 4.05 -1.02 -2.93 114.93 117.91 1jc2 h MET 138 Ca 0.36 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1jc2 h MET 138 Cb 0.45 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.10 1jc2 h MET 138 CO -0.31 0.88 -0.34 -0.22 0.23 0.00 0.00 176.91 177.14 1jc2 h LYS 139 N 0.85 -0.64 0.00 0.39 3.64 -0.57 1.53 116.57 121.77 1jc2 h LYS 139 Ca 0.18 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1jc2 h LYS 139 Cb 0.36 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1jc2 h LYS 139 CO 0.00 -0.43 0.13 0.22 -2.27 0.00 0.00 179.45 177.10 1jc2 h ASP 140 N -0.67 0.00 0.00 4.20 3.58 -1.38 -3.22 116.42 118.93 1jc2 h ASP 140 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1jc2 h ASP 140 Cb 0.63 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1jc2 h ASP 140 CO -0.10 0.00 -0.74 -0.24 -2.88 0.00 0.00 179.24 175.27 1jc2 n SER 141 N -2.88 1.56 -4.36 2.28 2.88 -0.24 -4.87 113.62 107.99 1jc2 n SER 141 Ca -0.02 0.26 -0.27 0.00 -1.33 0.00 0.00 58.87 57.51 1jc2 n SER 141 Cb 0.18 -0.65 -0.20 0.00 -0.75 0.00 0.00 64.21 62.79 1jc2 n SER 141 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1jc2 n ASP 142 N -4.06 -0.91 -0.27 -3.46 -0.08 0.51 -4.66 116.55 103.63 1jc2 n ASP 142 Ca -0.10 -0.32 0.12 0.00 -1.51 0.00 0.00 54.79 52.98 1jc2 n ASP 142 Cb 0.39 -0.63 0.27 0.00 2.34 0.00 0.00 41.12 43.48 1jc2 n ASP 142 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1jc2 n LYS 143 N 6.22 0.81 -0.34 -0.67 3.00 -1.26 -4.04 118.16 121.88 1jc2 n LYS 143 Ca 0.65 -0.54 0.06 0.00 -0.00 0.00 0.00 58.31 58.49 1jc2 n LYS 143 Cb 0.10 -1.49 0.10 0.00 0.00 0.00 0.00 35.03 33.74 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1jc2 n ASN 144 N -0.63 1.47 -4.05 3.14 3.02 -1.26 -4.99 115.26 111.96 1jc2 n ASN 144 Ca 0.11 -2.76 -0.29 0.00 -0.03 0.00 0.00 54.58 51.60 1jc2 n ASN 144 Cb 0.37 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1jc2 n ASN 145 N -0.84 -1.22 -1.18 6.41 3.02 -1.26 -4.83 115.26 115.36 1jc2 n ASN 145 Ca 0.11 -1.01 0.08 0.00 -0.03 0.00 0.00 54.58 53.73 1jc2 n ASN 145 Cb 0.69 -2.93 0.28 0.00 -0.61 0.00 0.00 39.78 37.22 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 -2.89 4.08 -2.63 6.41 5.68 -1.26 -4.93 116.55 121.01 1jc2 n ASP 146 Ca -0.19 -2.44 -0.10 0.00 -0.50 0.00 0.00 54.79 51.56 1jc2 n ASP 146 Cb 0.63 -0.48 -0.01 0.00 -1.14 0.00 0.00 41.12 40.13 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 147 N 0.64 -0.50 3.53 6.12 0.00 -1.26 -4.87 105.19 108.85 1jc2 n GLY 147 Ca 0.21 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -5.20 0.60 -0.17 1.61 0.52 -1.26 -4.18 118.95 110.87 1jc2 s ARG 148 Ca 0.07 1.13 -0.26 0.00 -0.52 0.00 0.00 55.73 56.15 1jc2 s ARG 148 Cb -0.04 0.17 -0.01 0.00 0.52 0.00 0.00 34.95 35.59 1jc2 s ARG 148 CO 0.09 -0.16 0.87 0.42 0.02 0.00 0.00 175.30 176.54 1jc2 s ILE 149 N 1.73 4.85 0.00 1.52 1.01 0.64 -4.76 121.20 126.18 1jc2 s ILE 149 Ca -0.09 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.27 1jc2 s ILE 149 Cb -0.07 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1jc2 s ILE 149 CO -0.18 0.01 0.00 -0.90 0.00 0.00 0.00 174.94 173.87 1jc2 n ASP 150 N 5.30 0.00 -0.16 3.58 5.75 -1.26 -1.68 116.55 128.08 1jc2 n ASP 150 Ca 0.06 -0.74 -0.10 0.00 -0.01 0.00 0.00 54.79 54.00 1jc2 n ASP 150 Cb 0.49 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1jc2 n ASP 150 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 1jc2 h PHE 151 N -0.14 0.80 0.67 2.11 -0.00 -1.96 0.29 116.94 118.71 1jc2 h PHE 151 Ca 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 57.97 57.82 1jc2 h PHE 151 Cb 0.00 -0.22 0.01 0.00 -0.00 0.00 0.00 35.95 35.74 1jc2 h PHE 151 CO 0.00 0.76 -0.32 -0.44 -0.00 0.00 0.00 178.31 178.31 1jc2 h ASP 152 N 0.62 -0.76 -0.65 -0.68 3.32 -1.99 -1.16 116.42 115.11 1jc2 h ASP 152 Ca 0.14 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1jc2 h ASP 152 Cb 0.39 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1jc2 h ASP 152 CO 0.01 -0.42 0.36 -0.33 -1.72 0.00 0.00 179.24 177.14 1jc2 h GLU 153 N -1.11 0.91 0.34 3.56 5.08 -1.86 -2.27 114.58 119.22 1jc2 h GLU 153 Ca -0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1jc2 h GLU 153 Cb 0.72 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1jc2 h GLU 153 CO 0.15 0.69 -0.26 0.35 -1.00 0.00 0.00 179.01 178.94 1jc2 h PHE 154 N 0.89 -0.70 -0.79 4.33 3.57 -0.41 -2.54 116.94 121.29 1jc2 h PHE 154 Ca 0.23 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.90 1jc2 h PHE 154 Cb 0.04 0.26 -0.14 0.00 2.79 0.00 0.00 35.95 38.90 1jc2 h PHE 154 CO -0.01 -0.36 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.57 1jc2 h LEU 155 N -0.57 -0.51 -0.78 0.59 3.38 -1.19 0.27 115.31 116.50 1jc2 h LEU 155 Ca -0.04 0.22 0.18 0.00 0.09 0.00 0.00 57.88 58.33 1jc2 h LEU 155 Cb 0.47 0.42 -0.13 0.00 0.09 0.00 0.00 40.66 41.51 1jc2 h LEU 155 CO 0.01 -0.23 0.10 0.50 0.09 0.00 0.00 178.44 178.91 1jc2 h LYS 156 N 0.05 0.16 0.14 1.13 3.64 -1.09 -0.11 116.57 120.50 1jc2 h LYS 156 Ca 0.42 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 1jc2 h LYS 156 Cb 0.72 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1jc2 h LYS 156 CO -0.75 0.11 -0.07 0.00 -2.27 0.00 0.00 179.45 176.47 1jc2 h MET 157 N 0.16 -0.19 -1.17 1.90 -0.00 -0.11 -3.10 114.93 112.42 1jc2 h MET 157 Ca 0.44 0.01 0.35 0.00 -0.00 0.00 0.00 59.70 60.51 1jc2 h MET 157 Cb 0.80 0.04 -0.11 0.00 -0.00 0.00 0.00 31.60 32.33 1jc2 h MET 157 CO -0.62 0.26 0.75 0.52 -0.00 0.00 0.00 176.91 177.81 1jc2 h MET 158 N -0.76 0.22 -0.71 -0.10 2.86 -0.41 0.71 114.93 116.75 1jc2 h MET 158 Ca -0.02 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1jc2 h MET 158 Cb 0.53 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1jc2 h MET 158 CO 0.03 0.15 0.26 1.49 1.06 0.00 0.00 176.91 179.90 1jc2 h GLU 159 N 0.23 1.07 -2.29 1.72 4.57 -0.98 -3.22 114.58 115.68 1jc2 h GLU 159 Ca 0.71 -0.21 -0.63 0.00 -1.18 0.00 0.00 59.36 58.05 1jc2 h GLU 159 Cb 2.04 -0.17 -0.39 0.00 -0.16 0.00 0.00 28.75 30.08 1jc2 h GLU 159 CO -0.38 0.90 -0.33 0.41 -1.18 0.00 0.00 179.01 178.44 1jc2 n GLY 160 N -0.80 5.49 3.52 1.92 0.00 0.24 -5.07 105.19 110.49 1jc2 n GLY 160 Ca 0.05 -2.75 -0.43 0.00 0.00 0.00 0.00 46.02 42.89 1jc2 n GLY 160 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1jc2 n VAL 161 N 0.11 2.03 -0.39 1.61 0.31 -0.84 -4.91 118.33 116.25 1jc2 n VAL 161 Ca 0.33 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1jc2 n VAL 161 Cb 0.37 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51