#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 s ASP 89 N 0.00 6.45 -0.30 4.31 1.01 -1.26 -4.87 116.67 122.01 1jc2 s ASP 89 Ca 0.00 -1.55 -0.11 0.00 0.71 0.00 0.00 52.55 51.60 1jc2 s ASP 89 Cb 0.00 -2.45 0.18 0.00 1.01 0.00 0.00 42.92 41.66 1jc2 s ASP 89 CO 0.00 -1.30 1.01 0.00 0.21 0.00 0.00 175.17 175.09 1jc2 s ALA 90 N 3.69 -3.60 -0.29 5.23 0.00 -1.26 -5.16 121.76 120.38 1jc2 s ALA 90 Ca 0.33 1.39 -0.18 0.00 0.00 0.00 0.00 51.96 53.50 1jc2 s ALA 90 Cb -0.07 -2.63 0.12 0.00 0.00 0.00 0.00 23.12 20.54 1jc2 s ALA 90 CO -0.03 -1.74 0.90 -1.59 0.00 0.00 0.00 175.76 173.31 1jc2 s LYS 91 N 2.95 0.49 0.32 0.00 0.00 -1.26 -5.16 119.74 117.07 1jc2 s LYS 91 Ca 0.12 0.80 -0.08 0.00 0.00 0.00 0.00 55.97 56.81 1jc2 s LYS 91 Cb -0.07 0.13 -0.06 0.00 0.00 0.00 0.00 37.83 37.82 1jc2 s LYS 91 CO -0.17 -0.10 0.63 0.20 0.00 0.00 0.00 175.35 175.92 1jc2 s GLY 92 N 1.23 2.01 -0.46 0.59 0.00 -1.26 -5.03 107.32 104.40 1jc2 s GLY 92 Ca -0.07 -0.34 0.09 0.00 0.00 0.00 0.00 44.72 44.39 1jc2 s GLY 92 CO -0.14 -0.20 0.89 0.28 0.00 0.00 0.00 173.10 173.93 1jc2 n LYS 93 N -0.84 2.19 -1.23 2.90 4.01 -1.26 -4.95 118.16 118.97 1jc2 n LYS 93 Ca 0.00 -4.09 -0.37 0.00 -0.51 0.00 0.00 58.31 53.34 1jc2 n LYS 93 Cb 0.54 -1.93 0.04 0.00 -0.51 0.00 0.00 35.03 33.16 1jc2 n LYS 93 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1jc2 n SER 94 N -0.06 -2.87 -0.31 4.39 3.41 -1.26 -3.97 113.62 112.94 1jc2 n SER 94 Ca 0.27 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 1jc2 n SER 94 Cb 0.57 -1.00 0.28 0.00 -0.26 0.00 0.00 64.21 63.79 1jc2 n SER 94 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1jc2 h GLU 95 N -0.29 0.08 -0.13 4.33 4.81 -1.99 0.40 114.58 121.80 1jc2 h GLU 95 Ca -0.44 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1jc2 h GLU 95 Cb 1.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 1jc2 h GLU 95 CO 0.39 0.05 0.04 1.49 -0.73 0.00 0.00 179.01 180.25 1jc2 h GLU 96 N 0.08 0.20 -0.88 1.92 4.81 -2.00 -1.82 114.58 116.88 1jc2 h GLU 96 Ca 0.56 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.78 1jc2 h GLU 96 Cb 1.14 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1jc2 h GLU 96 CO -0.79 0.34 0.57 1.49 -0.73 0.00 0.00 179.01 179.89 1jc2 h GLU 97 N 0.02 1.09 0.86 1.92 4.57 -0.66 -2.35 114.58 120.02 1jc2 h GLU 97 Ca 0.04 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1jc2 h GLU 97 Cb 0.22 -0.25 0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1jc2 h GLU 97 CO -0.00 0.72 -0.41 -0.07 -1.18 0.00 0.00 179.01 178.07 1jc2 h LEU 98 N 1.12 -0.98 -0.91 1.64 3.38 -0.28 -2.80 115.31 116.48 1jc2 h LEU 98 Ca 0.35 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.60 1jc2 h LEU 98 Cb -0.01 0.25 -0.14 0.00 0.09 0.00 0.00 40.66 40.85 1jc2 h LEU 98 CO -0.11 -0.66 0.30 0.00 0.09 0.00 0.00 178.44 178.06 1jc2 h ALA 99 N -1.16 1.41 -0.67 1.53 0.00 -1.19 0.40 119.26 119.57 1jc2 h ALA 99 Ca -0.12 0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1jc2 h ALA 99 Cb 0.89 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1jc2 h ALA 99 CO 0.19 -0.49 0.18 -0.91 0.00 0.00 0.00 179.25 178.23 1jc2 h ASN 100 N 0.23 0.07 0.68 0.00 2.35 -1.16 0.44 115.58 118.19 1jc2 h ASN 100 Ca 0.59 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 56.43 1jc2 h ASN 100 Cb 1.22 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.74 1jc2 h ASN 100 CO -0.65 0.02 -0.11 0.00 -1.65 0.00 0.00 177.43 175.04 1jc2 h PHE 102 N 0.00 -1.23 -0.55 0.00 3.57 0.52 0.33 116.94 119.58 1jc2 h PHE 102 Ca -0.00 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1jc2 h PHE 102 Cb 0.49 0.60 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1jc2 h PHE 102 CO 0.00 -0.28 0.23 0.07 -2.23 0.00 0.00 178.31 176.10 1jc2 h ARG 103 N -0.11 0.79 -0.42 1.11 0.11 -1.66 -2.01 114.38 112.19 1jc2 h ARG 103 Ca 0.08 -0.11 0.01 0.00 0.10 0.00 0.00 59.98 60.07 1jc2 h ARG 103 Cb 0.32 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.24 1jc2 h ARG 103 CO -0.54 0.64 0.28 0.82 0.10 0.00 0.00 179.97 181.27 1jc2 h ILE 104 N 0.78 1.08 0.01 0.08 1.08 -0.73 -3.25 117.51 116.56 1jc2 h ILE 104 Ca 0.19 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1jc2 h ILE 104 Cb 0.14 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1jc2 h ILE 104 CO -0.02 0.10 -0.00 -0.26 -0.69 0.00 0.00 178.15 177.27 1jc2 h PHE 105 N 0.53 -0.01 -0.17 1.37 0.04 0.19 -3.43 116.94 115.46 1jc2 h PHE 105 Ca 0.16 -0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.47 1jc2 h PHE 105 Cb -0.01 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.06 1jc2 h PHE 105 CO -0.00 -0.01 1.75 -3.47 -0.60 0.00 0.00 178.31 175.98 1jc2 n ASP 106 N -3.13 0.19 0.01 2.17 2.03 -0.91 -4.69 116.55 112.22 1jc2 n ASP 106 Ca -0.00 -0.08 0.11 0.00 0.52 0.00 0.00 54.79 55.34 1jc2 n ASP 106 Cb 0.00 -0.93 0.49 0.00 -0.72 0.00 0.00 41.12 39.96 1jc2 n ASP 106 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1jc2 n LYS 107 N 7.97 0.01 -0.65 -0.67 5.02 -1.26 -4.80 118.16 123.79 1jc2 n LYS 107 Ca 0.63 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1jc2 n LYS 107 Cb 0.12 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1jc2 n LYS 107 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1jc2 n ASN 108 N -1.54 0.21 -0.26 4.39 3.02 -1.26 -5.04 115.26 114.78 1jc2 n ASN 108 Ca 0.06 -0.58 0.03 0.00 -0.03 0.00 0.00 54.58 54.05 1jc2 n ASN 108 Cb 0.28 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.49 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jc2 n ALA 109 N -3.00 2.32 0.22 5.41 0.00 -1.26 -4.58 120.51 119.62 1jc2 n ALA 109 Ca 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 53.44 52.74 1jc2 n ALA 109 Cb 0.00 -0.20 0.51 0.00 0.00 0.00 0.00 19.45 19.76 1jc2 n ALA 109 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1jc2 h ASP 110 N 1.05 0.00 0.00 0.00 2.03 -1.96 -3.46 116.42 114.08 1jc2 h ASP 110 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1jc2 h ASP 110 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 1jc2 h ASP 110 CO 0.00 0.25 0.00 0.61 -1.03 0.00 0.00 179.24 179.07 1jc2 n GLY 111 N -0.57 0.72 3.08 7.15 0.00 -1.26 -5.06 105.19 109.25 1jc2 n GLY 111 Ca -0.02 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 -0.33 0.01 1.61 0.08 -1.26 -4.87 117.98 111.22 1jc2 s PHE 112 Ca 0.00 0.78 -0.27 0.00 0.12 0.00 0.00 56.93 57.56 1jc2 s PHE 112 Cb 0.00 0.06 -0.04 0.00 -0.57 0.00 0.00 43.02 42.47 1jc2 s PHE 112 CO 0.00 -0.22 0.84 0.42 -0.10 0.00 0.00 175.22 176.16 1jc2 s ILE 113 N 1.05 4.84 0.43 0.64 1.01 -1.03 -4.85 121.20 123.30 1jc2 s ILE 113 Ca -0.08 1.77 0.07 0.00 0.00 0.00 0.00 60.65 62.41 1jc2 s ILE 113 Cb -0.09 -4.19 0.07 0.00 0.01 0.00 0.00 42.46 38.27 1jc2 s ILE 113 CO -0.07 0.26 0.59 -0.90 0.00 0.00 0.00 174.94 174.81 1jc2 n ASP 114 N 3.45 1.62 -0.23 3.58 5.68 -1.26 0.29 116.55 129.67 1jc2 n ASP 114 Ca 0.01 -2.16 -0.08 0.00 -0.50 0.00 0.00 54.79 52.06 1jc2 n ASP 114 Cb 0.51 -0.30 0.03 0.00 -1.14 0.00 0.00 41.12 40.22 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 0.10 1.26 0.20 2.12 2.10 -1.98 -3.01 117.51 118.31 1jc2 h ILE 115 Ca -0.21 -0.99 -0.01 0.00 1.08 0.00 0.00 64.86 64.74 1jc2 h ILE 115 Cb 0.93 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1jc2 h ILE 115 CO 0.30 0.37 -0.10 -0.33 -1.08 0.00 0.00 178.15 177.31 1jc2 h GLU 116 N 0.97 -0.26 -0.88 2.19 5.08 -1.95 -2.43 114.58 117.30 1jc2 h GLU 116 Ca 0.20 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.78 1jc2 h GLU 116 Cb 0.40 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.59 1jc2 h GLU 116 CO 0.01 -0.18 0.38 0.93 -1.00 0.00 0.00 179.01 179.16 1jc2 h GLU 117 N -0.27 0.41 -0.12 2.33 5.08 -1.93 0.80 114.58 120.88 1jc2 h GLU 117 Ca -0.03 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1jc2 h GLU 117 Cb 0.21 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1jc2 h GLU 117 CO 0.04 0.27 0.11 1.25 -1.00 0.00 0.00 179.01 179.68 1jc2 h LEU 118 N 0.42 0.00 0.00 1.33 6.46 -1.30 -2.17 115.31 120.05 1jc2 h LEU 118 Ca 0.54 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.30 1jc2 h LEU 118 Cb 0.99 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1jc2 h LEU 118 CO -0.51 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 177.92 1jc2 n GLY 119 N -1.44 -0.77 0.33 3.75 0.00 0.28 -2.24 105.19 105.10 1jc2 n GLY 119 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 0.06 0.50 1.61 4.11 -1.51 1.67 114.58 121.02 1jc2 h GLU 120 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 1jc2 h GLU 120 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1jc2 h GLU 120 CO 0.00 0.04 -0.36 0.82 0.07 0.00 0.00 179.01 179.58 1jc2 h ILE 121 N 0.06 0.26 -0.08 -1.06 2.04 -1.50 0.32 117.51 117.56 1jc2 h ILE 121 Ca 0.61 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.34 1jc2 h ILE 121 Cb 1.32 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1jc2 h ILE 121 CO -0.82 0.00 -0.47 -0.07 0.00 0.00 0.00 178.15 176.79 1jc2 h LEU 122 N -0.84 0.54 -1.33 1.44 3.38 -0.45 -3.22 115.31 114.83 1jc2 h LEU 122 Ca -0.05 -0.66 0.02 0.00 0.09 0.00 0.00 57.88 57.28 1jc2 h LEU 122 Cb 0.71 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1jc2 h LEU 122 CO 0.02 1.12 0.47 -0.09 0.09 0.00 0.00 178.44 180.04 1jc2 h ARG 123 N 0.00 0.86 -0.99 1.13 2.43 0.24 -1.96 114.38 116.09 1jc2 h ARG 123 Ca -0.04 -0.05 0.26 0.00 -0.81 0.00 0.00 59.98 59.34 1jc2 h ARG 123 Cb 1.13 -0.19 -0.13 0.00 -0.42 0.00 0.00 29.97 30.35 1jc2 h ARG 123 CO 0.10 0.57 0.56 0.00 -1.51 0.00 0.00 179.97 179.68 1jc2 h ALA 124 N 1.58 1.76 -0.32 2.80 0.00 -0.36 0.89 119.26 125.61 1jc2 h ALA 124 Ca 0.27 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.42 1jc2 h ALA 124 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1jc2 h ALA 124 CO -0.07 -0.33 0.26 1.79 0.00 0.00 0.00 179.25 180.90 1jc2 h THR 125 N 0.51 0.68 0.00 0.00 1.35 -1.48 -3.45 112.91 110.51 1jc2 h THR 125 Ca 0.65 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.51 1jc2 h THR 125 Cb 1.28 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1jc2 h THR 125 CO -0.51 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.37 1jc2 n GLY 126 N -1.54 1.36 3.65 5.82 0.00 0.31 -5.06 105.19 109.73 1jc2 n GLY 126 Ca 0.05 -0.16 -0.52 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 1.42 -0.79 1.61 1.02 -1.26 -4.75 120.64 117.89 1jc2 n GLU 127 Ca 0.00 0.52 -0.26 0.00 -0.02 0.00 0.00 57.16 57.39 1jc2 n GLU 127 Cb 0.00 -2.21 -0.03 0.00 -0.02 0.00 0.00 31.44 29.18 1jc2 n GLU 127 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1jc2 n HIS 128 N 4.03 1.38 -1.83 -0.32 1.44 -1.26 -4.59 115.22 114.07 1jc2 n HIS 128 Ca 0.21 -1.80 -0.37 0.00 -2.01 0.00 0.00 57.72 53.75 1jc2 n HIS 128 Cb 0.20 -1.59 0.05 0.00 0.12 0.00 0.00 29.99 28.77 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1jc2 s VAL 129 N 4.00 2.20 0.08 0.61 1.01 -1.26 -5.02 120.40 122.02 1jc2 s VAL 129 Ca 0.42 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.62 1jc2 s VAL 129 Cb 0.11 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1jc2 s VAL 129 CO 0.01 -0.02 -0.25 0.27 0.00 0.00 0.00 175.10 175.12 1jc2 s ILE 130 N -1.41 2.02 0.41 2.22 -4.36 -1.26 -5.00 121.20 113.83 1jc2 s ILE 130 Ca 0.78 -1.50 0.29 0.00 -0.26 0.00 0.00 60.65 59.96 1jc2 s ILE 130 Cb -0.37 -1.77 0.46 0.00 1.25 0.00 0.00 42.46 42.03 1jc2 s ILE 130 CO 0.41 0.18 1.50 -0.62 0.24 0.00 0.00 174.94 176.64 1jc2 n GLU 131 N 1.39 -0.04 -0.21 0.37 4.71 -1.26 0.13 120.64 125.74 1jc2 n GLU 131 Ca -0.18 1.22 0.14 0.00 -0.01 0.00 0.00 57.16 58.33 1jc2 n GLU 131 Cb 0.53 -2.37 0.45 0.00 -1.01 0.00 0.00 31.44 29.04 1jc2 n GLU 131 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1jc2 h GLU 132 N 0.00 0.51 0.11 3.49 3.07 -1.98 1.13 114.58 120.91 1jc2 h GLU 132 Ca 0.84 -0.03 -0.27 0.00 -0.50 0.00 0.00 59.36 59.40 1jc2 h GLU 132 Cb 2.64 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 30.43 1jc2 h GLU 132 CO -0.49 0.34 -1.38 -0.44 -1.40 0.00 0.00 179.01 175.64 1jc2 h ASP 133 N 0.53 0.36 -0.33 1.42 5.19 0.63 -3.27 116.42 120.94 1jc2 h ASP 133 Ca 0.40 -0.84 -0.09 0.00 -0.62 0.00 0.00 57.03 55.88 1jc2 h ASP 133 Cb 0.80 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 1jc2 h ASP 133 CO -0.15 1.60 -0.10 0.40 -3.12 0.00 0.00 179.24 177.87 1jc2 h ILE 134 N -0.34 1.25 -0.64 0.35 2.04 -1.07 -2.93 117.51 116.17 1jc2 h ILE 134 Ca -0.30 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1jc2 h ILE 134 Cb 1.73 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1jc2 h ILE 134 CO 0.05 0.39 0.42 -0.33 0.00 0.00 0.00 178.15 178.67 1jc2 h GLU 135 N 0.69 0.85 -0.02 2.37 4.39 0.12 -2.88 114.58 120.08 1jc2 h GLU 135 Ca 0.12 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.80 1jc2 h GLU 135 Cb 0.56 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 1jc2 h GLU 135 CO 0.03 0.57 -0.22 0.22 -1.16 0.00 0.00 179.01 178.45 1jc2 h ASP 136 N 0.87 -0.65 -0.95 1.42 3.58 -1.56 -0.48 116.42 118.64 1jc2 h ASP 136 Ca 0.23 0.09 0.25 0.00 0.42 0.00 0.00 57.03 58.02 1jc2 h ASP 136 Cb -0.09 0.28 -0.13 0.00 1.72 0.00 0.00 39.33 41.11 1jc2 h ASP 136 CO -0.05 -0.29 0.49 -0.07 -2.88 0.00 0.00 179.24 176.45 1jc2 h LEU 137 N -0.34 0.48 0.16 2.28 4.07 -1.48 -1.63 115.31 118.84 1jc2 h LEU 137 Ca 0.07 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1jc2 h LEU 137 Cb 0.43 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1jc2 h LEU 137 CO -0.22 0.01 -0.08 -0.03 -1.08 0.00 0.00 178.44 177.05 1jc2 h MET 138 N 0.45 -0.21 -0.51 1.13 1.85 -1.21 -2.43 114.93 114.01 1jc2 h MET 138 Ca 0.62 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.80 1jc2 h MET 138 Cb 1.22 0.05 -0.10 0.00 0.43 0.00 0.00 31.60 33.20 1jc2 h MET 138 CO -0.53 0.23 -0.45 -0.22 -0.40 0.00 0.00 176.91 175.54 1jc2 h LYS 139 N -0.80 -0.26 -0.94 0.39 3.64 -0.24 2.00 116.57 120.35 1jc2 h LYS 139 Ca -0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1jc2 h LYS 139 Cb 0.53 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1jc2 h LYS 139 CO 0.04 -0.18 0.61 0.22 -2.27 0.00 0.00 179.45 177.87 1jc2 h ASP 140 N -0.27 1.10 0.10 4.20 1.82 -1.44 -3.18 116.42 118.75 1jc2 h ASP 140 Ca 0.15 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1jc2 h ASP 140 Cb 0.57 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1jc2 h ASP 140 CO -0.65 0.81 -0.05 -1.28 -1.61 0.00 0.00 179.24 176.46 1jc2 h SER 141 N 1.29 -0.12 -0.12 2.28 0.87 -0.48 -3.40 113.55 113.86 1jc2 h SER 141 Ca 0.34 -0.43 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 1jc2 h SER 141 Cb -0.12 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1jc2 h SER 141 CO -0.07 0.51 0.32 -0.67 -0.53 0.00 0.00 176.83 176.39 1jc2 n ASP 142 N -4.84 0.65 -0.05 6.23 2.03 0.66 -4.59 116.55 116.64 1jc2 n ASP 142 Ca -0.07 -1.95 -0.13 0.00 0.52 0.00 0.00 54.79 53.16 1jc2 n ASP 142 Cb 0.27 -1.44 -0.07 0.00 -0.72 0.00 0.00 41.12 39.16 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1jc2 h LYS 143 N 11.40 0.35 -0.00 -0.67 1.79 -1.80 -2.93 116.57 124.71 1jc2 h LYS 143 Ca 0.00 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1jc2 h LYS 143 Cb 1.01 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1jc2 h LYS 143 CO 1.04 0.74 -0.10 0.27 -1.08 0.00 0.00 179.45 180.33 1jc2 n ASN 144 N -4.55 0.21 -2.60 0.86 0.23 -1.26 -4.98 115.26 103.17 1jc2 n ASN 144 Ca -0.06 -0.07 -0.05 0.00 -0.53 0.00 0.00 54.58 53.86 1jc2 n ASN 144 Cb 0.37 -0.22 0.01 0.00 -2.08 0.00 0.00 39.78 37.86 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 -1.29 -6.98 0.00 0.53 5.03 -1.11 -4.98 115.26 106.46 1jc2 n ASN 145 Ca 0.11 0.63 0.00 0.00 0.87 0.00 0.00 54.58 56.18 1jc2 n ASN 145 Cb 0.30 -4.66 0.00 0.00 -1.02 0.00 0.00 39.78 34.40 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1jc2 n ASP 146 N -0.12 0.75 -0.45 6.41 5.75 -1.26 -4.98 116.55 122.65 1jc2 n ASP 146 Ca 0.08 -1.27 -0.06 0.00 -0.01 0.00 0.00 54.79 53.53 1jc2 n ASP 146 Cb 0.29 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.13 0.76 3.56 6.12 0.00 -1.26 -5.00 105.19 109.24 1jc2 n GLY 147 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.63 0.78 0.01 1.61 0.52 -1.26 -3.85 118.95 114.14 1jc2 s ARG 148 Ca 0.00 0.88 -0.18 0.00 -0.52 0.00 0.00 55.73 55.91 1jc2 s ARG 148 Cb 0.00 0.38 -0.06 0.00 0.52 0.00 0.00 34.95 35.79 1jc2 s ARG 148 CO 0.00 -0.10 0.52 0.42 0.02 0.00 0.00 175.30 176.16 1jc2 s ILE 149 N 0.28 4.90 0.00 1.52 1.01 0.15 -4.74 121.20 124.32 1jc2 s ILE 149 Ca -0.01 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1jc2 s ILE 149 Cb -0.04 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1jc2 s ILE 149 CO 0.01 0.50 0.00 -0.90 0.00 0.00 0.00 174.94 174.55 1jc2 n ASP 150 N 2.21 0.11 0.03 3.58 5.75 -1.26 -2.48 116.55 124.49 1jc2 n ASP 150 Ca -0.10 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.59 1jc2 n ASP 150 Cb 0.51 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.54 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 -0.16 0.45 2.11 3.57 -1.98 -2.19 116.94 118.74 1jc2 h PHE 151 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1jc2 h PHE 151 Cb 0.00 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1jc2 h PHE 151 CO 0.00 0.24 -0.23 -0.44 -2.23 0.00 0.00 178.31 175.65 1jc2 h ASP 152 N -0.94 -0.57 0.13 0.41 5.19 -1.99 -2.64 116.42 116.01 1jc2 h ASP 152 Ca -0.02 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1jc2 h ASP 152 Cb 0.48 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 1jc2 h ASP 152 CO 0.03 -0.39 -0.20 -0.33 -3.12 0.00 0.00 179.24 175.23 1jc2 h GLU 153 N -0.63 -0.38 -0.80 3.56 5.08 -1.81 -1.70 114.58 117.90 1jc2 h GLU 153 Ca -0.06 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1jc2 h GLU 153 Cb 0.49 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 29.68 1jc2 h GLU 153 CO 0.09 -0.26 -0.26 0.35 -1.00 0.00 0.00 179.01 177.93 1jc2 h PHE 154 N -0.40 -0.65 0.44 4.33 3.57 -1.33 -0.63 116.94 122.28 1jc2 h PHE 154 Ca 0.02 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1jc2 h PHE 154 Cb 0.41 0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1jc2 h PHE 154 CO -0.18 -0.37 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.24 1jc2 h LEU 155 N -0.04 -0.50 -0.96 0.59 3.38 -1.12 -1.60 115.31 115.06 1jc2 h LEU 155 Ca 0.35 -0.06 0.27 0.00 0.09 0.00 0.00 57.88 58.53 1jc2 h LEU 155 Cb 0.59 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.33 1jc2 h LEU 155 CO -0.83 -0.24 0.47 0.11 0.09 0.00 0.00 178.44 178.03 1jc2 h LYS 156 N -0.75 0.36 -0.11 1.13 1.57 -0.33 0.40 116.57 118.84 1jc2 h LYS 156 Ca -0.06 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1jc2 h LYS 156 Cb 0.53 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1jc2 h LYS 156 CO 0.10 0.23 -0.15 0.00 -0.57 0.00 0.00 179.45 179.07 1jc2 h MET 157 N 0.37 0.29 -1.25 3.15 -0.00 -0.97 -3.21 114.93 113.30 1jc2 h MET 157 Ca 0.64 -0.17 -0.68 0.00 -0.00 0.00 0.00 59.70 59.49 1jc2 h MET 157 Cb 1.35 0.01 -0.28 0.00 -0.00 0.00 0.00 31.60 32.68 1jc2 h MET 157 CO -0.58 0.74 0.90 -1.33 -0.00 0.00 0.00 176.91 176.64 1jc2 n MET 158 N -4.58 2.67 -3.61 -0.10 2.81 0.05 -4.93 117.12 109.43 1jc2 n MET 158 Ca -0.07 -3.26 -0.37 0.00 -1.81 0.00 0.00 57.70 52.19 1jc2 n MET 158 Cb 0.37 -2.26 -0.07 0.00 -0.71 0.00 0.00 33.22 30.55 1jc2 n MET 158 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1jc2 s GLU 159 N -3.78 4.06 -1.61 0.03 -6.30 0.12 -4.12 118.70 107.10 1jc2 s GLU 159 Ca 0.61 0.08 -0.01 0.00 -2.50 0.00 0.00 54.97 53.15 1jc2 s GLU 159 Cb 0.48 -3.35 0.00 0.00 0.00 0.00 0.00 34.13 31.26 1jc2 s GLU 159 CO -0.10 0.41 0.07 0.41 0.02 0.00 0.00 175.26 176.06 1jc2 n GLY 160 N 2.92 -0.42 3.50 -1.50 0.00 -1.26 -4.88 105.19 103.55 1jc2 n GLY 160 Ca -0.14 -0.07 -0.46 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.07 1.97 -0.02 1.61 0.31 -1.26 -5.16 118.33 111.71 1jc2 n VAL 161 Ca -0.21 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 1jc2 n VAL 161 Cb 0.66 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51