#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 1.54 -2.68 -1.84 5.68 -1.26 -5.03 116.55 112.96 1jc2 n ASP 89 Ca 0.00 -3.10 -0.04 0.00 -0.50 0.00 0.00 54.79 51.15 1jc2 n ASP 89 Cb 0.00 -0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 39.35 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1jc2 n ALA 90 N 0.15 -3.47 -3.84 2.12 0.00 -1.26 -5.06 120.51 109.15 1jc2 n ALA 90 Ca 0.25 1.69 0.00 0.00 0.00 0.00 0.00 53.44 55.38 1jc2 n ALA 90 Cb 0.63 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.73 1jc2 n ALA 90 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1jc2 n LYS 91 N 1.45 2.25 -0.47 0.00 3.00 -1.26 -5.05 118.16 118.09 1jc2 n LYS 91 Ca -0.27 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.10 1jc2 n LYS 91 Cb 0.43 0.00 0.22 0.00 0.00 0.00 0.00 35.03 35.68 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1jc2 n GLY 92 N 4.93 4.45 3.72 3.14 0.00 -1.26 -4.99 105.19 115.17 1jc2 n GLY 92 Ca 0.00 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.86 -1.37 -0.77 1.61 5.02 -1.26 -4.84 118.16 115.69 1jc2 n LYS 93 Ca 0.23 0.77 -0.33 0.00 -2.02 0.00 0.00 58.31 56.96 1jc2 n LYS 93 Cb 0.88 -2.85 0.13 0.00 -0.02 0.00 0.00 35.03 33.16 1jc2 n LYS 93 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1jc2 n SER 94 N -2.47 -2.47 -0.31 4.39 7.64 -1.26 -4.53 113.62 114.61 1jc2 n SER 94 Ca -0.25 0.15 0.09 0.00 1.01 0.00 0.00 58.87 59.88 1jc2 n SER 94 Cb 0.65 -1.07 0.21 0.00 -1.01 0.00 0.00 64.21 63.00 1jc2 n SER 94 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1jc2 h GLU 95 N -1.69 0.05 -0.88 1.43 4.81 -1.99 0.47 114.58 116.78 1jc2 h GLU 95 Ca -0.47 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 58.85 1jc2 h GLU 95 Cb 1.31 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 1jc2 h GLU 95 CO 0.35 0.03 0.53 1.49 -0.73 0.00 0.00 179.01 180.68 1jc2 h GLU 96 N 0.05 0.88 -0.41 1.92 4.22 -2.01 -2.33 114.58 116.91 1jc2 h GLU 96 Ca 0.50 -0.05 0.08 0.00 0.08 0.00 0.00 59.36 59.97 1jc2 h GLU 96 Cb 0.95 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 1jc2 h GLU 96 CO -0.83 0.58 -0.07 0.93 -2.18 0.00 0.00 179.01 177.44 1jc2 h GLU 97 N 0.91 0.03 -0.81 1.92 5.08 -0.30 -1.02 114.58 120.39 1jc2 h GLU 97 Ca 0.41 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.90 1jc2 h GLU 97 Cb 0.33 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 1jc2 h GLU 97 CO -0.23 0.02 0.41 -0.07 -1.00 0.00 0.00 179.01 178.14 1jc2 h LEU 98 N 0.03 0.50 0.22 1.33 3.38 -1.34 -1.41 115.31 118.02 1jc2 h LEU 98 Ca 0.20 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1jc2 h LEU 98 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1jc2 h LEU 98 CO -0.40 0.24 -0.48 0.00 0.09 0.00 0.00 178.44 177.89 1jc2 h ALA 99 N 1.52 -1.01 -0.25 1.53 0.00 -1.13 0.18 119.26 120.09 1jc2 h ALA 99 Ca 0.42 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1jc2 h ALA 99 Cb 0.55 0.81 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1jc2 h ALA 99 CO -0.33 -1.10 -0.04 -0.91 0.00 0.00 0.00 179.25 176.87 1jc2 h ASN 100 N -0.76 -0.18 0.00 0.00 2.35 -1.30 0.43 115.58 116.12 1jc2 h ASN 100 Ca -0.02 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1jc2 h ASN 100 Cb 0.72 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.23 1jc2 h ASN 100 CO -0.20 -0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.53 1jc2 h PHE 102 N 0.00 -1.11 -1.15 0.00 3.04 0.17 -1.04 116.94 116.84 1jc2 h PHE 102 Ca 0.00 0.02 0.36 0.00 3.98 0.00 0.00 57.97 62.32 1jc2 h PHE 102 Cb 0.01 0.45 -0.12 0.00 2.56 0.00 0.00 35.95 38.84 1jc2 h PHE 102 CO 0.00 -0.54 0.72 0.00 -2.02 0.00 0.00 178.31 176.48 1jc2 h ARG 103 N -0.75 0.23 0.19 1.11 3.08 -1.61 0.80 114.38 117.42 1jc2 h ARG 103 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1jc2 h ARG 103 Cb 0.71 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1jc2 h ARG 103 CO -0.13 0.15 -0.09 0.82 -1.07 0.00 0.00 179.97 179.65 1jc2 h ILE 104 N 0.23 0.91 -0.65 2.04 5.03 -1.36 -2.93 117.51 120.78 1jc2 h ILE 104 Ca 0.73 -0.76 0.17 0.00 -0.12 0.00 0.00 64.86 64.88 1jc2 h ILE 104 Cb 2.03 1.35 -0.03 0.00 -3.03 0.00 0.00 36.82 37.14 1jc2 h ILE 104 CO -0.43 0.17 0.45 -0.26 -0.68 0.00 0.00 178.15 177.40 1jc2 h PHE 105 N -0.65 0.14 -2.17 1.37 0.04 -0.19 -3.30 116.94 112.18 1jc2 h PHE 105 Ca -0.03 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.09 1jc2 h PHE 105 Cb 0.47 -0.04 -0.15 0.00 2.20 0.00 0.00 35.95 38.42 1jc2 h PHE 105 CO 0.04 0.05 0.94 0.34 -0.60 0.00 0.00 178.31 179.08 1jc2 s ASP 106 N -6.05 6.53 0.08 2.17 2.15 -0.54 -4.84 116.67 116.17 1jc2 s ASP 106 Ca -0.06 -1.75 -0.15 0.00 0.43 0.00 0.00 52.55 51.02 1jc2 s ASP 106 Cb 0.20 -2.44 -0.14 0.00 -0.30 0.00 0.00 42.92 40.24 1jc2 s ASP 106 CO 0.75 -1.22 1.31 0.11 -0.17 0.00 0.00 175.17 175.95 1jc2 h LYS 107 N 9.15 0.68 -0.18 4.34 1.57 -1.78 -3.05 116.57 127.31 1jc2 h LYS 107 Ca 0.10 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1jc2 h LYS 107 Cb 1.03 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1jc2 h LYS 107 CO 1.19 1.11 0.00 0.09 -0.57 0.00 0.00 179.45 181.27 1jc2 n ASN 108 N -4.13 1.31 -3.89 0.86 3.02 -1.26 -4.94 115.26 106.23 1jc2 n ASN 108 Ca -0.07 -1.77 -0.36 0.00 -0.03 0.00 0.00 54.58 52.35 1jc2 n ASN 108 Cb 0.62 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.13 -2.65 0.83 5.41 0.00 -1.15 -4.85 120.51 118.22 1jc2 n ALA 109 Ca 0.13 -0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.26 1jc2 n ALA 109 Cb 0.25 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 1jc2 n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jc2 n ASP 110 N -2.36 0.74 0.00 0.00 8.00 -1.26 -4.95 116.55 116.72 1jc2 n ASP 110 Ca -0.16 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1jc2 n ASP 110 Cb 0.60 0.90 0.00 0.00 -0.02 0.00 0.00 41.12 42.60 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jc2 n GLY 111 N 1.45 2.35 3.06 0.44 0.00 -1.26 -4.98 105.19 106.25 1jc2 n GLY 111 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.27 -0.42 -0.00 1.61 0.08 -1.26 -4.69 117.98 111.03 1jc2 s PHE 112 Ca 0.00 0.95 -0.27 0.00 0.12 0.00 0.00 56.93 57.73 1jc2 s PHE 112 Cb 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.45 1jc2 s PHE 112 CO 0.00 -0.31 0.86 0.42 -0.10 0.00 0.00 175.22 176.09 1jc2 s ILE 113 N 1.86 4.87 0.00 0.64 1.01 -1.02 -4.90 121.20 123.66 1jc2 s ILE 113 Ca -0.04 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.40 1jc2 s ILE 113 Cb -0.11 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1jc2 s ILE 113 CO -0.09 0.24 0.00 -0.90 0.00 0.00 0.00 174.94 174.18 1jc2 n ASP 114 N 3.59 0.00 -0.05 3.58 5.75 -1.26 -1.90 116.55 126.26 1jc2 n ASP 114 Ca 0.02 -0.74 -0.16 0.00 -0.01 0.00 0.00 54.79 53.90 1jc2 n ASP 114 Cb 0.51 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.53 1jc2 n ASP 114 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1jc2 h ILE 115 N -0.11 1.30 0.19 2.12 6.09 -1.97 -3.08 117.51 122.05 1jc2 h ILE 115 Ca 0.00 -1.82 0.01 0.00 -1.37 0.00 0.00 64.86 61.67 1jc2 h ILE 115 Cb 0.00 1.89 -0.02 0.00 0.47 0.00 0.00 36.82 39.16 1jc2 h ILE 115 CO 0.00 0.58 -0.22 -0.08 -3.07 0.00 0.00 178.15 175.36 1jc2 h GLU 116 N 0.48 -0.44 -0.95 2.19 4.22 -2.01 -1.98 114.58 116.09 1jc2 h GLU 116 Ca -0.02 0.03 0.16 0.00 0.08 0.00 0.00 59.36 59.61 1jc2 h GLU 116 Cb 1.23 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.50 1jc2 h GLU 116 CO 0.13 -0.30 0.60 0.93 -2.18 0.00 0.00 179.01 178.20 1jc2 h GLU 117 N -0.46 0.72 0.13 1.92 5.08 -1.95 -1.86 114.58 118.16 1jc2 h GLU 117 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1jc2 h GLU 117 Cb 0.44 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1jc2 h GLU 117 CO -0.07 0.47 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.28 1jc2 h LEU 118 N 0.74 -0.15 0.00 1.33 3.38 -1.28 -1.45 115.31 117.88 1jc2 h LEU 118 Ca 0.50 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1jc2 h LEU 118 Cb 0.78 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1jc2 h LEU 118 CO -0.26 -0.08 0.00 0.61 0.09 0.00 0.00 178.44 178.80 1jc2 n GLY 119 N -1.09 -3.01 0.37 0.83 0.00 -0.71 -0.31 105.19 101.27 1jc2 n GLY 119 Ca -0.08 0.33 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.08 -0.37 1.61 -0.00 -1.59 1.05 114.58 115.20 1jc2 h GLU 120 Ca 0.00 0.01 0.08 0.00 -0.00 0.00 0.00 59.36 59.44 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 -0.05 -0.29 0.82 -0.00 0.00 0.00 179.01 179.49 1jc2 h ILE 121 N -0.08 0.28 -0.16 -1.06 2.04 -0.96 2.11 117.51 119.68 1jc2 h ILE 121 Ca 0.28 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.09 1jc2 h ILE 121 Cb 0.57 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1jc2 h ILE 121 CO -0.85 0.00 -0.12 -0.07 0.00 0.00 0.00 178.15 177.11 1jc2 h LEU 122 N -0.24 0.39 -0.74 1.44 3.38 0.16 -3.19 115.31 116.51 1jc2 h LEU 122 Ca 0.17 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1jc2 h LEU 122 Cb 0.51 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1jc2 h LEU 122 CO -0.50 0.75 0.11 0.03 0.09 0.00 0.00 178.44 178.92 1jc2 h ARG 123 N 0.02 1.07 -0.84 1.13 3.08 0.16 -2.91 114.38 116.09 1jc2 h ARG 123 Ca 0.03 -0.28 0.20 0.00 0.07 0.00 0.00 59.98 60.01 1jc2 h ARG 123 Cb 0.62 -0.13 -0.12 0.00 0.08 0.00 0.00 29.97 30.42 1jc2 h ARG 123 CO 0.03 0.98 0.29 0.00 -1.07 0.00 0.00 179.97 180.20 1jc2 h ALA 124 N 1.11 1.24 0.33 0.04 0.00 0.34 -2.23 119.26 120.09 1jc2 h ALA 124 Ca 0.20 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1jc2 h ALA 124 Cb 0.42 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1jc2 h ALA 124 CO 0.01 -0.36 -0.30 1.79 0.00 0.00 0.00 179.25 180.39 1jc2 h THR 125 N 0.32 0.00 0.00 0.00 1.35 -1.55 -3.47 112.91 109.57 1jc2 h THR 125 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 1jc2 h THR 125 Cb 0.95 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 1jc2 h THR 125 CO -0.55 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.33 1jc2 n GLY 126 N -1.34 0.00 3.64 5.82 0.00 -0.84 -5.16 105.19 107.31 1jc2 n GLY 126 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 2.32 -1.31 1.61 0.41 -1.26 -5.03 118.70 115.44 1jc2 s GLU 127 Ca 0.00 -1.16 -0.07 0.00 -0.41 0.00 0.00 54.97 53.33 1jc2 s GLU 127 Cb 0.00 -2.30 0.14 0.00 -1.78 0.00 0.00 34.13 30.18 1jc2 s GLU 127 CO 0.00 0.45 2.21 -2.39 -0.49 0.00 0.00 175.26 175.04 1jc2 n HIS 128 N -0.12 2.69 -2.87 1.61 1.44 -1.26 -4.74 115.22 111.98 1jc2 n HIS 128 Ca -0.10 -2.81 -0.40 0.00 -2.01 0.00 0.00 57.72 52.40 1jc2 n HIS 128 Cb 0.55 -1.87 -0.05 0.00 0.12 0.00 0.00 29.99 28.75 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 -0.64 4.57 -0.02 0.61 1.01 -1.26 -5.05 120.40 119.62 1jc2 s VAL 129 Ca 0.49 1.84 -0.02 0.00 0.00 0.00 0.00 61.98 64.30 1jc2 s VAL 129 Cb 0.15 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1jc2 s VAL 129 CO -0.06 0.36 0.11 0.27 0.00 0.00 0.00 175.10 175.79 1jc2 s ILE 130 N -0.17 4.99 0.21 2.22 -4.36 -1.26 -5.00 121.20 117.83 1jc2 s ILE 130 Ca 0.42 -0.28 -0.19 0.00 -0.26 0.00 0.00 60.65 60.34 1jc2 s ILE 130 Cb -0.22 -3.29 0.19 0.00 1.25 0.00 0.00 42.46 40.39 1jc2 s ILE 130 CO 0.27 0.37 1.57 -0.33 0.24 0.00 0.00 174.94 177.05 1jc2 h GLU 131 N 4.11 -0.07 -1.41 0.37 5.08 -1.99 0.65 114.58 121.32 1jc2 h GLU 131 Ca -0.50 0.00 0.41 0.00 -1.00 0.00 0.00 59.36 58.28 1jc2 h GLU 131 Cb 1.19 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.40 1jc2 h GLU 131 CO 0.64 -0.05 1.28 0.93 -1.00 0.00 0.00 179.01 180.81 1jc2 h GLU 132 N -0.07 0.00 0.00 2.33 5.08 -1.99 0.40 114.58 120.32 1jc2 h GLU 132 Ca 0.30 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1jc2 h GLU 132 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1jc2 h GLU 132 CO -0.85 0.00 -0.70 -0.44 -1.00 0.00 0.00 179.01 176.03 1jc2 h ASP 133 N 0.00 0.00 -0.83 1.42 5.19 -0.08 -3.30 116.42 118.82 1jc2 h ASP 133 Ca 0.67 -0.62 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1jc2 h ASP 133 Cb 3.23 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 42.70 1jc2 h ASP 133 CO -0.01 1.21 0.50 0.40 -3.12 0.00 0.00 179.24 178.23 1jc2 h ILE 134 N -1.00 1.23 -0.45 0.35 2.04 -0.33 -1.97 117.51 117.38 1jc2 h ILE 134 Ca -0.18 -0.50 0.09 0.00 1.00 0.00 0.00 64.86 65.27 1jc2 h ILE 134 Cb 1.07 0.06 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 1jc2 h ILE 134 CO -0.11 0.24 -0.17 -0.33 0.00 0.00 0.00 178.15 177.78 1jc2 h GLU 135 N 1.14 -0.07 -0.44 2.37 3.07 -0.56 -0.18 114.58 119.92 1jc2 h GLU 135 Ca 0.30 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.08 1jc2 h GLU 135 Cb -0.05 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1jc2 h GLU 135 CO -0.06 -0.04 -0.07 0.22 -1.40 0.00 0.00 179.01 177.66 1jc2 h ASP 136 N -0.07 0.73 -0.78 1.42 3.58 -1.55 -2.96 116.42 116.80 1jc2 h ASP 136 Ca 0.22 -0.20 0.16 0.00 0.42 0.00 0.00 57.03 57.63 1jc2 h ASP 136 Cb 0.40 -0.20 -0.10 0.00 1.72 0.00 0.00 39.33 41.15 1jc2 h ASP 136 CO -0.50 0.85 0.29 0.25 -2.88 0.00 0.00 179.24 177.25 1jc2 h LEU 137 N 0.69 0.23 -0.42 2.28 6.46 -0.28 0.65 115.31 124.92 1jc2 h LEU 137 Ca 0.13 0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.92 1jc2 h LEU 137 Cb 0.53 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1jc2 h LEU 137 CO 0.03 0.06 -0.07 -0.03 -0.62 0.00 0.00 178.44 177.80 1jc2 h MET 138 N 0.40 0.80 -0.42 1.25 4.05 -1.30 -1.17 114.93 118.53 1jc2 h MET 138 Ca 0.44 -0.29 -0.04 0.00 -0.28 0.00 0.00 59.70 59.53 1jc2 h MET 138 Cb 0.72 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 1jc2 h MET 138 CO -0.45 0.91 0.12 0.87 0.23 0.00 0.00 176.91 178.59 1jc2 h LYS 139 N 0.62 0.66 -0.32 0.39 1.57 -1.14 0.84 116.57 119.19 1jc2 h LYS 139 Ca 0.11 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1jc2 h LYS 139 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1jc2 h LYS 139 CO 0.04 0.66 -0.31 0.22 -0.57 0.00 0.00 179.45 179.49 1jc2 h ASP 140 N 0.54 0.70 0.00 0.86 1.82 -0.89 -3.29 116.42 116.17 1jc2 h ASP 140 Ca 0.13 -0.28 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 1jc2 h ASP 140 Cb 0.28 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 1jc2 h ASP 140 CO -0.00 0.96 -0.13 -1.28 -1.61 0.00 0.00 179.24 177.18 1jc2 h SER 141 N 0.58 0.02 -0.40 2.28 0.87 -1.03 -3.42 113.55 112.45 1jc2 h SER 141 Ca 0.07 -0.96 -0.03 0.00 -1.23 0.00 0.00 61.79 59.64 1jc2 h SER 141 Cb 0.81 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1jc2 h SER 141 CO 0.07 1.05 0.08 -0.62 -0.53 0.00 0.00 176.83 176.88 1jc2 s ASP 142 N -6.30 3.94 -0.82 6.23 2.15 0.29 -4.63 116.67 117.52 1jc2 s ASP 142 Ca -0.20 0.05 -0.02 0.00 0.43 0.00 0.00 52.55 52.81 1jc2 s ASP 142 Cb -0.02 -2.55 0.36 0.00 -0.30 0.00 0.00 42.92 40.41 1jc2 s ASP 142 CO 0.69 -3.83 2.01 0.29 -0.17 0.00 0.00 175.17 174.16 1jc2 n LYS 143 N 8.83 2.76 0.00 4.34 4.76 -1.26 -4.63 118.16 132.95 1jc2 n LYS 143 Ca 0.46 -3.52 0.00 0.00 -2.87 0.00 0.00 58.31 52.38 1jc2 n LYS 143 Cb 0.44 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.35 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jc2 n ASN 144 N -0.57 0.00 0.00 4.39 3.02 -1.26 -5.10 115.26 115.74 1jc2 n ASN 144 Ca 0.54 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 1jc2 n ASN 144 Cb 0.28 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 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 -1.85 0.00 -0.24 6.41 4.13 -1.26 -4.96 115.26 117.49 1jc2 n ASN 145 Ca 0.00 0.00 0.30 0.00 1.68 0.00 0.00 54.58 56.56 1jc2 n ASN 145 Cb 0.00 0.00 0.51 0.00 -1.54 0.00 0.00 39.78 38.75 1jc2 n ASN 145 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1jc2 h ASP 146 N 0.00 0.00 -2.74 6.41 2.03 -1.99 -3.43 116.42 116.70 1jc2 h ASP 146 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1jc2 h ASP 146 Cb 0.00 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.53 1jc2 h ASP 146 CO 0.00 0.00 -0.13 0.61 -1.03 0.00 0.00 179.24 178.69 1jc2 n GLY 147 N -1.72 0.35 3.44 7.15 0.00 -1.26 -5.07 105.19 108.08 1jc2 n GLY 147 Ca 0.24 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.08 1.07 -0.37 1.61 0.52 -1.26 -4.82 118.95 111.63 1jc2 s ARG 148 Ca 0.01 -0.08 -0.22 0.00 -0.52 0.00 0.00 55.73 54.92 1jc2 s ARG 148 Cb -0.00 0.50 0.01 0.00 0.52 0.00 0.00 34.95 35.97 1jc2 s ARG 148 CO 0.12 -0.38 0.72 0.42 0.02 0.00 0.00 175.30 176.20 1jc2 s ILE 149 N -2.15 4.79 0.14 1.52 1.01 -0.80 -4.34 121.20 121.38 1jc2 s ILE 149 Ca -0.07 0.72 0.02 0.00 0.00 0.00 0.00 60.65 61.32 1jc2 s ILE 149 Cb -0.01 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.32 1jc2 s ILE 149 CO 0.01 -0.40 0.15 -0.90 0.00 0.00 0.00 174.94 173.79 1jc2 n ASP 150 N 6.28 1.08 -0.22 3.58 5.68 -1.26 -2.42 116.55 129.26 1jc2 n ASP 150 Ca 0.01 -1.45 0.05 0.00 -0.50 0.00 0.00 54.79 52.91 1jc2 n ASP 150 Cb 0.48 -0.05 0.31 0.00 -1.14 0.00 0.00 41.12 40.73 1jc2 n ASP 150 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1jc2 h PHE 151 N 0.33 0.86 0.14 2.11 -5.15 -1.97 0.68 116.94 113.94 1jc2 h PHE 151 Ca -0.08 0.02 -0.01 0.00 -0.20 0.00 0.00 57.97 57.70 1jc2 h PHE 151 Cb 0.32 -0.28 0.00 0.00 0.22 0.00 0.00 35.95 36.21 1jc2 h PHE 151 CO 0.00 0.46 -0.07 0.22 -2.00 0.00 0.00 178.31 176.92 1jc2 h ASP 152 N 0.85 -0.15 -0.30 -0.68 3.58 -2.00 -3.06 116.42 114.67 1jc2 h ASP 152 Ca 0.34 -0.37 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1jc2 h ASP 152 Cb 0.22 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1jc2 h ASP 152 CO -0.12 0.34 -0.15 -0.33 -2.88 0.00 0.00 179.24 176.10 1jc2 h GLU 153 N -0.70 0.63 -1.05 0.28 5.08 -1.77 -2.87 114.58 114.17 1jc2 h GLU 153 Ca -0.02 -0.28 0.28 0.00 -1.00 0.00 0.00 59.36 58.34 1jc2 h GLU 153 Cb 0.52 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1jc2 h GLU 153 CO 0.03 0.86 0.71 0.35 -1.00 0.00 0.00 179.01 179.96 1jc2 h PHE 154 N 0.38 0.40 0.01 4.33 3.57 0.28 0.17 116.94 126.08 1jc2 h PHE 154 Ca 0.06 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.36 1jc2 h PHE 154 Cb 0.68 -0.12 0.02 0.00 2.79 0.00 0.00 35.95 39.32 1jc2 h PHE 154 CO 0.06 0.04 -0.85 -0.07 -2.23 0.00 0.00 178.31 175.26 1jc2 h LEU 155 N 0.25 0.73 -0.04 0.59 3.38 -1.40 -3.28 115.31 115.53 1jc2 h LEU 155 Ca 0.56 -0.76 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1jc2 h LEU 155 Cb 1.70 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 1jc2 h LEU 155 CO -0.18 1.40 -0.03 0.50 0.09 0.00 0.00 178.44 180.22 1jc2 h LYS 156 N 0.15 0.10 -0.82 1.13 3.64 -0.75 -3.23 116.57 116.78 1jc2 h LYS 156 Ca -0.11 -0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.41 1jc2 h LYS 156 Cb 1.54 -0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 33.21 1jc2 h LYS 156 CO 0.17 0.53 -0.06 0.00 -2.27 0.00 0.00 179.45 177.81 1jc2 h MET 157 N -0.33 0.05 -1.34 1.90 -0.00 -0.90 0.46 114.93 114.77 1jc2 h MET 157 Ca 0.01 -0.00 0.39 0.00 -0.00 0.00 0.00 59.70 60.09 1jc2 h MET 157 Cb 0.50 -0.01 -0.05 0.00 -0.00 0.00 0.00 31.60 32.04 1jc2 h MET 157 CO 0.01 0.03 1.21 0.00 -0.00 0.00 0.00 176.91 178.16 1jc2 h MET 158 N 0.05 0.00 -3.70 -0.10 -0.00 -1.61 -2.73 114.93 106.85 1jc2 h MET 158 Ca 0.44 0.00 -0.77 0.00 -0.00 0.00 0.00 59.70 59.37 1jc2 h MET 158 Cb 0.77 0.00 -0.29 0.00 -0.00 0.00 0.00 31.60 32.08 1jc2 h MET 158 CO -0.77 0.00 0.06 -1.21 -0.00 0.00 0.00 176.91 174.99 1jc2 s GLU 159 N -4.64 3.50 0.00 -0.10 2.02 0.16 -4.24 118.70 115.40 1jc2 s GLU 159 Ca -0.04 -2.67 0.00 0.00 0.02 0.00 0.00 54.97 52.28 1jc2 s GLU 159 Cb 0.19 -4.29 0.00 0.00 0.10 0.00 0.00 34.13 30.13 1jc2 s GLU 159 CO 0.65 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 175.09 1jc2 n GLY 160 N 3.53 0.95 3.38 -1.39 0.00 -1.13 -5.03 105.19 105.49 1jc2 n GLY 160 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1jc2 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jc2 s VAL 161 N -1.52 3.39 0.00 1.61 0.11 -1.04 -5.08 120.40 117.86 1jc2 s VAL 161 Ca 0.00 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1jc2 s VAL 161 Cb 0.00 -2.49 0.00 0.00 -1.53 0.00 0.00 36.38 32.36 1jc2 s VAL 161 CO 0.00 0.48 0.00 0.00 -3.33 0.00 0.00 175.10 172.25