#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 1.90 -0.90 4.31 9.92 -1.26 -5.07 116.55 125.46 1jc2 n ASP 89 Ca 0.00 0.38 0.00 0.00 -0.53 0.00 0.00 54.79 54.64 1jc2 n ASP 89 Cb 0.00 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 39.57 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jc2 n ALA 90 N -3.73 0.00 -2.62 2.24 0.00 -1.26 -5.08 120.51 110.07 1jc2 n ALA 90 Ca -0.41 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 52.79 1jc2 n ALA 90 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.21 1jc2 n ALA 90 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jc2 n LYS 91 N 0.00 2.93 -3.28 0.00 5.02 -1.26 -5.01 118.16 116.56 1jc2 n LYS 91 Ca 0.00 -4.33 -0.44 0.00 -2.02 0.00 0.00 58.31 51.52 1jc2 n LYS 91 Cb 0.00 -2.07 -0.07 0.00 -0.02 0.00 0.00 35.03 32.88 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1jc2 s GLY 92 N -3.41 1.94 0.00 0.72 0.00 -1.26 -4.99 107.32 100.31 1jc2 s GLY 92 Ca 0.45 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1jc2 s GLY 92 CO -0.14 1.25 0.00 0.28 0.00 0.00 0.00 173.10 174.49 1jc2 n LYS 93 N 5.62 0.00 0.00 2.90 5.02 -1.26 -4.94 118.16 125.50 1jc2 n LYS 93 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1jc2 n LYS 93 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 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 -3.79 0.00 -0.17 4.39 7.64 -1.26 -4.99 113.62 115.44 1jc2 n SER 94 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1jc2 n SER 94 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.00 0.05 -0.50 1.43 4.81 -1.99 -1.16 114.58 117.22 1jc2 h GLU 95 Ca 0.00 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1jc2 h GLU 95 Cb 0.00 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.27 1jc2 h GLU 95 CO 0.00 0.03 -0.18 0.93 -0.73 0.00 0.00 179.01 179.06 1jc2 h GLU 96 N 0.05 -0.06 -0.13 1.92 3.07 -1.98 0.14 114.58 117.59 1jc2 h GLU 96 Ca 0.27 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 1jc2 h GLU 96 Cb 0.41 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.28 1jc2 h GLU 96 CO -0.51 -0.04 -0.54 0.93 -1.40 0.00 0.00 179.01 177.45 1jc2 h GLU 97 N -0.07 -0.56 0.77 2.33 5.08 -1.60 0.83 114.58 121.37 1jc2 h GLU 97 Ca 0.24 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1jc2 h GLU 97 Cb 0.43 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1jc2 h GLU 97 CO -0.54 -0.37 -0.43 -0.07 -1.00 0.00 0.00 179.01 176.60 1jc2 h LEU 98 N -0.58 -1.04 -1.00 1.33 3.38 -1.22 -2.34 115.31 113.84 1jc2 h LEU 98 Ca 0.03 0.05 0.36 0.00 0.09 0.00 0.00 57.88 58.41 1jc2 h LEU 98 Cb 0.68 0.29 -0.16 0.00 0.09 0.00 0.00 40.66 41.55 1jc2 h LEU 98 CO -0.43 -0.69 0.53 0.00 0.09 0.00 0.00 178.44 177.94 1jc2 h ALA 99 N -0.93 2.00 -0.48 1.53 0.00 -0.48 1.35 119.26 122.25 1jc2 h ALA 99 Ca -0.10 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1jc2 h ALA 99 Cb 0.87 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1jc2 h ALA 99 CO 0.14 -0.74 0.18 -0.91 0.00 0.00 0.00 179.25 177.92 1jc2 h ASN 100 N 0.16 0.63 -0.21 0.00 2.35 -0.30 -2.35 115.58 115.87 1jc2 h ASN 100 Ca 0.78 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 56.34 1jc2 h ASN 100 Cb 1.90 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 40.09 1jc2 h ASN 100 CO -0.69 0.58 -0.23 0.00 -1.65 0.00 0.00 177.43 175.44 1jc2 h PHE 102 N 0.59 -1.32 -0.75 0.00 3.57 -0.93 0.44 116.94 118.54 1jc2 h PHE 102 Ca 0.08 0.10 0.15 0.00 3.53 0.00 0.00 57.97 61.83 1jc2 h PHE 102 Cb 0.71 0.69 -0.10 0.00 2.79 0.00 0.00 35.95 40.04 1jc2 h PHE 102 CO 0.03 -0.41 0.28 0.00 -2.23 0.00 0.00 178.31 175.99 1jc2 h ARG 103 N -0.12 0.40 0.40 1.11 3.08 -1.66 0.53 114.38 118.12 1jc2 h ARG 103 Ca 0.23 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1jc2 h ARG 103 Cb 0.55 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1jc2 h ARG 103 CO -0.82 0.27 -0.19 0.82 -1.07 0.00 0.00 179.97 178.97 1jc2 h ILE 104 N 0.41 0.61 -0.71 2.04 5.03 -0.34 -3.02 117.51 121.53 1jc2 h ILE 104 Ca 0.42 -0.24 0.03 0.00 -0.12 0.00 0.00 64.86 64.94 1jc2 h ILE 104 Cb 0.65 0.73 -0.04 0.00 -3.03 0.00 0.00 36.82 35.13 1jc2 h ILE 104 CO -0.42 0.05 0.44 -0.26 -0.68 0.00 0.00 178.15 177.28 1jc2 h PHE 105 N -0.68 0.83 -3.55 1.37 0.04 -0.13 -3.37 116.94 111.45 1jc2 h PHE 105 Ca -0.05 0.02 -0.60 0.00 2.80 0.00 0.00 57.97 60.14 1jc2 h PHE 105 Cb 0.49 -0.27 -0.11 0.00 2.20 0.00 0.00 35.95 38.26 1jc2 h PHE 105 CO -0.02 0.48 0.59 0.34 -0.60 0.00 0.00 178.31 179.10 1jc2 s ASP 106 N -5.75 6.46 0.00 2.17 2.15 0.18 -4.80 116.67 117.08 1jc2 s ASP 106 Ca -0.13 0.02 0.00 0.00 0.43 0.00 0.00 52.55 52.87 1jc2 s ASP 106 Cb 0.15 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1jc2 s ASP 106 CO 0.77 -1.10 0.00 0.29 -0.17 0.00 0.00 175.17 174.96 1jc2 n LYS 107 N 7.27 3.26 -0.11 4.34 5.02 -1.26 -4.38 118.16 132.31 1jc2 n LYS 107 Ca 0.05 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.12 1jc2 n LYS 107 Cb 0.48 -0.95 -0.12 0.00 -0.02 0.00 0.00 35.03 34.43 1jc2 n LYS 107 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1jc2 n ASN 108 N -1.79 1.98 0.01 4.39 0.23 -1.26 -4.61 115.26 114.22 1jc2 n ASN 108 Ca 0.00 0.14 -0.22 0.00 -0.53 0.00 0.00 54.58 53.97 1jc2 n ASN 108 Cb 0.40 -0.68 -0.14 0.00 -2.08 0.00 0.00 39.78 37.28 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1jc2 h ALA 109 N -0.36 0.26 -2.63 -2.53 0.00 -1.88 -3.47 119.26 108.65 1jc2 h ALA 109 Ca -0.57 -1.21 -0.17 0.00 0.00 0.00 0.00 54.91 52.97 1jc2 h ALA 109 Cb 1.76 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 20.08 1jc2 h ALA 109 CO -0.18 1.01 -0.18 -0.25 0.00 0.00 0.00 179.25 179.65 1jc2 n ASP 110 N -3.75 -2.50 0.00 0.00 9.92 -1.26 -4.45 116.55 114.50 1jc2 n ASP 110 Ca -0.28 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1jc2 n ASP 110 Cb 0.97 -2.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.08 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jc2 n GLY 111 N -0.37 0.03 3.22 0.44 0.00 -1.26 -5.07 105.19 102.18 1jc2 n GLY 111 Ca -0.09 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.00 -0.42 0.01 1.61 0.08 -1.26 -4.93 117.98 112.07 1jc2 s PHE 112 Ca 0.00 0.98 -0.27 0.00 0.12 0.00 0.00 56.93 57.76 1jc2 s PHE 112 Cb 0.00 0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.56 1jc2 s PHE 112 CO 0.00 -0.22 0.87 0.42 -0.10 0.00 0.00 175.22 176.19 1jc2 s ILE 113 N 0.54 4.84 0.00 0.64 1.01 -0.49 -4.79 121.20 122.95 1jc2 s ILE 113 Ca -0.03 1.82 0.00 0.00 0.00 0.00 0.00 60.65 62.45 1jc2 s ILE 113 Cb -0.04 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1jc2 s ILE 113 CO -0.03 0.24 0.00 -0.90 0.00 0.00 0.00 174.94 174.25 1jc2 n ASP 114 N 3.51 1.91 0.06 3.58 5.68 -1.26 -1.13 116.55 128.90 1jc2 n ASP 114 Ca 0.02 -0.27 -0.22 0.00 -0.50 0.00 0.00 54.79 53.81 1jc2 n ASP 114 Cb 0.51 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.26 1.19 -0.91 2.12 6.09 -1.96 -3.28 117.51 121.02 1jc2 h ILE 115 Ca 0.00 -2.52 0.15 0.00 -1.37 0.00 0.00 64.86 61.12 1jc2 h ILE 115 Cb 0.00 2.92 -0.09 0.00 0.47 0.00 0.00 36.82 40.12 1jc2 h ILE 115 CO 0.00 0.76 0.51 -0.33 -3.07 0.00 0.00 178.15 176.02 1jc2 h GLU 116 N -0.13 0.70 -0.55 2.19 5.08 -2.00 0.03 114.58 119.90 1jc2 h GLU 116 Ca -0.26 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 1jc2 h GLU 116 Cb 1.90 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 1jc2 h GLU 116 CO 0.16 0.46 0.06 0.93 -1.00 0.00 0.00 179.01 179.62 1jc2 h GLU 117 N 0.72 0.90 -0.24 2.33 5.08 -1.95 -3.03 114.58 118.40 1jc2 h GLU 117 Ca 0.49 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1jc2 h GLU 117 Cb 0.67 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1jc2 h GLU 117 CO -0.35 0.86 0.02 -0.07 -1.00 0.00 0.00 179.01 178.47 1jc2 h LEU 118 N 0.85 0.40 0.00 1.33 -0.00 -1.08 -2.70 115.31 114.11 1jc2 h LEU 118 Ca 0.17 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1jc2 h LEU 118 Cb 0.42 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1jc2 h LEU 118 CO 0.01 0.59 0.00 0.61 -0.00 0.00 0.00 178.44 179.66 1jc2 n GLY 119 N -0.37 -3.24 0.31 0.83 0.00 -0.63 -0.43 105.19 101.66 1jc2 n GLY 119 Ca -0.04 0.49 0.08 0.00 0.00 0.00 0.00 46.02 46.56 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 0.05 -0.07 1.61 4.11 -1.65 0.23 114.58 118.85 1jc2 h GLU 120 Ca 0.00 -0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.47 1jc2 h GLU 120 Cb 0.00 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1jc2 h GLU 120 CO 0.00 0.03 -0.33 0.82 0.07 0.00 0.00 179.01 179.60 1jc2 h ILE 121 N 0.05 0.27 -0.55 -1.06 2.04 -0.97 0.15 117.51 117.44 1jc2 h ILE 121 Ca 0.49 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.31 1jc2 h ILE 121 Cb 0.89 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1jc2 h ILE 121 CO -0.82 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 177.49 1jc2 h LEU 122 N -0.44 0.76 -1.11 1.44 3.38 0.15 -2.57 115.31 116.91 1jc2 h LEU 122 Ca 0.08 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 58.02 1jc2 h LEU 122 Cb 0.56 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 1jc2 h LEU 122 CO -0.32 0.72 0.61 -0.09 0.09 0.00 0.00 178.44 179.45 1jc2 h ARG 123 N 0.76 0.82 -1.11 1.13 1.12 0.12 0.28 114.38 117.49 1jc2 h ARG 123 Ca 0.19 -0.05 0.32 0.00 -1.11 0.00 0.00 59.98 59.32 1jc2 h ARG 123 Cb 0.19 -0.18 -0.05 0.00 -0.01 0.00 0.00 29.97 29.92 1jc2 h ARG 123 CO -0.02 0.54 0.79 0.00 -3.11 0.00 0.00 179.97 178.17 1jc2 h ALA 124 N 1.58 2.95 0.00 2.80 0.00 -0.56 0.67 119.26 126.71 1jc2 h ALA 124 Ca 0.49 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.24 1jc2 h ALA 124 Cb 0.65 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1jc2 h ALA 124 CO -0.26 -1.28 -0.68 1.79 0.00 0.00 0.00 179.25 178.81 1jc2 h THR 125 N 0.05 1.48 -0.86 0.00 1.35 -1.05 -3.48 112.91 110.40 1jc2 h THR 125 Ca 0.54 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.05 1jc2 h THR 125 Cb 2.06 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 70.75 1jc2 h THR 125 CO -0.04 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 1jc2 n GLY 126 N 0.46 0.65 3.18 5.82 0.00 0.23 -5.11 105.19 110.42 1jc2 n GLY 126 Ca -0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.40 0.90 -0.77 1.61 0.41 -1.26 -5.02 118.70 113.17 1jc2 s GLU 127 Ca 0.00 -0.91 -0.05 0.00 -0.41 0.00 0.00 54.97 53.60 1jc2 s GLU 127 Cb 0.00 -0.94 -0.07 0.00 -1.78 0.00 0.00 34.13 31.34 1jc2 s GLU 127 CO 0.00 0.22 2.14 -2.39 -0.49 0.00 0.00 175.26 174.74 1jc2 n HIS 128 N 1.48 1.14 -2.42 1.61 1.44 -1.26 -4.80 115.22 112.40 1jc2 n HIS 128 Ca -0.20 -1.78 -0.33 0.00 -2.01 0.00 0.00 57.72 53.40 1jc2 n HIS 128 Cb 0.54 -1.57 -0.03 0.00 0.12 0.00 0.00 29.99 29.05 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 3.15 3.95 0.04 0.61 1.01 -1.26 -5.07 120.40 122.83 1jc2 s VAL 129 Ca 0.39 1.10 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 1jc2 s VAL 129 Cb 0.11 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1jc2 s VAL 129 CO -0.03 -0.37 -0.03 0.27 0.00 0.00 0.00 175.10 174.93 1jc2 s ILE 130 N -2.21 0.22 0.23 2.22 -4.36 -1.26 -5.04 121.20 111.00 1jc2 s ILE 130 Ca 0.65 -1.46 -0.09 0.00 -0.26 0.00 0.00 60.65 59.49 1jc2 s ILE 130 Cb -0.15 -1.03 0.24 0.00 1.25 0.00 0.00 42.46 42.77 1jc2 s ILE 130 CO 0.25 -0.79 1.65 -0.33 0.24 0.00 0.00 174.94 175.97 1jc2 h GLU 131 N 3.74 0.11 -1.14 0.37 3.07 -1.97 0.21 114.58 118.97 1jc2 h GLU 131 Ca -0.33 -0.01 0.40 0.00 -0.50 0.00 0.00 59.36 58.92 1jc2 h GLU 131 Cb 1.17 -0.03 -0.15 0.00 -0.84 0.00 0.00 28.75 28.90 1jc2 h GLU 131 CO 0.56 0.07 0.68 0.93 -1.40 0.00 0.00 179.01 179.86 1jc2 h GLU 132 N 0.12 0.12 0.02 2.33 4.39 -1.98 2.19 114.58 121.76 1jc2 h GLU 132 Ca 0.37 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.82 1jc2 h GLU 132 Cb 0.62 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1jc2 h GLU 132 CO -0.59 0.08 -1.30 -0.44 -1.16 0.00 0.00 179.01 175.59 1jc2 h ASP 133 N 0.12 0.05 -0.62 1.42 3.32 -1.08 -3.30 116.42 116.33 1jc2 h ASP 133 Ca 0.81 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1jc2 h ASP 133 Cb 2.25 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 41.75 1jc2 h ASP 133 CO -0.57 1.52 0.34 0.40 -1.72 0.00 0.00 179.24 179.21 1jc2 h ILE 134 N -0.88 1.20 -0.41 0.35 2.04 0.31 -2.71 117.51 117.42 1jc2 h ILE 134 Ca -0.35 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.11 1jc2 h ILE 134 Cb 1.38 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 1jc2 h ILE 134 CO -0.17 0.21 -0.02 -0.33 0.00 0.00 0.00 178.15 177.84 1jc2 h GLU 135 N 0.84 0.08 -0.74 2.37 4.39 0.34 -1.86 114.58 120.00 1jc2 h GLU 135 Ca 0.22 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 60.04 1jc2 h GLU 135 Cb 0.03 -0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 28.53 1jc2 h GLU 135 CO -0.04 0.05 -0.35 0.22 -1.16 0.00 0.00 179.01 177.74 1jc2 h ASP 136 N 0.08 -1.23 -0.05 1.42 1.82 -1.55 0.64 116.42 117.55 1jc2 h ASP 136 Ca 0.20 0.26 0.03 0.00 -0.39 0.00 0.00 57.03 57.13 1jc2 h ASP 136 Cb 0.29 0.63 -0.06 0.00 0.68 0.00 0.00 39.33 40.87 1jc2 h ASP 136 CO -0.35 -0.30 -0.44 -0.07 -1.61 0.00 0.00 179.24 176.47 1jc2 h LEU 137 N -0.10 -1.35 -1.52 2.28 4.07 -1.35 1.12 115.31 118.45 1jc2 h LEU 137 Ca 0.28 0.17 0.05 0.00 0.08 0.00 0.00 57.88 58.46 1jc2 h LEU 137 Cb 0.57 0.53 -0.03 0.00 1.08 0.00 0.00 40.66 42.81 1jc2 h LEU 137 CO -0.79 -0.46 0.39 -0.03 -1.08 0.00 0.00 178.44 176.47 1jc2 h MET 138 N -0.56 0.58 0.07 1.13 4.05 -0.85 0.63 114.93 119.98 1jc2 h MET 138 Ca 0.05 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1jc2 h MET 138 Cb 0.66 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1jc2 h MET 138 CO -0.35 0.39 -0.03 0.87 0.23 0.00 0.00 176.91 178.01 1jc2 h LYS 139 N 0.60 -0.09 -0.49 0.39 1.57 0.25 -2.53 116.57 116.27 1jc2 h LYS 139 Ca 0.25 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1jc2 h LYS 139 Cb 0.23 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1jc2 h LYS 139 CO -0.07 0.39 -0.18 0.22 -0.57 0.00 0.00 179.45 179.23 1jc2 h ASP 140 N -0.63 1.00 -0.41 0.86 1.82 0.16 -3.12 116.42 116.11 1jc2 h ASP 140 Ca -0.01 -0.39 0.03 0.00 -0.39 0.00 0.00 57.03 56.28 1jc2 h ASP 140 Cb 0.52 -0.28 -0.04 0.00 0.68 0.00 0.00 39.33 40.22 1jc2 h ASP 140 CO 0.02 1.16 0.19 -1.28 -1.61 0.00 0.00 179.24 177.72 1jc2 h SER 141 N 0.84 0.27 -0.16 2.28 0.87 0.19 -3.39 113.55 114.45 1jc2 h SER 141 Ca 0.11 0.02 -0.35 0.00 -1.23 0.00 0.00 61.79 60.35 1jc2 h SER 141 Cb 0.76 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.61 1jc2 h SER 141 CO 0.06 0.20 1.64 -0.67 -0.53 0.00 0.00 176.83 177.53 1jc2 n ASP 142 N -4.93 -0.29 -0.73 6.23 -0.08 -0.95 -4.65 116.55 111.14 1jc2 n ASP 142 Ca 0.02 -0.51 0.12 0.00 -1.51 0.00 0.00 54.79 52.91 1jc2 n ASP 142 Cb 0.11 -0.87 0.33 0.00 2.34 0.00 0.00 41.12 43.03 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 6.98 1.98 -0.64 -0.67 4.81 -1.26 -4.09 118.16 125.26 1jc2 n LYS 143 Ca 0.62 -1.45 0.00 0.00 -0.87 0.00 0.00 58.31 56.62 1jc2 n LYS 143 Cb 0.18 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.78 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1jc2 n ASN 144 N 0.70 0.13 -1.93 3.14 3.02 -1.26 -4.98 115.26 114.08 1jc2 n ASN 144 Ca 0.17 -1.94 -0.19 0.00 -0.03 0.00 0.00 54.58 52.59 1jc2 n ASN 144 Cb 0.44 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 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 0.07 -5.11 0.05 6.41 3.02 -1.26 -4.80 115.26 113.64 1jc2 n ASN 145 Ca 0.01 0.27 0.09 0.00 -0.03 0.00 0.00 54.58 54.92 1jc2 n ASN 145 Cb 0.75 -4.43 0.38 0.00 -0.61 0.00 0.00 39.78 35.87 1jc2 n ASN 145 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1jc2 n ASP 146 N -1.49 0.26 0.00 6.41 8.00 -1.26 -4.83 116.55 123.64 1jc2 n ASP 146 Ca -0.20 0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1jc2 n ASP 146 Cb 0.64 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jc2 n GLY 147 N -0.01 2.25 3.31 0.44 0.00 -1.26 -4.95 105.19 104.97 1jc2 n GLY 147 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.01 1.05 -0.12 1.61 0.52 -1.26 -4.94 118.95 115.80 1jc2 s ARG 148 Ca 0.00 -0.97 -0.25 0.00 -0.52 0.00 0.00 55.73 54.00 1jc2 s ARG 148 Cb 0.00 0.40 -0.02 0.00 0.52 0.00 0.00 34.95 35.84 1jc2 s ARG 148 CO 0.00 -0.38 0.78 0.42 0.02 0.00 0.00 175.30 176.13 1jc2 s ILE 149 N -3.88 4.95 0.00 1.52 1.01 -0.29 -4.68 121.20 119.83 1jc2 s ILE 149 Ca 0.09 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1jc2 s ILE 149 Cb 0.03 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1jc2 s ILE 149 CO -0.07 0.13 0.00 -0.90 0.00 0.00 0.00 174.94 174.10 1jc2 n ASP 150 N 4.58 0.90 0.33 3.58 5.75 -1.26 -1.39 116.55 129.04 1jc2 n ASP 150 Ca 0.02 -0.40 -0.18 0.00 -0.01 0.00 0.00 54.79 54.23 1jc2 n ASP 150 Cb 0.50 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.50 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 0.18 -1.04 0.15 2.11 3.04 -1.96 0.62 116.94 120.04 1jc2 h PHE 151 Ca 0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1jc2 h PHE 151 Cb 0.00 0.38 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 1jc2 h PHE 151 CO 0.00 -0.58 -0.37 -0.44 -2.02 0.00 0.00 178.31 174.90 1jc2 h ASP 152 N -0.93 -1.10 -0.67 0.41 5.19 -2.01 -1.84 116.42 115.47 1jc2 h ASP 152 Ca -0.07 0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1jc2 h ASP 152 Cb 0.77 0.40 -0.05 0.00 0.18 0.00 0.00 39.33 40.63 1jc2 h ASP 152 CO 0.05 -0.42 0.38 -0.33 -3.12 0.00 0.00 179.24 175.81 1jc2 h GLU 153 N -0.58 0.70 -0.55 3.56 5.08 -1.87 -2.41 114.58 118.51 1jc2 h GLU 153 Ca -0.01 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1jc2 h GLU 153 Cb 0.56 -0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.54 1jc2 h GLU 153 CO -0.17 0.46 -0.17 0.35 -1.00 0.00 0.00 179.01 178.49 1jc2 h PHE 154 N 0.72 -0.38 0.23 4.33 3.57 0.69 0.55 116.94 126.64 1jc2 h PHE 154 Ca 0.29 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1jc2 h PHE 154 Cb 0.14 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1jc2 h PHE 154 CO -0.07 -0.27 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.45 1jc2 h LEU 155 N -0.03 -0.61 -0.98 0.59 3.38 -0.85 -2.61 115.31 114.19 1jc2 h LEU 155 Ca 0.26 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1jc2 h LEU 155 Cb 0.44 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 1jc2 h LEU 155 CO -0.59 -0.34 0.63 0.50 0.09 0.00 0.00 178.44 178.73 1jc2 h LYS 156 N -0.49 1.30 -0.98 1.13 3.64 -1.06 -2.21 116.57 117.90 1jc2 h LYS 156 Ca -0.00 -0.09 0.21 0.00 -1.27 0.00 0.00 60.65 59.49 1jc2 h LYS 156 Cb 0.46 -0.29 -0.11 0.00 -0.41 0.00 0.00 32.23 31.88 1jc2 h LYS 156 CO -0.05 0.88 0.57 0.00 -2.27 0.00 0.00 179.45 178.58 1jc2 h MET 157 N 1.34 0.63 0.00 1.90 -0.00 0.43 1.08 114.93 120.31 1jc2 h MET 157 Ca 0.36 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 60.02 1jc2 h MET 157 Cb -0.12 -0.14 0.00 0.00 -0.00 0.00 0.00 31.60 31.34 1jc2 h MET 157 CO -0.07 0.42 0.00 -1.33 -0.00 0.00 0.00 176.91 175.93 1jc2 n MET 158 N -4.85 0.06 -1.73 -0.10 2.81 -0.83 -4.95 117.12 107.54 1jc2 n MET 158 Ca 0.24 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.41 1jc2 n MET 158 Cb 0.63 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1jc2 n MET 158 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1jc2 n GLU 159 N -1.35 -4.86 -1.90 0.03 1.02 0.37 -4.65 120.64 109.31 1jc2 n GLU 159 Ca 0.03 3.62 -0.16 0.00 -0.02 0.00 0.00 57.16 60.62 1jc2 n GLU 159 Cb 0.06 -4.09 -0.04 0.00 -0.02 0.00 0.00 31.44 27.35 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1jc2 n GLY 160 N -0.85 0.65 3.77 0.62 0.00 -1.26 -4.98 105.19 103.14 1jc2 n GLY 160 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1jc2 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jc2 s VAL 161 N -2.71 4.31 0.00 1.61 1.01 -1.26 -5.07 120.40 118.28 1jc2 s VAL 161 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1jc2 s VAL 161 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1jc2 s VAL 161 CO 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 175.10 174.98