#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 0.00 -4.81 1.62 2.03 -1.26 -5.13 116.55 109.00 1jc2 n ASP 89 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 1jc2 n ASP 89 Cb 0.00 0.35 -0.06 0.00 -0.72 0.00 0.00 41.12 40.70 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 -1.96 3.63 -0.28 -1.67 0.00 -1.26 -5.04 121.76 115.19 1jc2 s ALA 90 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 1jc2 s ALA 90 Cb 0.00 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1jc2 s ALA 90 CO 0.00 0.65 1.75 0.15 0.00 0.00 0.00 175.76 178.32 1jc2 s LYS 91 N -2.72 3.51 0.00 0.00 1.02 -1.26 -4.74 119.74 115.55 1jc2 s LYS 91 Ca 0.31 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.86 1jc2 s LYS 91 Cb -0.11 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.05 1jc2 s LYS 91 CO 0.23 -1.65 0.00 0.41 -0.92 0.00 0.00 175.35 173.43 1jc2 n GLY 92 N 5.16 -0.89 0.87 -3.33 0.00 -1.26 -5.05 105.19 100.68 1jc2 n GLY 92 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1jc2 n GLY 92 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1jc2 n LYS 93 N 0.00 0.07 -0.84 1.61 0.00 -1.26 -5.04 118.16 112.71 1jc2 n LYS 93 Ca 0.00 -0.32 -0.35 0.00 -0.00 0.00 0.00 58.31 57.64 1jc2 n LYS 93 Cb 0.00 0.44 0.10 0.00 -0.00 0.00 0.00 35.03 35.57 1jc2 n LYS 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1jc2 n SER 94 N -0.09 -3.01 -0.32 -5.58 2.88 -1.26 -4.14 113.62 102.10 1jc2 n SER 94 Ca -0.08 0.02 0.15 0.00 -1.33 0.00 0.00 58.87 57.63 1jc2 n SER 94 Cb 0.43 -0.82 0.31 0.00 -0.75 0.00 0.00 64.21 63.39 1jc2 n SER 94 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1jc2 h GLU 95 N -1.52 0.08 -0.33 -1.46 3.07 -2.00 0.14 114.58 112.56 1jc2 h GLU 95 Ca -0.46 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.46 1jc2 h GLU 95 Cb 1.36 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 29.16 1jc2 h GLU 95 CO 0.30 0.06 -0.31 0.93 -1.40 0.00 0.00 179.01 178.59 1jc2 h GLU 96 N 0.09 -0.26 0.21 2.33 4.39 -2.00 -0.25 114.58 119.08 1jc2 h GLU 96 Ca 0.59 0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.32 1jc2 h GLU 96 Cb 1.26 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.93 1jc2 h GLU 96 CO -0.79 -0.18 -0.46 0.93 -1.16 0.00 0.00 179.01 177.35 1jc2 h GLU 97 N -0.27 -0.73 0.10 2.33 4.39 -0.96 -0.57 114.58 118.87 1jc2 h GLU 97 Ca 0.16 0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.92 1jc2 h GLU 97 Cb 0.53 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1jc2 h GLU 97 CO -0.49 -0.49 -0.49 -0.07 -1.16 0.00 0.00 179.01 176.31 1jc2 h LEU 98 N -0.76 -1.49 -0.69 1.33 3.38 -1.22 -0.66 115.31 115.20 1jc2 h LEU 98 Ca -0.00 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.26 1jc2 h LEU 98 Cb 0.74 0.55 -0.13 0.00 0.09 0.00 0.00 40.66 41.91 1jc2 h LEU 98 CO -0.21 -0.52 -0.21 0.00 0.09 0.00 0.00 178.44 177.60 1jc2 h ALA 99 N -0.60 0.38 -0.20 1.53 0.00 -0.89 0.40 119.26 119.88 1jc2 h ALA 99 Ca -0.00 0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1jc2 h ALA 99 Cb 0.70 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1jc2 h ALA 99 CO -0.28 -0.46 -0.08 -0.91 0.00 0.00 0.00 179.25 177.52 1jc2 h ASN 100 N -0.03 -0.28 0.28 0.00 4.21 -0.35 0.14 115.58 119.56 1jc2 h ASN 100 Ca 0.32 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.91 1jc2 h ASN 100 Cb 0.53 0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1jc2 h ASN 100 CO -0.73 -0.11 0.00 0.00 -1.29 0.00 0.00 177.43 175.30 1jc2 h PHE 102 N 0.00 -1.29 -0.72 0.00 3.57 0.10 -1.11 116.94 117.49 1jc2 h PHE 102 Ca 0.00 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1jc2 h PHE 102 Cb 0.14 0.55 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1jc2 h PHE 102 CO 0.00 -0.50 0.48 0.07 -2.23 0.00 0.00 178.31 176.13 1jc2 h ARG 103 N -0.62 0.69 -0.49 1.11 0.11 -1.71 -0.11 114.38 113.36 1jc2 h ARG 103 Ca -0.00 -0.04 0.04 0.00 0.10 0.00 0.00 59.98 60.07 1jc2 h ARG 103 Cb 0.63 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 31.53 1jc2 h ARG 103 CO -0.25 0.45 0.32 0.82 0.10 0.00 0.00 179.97 181.42 1jc2 h ILE 104 N 0.71 1.03 0.12 0.08 5.03 -1.41 -2.17 117.51 120.90 1jc2 h ILE 104 Ca 0.32 -0.18 -0.30 0.00 -0.12 0.00 0.00 64.86 64.58 1jc2 h ILE 104 Cb 0.33 0.47 -0.01 0.00 -3.03 0.00 0.00 36.82 34.58 1jc2 h ILE 104 CO -0.11 0.10 -1.48 -0.26 -0.68 0.00 0.00 178.15 175.71 1jc2 h PHE 105 N 0.52 0.45 0.00 1.37 0.04 -0.01 -3.37 116.94 115.94 1jc2 h PHE 105 Ca 0.20 -0.33 -0.26 0.00 2.80 0.00 0.00 57.97 60.38 1jc2 h PHE 105 Cb 0.14 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.29 1jc2 h PHE 105 CO -0.00 1.36 2.10 -3.47 -0.60 0.00 0.00 178.31 177.69 1jc2 n ASP 106 N -3.46 3.41 -0.33 2.17 2.03 -0.40 -4.61 116.55 115.36 1jc2 n ASP 106 Ca -0.15 -2.22 0.19 0.00 0.52 0.00 0.00 54.79 53.13 1jc2 n ASP 106 Cb 1.04 -0.91 0.39 0.00 -0.72 0.00 0.00 41.12 40.93 1jc2 n ASP 106 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1jc2 h LYS 107 N 6.81 0.39 0.00 -0.67 6.56 -1.74 1.71 116.57 129.64 1jc2 h LYS 107 Ca 0.34 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.91 1jc2 h LYS 107 Cb 0.11 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1jc2 h LYS 107 CO 1.30 0.26 0.00 -1.71 -2.06 0.00 0.00 179.45 177.24 1jc2 n ASN 108 N -5.02 0.52 -3.97 0.86 5.15 -1.26 -4.89 115.26 106.65 1jc2 n ASN 108 Ca 0.27 0.63 -0.33 0.00 -0.60 0.00 0.00 54.58 54.55 1jc2 n ASN 108 Cb 0.81 -0.74 -0.01 0.00 -0.53 0.00 0.00 39.78 39.32 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jc2 n ALA 109 N -1.71 -2.30 0.57 5.20 0.00 0.58 -4.85 120.51 118.00 1jc2 n ALA 109 Ca 0.02 -0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.16 1jc2 n ALA 109 Cb 0.21 -2.34 0.02 0.00 0.00 0.00 0.00 19.45 17.33 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 -2.69 1.63 0.00 0.00 5.75 -1.26 -4.96 116.55 115.01 1jc2 n ASP 110 Ca -0.21 -1.31 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1jc2 n ASP 110 Cb 0.63 0.32 0.00 0.00 -1.03 0.00 0.00 41.12 41.05 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jc2 n GLY 111 N 0.93 3.21 3.33 6.12 0.00 -1.26 -5.01 105.19 112.51 1jc2 n GLY 111 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.87 -0.80 0.02 1.61 0.08 -1.26 -4.89 117.98 109.86 1jc2 s PHE 112 Ca 0.00 1.56 -0.27 0.00 0.12 0.00 0.00 56.93 58.34 1jc2 s PHE 112 Cb 0.00 0.36 -0.04 0.00 -0.57 0.00 0.00 43.02 42.76 1jc2 s PHE 112 CO 0.00 -0.46 0.85 0.42 -0.10 0.00 0.00 175.22 175.93 1jc2 s ILE 113 N 2.21 4.79 0.57 0.64 1.01 -1.15 -4.86 121.20 124.41 1jc2 s ILE 113 Ca -0.05 1.80 0.08 0.00 0.00 0.00 0.00 60.65 62.48 1jc2 s ILE 113 Cb -0.10 -4.20 0.08 0.00 0.01 0.00 0.00 42.46 38.25 1jc2 s ILE 113 CO -0.14 0.27 0.69 -0.90 0.00 0.00 0.00 174.94 174.86 1jc2 n ASP 114 N 3.32 2.27 -0.18 3.58 5.68 -1.26 -0.71 116.55 129.25 1jc2 n ASP 114 Ca 0.01 -2.62 0.01 0.00 -0.50 0.00 0.00 54.79 51.69 1jc2 n ASP 114 Cb 0.50 -0.32 0.28 0.00 -1.14 0.00 0.00 41.12 40.45 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 0.25 1.17 -0.30 2.12 2.10 -1.98 -2.71 117.51 118.16 1jc2 h ILE 115 Ca -0.29 -0.32 0.07 0.00 1.08 0.00 0.00 64.86 65.40 1jc2 h ILE 115 Cb 1.24 0.16 -0.08 0.00 -1.09 0.00 0.00 36.82 37.06 1jc2 h ILE 115 CO 0.43 0.17 -0.23 -0.08 -1.08 0.00 0.00 178.15 177.36 1jc2 h GLU 116 N 0.93 -0.19 0.31 2.19 4.22 -1.94 -2.17 114.58 117.92 1jc2 h GLU 116 Ca 0.25 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.70 1jc2 h GLU 116 Cb -0.10 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1jc2 h GLU 116 CO -0.06 -0.13 -0.25 0.93 -2.18 0.00 0.00 179.01 177.32 1jc2 h GLU 117 N -0.20 -0.55 -1.02 1.92 5.08 -1.87 -2.07 114.58 115.87 1jc2 h GLU 117 Ca 0.16 0.04 0.36 0.00 -1.00 0.00 0.00 59.36 58.91 1jc2 h GLU 117 Cb 0.45 0.13 -0.16 0.00 0.50 0.00 0.00 28.75 29.66 1jc2 h GLU 117 CO -0.42 -0.37 0.57 -0.07 -1.00 0.00 0.00 179.01 177.73 1jc2 h LEU 118 N -0.57 0.44 0.00 1.33 4.07 -1.32 0.34 115.31 119.60 1jc2 h LEU 118 Ca -0.02 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1jc2 h LEU 118 Cb 0.51 0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1jc2 h LEU 118 CO -0.02 -0.23 0.00 0.61 -1.08 0.00 0.00 178.44 177.72 1jc2 n GLY 119 N -1.29 -2.95 0.24 0.83 0.00 -0.78 -1.00 105.19 100.24 1jc2 n GLY 119 Ca 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.04 -0.63 1.61 -0.00 -1.43 0.75 114.58 114.84 1jc2 h GLU 120 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 59.36 59.47 1jc2 h GLU 120 Cb 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 28.75 28.64 1jc2 h GLU 120 CO 0.00 -0.03 -0.38 0.82 -0.00 0.00 0.00 179.01 179.42 1jc2 h ILE 121 N -0.04 0.12 0.46 -1.06 2.04 -0.38 1.23 117.51 119.88 1jc2 h ILE 121 Ca 0.26 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 1jc2 h ILE 121 Cb 0.44 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1jc2 h ILE 121 CO -0.59 0.00 -0.22 -0.07 0.00 0.00 0.00 178.15 177.27 1jc2 h LEU 122 N -0.17 -0.52 -1.01 1.44 3.38 0.20 -3.07 115.31 115.56 1jc2 h LEU 122 Ca 0.22 0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.45 1jc2 h LEU 122 Cb 0.56 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.32 1jc2 h LEU 122 CO -0.71 -0.21 0.60 0.03 0.09 0.00 0.00 178.44 178.23 1jc2 h ARG 123 N -0.94 0.58 -0.21 1.13 3.08 -0.66 -0.56 114.38 116.80 1jc2 h ARG 123 Ca -0.06 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.01 1jc2 h ARG 123 Cb 0.47 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1jc2 h ARG 123 CO 0.10 0.38 -0.19 0.00 -1.07 0.00 0.00 179.97 179.20 1jc2 h ALA 124 N 1.72 -0.06 -0.64 0.04 0.00 0.15 0.40 119.26 120.88 1jc2 h ALA 124 Ca 0.64 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.77 1jc2 h ALA 124 Cb 1.20 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1jc2 h ALA 124 CO -0.47 -0.62 0.44 1.79 0.00 0.00 0.00 179.25 180.40 1jc2 h THR 125 N -0.20 0.78 0.00 0.00 1.35 -1.00 -3.45 112.91 110.39 1jc2 h THR 125 Ca 0.13 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1jc2 h THR 125 Cb 0.39 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1jc2 h THR 125 CO -0.33 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.60 1jc2 n GLY 126 N -1.57 0.90 0.24 5.82 0.00 0.13 -4.96 105.19 105.75 1jc2 n GLY 126 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 1jc2 n GLY 126 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1jc2 h GLU 127 N 1.31 0.00 -6.53 1.61 4.39 -1.73 -3.46 114.58 110.17 1jc2 h GLU 127 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 1jc2 h GLU 127 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1jc2 h GLU 127 CO 0.00 0.00 -0.95 1.58 -1.16 0.00 0.00 179.01 178.48 1jc2 n HIS 128 N -2.57 -1.67 -3.17 4.33 -0.00 -1.26 -4.93 115.22 105.95 1jc2 n HIS 128 Ca -0.02 0.42 -0.30 0.00 -0.00 0.00 0.00 57.72 57.82 1jc2 n HIS 128 Cb 0.10 -3.28 -0.04 0.00 -0.00 0.00 0.00 29.99 26.77 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1jc2 s VAL 129 N -3.65 4.91 0.18 3.57 1.01 -1.26 -5.04 120.40 120.12 1jc2 s VAL 129 Ca 0.35 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1jc2 s VAL 129 Cb -0.15 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1jc2 s VAL 129 CO 0.91 -0.35 0.35 0.27 0.00 0.00 0.00 175.10 176.28 1jc2 s ILE 130 N -2.14 5.25 0.18 2.22 -4.36 -1.26 -4.87 121.20 116.22 1jc2 s ILE 130 Ca 0.48 -0.50 -0.18 0.00 -0.26 0.00 0.00 60.65 60.19 1jc2 s ILE 130 Cb -0.11 -3.74 0.13 0.00 1.25 0.00 0.00 42.46 39.99 1jc2 s ILE 130 CO 0.28 -0.15 1.63 -0.33 0.24 0.00 0.00 174.94 176.62 1jc2 h GLU 131 N 2.02 -0.09 -1.47 0.37 5.08 -1.98 0.11 114.58 118.63 1jc2 h GLU 131 Ca -0.48 0.01 0.47 0.00 -1.00 0.00 0.00 59.36 58.35 1jc2 h GLU 131 Cb 1.19 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.35 1jc2 h GLU 131 CO 0.68 -0.06 0.99 0.93 -1.00 0.00 0.00 179.01 180.55 1jc2 h GLU 132 N -0.09 0.05 0.04 2.33 5.08 -1.99 0.72 114.58 120.72 1jc2 h GLU 132 Ca 0.22 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.41 1jc2 h GLU 132 Cb 0.43 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1jc2 h GLU 132 CO -0.52 0.03 -0.87 -0.44 -1.00 0.00 0.00 179.01 176.21 1jc2 h ASP 133 N 0.05 0.12 -1.01 1.42 3.32 -1.21 -3.18 116.42 115.93 1jc2 h ASP 133 Ca 0.84 -0.77 0.10 0.00 0.02 0.00 0.00 57.03 57.22 1jc2 h ASP 133 Cb 2.86 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 42.29 1jc2 h ASP 133 CO -0.31 1.36 0.64 0.40 -1.72 0.00 0.00 179.24 179.61 1jc2 h ILE 134 N -0.80 0.98 0.26 0.35 2.04 0.28 -1.82 117.51 118.80 1jc2 h ILE 134 Ca -0.22 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1jc2 h ILE 134 Cb 1.34 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1jc2 h ILE 134 CO -0.06 0.19 -0.21 -0.33 0.00 0.00 0.00 178.15 177.74 1jc2 h GLU 135 N 1.06 -0.46 -0.78 2.37 5.08 0.17 -2.27 114.58 119.74 1jc2 h GLU 135 Ca 0.48 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 59.05 1jc2 h GLU 135 Cb 0.38 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.62 1jc2 h GLU 135 CO -0.23 -0.31 0.22 0.22 -1.00 0.00 0.00 179.01 177.91 1jc2 h ASP 136 N -0.48 0.07 -0.85 1.42 1.82 -1.32 0.37 116.42 117.46 1jc2 h ASP 136 Ca -0.01 0.15 0.11 0.00 -0.39 0.00 0.00 57.03 56.89 1jc2 h ASP 136 Cb 0.43 0.19 -0.06 0.00 0.68 0.00 0.00 39.33 40.57 1jc2 h ASP 136 CO -0.02 -0.04 0.55 -0.07 -1.61 0.00 0.00 179.24 178.05 1jc2 h LEU 137 N 0.29 0.70 -0.20 2.28 4.07 -0.92 0.03 115.31 121.57 1jc2 h LEU 137 Ca 0.46 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 58.35 1jc2 h LEU 137 Cb 0.81 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 1jc2 h LEU 137 CO -0.53 0.40 -0.21 -0.03 -1.08 0.00 0.00 178.44 176.99 1jc2 h MET 138 N 0.77 0.49 0.10 1.13 1.85 0.05 -2.64 114.93 116.69 1jc2 h MET 138 Ca 0.40 -0.27 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1jc2 h MET 138 Cb 0.49 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.54 1jc2 h MET 138 CO -0.17 0.85 -0.05 -0.22 -0.40 0.00 0.00 176.91 176.92 1jc2 h LYS 139 N 0.16 -0.13 -0.53 0.39 3.64 -0.58 0.62 116.57 120.14 1jc2 h LYS 139 Ca 0.03 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 1jc2 h LYS 139 Cb 0.76 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1jc2 h LYS 139 CO 0.05 0.14 0.37 0.22 -2.27 0.00 0.00 179.45 177.97 1jc2 h ASP 140 N -0.39 0.12 0.00 4.20 3.58 -1.09 -2.89 116.42 119.96 1jc2 h ASP 140 Ca -0.01 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.28 1jc2 h ASP 140 Cb 0.32 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1jc2 h ASP 140 CO 0.02 0.07 -0.94 -1.28 -2.88 0.00 0.00 179.24 174.23 1jc2 h SER 141 N 0.13 0.00 -0.13 2.28 0.87 -1.17 -3.40 113.55 112.13 1jc2 h SER 141 Ca 0.25 -0.53 -0.41 0.00 -1.23 0.00 0.00 61.79 59.87 1jc2 h SER 141 Cb 0.83 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.70 1jc2 h SER 141 CO -0.03 1.31 1.76 0.47 -0.53 0.00 0.00 176.83 179.81 1jc2 n ASP 142 N -4.49 -0.18 0.00 6.23 9.92 0.21 -4.65 116.55 123.59 1jc2 n ASP 142 Ca -0.25 -0.26 0.13 0.00 -0.53 0.00 0.00 54.79 53.88 1jc2 n ASP 142 Cb 0.59 -0.86 0.73 0.00 -0.64 0.00 0.00 41.12 40.94 1jc2 n ASP 142 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1jc2 n LYS 143 N 7.36 0.69 -0.99 -1.24 3.00 -1.26 -3.50 118.16 122.22 1jc2 n LYS 143 Ca 0.64 0.01 -0.03 0.00 -0.00 0.00 0.00 58.31 58.93 1jc2 n LYS 143 Cb 0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.63 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1jc2 n ASN 144 N -1.08 -0.28 -3.51 3.14 0.23 -1.26 -5.05 115.26 107.44 1jc2 n ASN 144 Ca 0.17 -1.83 -0.28 0.00 -0.53 0.00 0.00 54.58 52.12 1jc2 n ASN 144 Cb 0.12 0.07 0.02 0.00 -2.08 0.00 0.00 39.78 37.91 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 0.12 -5.68 0.00 0.53 3.02 -1.23 -4.90 115.26 107.12 1jc2 n ASN 145 Ca -0.13 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1jc2 n ASN 145 Cb 0.77 -2.30 0.00 0.00 -0.61 0.00 0.00 39.78 37.64 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 -1.20 0.91 -0.88 6.41 5.68 -1.26 -4.99 116.55 121.21 1jc2 n ASP 146 Ca -0.15 -0.98 -0.10 0.00 -0.50 0.00 0.00 54.79 53.06 1jc2 n ASP 146 Cb 0.65 0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.64 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 0.03 0.64 3.58 6.12 0.00 -1.26 -4.99 105.19 109.31 1jc2 n GLY 147 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.51 0.73 -0.02 1.61 0.52 -1.26 -4.20 118.95 112.82 1jc2 s ARG 148 Ca 0.00 1.04 -0.18 0.00 -0.52 0.00 0.00 55.73 56.07 1jc2 s ARG 148 Cb 0.00 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.68 1jc2 s ARG 148 CO 0.00 -0.12 0.50 0.42 0.02 0.00 0.00 175.30 176.12 1jc2 s ILE 149 N 0.92 4.98 0.17 1.52 1.01 0.11 -4.74 121.20 125.17 1jc2 s ILE 149 Ca -0.05 1.04 0.01 0.00 0.00 0.00 0.00 60.65 61.66 1jc2 s ILE 149 Cb -0.05 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.60 1jc2 s ILE 149 CO -0.08 0.47 0.10 -0.90 0.00 0.00 0.00 174.94 174.52 1jc2 n ASP 150 N 2.51 1.77 0.20 3.58 5.75 -1.26 -2.93 116.55 126.16 1jc2 n ASP 150 Ca -0.10 -1.62 0.05 0.00 -0.01 0.00 0.00 54.79 53.11 1jc2 n ASP 150 Cb 0.51 0.02 0.41 0.00 -1.03 0.00 0.00 41.12 41.03 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 0.68 0.00 0.11 2.11 -5.15 -1.97 -1.93 116.94 110.80 1jc2 h PHE 151 Ca -0.11 0.00 -0.24 0.00 -0.20 0.00 0.00 57.97 57.42 1jc2 h PHE 151 Cb 0.40 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.59 1jc2 h PHE 151 CO 0.00 0.34 -1.00 -0.44 -2.00 0.00 0.00 178.31 175.21 1jc2 h ASP 152 N 0.00 0.69 -0.14 -0.68 5.19 -2.00 -3.32 116.42 116.16 1jc2 h ASP 152 Ca -0.00 -0.85 -0.14 0.00 -0.62 0.00 0.00 57.03 55.41 1jc2 h ASP 152 Cb 0.66 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1jc2 h ASP 152 CO 0.04 1.48 -0.41 -0.33 -3.12 0.00 0.00 179.24 176.90 1jc2 h GLU 153 N 0.01 0.68 -0.80 3.56 5.08 -1.80 -2.96 114.58 118.34 1jc2 h GLU 153 Ca -0.16 -0.36 0.19 0.00 -1.00 0.00 0.00 59.36 58.03 1jc2 h GLU 153 Cb 1.73 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.94 1jc2 h GLU 153 CO 0.19 0.97 0.54 0.35 -1.00 0.00 0.00 179.01 180.06 1jc2 h PHE 154 N 0.56 0.37 0.36 4.33 3.04 -1.45 -0.26 116.94 123.89 1jc2 h PHE 154 Ca 0.04 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 1jc2 h PHE 154 Cb 0.94 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.34 1jc2 h PHE 154 CO 0.05 0.12 -0.17 -0.07 -2.02 0.00 0.00 178.31 176.21 1jc2 h LEU 155 N 0.29 -0.40 -1.51 0.59 3.38 -1.62 -3.20 115.31 112.85 1jc2 h LEU 155 Ca 0.40 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.55 1jc2 h LEU 155 Cb 1.12 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 1jc2 h LEU 155 CO -0.11 -0.09 0.55 0.11 0.09 0.00 0.00 178.44 178.99 1jc2 h LYS 156 N -0.87 0.44 -0.33 1.13 1.57 -1.52 0.92 116.57 117.90 1jc2 h LYS 156 Ca -0.05 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1jc2 h LYS 156 Cb 0.37 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 1jc2 h LYS 156 CO 0.08 0.29 -0.06 0.00 -0.57 0.00 0.00 179.45 179.19 1jc2 h MET 157 N 0.45 0.03 -0.00 3.15 -0.00 -1.08 -2.72 114.93 114.76 1jc2 h MET 157 Ca 0.42 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.12 1jc2 h MET 157 Cb 0.95 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.55 1jc2 h MET 157 CO -0.15 0.02 -0.96 -0.12 -0.00 0.00 0.00 176.91 175.69 1jc2 n MET 158 N -5.24 0.01 -1.54 -0.10 0.00 -0.72 -4.92 117.12 104.61 1jc2 n MET 158 Ca 0.01 -0.01 -0.57 0.00 -0.00 0.00 0.00 57.70 57.13 1jc2 n MET 158 Cb 0.18 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.83 1jc2 n MET 158 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1jc2 n GLU 159 N -1.49 0.43 -3.86 2.12 -0.00 0.31 -1.45 120.64 116.71 1jc2 n GLU 159 Ca 0.04 0.16 -0.34 0.00 -0.00 0.00 0.00 57.16 57.02 1jc2 n GLU 159 Cb 0.33 -1.71 0.02 0.00 -0.00 0.00 0.00 31.44 30.08 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1jc2 n GLY 160 N 1.98 -1.05 3.84 -1.84 0.00 -1.26 -4.90 105.19 101.96 1jc2 n GLY 160 Ca 0.20 0.45 -0.32 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.31 4.56 0.00 1.61 0.11 -0.53 -5.17 120.40 117.67 1jc2 s VAL 161 Ca 0.30 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.51 1jc2 s VAL 161 Cb -0.15 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1jc2 s VAL 161 CO 0.92 -0.33 0.27 0.00 -3.33 0.00 0.00 175.10 172.63