#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 -1.05 0.98 -1.84 2.15 -1.26 -5.16 116.67 110.49 1jc2 s ASP 89 Ca 0.00 -0.28 -0.11 0.00 0.43 0.00 0.00 52.55 52.58 1jc2 s ASP 89 Cb 0.00 1.45 0.16 0.00 -0.30 0.00 0.00 42.92 44.23 1jc2 s ASP 89 CO 0.00 -0.15 0.94 0.00 -0.17 0.00 0.00 175.17 175.79 1jc2 n ALA 90 N 4.54 -1.04 -1.66 3.66 0.00 -1.26 -4.92 120.51 119.83 1jc2 n ALA 90 Ca 0.08 -1.24 -0.32 0.00 0.00 0.00 0.00 53.44 51.96 1jc2 n ALA 90 Cb 0.58 -0.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.98 3.27 -3.61 0.00 4.81 -1.26 -4.81 118.16 113.58 1jc2 n LYS 91 Ca 0.12 -2.71 -0.03 0.00 -0.87 0.00 0.00 58.31 54.82 1jc2 n LYS 91 Cb 0.41 -2.34 -0.06 0.00 0.02 0.00 0.00 35.03 33.06 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1jc2 s GLY 92 N 0.49 -0.33 0.15 3.14 0.00 -1.26 -5.18 107.32 104.34 1jc2 s GLY 92 Ca 0.58 2.79 -0.15 0.00 0.00 0.00 0.00 44.72 47.94 1jc2 s GLY 92 CO -0.16 2.67 0.41 -1.59 0.00 0.00 0.00 173.10 174.44 1jc2 s LYS 93 N 1.78 1.18 0.00 2.90 0.00 -1.26 -5.12 119.74 119.22 1jc2 s LYS 93 Ca -0.08 -0.86 0.00 0.00 0.00 0.00 0.00 55.97 55.03 1jc2 s LYS 93 Cb -0.05 0.46 0.00 0.00 0.00 0.00 0.00 37.83 38.24 1jc2 s LYS 93 CO -0.17 -0.47 0.00 0.45 0.00 0.00 0.00 175.35 175.16 1jc2 n SER 94 N -0.25 0.71 -0.20 0.03 2.88 -1.26 -4.99 113.62 110.54 1jc2 n SER 94 Ca -0.12 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 1jc2 n SER 94 Cb 0.63 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.20 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 0.00 0.34 -0.52 -1.46 3.07 -2.00 -2.92 114.58 111.08 1jc2 h GLU 95 Ca 0.00 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.89 1jc2 h GLU 95 Cb 0.00 -0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 27.77 1jc2 h GLU 95 CO 0.00 0.22 -0.30 -1.91 -1.40 0.00 0.00 179.01 175.62 1jc2 n GLU 96 N -5.05 -0.23 0.04 2.33 2.13 -1.26 0.23 120.64 118.84 1jc2 n GLU 96 Ca 0.09 1.18 -0.12 0.00 0.66 0.00 0.00 57.16 58.97 1jc2 n GLU 96 Cb 0.29 -1.74 -0.05 0.00 0.27 0.00 0.00 31.44 30.21 1jc2 n GLU 96 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1jc2 h GLU 97 N 0.00 -0.47 0.24 5.31 4.57 -1.90 0.26 114.58 122.59 1jc2 h GLU 97 Ca 0.08 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1jc2 h GLU 97 Cb 0.21 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1jc2 h GLU 97 CO -0.48 -0.31 -0.17 -0.07 -1.18 0.00 0.00 179.01 176.79 1jc2 h LEU 98 N -0.49 -0.45 -0.45 1.64 3.38 -0.99 -2.51 115.31 115.44 1jc2 h LEU 98 Ca 0.07 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1jc2 h LEU 98 Cb 0.59 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 1jc2 h LEU 98 CO -0.31 -0.27 -0.21 0.00 0.09 0.00 0.00 178.44 177.73 1jc2 h ALA 99 N 0.31 0.11 -0.39 1.53 0.00 0.32 -1.18 119.26 119.96 1jc2 h ALA 99 Ca -0.02 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1jc2 h ALA 99 Cb 0.36 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1jc2 h ALA 99 CO 0.00 -0.56 -0.13 -0.91 0.00 0.00 0.00 179.25 177.64 1jc2 h ASN 100 N -0.12 -0.47 -0.87 0.00 -0.26 -0.72 -0.96 115.58 112.18 1jc2 h ASN 100 Ca 0.21 0.13 0.14 0.00 -0.56 0.00 0.00 56.30 56.22 1jc2 h ASN 100 Cb 0.45 0.28 -0.09 0.00 -1.06 0.00 0.00 38.32 37.91 1jc2 h ASN 100 CO -0.53 -0.17 0.48 0.00 -1.06 0.00 0.00 177.43 176.15 1jc2 h PHE 102 N 0.71 -0.89 -0.98 0.00 3.57 -0.57 0.20 116.94 118.97 1jc2 h PHE 102 Ca 0.46 0.05 0.10 0.00 3.53 0.00 0.00 57.97 62.12 1jc2 h PHE 102 Cb 0.59 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 1jc2 h PHE 102 CO -0.07 -0.20 0.63 -0.09 -2.23 0.00 0.00 178.31 176.35 1jc2 h ARG 103 N -0.08 0.99 -0.27 1.11 2.43 -1.56 -0.51 114.38 116.49 1jc2 h ARG 103 Ca 0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1jc2 h ARG 103 Cb 0.23 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1jc2 h ARG 103 CO -0.39 0.65 0.13 0.82 -1.51 0.00 0.00 179.97 179.67 1jc2 h ILE 104 N 1.02 1.10 -0.01 1.20 1.08 -0.55 -2.94 117.51 118.41 1jc2 h ILE 104 Ca 0.47 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.64 1jc2 h ILE 104 Cb 0.40 0.76 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1jc2 h ILE 104 CO -0.22 0.11 -0.10 -0.26 -0.69 0.00 0.00 178.15 176.98 1jc2 h PHE 105 N 0.37 0.12 -1.84 1.37 0.04 0.85 -3.41 116.94 114.43 1jc2 h PHE 105 Ca 0.09 -0.06 -0.49 0.00 2.80 0.00 0.00 57.97 60.31 1jc2 h PHE 105 Cb 0.04 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1jc2 h PHE 105 CO 0.00 0.82 1.51 0.34 -0.60 0.00 0.00 178.31 180.38 1jc2 s ASP 106 N -6.11 4.89 -0.02 2.17 2.15 -0.91 -4.81 116.67 114.04 1jc2 s ASP 106 Ca -0.17 0.93 -0.22 0.00 0.43 0.00 0.00 52.55 53.52 1jc2 s ASP 106 Cb 0.00 -2.51 -0.23 0.00 -0.30 0.00 0.00 42.92 39.88 1jc2 s ASP 106 CO 0.71 -2.56 1.08 0.11 -0.17 0.00 0.00 175.17 174.33 1jc2 h LYS 107 N 17.27 0.30 0.00 4.34 1.57 -1.81 -3.14 116.57 135.10 1jc2 h LYS 107 Ca -0.27 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1jc2 h LYS 107 Cb 1.22 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1jc2 h LYS 107 CO 1.15 1.00 0.00 -0.91 -0.57 0.00 0.00 179.45 180.12 1jc2 h ASN 108 N -0.28 0.00 -5.83 0.86 2.35 -1.96 -3.46 115.58 107.25 1jc2 h ASN 108 Ca -0.05 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.31 1jc2 h ASN 108 Cb 1.14 0.00 0.13 0.00 0.05 0.00 0.00 38.32 39.64 1jc2 h ASN 108 CO 0.08 0.00 -0.71 0.00 -1.65 0.00 0.00 177.43 175.15 1jc2 n ALA 109 N -1.81 -1.52 0.46 -0.83 0.00 -1.19 -4.88 120.51 110.74 1jc2 n ALA 109 Ca 0.02 0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1jc2 n ALA 109 Cb 0.23 -4.55 0.23 0.00 0.00 0.00 0.00 19.45 15.35 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 -2.44 0.00 0.00 0.00 2.03 -1.89 -3.47 116.42 110.65 1jc2 h ASP 110 Ca -0.58 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 55.65 1jc2 h ASP 110 Cb 1.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.86 1jc2 h ASP 110 CO 0.55 0.04 0.00 0.61 -1.03 0.00 0.00 179.24 179.41 1jc2 n GLY 111 N 1.26 2.00 3.16 7.15 0.00 -1.26 -5.07 105.19 112.43 1jc2 n GLY 111 Ca 0.04 0.00 -0.12 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 -2.20 -0.38 -0.26 1.61 0.40 -1.26 -4.86 117.98 111.03 1jc2 s PHE 112 Ca 0.00 0.88 -0.24 0.00 -0.60 0.00 0.00 56.93 56.97 1jc2 s PHE 112 Cb 0.00 0.12 -0.00 0.00 0.51 0.00 0.00 43.02 43.65 1jc2 s PHE 112 CO 0.00 -0.21 0.82 0.42 0.70 0.00 0.00 175.22 176.95 1jc2 s ILE 113 N 0.68 4.82 0.45 0.64 1.01 -1.06 -4.87 121.20 122.87 1jc2 s ILE 113 Ca -0.04 1.49 -0.01 0.00 0.00 0.00 0.00 60.65 62.08 1jc2 s ILE 113 Cb -0.06 -4.13 0.09 0.00 0.01 0.00 0.00 42.46 38.38 1jc2 s ILE 113 CO -0.04 -0.12 0.62 -0.90 0.00 0.00 0.00 174.94 174.50 1jc2 n ASP 114 N 6.06 0.72 -0.12 3.58 5.75 -1.26 -0.41 116.55 130.87 1jc2 n ASP 114 Ca 0.05 -1.63 -0.10 0.00 -0.01 0.00 0.00 54.79 53.10 1jc2 n ASP 114 Cb 0.48 -0.41 0.04 0.00 -1.03 0.00 0.00 41.12 40.19 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 -0.62 1.27 0.38 2.12 6.09 -1.97 -3.18 117.51 121.60 1jc2 h ILE 115 Ca -0.20 -1.39 -0.01 0.00 -1.37 0.00 0.00 64.86 61.89 1jc2 h ILE 115 Cb 0.72 1.20 -0.01 0.00 0.47 0.00 0.00 36.82 39.20 1jc2 h ILE 115 CO 0.21 0.47 -0.27 -0.33 -3.07 0.00 0.00 178.15 175.16 1jc2 h GLU 116 N 0.77 -0.62 -0.99 2.19 5.08 -1.95 -1.99 114.58 117.07 1jc2 h GLU 116 Ca 0.10 0.04 0.28 0.00 -1.00 0.00 0.00 59.36 58.78 1jc2 h GLU 116 Cb 0.80 0.14 -0.14 0.00 0.50 0.00 0.00 28.75 30.05 1jc2 h GLU 116 CO 0.07 -0.41 0.56 0.93 -1.00 0.00 0.00 179.01 179.15 1jc2 h GLU 117 N -0.64 0.42 -0.09 2.33 5.08 -1.94 0.15 114.58 119.89 1jc2 h GLU 117 Ca -0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1jc2 h GLU 117 Cb 0.55 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1jc2 h GLU 117 CO 0.01 0.28 0.05 1.25 -1.00 0.00 0.00 179.01 179.60 1jc2 h LEU 118 N 0.44 0.11 0.00 1.33 5.85 -1.36 -0.73 115.31 120.95 1jc2 h LEU 118 Ca 0.68 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.34 1jc2 h LEU 118 Cb 1.42 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 1jc2 h LEU 118 CO -0.55 0.14 -0.01 1.23 -0.34 0.00 0.00 178.44 178.91 1jc2 h GLY 119 N 0.07 -1.11 -0.25 3.75 0.00 -0.23 -1.16 103.07 104.14 1jc2 h GLY 119 Ca 0.03 0.48 0.18 0.00 0.00 0.00 0.00 47.33 48.02 1jc2 h GLY 119 CO -0.01 -0.42 0.14 1.05 0.00 0.00 0.00 176.54 177.31 1jc2 h GLU 120 N -0.01 0.20 -0.08 4.80 4.11 -1.52 0.28 114.58 122.37 1jc2 h GLU 120 Ca -0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.43 1jc2 h GLU 120 Cb 0.01 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1jc2 h GLU 120 CO -0.00 0.13 -0.26 0.82 0.07 0.00 0.00 179.01 179.77 1jc2 h ILE 121 N 0.21 0.00 -0.46 -1.06 2.04 -0.59 0.44 117.51 118.08 1jc2 h ILE 121 Ca 0.45 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.30 1jc2 h ILE 121 Cb 0.82 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1jc2 h ILE 121 CO -0.59 0.00 0.25 -0.07 0.00 0.00 0.00 178.15 177.74 1jc2 h LEU 122 N -0.27 0.59 -1.36 1.44 3.38 -0.49 -2.54 115.31 116.06 1jc2 h LEU 122 Ca 0.02 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.01 1jc2 h LEU 122 Cb 0.32 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1jc2 h LEU 122 CO -0.22 0.52 0.53 0.03 0.09 0.00 0.00 178.44 179.39 1jc2 h ARG 123 N 0.61 0.65 -1.04 1.13 3.08 0.03 -0.48 114.38 118.37 1jc2 h ARG 123 Ca 0.16 -0.04 0.30 0.00 0.07 0.00 0.00 59.98 60.47 1jc2 h ARG 123 Cb 0.07 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1jc2 h ARG 123 CO -0.02 0.43 0.85 0.00 -1.07 0.00 0.00 179.97 180.16 1jc2 h ALA 124 N 1.61 2.92 0.07 0.04 0.00 0.32 0.60 119.26 124.81 1jc2 h ALA 124 Ca 0.39 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 1jc2 h ALA 124 Cb 0.59 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1jc2 h ALA 124 CO -0.16 -1.38 -0.51 1.79 0.00 0.00 0.00 179.25 178.98 1jc2 h THR 125 N 0.00 1.57 0.00 0.00 1.35 -1.22 -3.49 112.91 111.13 1jc2 h THR 125 Ca 0.49 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 1jc2 h THR 125 Cb 2.19 3.20 0.00 0.00 -1.73 0.00 0.00 68.15 71.80 1jc2 h THR 125 CO -0.01 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1jc2 n GLY 126 N 1.63 1.45 1.72 5.82 0.00 0.20 -5.02 105.19 111.00 1jc2 n GLY 126 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.13 4.18 -4.23 1.61 1.02 -1.26 -4.93 120.64 116.89 1jc2 n GLU 127 Ca 0.00 -2.99 -0.35 0.00 -0.02 0.00 0.00 57.16 53.80 1jc2 n GLU 127 Cb 0.00 -2.04 -0.08 0.00 -0.02 0.00 0.00 31.44 29.30 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 0.98 -1.09 -1.70 -0.32 1.44 -1.26 -4.75 115.22 108.52 1jc2 n HIS 128 Ca 0.27 0.60 -0.42 0.00 -2.01 0.00 0.00 57.72 56.16 1jc2 n HIS 128 Cb 1.01 -2.03 -0.03 0.00 0.12 0.00 0.00 29.99 29.06 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 -3.52 3.08 0.43 0.61 1.01 -1.26 -4.95 120.40 115.80 1jc2 s VAL 129 Ca 0.47 0.10 -0.22 0.00 0.00 0.00 0.00 61.98 62.33 1jc2 s VAL 129 Cb -0.27 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.93 1jc2 s VAL 129 CO 0.93 -0.02 0.99 0.27 0.00 0.00 0.00 175.10 177.27 1jc2 s ILE 130 N 5.50 4.08 0.26 2.22 -4.36 -1.26 -4.85 121.20 122.79 1jc2 s ILE 130 Ca 0.90 1.39 -0.05 0.00 -0.26 0.00 0.00 60.65 62.63 1jc2 s ILE 130 Cb -0.39 -3.62 0.30 0.00 1.25 0.00 0.00 42.46 40.01 1jc2 s ILE 130 CO 0.39 -0.18 1.62 -0.33 0.24 0.00 0.00 174.94 176.68 1jc2 h GLU 131 N 2.06 0.09 -1.32 0.37 5.08 -1.98 0.32 114.58 119.21 1jc2 h GLU 131 Ca -0.49 -0.01 0.45 0.00 -1.00 0.00 0.00 59.36 58.32 1jc2 h GLU 131 Cb 1.20 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 1jc2 h GLU 131 CO 0.61 0.06 0.84 0.93 -1.00 0.00 0.00 179.01 180.45 1jc2 h GLU 132 N 0.09 0.05 0.13 2.33 5.08 -1.99 1.56 114.58 121.85 1jc2 h GLU 132 Ca 0.45 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.55 1jc2 h GLU 132 Cb 0.81 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.05 1jc2 h GLU 132 CO -0.71 0.03 -1.21 -0.44 -1.00 0.00 0.00 179.01 175.68 1jc2 h ASP 133 N 0.05 0.44 -0.60 1.42 3.32 -0.73 -3.16 116.42 117.15 1jc2 h ASP 133 Ca 0.85 -0.89 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1jc2 h ASP 133 Cb 2.65 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 42.03 1jc2 h ASP 133 CO -0.46 1.55 0.16 0.40 -1.72 0.00 0.00 179.24 179.16 1jc2 h ILE 134 N -0.30 1.25 0.01 0.35 2.04 0.35 -2.96 117.51 118.25 1jc2 h ILE 134 Ca -0.25 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1jc2 h ILE 134 Cb 1.74 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1jc2 h ILE 134 CO 0.10 0.34 -0.03 -0.33 0.00 0.00 0.00 178.15 178.23 1jc2 h GLU 135 N 0.95 -0.06 -0.75 2.37 4.39 0.18 -2.69 114.58 118.98 1jc2 h GLU 135 Ca 0.20 0.00 0.16 0.00 0.34 0.00 0.00 59.36 60.06 1jc2 h GLU 135 Cb 0.33 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 28.85 1jc2 h GLU 135 CO -0.00 -0.04 -0.13 0.22 -1.16 0.00 0.00 179.01 177.90 1jc2 h ASP 136 N -0.06 -0.59 -0.99 1.42 1.82 -1.48 0.55 116.42 117.10 1jc2 h ASP 136 Ca 0.01 0.22 0.19 0.00 -0.39 0.00 0.00 57.03 57.05 1jc2 h ASP 136 Cb 0.07 0.43 -0.10 0.00 0.68 0.00 0.00 39.33 40.41 1jc2 h ASP 136 CO -0.02 -0.23 0.61 0.25 -1.61 0.00 0.00 179.24 178.24 1jc2 h LEU 137 N 0.03 0.72 0.27 2.28 5.85 -1.47 -1.80 115.31 121.19 1jc2 h LEU 137 Ca 0.38 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 1jc2 h LEU 137 Cb 0.61 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1jc2 h LEU 137 CO -0.74 0.27 -0.13 -0.03 -0.34 0.00 0.00 178.44 177.48 1jc2 h MET 138 N 0.71 -0.35 -0.46 1.25 4.05 0.10 -2.97 114.93 117.26 1jc2 h MET 138 Ca 0.55 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 60.04 1jc2 h MET 138 Cb 0.93 0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.74 1jc2 h MET 138 CO -0.33 -0.08 -0.39 0.87 0.23 0.00 0.00 176.91 177.21 1jc2 h LYS 139 N -1.01 -0.15 -0.03 0.39 1.79 -0.75 2.52 116.57 119.33 1jc2 h LYS 139 Ca -0.04 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1jc2 h LYS 139 Cb 0.44 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1jc2 h LYS 139 CO 0.06 -0.10 0.31 0.22 -1.08 0.00 0.00 179.45 178.85 1jc2 h ASP 140 N -0.16 0.00 0.00 0.86 1.82 -1.47 -3.15 116.42 114.32 1jc2 h ASP 140 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1jc2 h ASP 140 Cb 0.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1jc2 h ASP 140 CO -0.51 0.00 -0.70 -0.24 -1.61 0.00 0.00 179.24 176.18 1jc2 n SER 141 N -2.97 1.43 -4.48 2.28 2.88 0.32 -4.37 113.62 108.71 1jc2 n SER 141 Ca -0.02 0.24 -0.12 0.00 -1.33 0.00 0.00 58.87 57.65 1jc2 n SER 141 Cb 0.36 -0.65 -0.10 0.00 -0.75 0.00 0.00 64.21 63.08 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 -3.94 0.76 -1.64 -3.46 2.03 0.77 -4.61 116.55 106.45 1jc2 n ASP 142 Ca -0.10 -2.19 -0.12 0.00 0.52 0.00 0.00 54.79 52.89 1jc2 n ASP 142 Cb 0.36 -1.52 0.08 0.00 -0.72 0.00 0.00 41.12 39.32 1jc2 n ASP 142 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1jc2 n LYS 143 N 7.54 1.64 -0.38 -0.67 4.81 -1.26 -3.67 118.16 126.17 1jc2 n LYS 143 Ca 0.35 -1.49 0.00 0.00 -0.87 0.00 0.00 58.31 56.30 1jc2 n LYS 143 Cb 0.47 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.93 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 -0.23 0.00 -1.65 3.14 3.02 -1.26 -4.98 115.26 113.31 1jc2 n ASN 144 Ca 0.30 -1.42 -0.16 0.00 -0.03 0.00 0.00 54.58 53.27 1jc2 n ASN 144 Cb 1.01 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.00 -4.34 -0.32 6.41 3.02 -1.24 -4.78 115.26 114.01 1jc2 n ASN 145 Ca 0.00 0.34 0.10 0.00 -0.03 0.00 0.00 54.58 54.99 1jc2 n ASN 145 Cb 0.58 -3.88 0.43 0.00 -0.61 0.00 0.00 39.78 36.30 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1jc2 n ASP 146 N -1.03 0.96 -4.27 6.41 2.03 -1.26 -4.89 116.55 114.50 1jc2 n ASP 146 Ca -0.17 -1.61 -0.37 0.00 0.52 0.00 0.00 54.79 53.16 1jc2 n ASP 146 Cb 0.55 -0.06 -0.06 0.00 -0.72 0.00 0.00 41.12 40.83 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jc2 n GLY 147 N 0.98 -0.42 3.57 0.27 0.00 -1.26 -4.87 105.19 103.45 1jc2 n GLY 147 Ca 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 -6.95 0.58 -0.54 1.61 0.52 -1.26 -4.20 118.95 108.70 1jc2 s ARG 148 Ca 0.74 1.27 -0.26 0.00 -0.52 0.00 0.00 55.73 56.95 1jc2 s ARG 148 Cb -0.42 0.46 0.03 0.00 0.52 0.00 0.00 34.95 35.55 1jc2 s ARG 148 CO 0.90 -0.18 1.03 0.42 0.02 0.00 0.00 175.30 177.49 1jc2 s ILE 149 N 2.27 4.27 0.00 1.52 1.01 0.45 -4.71 121.20 126.02 1jc2 s ILE 149 Ca -0.07 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1jc2 s ILE 149 Cb -0.09 -4.58 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1jc2 s ILE 149 CO -0.18 -1.13 0.00 -0.90 0.00 0.00 0.00 174.94 172.73 1jc2 n ASP 150 N 7.74 0.00 0.05 3.58 5.75 -1.26 -2.57 116.55 129.83 1jc2 n ASP 150 Ca 0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.80 1jc2 n ASP 150 Cb 0.48 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.56 1jc2 n ASP 150 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1jc2 h PHE 151 N 0.00 -0.19 -0.17 2.11 0.04 -1.94 -1.90 116.94 114.89 1jc2 h PHE 151 Ca 0.00 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.81 1jc2 h PHE 151 Cb 0.00 0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.14 1jc2 h PHE 151 CO 0.00 -0.12 -0.37 -0.44 -0.60 0.00 0.00 178.31 176.78 1jc2 h ASP 152 N -0.89 -1.17 0.35 2.17 5.19 -2.00 -1.54 116.42 118.53 1jc2 h ASP 152 Ca -0.02 0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 1jc2 h ASP 152 Cb 0.16 0.49 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1jc2 h ASP 152 CO 0.03 -0.39 -0.17 -0.33 -3.12 0.00 0.00 179.24 175.27 1jc2 h GLU 153 N -0.43 -0.45 -0.82 3.56 5.08 -1.82 -2.07 114.58 117.64 1jc2 h GLU 153 Ca 0.10 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.66 1jc2 h GLU 153 Cb 0.59 0.10 -0.15 0.00 0.50 0.00 0.00 28.75 29.79 1jc2 h GLU 153 CO -0.40 -0.29 -0.14 0.35 -1.00 0.00 0.00 179.01 177.53 1jc2 h PHE 154 N -0.50 -0.32 -0.47 4.33 3.57 -0.99 0.60 116.94 123.17 1jc2 h PHE 154 Ca -0.05 0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1jc2 h PHE 154 Cb 0.38 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1jc2 h PHE 154 CO -0.05 -0.34 0.03 -0.07 -2.23 0.00 0.00 178.31 175.66 1jc2 h LEU 155 N 0.02 0.71 -0.17 0.59 3.38 -1.08 -1.11 115.31 117.66 1jc2 h LEU 155 Ca 0.41 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1jc2 h LEU 155 Cb 0.68 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1jc2 h LEU 155 CO -0.81 0.77 -0.10 0.50 0.09 0.00 0.00 178.44 178.89 1jc2 h LYS 156 N 0.71 0.36 -0.72 1.13 1.63 0.71 0.30 116.57 120.69 1jc2 h LYS 156 Ca 0.14 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1jc2 h LYS 156 Cb 0.40 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1jc2 h LYS 156 CO 0.01 0.69 0.42 0.00 -3.45 0.00 0.00 179.45 177.13 1jc2 h MET 157 N 0.03 0.99 -1.11 1.90 -0.00 -0.27 -2.78 114.93 113.68 1jc2 h MET 157 Ca 0.03 -0.10 -0.64 0.00 -0.00 0.00 0.00 59.70 59.00 1jc2 h MET 157 Cb 0.59 -0.20 -0.35 0.00 -0.00 0.00 0.00 31.60 31.64 1jc2 h MET 157 CO 0.03 0.71 0.15 -0.12 -0.00 0.00 0.00 176.91 177.68 1jc2 n MET 158 N -4.51 3.10 -2.93 -0.10 1.56 -0.43 -4.79 117.12 109.01 1jc2 n MET 158 Ca 0.06 -3.76 -0.44 0.00 -0.27 0.00 0.00 57.70 53.30 1jc2 n MET 158 Cb 0.07 -2.28 -0.03 0.00 2.15 0.00 0.00 33.22 33.12 1jc2 n MET 158 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1jc2 s GLU 159 N -3.75 3.37 -1.70 2.12 -6.30 0.11 -4.43 118.70 108.12 1jc2 s GLU 159 Ca 0.57 -1.42 -0.16 0.00 -2.50 0.00 0.00 54.97 51.46 1jc2 s GLU 159 Cb 0.45 -4.61 0.15 0.00 0.00 0.00 0.00 34.13 30.12 1jc2 s GLU 159 CO -0.07 -1.76 0.64 0.41 0.02 0.00 0.00 175.26 174.51 1jc2 n GLY 160 N 5.40 -0.39 3.56 -1.50 0.00 -1.26 -4.76 105.19 106.24 1jc2 n GLY 160 Ca 0.11 0.12 -0.50 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.33 0.79 -0.05 1.61 0.31 -1.26 -5.23 118.33 110.17 1jc2 n VAL 161 Ca 0.01 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1jc2 n VAL 161 Cb 0.52 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51