#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1are s SER 103 N 0.00 4.24 -0.30 6.15 0.01 -1.26 -5.11 113.70 117.42 1are s SER 103 Ca 0.00 -0.85 -0.10 0.00 1.31 0.00 0.00 55.95 56.31 1are s SER 103 Cb 0.00 -0.62 -0.02 0.00 0.21 0.00 0.00 66.02 65.59 1are s SER 103 CO 0.00 -0.10 0.16 -0.36 0.41 0.00 0.00 173.24 173.36 1are s PHE 104 N -2.44 3.18 0.05 2.43 0.08 -1.26 -5.06 117.98 114.97 1are s PHE 104 Ca 0.33 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 57.02 1are s PHE 104 Cb -0.04 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 1are s PHE 104 CO 0.19 -0.38 -0.09 0.08 -0.10 0.00 0.00 175.22 174.91 1are s VAL 105 N 1.65 0.65 -0.24 -0.44 1.01 -1.26 -1.04 120.40 120.74 1are s VAL 105 Ca 0.05 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 60.71 1are s VAL 105 Cb -0.17 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1are s VAL 105 CO 0.07 -0.35 0.60 0.00 0.00 0.00 0.00 175.10 175.42 1are n GLU 107 N 5.44 0.18 -0.01 0.00 4.71 -1.26 -0.57 120.64 129.14 1are n GLU 107 Ca -0.02 0.13 -0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1are n GLU 107 Cb 0.49 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.42 1are n GLU 107 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1are h VAL 108 N 0.00 0.00 0.00 2.62 2.07 -1.98 -3.45 116.25 115.51 1are h VAL 108 Ca 0.00 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1are h VAL 108 Cb 0.23 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1are h VAL 108 CO 0.00 0.00 -0.76 0.00 0.02 0.00 0.00 177.57 176.83 1are n THR 110 N -4.56 0.00 -2.51 0.00 5.66 0.26 -4.99 114.28 108.15 1are n THR 110 Ca -0.13 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.45 1are n THR 110 Cb 0.38 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.13 1are n THR 110 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1are s ARG 111 N 0.00 4.42 0.02 1.09 0.52 -1.26 -4.49 118.95 119.26 1are s ARG 111 Ca 0.00 1.64 -0.05 0.00 -0.52 0.00 0.00 55.73 56.81 1are s ARG 111 Cb 0.00 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 1are s ARG 111 CO 0.00 -0.30 0.25 0.00 0.02 0.00 0.00 175.30 175.27 1are s ALA 112 N 1.56 3.89 0.25 2.13 0.00 -1.26 -0.98 121.76 127.35 1are s ALA 112 Ca 0.56 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1are s ALA 112 Cb -0.25 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1are s ALA 112 CO 0.25 0.70 0.12 -0.06 0.00 0.00 0.00 175.76 176.78 1are s PHE 113 N -1.37 1.45 -0.17 0.00 0.08 -0.20 -4.99 117.98 112.79 1are s PHE 113 Ca 0.30 -1.29 -0.02 0.00 0.12 0.00 0.00 56.93 56.04 1are s PHE 113 Cb -0.13 -0.79 -0.23 0.00 -0.57 0.00 0.00 43.02 41.30 1are s PHE 113 CO 0.19 -0.47 0.15 0.00 -0.10 0.00 0.00 175.22 174.99 1are n ALA 114 N -0.44 1.14 -3.02 5.36 0.00 -1.26 -4.04 120.51 118.24 1are n ALA 114 Ca 0.01 -0.81 -0.35 0.00 0.00 0.00 0.00 53.44 52.29 1are n ALA 114 Cb 0.66 -0.46 -0.12 0.00 0.00 0.00 0.00 19.45 19.53 1are n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1are s ARG 115 N -2.54 3.69 0.46 0.00 1.81 -1.26 -4.94 118.95 116.17 1are s ARG 115 Ca -0.26 -0.48 0.24 0.00 -1.72 0.00 0.00 55.73 53.51 1are s ARG 115 Cb 0.08 -3.15 1.25 0.00 -0.45 0.00 0.00 34.95 32.68 1are s ARG 115 CO 0.71 0.03 1.83 0.37 -0.68 0.00 0.00 175.30 177.55 1are h GLN 116 N 7.47 0.24 -0.77 3.54 4.15 -1.99 0.43 115.11 128.19 1are h GLN 116 Ca -0.36 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 1are h GLN 116 Cb 1.18 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.78 1are h GLN 116 CO 0.62 0.16 0.46 1.49 -1.93 0.00 0.00 178.83 179.63 1are h GLU 117 N 0.25 1.05 -0.02 1.69 4.81 -2.00 -0.22 114.58 120.15 1are h GLU 117 Ca 0.52 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1are h GLU 117 Cb 1.58 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.74 1are h GLU 117 CO -0.15 0.74 0.02 0.00 -0.73 0.00 0.00 179.01 178.89 1are h ALA 118 N 1.24 1.70 0.05 2.92 0.00 -0.55 -1.70 119.26 122.93 1are h ALA 118 Ca 0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1are h ALA 118 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1are h ALA 118 CO -0.05 -0.02 -0.02 1.25 0.00 0.00 0.00 179.25 180.40 1are h LEU 119 N 0.00 -0.05 -0.82 0.00 5.85 -0.88 -2.76 115.31 116.64 1are h LEU 119 Ca 0.01 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1are h LEU 119 Cb 0.04 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 1are h LEU 119 CO -0.00 0.07 -0.38 1.17 -0.34 0.00 0.00 178.44 178.96 1are n LYS 120 N -2.76 -0.26 -0.16 1.25 4.81 -0.51 0.19 118.16 120.72 1are n LYS 120 Ca -0.01 1.25 -0.02 0.00 -0.87 0.00 0.00 58.31 58.66 1are n LYS 120 Cb 0.02 -1.85 0.05 0.00 0.02 0.00 0.00 35.03 33.28 1are n LYS 120 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1are h ARG 121 N 0.00 0.06 -0.42 1.64 9.65 -1.45 -0.01 114.38 123.85 1are h ARG 121 Ca 0.22 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.17 1are h ARG 121 Cb 0.43 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.93 1are h ARG 121 CO -0.79 0.04 0.06 1.25 2.80 0.00 0.00 179.97 183.33 1are h HIS 122 N 0.06 0.09 -0.75 2.20 2.76 0.23 -1.15 115.15 118.60 1are h HIS 122 Ca 0.25 0.03 0.14 0.00 -2.20 0.00 0.00 60.37 58.59 1are h HIS 122 Cb 0.39 0.02 -0.09 0.00 1.55 0.00 0.00 27.41 29.28 1are h HIS 122 CO -0.37 -0.02 0.30 -0.92 -1.30 0.00 0.00 177.93 175.62 1are h TYR 123 N 0.19 0.51 -0.49 5.26 5.03 0.12 0.37 116.97 127.96 1are h TYR 123 Ca 0.21 0.04 0.14 0.00 2.58 0.00 0.00 58.73 61.70 1are h TYR 123 Cb 0.27 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 1are h TYR 123 CO -0.23 0.07 0.69 0.07 -1.32 0.00 0.00 178.16 177.44 1are h ARG 124 N 0.45 0.00 -0.22 1.82 0.11 -0.20 0.74 114.38 117.08 1are h ARG 124 Ca 0.41 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.40 1are h ARG 124 Cb 0.61 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.69 1are h ARG 124 CO -0.40 0.00 -0.21 0.66 0.10 0.00 0.00 179.97 180.12 1are h SER 125 N 0.00 0.57 0.05 0.08 4.64 -0.25 -2.86 113.55 115.78 1are h SER 125 Ca 0.23 -0.47 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1are h SER 125 Cb 1.61 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1are h SER 125 CO -0.00 0.92 -0.06 0.45 -0.87 0.00 0.00 176.83 177.27 1are h HIS 126 N 0.22 0.04 -1.56 4.77 3.86 0.44 0.62 115.15 123.54 1are h HIS 126 Ca 0.04 -0.00 0.45 0.00 -1.16 0.00 0.00 60.37 59.70 1are h HIS 126 Cb 0.76 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.16 1are h HIS 126 CO 0.08 0.11 1.34 1.15 0.86 0.00 0.00 177.93 181.47 1are h THR 127 N 0.04 0.00 0.00 2.45 2.02 -1.20 -1.80 112.91 114.42 1are h THR 127 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1are h THR 127 Cb 0.14 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1are h THR 127 CO 0.01 0.00 -0.30 -0.46 0.37 0.00 0.00 175.52 175.14 1are n ASN 128 N -3.62 0.17 -0.44 4.18 0.23 -0.85 -4.80 115.26 110.12 1are n ASN 128 Ca 0.35 0.00 0.38 0.00 -0.53 0.00 0.00 54.58 54.78 1are n ASN 128 Cb 1.81 0.00 0.65 0.00 -2.08 0.00 0.00 39.78 40.16 1are n ASN 128 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1are n GLU 129 N -2.53 -0.04 0.00 -3.83 0.00 0.21 -5.15 120.64 109.31 1are n GLU 129 Ca 0.00 1.22 0.14 0.00 0.00 0.00 0.00 57.16 58.53 1are n GLU 129 Cb 0.15 -2.39 0.59 0.00 0.00 0.00 0.00 31.44 29.78 1are n GLU 129 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30