#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cld s ALA 94 N 0.00 -1.68 1.07 -1.58 0.00 -1.26 -3.71 121.76 114.60 1cld s ALA 94 Ca 0.00 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 1cld s ALA 94 Cb 0.00 0.65 0.24 0.00 0.00 0.00 0.00 23.12 24.00 1cld s ALA 94 CO 0.00 -0.70 1.19 0.00 0.00 0.00 0.00 175.76 176.26 1cld h ASP 96 N -1.94 0.86 0.35 0.00 5.19 -1.71 0.42 116.42 119.58 1cld h ASP 96 Ca -0.40 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 1cld h ASP 96 Cb 1.14 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1cld h ASP 96 CO 0.28 0.60 -0.17 0.00 -3.12 0.00 0.00 179.24 176.83 1cld h ALA 97 N 1.53 -0.47 0.00 3.45 0.00 -1.83 -1.91 119.26 120.03 1cld h ALA 97 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1cld h ALA 97 Cb -0.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cld h ALA 97 CO -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.64 1cld n ARG 99 N -1.62 0.62 0.05 0.00 0.63 0.15 0.41 116.66 116.89 1cld n ARG 99 Ca 0.02 0.20 -0.13 0.00 -0.92 0.00 0.00 57.85 57.02 1cld n ARG 99 Cb 0.11 -1.82 -0.14 0.00 0.45 0.00 0.00 32.46 31.06 1cld n ARG 99 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1cld h LYS 100 N 0.00 0.16 0.00 -0.14 1.57 -0.44 -3.36 116.57 114.35 1cld h LYS 100 Ca -0.12 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1cld h LYS 100 Cb 1.44 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1cld h LYS 100 CO 0.04 0.99 -1.46 1.63 -0.57 0.00 0.00 179.45 180.08 1cld n LYS 101 N -3.37 0.67 -1.78 3.15 4.76 -0.98 -5.04 118.16 115.58 1cld n LYS 101 Ca -0.13 -0.10 -0.01 0.00 -2.87 0.00 0.00 58.31 55.20 1cld n LYS 101 Cb 1.02 -1.27 0.01 0.00 -1.84 0.00 0.00 35.03 32.95 1cld n LYS 101 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1cld n LYS 102 N -1.86 -0.31 -0.94 1.97 3.00 0.17 -4.98 118.16 115.20 1cld n LYS 102 Ca -0.02 0.35 -0.05 0.00 -0.00 0.00 0.00 58.31 58.60 1cld n LYS 102 Cb 0.31 -2.21 0.17 0.00 0.00 0.00 0.00 35.03 33.29 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1cld n TRP 103 N -1.52 1.02 -2.46 5.64 8.01 -0.64 -5.00 117.44 122.49 1cld n TRP 103 Ca -0.01 -1.72 0.00 0.00 -1.31 0.00 0.00 57.50 54.46 1cld n TRP 103 Cb 0.51 -0.42 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1cld n TRP 103 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1cld n LYS 104 N -1.05 -1.03 -2.29 -0.99 4.81 -1.26 -4.92 118.16 111.43 1cld n LYS 104 Ca 0.31 0.98 -0.27 0.00 -0.87 0.00 0.00 58.31 58.46 1cld n LYS 104 Cb 0.89 -0.65 0.03 0.00 0.02 0.00 0.00 35.03 35.31 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cld n SER 106 N -2.65 0.82 -1.58 0.00 7.64 -1.26 -4.74 113.62 111.84 1cld n SER 106 Ca 0.05 -0.77 -0.01 0.00 1.01 0.00 0.00 58.87 59.16 1cld n SER 106 Cb 0.57 1.19 0.00 0.00 -1.01 0.00 0.00 64.21 64.96 1cld n SER 106 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cld n LYS 107 N -1.61 -0.10 -4.64 1.43 4.76 -1.26 -5.08 118.16 111.66 1cld n LYS 107 Ca 0.02 0.13 -0.27 0.00 -2.87 0.00 0.00 58.31 55.33 1cld n LYS 107 Cb 0.35 -1.70 -0.14 0.00 -1.84 0.00 0.00 35.03 31.70 1cld n LYS 107 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1cld s THR 108 N -3.01 1.82 0.32 -0.18 -4.23 -1.26 -5.07 115.64 104.02 1cld s THR 108 Ca 0.02 -1.33 0.09 0.00 -1.18 0.00 0.00 61.69 59.29 1cld s THR 108 Cb -0.00 -1.59 -0.05 0.00 1.34 0.00 0.00 72.50 72.20 1cld s THR 108 CO 0.03 0.20 0.04 0.68 -0.54 0.00 0.00 174.62 175.04 1cld s VAL 109 N -0.86 2.96 0.00 2.29 -7.23 -1.26 -2.57 120.40 113.72 1cld s VAL 109 Ca 0.09 -1.88 -0.22 0.00 -1.81 0.00 0.00 61.98 58.16 1cld s VAL 109 Cb -0.09 -2.85 -0.18 0.00 0.56 0.00 0.00 36.38 33.81 1cld s VAL 109 CO 0.02 -0.24 1.23 1.55 -0.31 0.00 0.00 175.10 177.36 1cld h PRO 110 N 1.76 0.26 -5.13 4.82 0.13 -2.01 -3.47 132.00 128.35 1cld h PRO 110 Ca -0.43 -0.17 -0.64 0.00 -0.87 0.00 0.00 66.00 63.89 1cld h PRO 110 Cb 1.25 0.02 -0.22 0.00 0.13 0.00 0.00 31.00 32.19 1cld h PRO 110 CO 0.64 0.77 -0.64 0.95 -0.23 0.00 0.00 178.00 179.49 1cld s THR 111 N -3.92 4.16 0.82 1.56 -4.23 -1.26 -4.93 115.64 107.85 1cld s THR 111 Ca -0.15 -0.24 -0.15 0.00 -1.18 0.00 0.00 61.69 59.97 1cld s THR 111 Cb 0.03 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 1cld s THR 111 CO 0.74 0.42 0.49 0.00 -0.54 0.00 0.00 174.62 175.73 1cld h THR 113 N -0.88 0.48 -0.02 0.00 1.35 -1.98 0.61 112.91 112.47 1cld h THR 113 Ca -0.45 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.25 1cld h THR 113 Cb 1.32 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1cld h THR 113 CO 0.39 0.00 -0.75 -0.55 -0.25 0.00 0.00 175.52 174.36 1cld h ASN 114 N 0.00 0.16 0.91 5.36 -1.07 -1.98 -2.54 115.58 116.41 1cld h ASN 114 Ca 0.21 -0.11 -0.23 0.00 0.07 0.00 0.00 56.30 56.25 1cld h ASN 114 Cb 1.04 -0.05 -0.03 0.00 -2.07 0.00 0.00 38.32 37.21 1cld h ASN 114 CO -0.00 0.85 -1.12 0.00 0.07 0.00 0.00 177.43 177.22 1cld h LEU 116 N 0.00 0.00 0.03 0.00 3.38 -1.31 1.40 115.31 118.82 1cld h LEU 116 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1cld h LEU 116 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1cld h LEU 116 CO 0.12 0.29 -0.01 0.50 0.09 0.00 0.00 178.44 179.43 1cld h LYS 117 N 0.00 -0.04 -0.06 1.13 1.63 -1.42 -3.31 116.57 114.51 1cld h LYS 117 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1cld h LYS 117 Cb 0.85 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1cld h LYS 117 CO 0.04 0.24 0.00 0.66 -3.45 0.00 0.00 179.45 176.93 1cld n TYR 118 N -4.76 0.07 -3.66 1.91 4.01 -1.01 -4.93 117.16 108.78 1cld n TYR 118 Ca -0.03 -0.03 -0.30 0.00 -0.16 0.00 0.00 57.90 57.38 1cld n TYR 118 Cb 0.14 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.21 1cld n TYR 118 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1cld n ASN 119 N -0.22 -5.43 -4.89 7.72 5.15 0.47 -4.98 115.26 113.07 1cld n ASN 119 Ca 0.18 -0.97 -0.27 0.00 -0.60 0.00 0.00 54.58 52.92 1cld n ASN 119 Cb 0.23 -3.33 -0.01 0.00 -0.53 0.00 0.00 39.78 36.14 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1cld s LEU 120 N -6.26 2.68 -0.71 1.20 1.02 -0.48 -5.00 118.68 111.13 1cld s LEU 120 Ca 0.42 -1.27 -0.25 0.00 0.02 0.00 0.00 54.13 53.05 1cld s LEU 120 Cb -0.15 -1.16 0.04 0.00 0.02 0.00 0.00 46.19 44.94 1cld s LEU 120 CO 0.86 -1.08 1.17 -0.62 0.02 0.00 0.00 176.35 176.69 1cld s ASP 121 N -4.25 6.17 -0.35 2.29 -1.08 -1.26 -4.84 116.67 113.34 1cld s ASP 121 Ca 0.32 -0.63 -0.29 0.00 -0.52 0.00 0.00 52.55 51.43 1cld s ASP 121 Cb -0.02 -2.51 0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1cld s ASP 121 CO 0.20 -1.70 1.09 0.00 0.52 0.00 0.00 175.17 175.28 1cld s VAL 123 N 3.82 1.77 0.12 0.00 1.01 -1.26 -4.93 120.40 120.93 1cld s VAL 123 Ca 0.46 -2.19 0.04 0.00 0.00 0.00 0.00 61.98 60.28 1cld s VAL 123 Cb -0.11 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1cld s VAL 123 CO 0.19 -0.44 -0.09 -0.31 0.00 0.00 0.00 175.10 174.45 1cld s TYR 124 N -2.94 1.10 -1.68 5.22 2.02 -1.26 -1.86 117.35 117.95 1cld s TYR 124 Ca 0.27 -0.75 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1cld s TYR 124 Cb 0.01 -0.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.98 1cld s TYR 124 CO 0.10 -0.00 0.42 -1.13 -1.57 0.00 0.00 175.55 173.37