#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 -1.84 1.00 2.61 0.00 -1.26 -3.72 121.76 118.56 1cld s ALA 94 Ca 0.00 1.29 -0.10 0.00 0.00 0.00 0.00 51.96 53.15 1cld s ALA 94 Cb 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 23.12 23.13 1cld s ALA 94 CO 0.00 -0.46 0.76 0.00 0.00 0.00 0.00 175.76 176.07 1cld h ASP 96 N -1.03 0.86 -0.01 0.00 5.19 -1.51 0.72 116.42 120.64 1cld h ASP 96 Ca -0.25 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.09 1cld h ASP 96 Cb 0.68 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1cld h ASP 96 CO 0.17 0.69 -0.03 0.00 -3.12 0.00 0.00 179.24 176.95 1cld h ALA 97 N 1.45 0.01 0.00 3.45 0.00 -1.84 -2.51 119.26 119.82 1cld h ALA 97 Ca 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cld h ALA 97 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cld h ALA 97 CO -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1cld n ARG 99 N -1.31 0.73 0.04 0.00 3.00 0.25 -0.32 116.66 119.04 1cld n ARG 99 Ca 0.09 0.26 -0.06 0.00 -0.00 0.00 0.00 57.85 58.14 1cld n ARG 99 Cb 0.18 -1.72 -0.11 0.00 0.00 0.00 0.00 32.46 30.80 1cld n ARG 99 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1cld h LYS 100 N 0.05 0.00 0.00 -0.14 1.63 -1.33 -3.33 116.57 113.45 1cld h LYS 100 Ca -0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 1cld h LYS 100 Cb 2.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.66 1cld h LYS 100 CO 0.08 0.75 -1.72 1.63 -3.45 0.00 0.00 179.45 176.75 1cld n LYS 101 N -3.21 0.62 -2.41 1.90 5.02 -0.69 -5.02 118.16 114.37 1cld n LYS 101 Ca -0.06 -0.15 -0.07 0.00 -2.02 0.00 0.00 58.31 56.01 1cld n LYS 101 Cb 0.96 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 34.56 1cld n LYS 101 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1cld n LYS 102 N -2.05 -1.73 -1.05 1.97 3.00 0.56 -4.94 118.16 113.92 1cld n LYS 102 Ca -0.02 0.38 -0.15 0.00 -0.00 0.00 0.00 58.31 58.52 1cld n LYS 102 Cb 0.47 -3.65 0.18 0.00 0.00 0.00 0.00 35.03 32.03 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 -2.32 2.11 -2.46 5.64 8.01 -0.67 -4.99 117.44 122.77 1cld n TRP 103 Ca -0.07 -1.79 0.00 0.00 -1.31 0.00 0.00 57.50 54.34 1cld n TRP 103 Cb 0.56 -0.74 0.00 0.00 -2.01 0.00 0.00 31.31 29.13 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 -1.13 -0.67 -2.50 -0.99 4.81 -1.26 -4.91 118.16 111.51 1cld n LYS 104 Ca 0.47 0.81 -0.26 0.00 -0.87 0.00 0.00 58.31 58.45 1cld n LYS 104 Cb 1.32 -0.68 0.02 0.00 0.02 0.00 0.00 35.03 35.71 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 -2.47 0.49 -1.44 0.00 2.88 -1.26 -4.67 113.62 107.14 1cld n SER 106 Ca 0.03 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 1cld n SER 106 Cb 0.57 1.25 0.00 0.00 -0.75 0.00 0.00 64.21 65.29 1cld n SER 106 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cld n LYS 107 N -2.03 0.00 -3.78 -1.46 4.76 -1.26 -5.10 118.16 109.29 1cld n LYS 107 Ca 0.00 0.48 -0.13 0.00 -2.87 0.00 0.00 58.31 55.79 1cld n LYS 107 Cb 0.47 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 32.09 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 -1.06 -0.01 0.28 -0.18 -4.23 -1.26 -5.08 115.64 104.10 1cld s THR 108 Ca 0.00 0.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1cld s THR 108 Cb 0.00 -0.30 -0.03 0.00 1.34 0.00 0.00 72.50 73.51 1cld s THR 108 CO 0.00 0.02 0.28 0.68 -0.54 0.00 0.00 174.62 175.06 1cld s VAL 109 N 0.48 4.35 -0.01 2.29 -7.23 -1.26 -2.37 120.40 116.65 1cld s VAL 109 Ca -0.03 -1.27 -0.24 0.00 -1.81 0.00 0.00 61.98 58.62 1cld s VAL 109 Cb -0.05 -3.44 -0.19 0.00 0.56 0.00 0.00 36.38 33.26 1cld s VAL 109 CO -0.02 -0.28 1.27 1.55 -0.31 0.00 0.00 175.10 177.30 1cld h PRO 110 N 1.30 0.10 -5.32 4.82 0.13 -2.01 -3.47 132.00 127.55 1cld h PRO 110 Ca -0.48 -0.06 -0.65 0.00 -0.87 0.00 0.00 66.00 63.94 1cld h PRO 110 Cb 1.24 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.12 1cld h PRO 110 CO 0.59 0.58 -0.74 0.95 -0.23 0.00 0.00 178.00 179.16 1cld s THR 111 N -4.18 3.26 0.82 1.56 -4.23 -1.25 -4.86 115.64 106.76 1cld s THR 111 Ca -0.15 -0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 59.63 1cld s THR 111 Cb 0.02 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.49 1cld s THR 111 CO 0.70 0.52 0.62 0.00 -0.54 0.00 0.00 174.62 175.92 1cld h THR 113 N -0.89 0.53 -0.10 0.00 1.35 -1.99 0.12 112.91 111.94 1cld h THR 113 Ca -0.45 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.27 1cld h THR 113 Cb 1.31 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1cld h THR 113 CO 0.40 0.00 -0.55 0.78 -0.25 0.00 0.00 175.52 175.91 1cld h ASN 114 N 0.00 0.32 0.13 5.36 4.21 -1.99 -2.28 115.58 121.33 1cld h ASN 114 Ca 0.24 -0.17 -0.19 0.00 1.21 0.00 0.00 56.30 57.39 1cld h ASN 114 Cb 1.09 -0.09 0.02 0.00 -1.12 0.00 0.00 38.32 38.21 1cld h ASN 114 CO -0.00 0.80 -0.86 0.00 -1.29 0.00 0.00 177.43 176.08 1cld h LEU 116 N -0.40 0.00 0.00 0.00 8.10 -1.39 1.40 115.31 123.02 1cld h LEU 116 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.83 1cld h LEU 116 Cb 1.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.85 1cld h LEU 116 CO 0.13 0.00 -0.08 0.50 -4.11 0.00 0.00 178.44 174.88 1cld h LYS 117 N 0.00 0.00 -0.26 0.17 1.63 -1.41 -3.33 116.57 113.37 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 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1cld h LYS 117 CO 0.00 0.00 0.00 0.66 -3.45 0.00 0.00 179.45 176.66 1cld n TYR 118 N -4.57 0.32 -3.27 1.91 4.01 -1.00 -4.94 117.16 109.62 1cld n TYR 118 Ca -0.01 -0.16 -0.20 0.00 -0.16 0.00 0.00 57.90 57.38 1cld n TYR 118 Cb 0.04 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1cld n TYR 118 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cld n ASN 119 N 0.17 -6.57 -4.13 7.72 3.02 0.47 -5.00 115.26 110.93 1cld n ASN 119 Ca 0.08 -0.07 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 1cld n ASN 119 Cb 0.21 -3.49 -0.13 0.00 -0.61 0.00 0.00 39.78 35.76 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cld s LEU 120 N -3.24 2.18 -0.34 3.41 1.02 -0.28 -5.00 118.68 116.44 1cld s LEU 120 Ca 0.20 -0.47 -0.27 0.00 0.02 0.00 0.00 54.13 53.61 1cld s LEU 120 Cb -0.04 -0.54 -0.05 0.00 0.02 0.00 0.00 46.19 45.58 1cld s LEU 120 CO 0.82 0.00 2.23 -1.81 0.02 0.00 0.00 176.35 177.62 1cld s ASP 121 N -1.21 5.13 -0.35 2.29 1.01 -1.26 -4.71 116.67 117.58 1cld s ASP 121 Ca 0.00 1.50 -0.24 0.00 0.71 0.00 0.00 52.55 54.52 1cld s ASP 121 Cb -0.08 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1cld s ASP 121 CO 0.01 -2.27 0.84 0.00 0.21 0.00 0.00 175.17 173.96 1cld s VAL 123 N 3.21 2.34 0.12 0.00 1.01 -1.26 -4.89 120.40 120.93 1cld s VAL 123 Ca 0.34 -2.32 0.05 0.00 0.00 0.00 0.00 61.98 60.05 1cld s VAL 123 Cb -0.13 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1cld s VAL 123 CO 0.17 -0.39 -0.13 -0.31 0.00 0.00 0.00 175.10 174.44 1cld s TYR 124 N -2.46 1.32 -2.59 5.22 2.02 -1.26 -1.19 117.35 118.41 1cld s TYR 124 Ca 0.27 -0.60 0.27 0.00 -0.37 0.00 0.00 57.07 56.64 1cld s TYR 124 Cb -0.05 -0.69 0.90 0.00 -0.40 0.00 0.00 41.96 41.72 1cld s TYR 124 CO 0.13 0.11 1.66 -1.13 -1.57 0.00 0.00 175.55 174.75