#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 -1.62 0.99 -1.58 0.00 -1.26 -4.32 121.76 113.97 1cld s ALA 94 Ca 0.00 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.41 1cld s ALA 94 Cb 0.00 0.76 0.19 0.00 0.00 0.00 0.00 23.12 24.07 1cld s ALA 94 CO 0.00 -0.71 1.18 0.00 0.00 0.00 0.00 175.76 176.22 1cld h ASP 96 N -1.78 0.72 0.29 0.00 5.19 -1.67 0.59 116.42 119.77 1cld h ASP 96 Ca -0.48 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 1cld h ASP 96 Cb 1.30 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1cld h ASP 96 CO 0.50 0.46 -0.14 0.00 -3.12 0.00 0.00 179.24 176.93 1cld h ALA 97 N 1.58 -0.39 0.00 3.45 0.00 -1.88 -2.46 119.26 119.56 1cld h ALA 97 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cld h ALA 97 Cb 0.29 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1cld h ALA 97 CO -0.12 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.64 1cld h ARG 99 N 0.00 0.15 0.03 0.00 2.43 0.40 0.61 114.38 118.00 1cld h ARG 99 Ca 0.00 -0.26 -0.25 0.00 -0.81 0.00 0.00 59.98 58.66 1cld h ARG 99 Cb 0.18 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1cld h ARG 99 CO 0.00 0.92 -1.27 0.87 -1.51 0.00 0.00 179.97 178.97 1cld h LYS 100 N 0.04 0.06 0.00 0.20 1.57 -1.11 -3.32 116.57 114.01 1cld h LYS 100 Ca -0.28 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1cld h LYS 100 Cb 2.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.35 1cld h LYS 100 CO 0.12 0.91 -1.10 1.63 -0.57 0.00 0.00 179.45 180.44 1cld n LYS 101 N -3.31 0.97 -3.08 3.15 5.02 -0.91 -5.00 118.16 114.99 1cld n LYS 101 Ca -0.07 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.04 1cld n LYS 101 Cb 0.99 -1.37 0.07 0.00 -0.02 0.00 0.00 35.03 34.70 1cld n LYS 101 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cld n LYS 102 N -1.61 -3.78 -1.13 1.97 5.02 0.20 -4.91 118.16 113.92 1cld n LYS 102 Ca 0.02 0.72 -0.18 0.00 -2.02 0.00 0.00 58.31 56.85 1cld n LYS 102 Cb 0.33 -5.22 0.17 0.00 -0.02 0.00 0.00 35.03 30.28 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1cld n TRP 103 N -3.29 2.28 -2.54 2.13 8.01 -0.55 -4.99 117.44 118.49 1cld n TRP 103 Ca -0.15 -1.93 0.00 0.00 -1.31 0.00 0.00 57.50 54.11 1cld n TRP 103 Cb 0.62 -0.80 0.00 0.00 -2.01 0.00 0.00 31.31 29.12 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 -1.09 -0.91 -1.89 -0.99 4.81 -1.26 -4.90 118.16 111.93 1cld n LYS 104 Ca 0.49 0.94 -0.30 0.00 -0.87 0.00 0.00 58.31 58.57 1cld n LYS 104 Cb 1.26 -0.69 0.04 0.00 0.02 0.00 0.00 35.03 35.66 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 -2.99 0.63 -1.52 0.00 2.88 -1.26 -4.86 113.62 106.49 1cld n SER 106 Ca 0.07 -0.12 -0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1cld n SER 106 Cb 0.57 0.66 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 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 -2.02 -0.03 -4.07 -1.46 4.76 -1.26 -5.09 118.16 109.00 1cld n LYS 107 Ca 0.02 0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 55.57 1cld n LYS 107 Cb 0.44 -1.56 -0.11 0.00 -1.84 0.00 0.00 35.03 31.96 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 -3.00 0.52 0.37 -0.18 -4.23 -1.26 -5.10 115.64 102.76 1cld s THR 108 Ca 0.00 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.39 1cld s THR 108 Cb -0.00 -0.72 -0.07 0.00 1.34 0.00 0.00 72.50 73.05 1cld s THR 108 CO 0.01 -0.46 0.03 0.68 -0.54 0.00 0.00 174.62 174.34 1cld s VAL 109 N -1.68 1.67 0.22 2.29 -7.23 -1.26 -3.19 120.40 111.22 1cld s VAL 109 Ca -0.08 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1cld s VAL 109 Cb -0.08 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 1cld s VAL 109 CO -0.00 -0.01 1.56 1.55 -0.31 0.00 0.00 175.10 177.88 1cld h PRO 110 N 1.93 0.44 -5.59 4.82 0.13 -2.02 -3.47 132.00 128.25 1cld h PRO 110 Ca -0.43 -0.27 -0.67 0.00 -0.87 0.00 0.00 66.00 63.76 1cld h PRO 110 Cb 1.24 0.03 -0.29 0.00 0.13 0.00 0.00 31.00 32.11 1cld h PRO 110 CO 0.76 0.86 -0.82 0.95 -0.23 0.00 0.00 178.00 179.51 1cld s THR 111 N -4.00 2.56 0.79 1.56 -4.23 -1.26 -4.78 115.64 106.28 1cld s THR 111 Ca -0.06 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1cld s THR 111 Cb 0.12 -2.01 0.07 0.00 1.34 0.00 0.00 72.50 72.02 1cld s THR 111 CO 0.82 0.55 1.15 0.00 -0.54 0.00 0.00 174.62 176.60 1cld h THR 113 N -0.94 0.55 0.00 0.00 1.03 -1.99 0.88 112.91 112.44 1cld h THR 113 Ca -0.45 0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 65.79 1cld h THR 113 Cb 1.27 0.64 -0.02 0.00 -1.07 0.00 0.00 68.15 68.97 1cld h THR 113 CO 0.48 0.00 -0.75 -0.55 -0.01 0.00 0.00 175.52 174.69 1cld h ASN 114 N 0.00 0.00 0.57 0.00 -1.07 -1.99 -2.59 115.58 110.50 1cld h ASN 114 Ca 0.29 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 56.40 1cld h ASN 114 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 1cld h ASN 114 CO -0.00 0.75 -1.16 0.00 0.07 0.00 0.00 177.43 177.09 1cld h LEU 116 N 0.11 0.00 0.22 0.00 3.38 -1.35 0.65 115.31 118.32 1cld h LEU 116 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1cld h LEU 116 Cb 1.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1cld h LEU 116 CO 0.19 0.13 -0.10 0.50 0.09 0.00 0.00 178.44 179.24 1cld h LYS 117 N 0.00 -0.28 -0.27 1.13 3.64 -1.34 -3.26 116.57 116.19 1cld h LYS 117 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1cld h LYS 117 Cb 0.57 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1cld h LYS 117 CO 0.02 -0.17 0.00 0.66 -2.27 0.00 0.00 179.45 177.69 1cld n TYR 118 N -4.97 0.29 -3.49 1.91 4.01 -1.03 -4.94 117.16 108.94 1cld n TYR 118 Ca -0.04 -0.14 -0.35 0.00 -0.16 0.00 0.00 57.90 57.22 1cld n TYR 118 Cb 0.12 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.08 -5.62 -3.91 7.72 5.15 0.22 -4.99 115.26 113.92 1cld n ASN 119 Ca 0.07 -0.21 -0.11 0.00 -0.60 0.00 0.00 54.58 53.73 1cld n ASN 119 Cb 0.20 -1.96 -0.12 0.00 -0.53 0.00 0.00 39.78 37.37 1cld n ASN 119 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1cld s LEU 120 N -2.79 1.94 -0.06 1.20 2.34 -0.69 -5.02 118.68 115.60 1cld s LEU 120 Ca 0.33 -0.18 -0.37 0.00 0.06 0.00 0.00 54.13 53.96 1cld s LEU 120 Cb -0.04 0.22 -0.15 0.00 -0.56 0.00 0.00 46.19 45.67 1cld s LEU 120 CO 0.87 -0.18 1.65 -0.90 -1.06 0.00 0.00 176.35 176.73 1cld n ASP 121 N 2.23 2.60 -4.39 1.48 5.75 -1.26 -4.77 116.55 118.18 1cld n ASP 121 Ca -0.18 1.06 -0.42 0.00 -0.01 0.00 0.00 54.79 55.24 1cld n ASP 121 Cb 0.57 -1.26 -0.10 0.00 -1.03 0.00 0.00 41.12 39.30 1cld n ASP 121 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cld s VAL 123 N 1.60 3.28 0.17 0.00 1.01 -1.26 -4.85 120.40 120.34 1cld s VAL 123 Ca 0.03 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.49 1cld s VAL 123 Cb -0.21 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1cld s VAL 123 CO 0.07 -0.18 0.00 -0.31 0.00 0.00 0.00 175.10 174.68 1cld s TYR 124 N -2.37 1.21 -1.41 5.22 2.02 -1.26 -1.56 117.35 119.21 1cld s TYR 124 Ca 0.39 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.07 1cld s TYR 124 Cb -0.04 -0.69 0.00 0.00 -0.40 0.00 0.00 41.96 40.83 1cld s TYR 124 CO 0.24 -0.22 0.35 0.43 -1.57 0.00 0.00 175.55 174.79