#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cld n ALA 94 N 0.00 -4.49 -1.62 1.69 0.00 -1.26 -4.92 120.51 109.91 1cld n ALA 94 Ca 0.00 -1.30 -0.29 0.00 0.00 0.00 0.00 53.44 51.85 1cld n ALA 94 Cb 0.00 -1.08 0.11 0.00 0.00 0.00 0.00 19.45 18.48 1cld n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cld h ASP 96 N -1.23 0.65 0.28 0.00 3.32 -1.90 0.56 116.42 118.11 1cld h ASP 96 Ca -0.48 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1cld h ASP 96 Cb 1.30 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1cld h ASP 96 CO 0.62 0.30 -0.13 0.00 -1.72 0.00 0.00 179.24 178.31 1cld h ALA 97 N 1.60 -0.37 0.00 3.45 0.00 -1.91 -2.51 119.26 119.52 1cld h ALA 97 Ca 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1cld h ALA 97 Cb 0.82 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1cld h ALA 97 CO -0.24 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.52 1cld h ARG 99 N 0.00 0.25 0.00 0.00 2.43 0.38 0.25 114.38 117.70 1cld h ARG 99 Ca 0.00 -0.43 -0.22 0.00 -0.81 0.00 0.00 59.98 58.53 1cld h ARG 99 Cb 0.13 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1cld h ARG 99 CO 0.00 1.11 -1.21 1.57 -1.51 0.00 0.00 179.97 179.94 1cld h LYS 100 N 0.07 0.00 0.00 0.20 2.10 -1.26 -3.32 116.57 114.36 1cld h LYS 100 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1cld h LYS 100 Cb 2.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.37 1cld h LYS 100 CO 0.11 0.70 -1.08 1.63 -2.00 0.00 0.00 179.45 178.82 1cld n LYS 101 N -3.19 1.20 -3.03 0.07 5.02 -0.86 -5.01 118.16 112.37 1cld n LYS 101 Ca -0.06 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.06 1cld n LYS 101 Cb 0.94 -1.32 0.06 0.00 -0.02 0.00 0.00 35.03 34.69 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 -1.60 -4.11 -1.23 1.97 4.76 0.82 -4.91 118.16 113.87 1cld n LYS 102 Ca 0.01 0.66 -0.24 0.00 -2.87 0.00 0.00 58.31 55.87 1cld n LYS 102 Cb 0.32 -5.03 0.17 0.00 -1.84 0.00 0.00 35.03 28.64 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1cld n TRP 103 N -3.25 2.98 -2.44 2.13 7.02 -0.76 -4.99 117.44 118.14 1cld n TRP 103 Ca -0.17 -2.01 0.00 0.00 -1.02 0.00 0.00 57.50 54.30 1cld n TRP 103 Cb 0.62 -0.99 0.00 0.00 -2.42 0.00 0.00 31.31 28.52 1cld n TRP 103 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1cld n LYS 104 N -1.11 -0.94 -2.90 -0.99 4.81 -1.26 -4.90 118.16 110.87 1cld n LYS 104 Ca 0.59 0.94 -0.24 0.00 -0.87 0.00 0.00 58.31 58.72 1cld n LYS 104 Cb 1.49 -0.66 0.01 0.00 0.02 0.00 0.00 35.03 35.90 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 -2.15 0.94 -1.42 0.00 2.88 -1.26 -4.82 113.62 107.78 1cld n SER 106 Ca 0.01 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 1cld n SER 106 Cb 0.57 1.18 0.00 0.00 -0.75 0.00 0.00 64.21 65.21 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 -1.52 0.00 -4.31 -1.46 4.76 -1.26 -5.09 118.16 109.29 1cld n LYS 107 Ca 0.01 0.16 -0.25 0.00 -2.87 0.00 0.00 58.31 55.37 1cld n LYS 107 Cb 0.26 -1.42 -0.13 0.00 -1.84 0.00 0.00 35.03 31.91 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 -2.95 1.82 0.32 -0.18 -4.23 -1.26 -5.06 115.64 104.11 1cld s THR 108 Ca 0.00 -1.60 0.09 0.00 -1.18 0.00 0.00 61.69 59.00 1cld s THR 108 Cb 0.00 -1.65 -0.05 0.00 1.34 0.00 0.00 72.50 72.14 1cld s THR 108 CO 0.00 -0.04 0.02 0.68 -0.54 0.00 0.00 174.62 174.73 1cld s VAL 109 N -1.18 2.80 0.00 2.29 -7.23 -1.26 -2.46 120.40 113.36 1cld s VAL 109 Ca 0.08 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 58.07 1cld s VAL 109 Cb -0.10 -2.80 -0.18 0.00 0.56 0.00 0.00 36.38 33.86 1cld s VAL 109 CO 0.05 -0.24 1.26 1.55 -0.31 0.00 0.00 175.10 177.41 1cld h PRO 110 N 1.81 0.19 -5.15 4.82 0.13 -2.01 -3.47 132.00 128.33 1cld h PRO 110 Ca -0.43 -0.11 -0.64 0.00 -0.87 0.00 0.00 66.00 63.95 1cld h PRO 110 Cb 1.25 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.17 1cld h PRO 110 CO 0.65 0.67 -0.65 0.95 -0.23 0.00 0.00 178.00 179.39 1cld s THR 111 N -4.09 4.05 0.78 1.56 -4.23 -1.26 -4.89 115.64 107.56 1cld s THR 111 Ca -0.15 -0.28 -0.17 0.00 -1.18 0.00 0.00 61.69 59.91 1cld s THR 111 Cb 0.03 -2.83 -0.10 0.00 1.34 0.00 0.00 72.50 70.95 1cld s THR 111 CO 0.72 0.43 -0.10 0.00 -0.54 0.00 0.00 174.62 175.14 1cld h THR 113 N -0.60 0.58 -0.35 0.00 2.02 -1.97 0.79 112.91 113.37 1cld h THR 113 Ca -0.44 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 66.56 1cld h THR 113 Cb 1.35 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1cld h THR 113 CO 0.35 0.03 -0.27 0.78 0.37 0.00 0.00 175.52 176.78 1cld h ASN 114 N 0.17 0.85 0.84 4.18 2.35 -1.96 -2.55 115.58 119.46 1cld h ASN 114 Ca 0.47 -0.44 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1cld h ASN 114 Cb 1.56 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.68 1cld h ASN 114 CO -0.10 1.11 -0.32 0.00 -1.65 0.00 0.00 177.43 176.48 1cld h LEU 116 N 0.00 0.63 0.26 0.00 3.38 -0.96 1.79 115.31 120.41 1cld h LEU 116 Ca -0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1cld h LEU 116 Cb 0.82 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1cld h LEU 116 CO 0.04 0.99 -0.12 0.50 0.09 0.00 0.00 178.44 179.94 1cld h LYS 117 N 0.47 -0.33 -0.04 1.13 1.63 -1.18 -3.09 116.57 115.16 1cld h LYS 117 Ca 0.03 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1cld h LYS 117 Cb 0.97 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1cld h LYS 117 CO 0.09 0.03 0.00 0.66 -3.45 0.00 0.00 179.45 176.77 1cld n TYR 118 N -5.05 0.05 -3.29 1.91 4.01 -1.01 -4.97 117.16 108.81 1cld n TYR 118 Ca -0.09 -0.02 -0.20 0.00 -0.16 0.00 0.00 57.90 57.43 1cld n TYR 118 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.29 -6.26 -4.31 7.72 5.15 0.60 -5.00 115.26 112.87 1cld n ASN 119 Ca 0.19 0.21 -0.20 0.00 -0.60 0.00 0.00 54.58 54.18 1cld n ASN 119 Cb 0.23 -2.17 -0.10 0.00 -0.53 0.00 0.00 39.78 37.20 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 -1.88 1.88 -1.17 1.20 1.43 -0.75 -5.00 118.68 114.38 1cld s LEU 120 Ca 0.21 -1.43 -0.21 0.00 -1.03 0.00 0.00 54.13 51.66 1cld s LEU 120 Cb -0.03 -0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.08 1cld s LEU 120 CO 0.54 -0.73 1.77 1.51 0.23 0.00 0.00 176.35 179.67 1cld s ASP 121 N -3.42 6.07 -0.18 2.29 -4.77 -1.26 -4.90 116.67 110.50 1cld s ASP 121 Ca 0.35 -1.85 -0.29 0.00 -3.30 0.00 0.00 52.55 47.46 1cld s ASP 121 Cb 0.07 -2.58 -0.04 0.00 -1.09 0.00 0.00 42.92 39.29 1cld s ASP 121 CO 0.15 -1.96 1.73 0.00 0.70 0.00 0.00 175.17 175.79 1cld s VAL 123 N 5.39 2.72 0.10 0.00 1.01 -1.26 -4.88 120.40 123.48 1cld s VAL 123 Ca 0.77 -2.24 0.04 0.00 0.00 0.00 0.00 61.98 60.54 1cld s VAL 123 Cb -0.28 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1cld s VAL 123 CO 0.31 -0.37 -0.10 -0.31 0.00 0.00 0.00 175.10 174.63 1cld s TYR 124 N -2.47 1.10 -2.00 5.22 2.02 -1.26 -3.20 117.35 116.76 1cld s TYR 124 Ca 0.31 -0.66 0.08 0.00 -0.37 0.00 0.00 57.07 56.43 1cld s TYR 124 Cb -0.05 -0.60 0.46 0.00 -0.40 0.00 0.00 41.96 41.38 1cld s TYR 124 CO 0.17 0.02 0.92 -1.13 -1.57 0.00 0.00 175.55 173.95