#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 0.00 -1.91 1.69 0.00 -1.26 -4.42 120.51 114.60 1cld n ALA 94 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1cld n ALA 94 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.01 0.77 0.62 0.00 5.19 -1.83 0.41 116.42 120.57 1cld h ASP 96 Ca -0.45 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 55.93 1cld h ASP 96 Cb 1.31 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 40.67 1cld h ASP 96 CO 0.61 0.49 -0.30 0.00 -3.12 0.00 0.00 179.24 176.92 1cld h ALA 97 N 1.56 -0.86 0.00 3.45 0.00 -1.88 -1.10 119.26 120.43 1cld h ALA 97 Ca 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cld h ALA 97 Cb 0.25 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1cld h ALA 97 CO -0.13 -0.79 0.00 0.00 0.00 0.00 0.00 179.25 178.33 1cld n ARG 99 N -1.56 0.63 0.06 0.00 0.63 0.14 0.62 116.66 117.18 1cld n ARG 99 Ca 0.01 0.23 -0.05 0.00 -0.92 0.00 0.00 57.85 57.13 1cld n ARG 99 Cb 0.08 -1.79 -0.10 0.00 0.45 0.00 0.00 32.46 31.10 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 0.00 0.00 -0.14 1.57 0.07 -3.35 116.57 114.72 1cld h LYS 100 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1cld h LYS 100 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1cld h LYS 100 CO 0.05 0.81 -0.58 1.63 -0.57 0.00 0.00 179.45 180.79 1cld n LYS 101 N -3.27 3.49 -1.96 3.15 4.76 -0.99 -5.04 118.16 118.31 1cld n LYS 101 Ca -0.02 -0.02 -0.03 0.00 -2.87 0.00 0.00 58.31 55.37 1cld n LYS 101 Cb 0.91 -0.85 0.01 0.00 -1.84 0.00 0.00 35.03 33.27 1cld n LYS 101 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1cld n LYS 102 N -1.31 -0.67 -1.09 1.97 4.76 0.20 -4.95 118.16 117.07 1cld n LYS 102 Ca 0.00 0.16 -0.16 0.00 -2.87 0.00 0.00 58.31 55.44 1cld n LYS 102 Cb 0.08 -2.56 0.20 0.00 -1.84 0.00 0.00 35.03 30.91 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 -1.76 2.46 -2.43 2.13 8.01 -0.11 -4.98 117.44 120.76 1cld n TRP 103 Ca -0.03 -1.70 0.00 0.00 -1.31 0.00 0.00 57.50 54.46 1cld n TRP 103 Cb 0.53 -0.79 0.00 0.00 -2.01 0.00 0.00 31.31 29.03 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 -1.03 -0.71 -2.30 -0.99 0.00 -1.26 -4.90 118.16 106.97 1cld n LYS 104 Ca 0.50 0.82 -0.28 0.00 0.00 0.00 0.00 58.31 59.35 1cld n LYS 104 Cb 1.47 -0.67 0.03 0.00 0.00 0.00 0.00 35.03 35.86 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cld n SER 106 N -2.61 0.22 -1.30 0.00 3.41 -1.26 -4.83 113.62 107.25 1cld n SER 106 Ca 0.04 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1cld n SER 106 Cb 0.57 1.78 0.00 0.00 -0.26 0.00 0.00 64.21 66.29 1cld n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cld n LYS 107 N -2.09 0.00 -3.81 4.33 4.76 -1.26 -5.11 118.16 114.98 1cld n LYS 107 Ca -0.02 0.43 -0.12 0.00 -2.87 0.00 0.00 58.31 55.73 1cld n LYS 107 Cb 0.52 -1.30 -0.11 0.00 -1.84 0.00 0.00 35.03 32.29 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 -1.24 0.02 0.34 -0.18 -4.23 -1.26 -5.08 115.64 104.01 1cld s THR 108 Ca 0.00 -0.15 0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1cld s THR 108 Cb 0.00 -0.33 -0.03 0.00 1.34 0.00 0.00 72.50 73.48 1cld s THR 108 CO 0.00 -0.08 0.28 0.68 -0.54 0.00 0.00 174.62 174.96 1cld s VAL 109 N -0.22 3.48 0.01 2.29 -7.23 -1.26 -2.51 120.40 114.96 1cld s VAL 109 Ca -0.03 -1.39 -0.23 0.00 -1.81 0.00 0.00 61.98 58.52 1cld s VAL 109 Cb -0.03 -3.17 -0.18 0.00 0.56 0.00 0.00 36.38 33.57 1cld s VAL 109 CO 0.01 -0.17 1.28 1.55 -0.31 0.00 0.00 175.10 177.45 1cld h PRO 110 N 1.27 0.20 -5.29 4.82 0.13 -2.02 -3.47 132.00 127.64 1cld h PRO 110 Ca -0.45 -0.12 -0.65 0.00 -0.87 0.00 0.00 66.00 63.92 1cld h PRO 110 Cb 1.25 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.14 1cld h PRO 110 CO 0.59 0.67 -0.72 0.95 -0.23 0.00 0.00 178.00 179.25 1cld s THR 111 N -4.14 3.40 0.81 1.56 -4.23 -1.26 -4.86 115.64 106.92 1cld s THR 111 Ca -0.15 -0.53 -0.15 0.00 -1.18 0.00 0.00 61.69 59.67 1cld s THR 111 Cb 0.03 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 1cld s THR 111 CO 0.72 0.51 0.36 0.00 -0.54 0.00 0.00 174.62 175.67 1cld h THR 113 N -0.78 0.48 -0.17 0.00 2.02 -1.98 0.36 112.91 112.84 1cld h THR 113 Ca -0.45 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.53 1cld h THR 113 Cb 1.33 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1cld h THR 113 CO 0.38 0.00 -0.70 0.78 0.37 0.00 0.00 175.52 176.35 1cld h ASN 114 N 0.00 0.92 0.40 4.18 4.21 -1.98 -2.55 115.58 120.76 1cld h ASN 114 Ca 0.32 -0.61 -0.13 0.00 1.21 0.00 0.00 56.30 57.09 1cld h ASN 114 Cb 1.45 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 38.37 1cld h ASN 114 CO -0.00 1.38 -0.55 0.00 -1.29 0.00 0.00 177.43 176.96 1cld h LEU 116 N 0.13 0.00 0.07 0.00 3.38 -1.26 0.55 115.31 118.18 1cld h LEU 116 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cld h LEU 116 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1cld h LEU 116 CO 0.08 0.00 -0.04 0.50 0.09 0.00 0.00 178.44 179.08 1cld h LYS 117 N 0.00 -0.10 -0.05 1.13 1.63 -0.95 -3.29 116.57 114.94 1cld h LYS 117 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1cld h LYS 117 Cb 0.57 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1cld h LYS 117 CO 0.00 0.16 0.00 0.66 -3.45 0.00 0.00 179.45 176.82 1cld n TYR 118 N -4.82 0.05 -3.23 1.91 4.01 -1.03 -4.96 117.16 109.10 1cld n TYR 118 Ca -0.04 -0.03 -0.18 0.00 -0.16 0.00 0.00 57.90 57.50 1cld n TYR 118 Cb 0.15 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.19 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 -6.73 -3.87 7.72 5.15 0.19 -5.02 115.26 112.41 1cld n ASN 119 Ca 0.18 -0.03 -0.18 0.00 -0.60 0.00 0.00 54.58 53.96 1cld n ASN 119 Cb 0.22 -3.72 -0.09 0.00 -0.53 0.00 0.00 39.78 35.66 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 -3.24 1.59 -0.15 1.20 2.34 -0.82 -5.02 118.68 114.58 1cld s LEU 120 Ca 0.20 -1.58 -0.29 0.00 0.06 0.00 0.00 54.13 52.51 1cld s LEU 120 Cb -0.04 0.32 -0.01 0.00 -0.56 0.00 0.00 46.19 45.90 1cld s LEU 120 CO 0.82 -0.92 1.22 -1.81 -1.06 0.00 0.00 176.35 174.60 1cld s ASP 121 N -3.33 6.98 -0.36 1.48 1.01 -1.26 -4.82 116.67 116.37 1cld s ASP 121 Ca 0.37 1.67 -0.12 0.00 0.71 0.00 0.00 52.55 55.18 1cld s ASP 121 Cb 0.05 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1cld s ASP 121 CO 0.19 -0.72 0.23 0.00 0.21 0.00 0.00 175.17 175.08 1cld s VAL 123 N 1.66 3.40 0.35 0.00 1.01 -1.26 -4.89 120.40 120.67 1cld s VAL 123 Ca 0.05 -1.93 0.04 0.00 0.00 0.00 0.00 61.98 60.13 1cld s VAL 123 Cb -0.18 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1cld s VAL 123 CO 0.09 -0.37 0.13 -0.31 0.00 0.00 0.00 175.10 174.64 1cld s TYR 124 N -2.33 1.74 0.00 5.22 2.02 -1.26 -2.28 117.35 120.46 1cld s TYR 124 Ca 0.31 -1.27 0.00 0.00 -0.37 0.00 0.00 57.07 55.74 1cld s TYR 124 Cb -0.06 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.44 1cld s TYR 124 CO 0.20 -0.34 0.00 -1.13 -1.57 0.00 0.00 175.55 172.71