#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 -1.80 -1.56 -1.58 0.00 -1.26 -4.80 120.51 109.50 1cld n ALA 94 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 1cld n ALA 94 Cb 0.00 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.36 0.60 0.31 0.00 5.19 -1.71 0.58 116.42 120.03 1cld h ASP 96 Ca -0.49 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 55.97 1cld h ASP 96 Cb 1.32 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1cld h ASP 96 CO 0.62 0.23 -0.15 0.00 -3.12 0.00 0.00 179.24 176.81 1cld h ALA 97 N 1.62 -0.42 0.00 3.45 0.00 -1.86 -2.23 119.26 119.82 1cld h ALA 97 Ca 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1cld h ALA 97 Cb 1.04 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cld h ALA 97 CO -0.28 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.45 1cld n ARG 99 N -1.26 0.68 0.05 0.00 0.63 0.20 0.17 116.66 117.13 1cld n ARG 99 Ca 0.07 0.28 -0.06 0.00 -0.92 0.00 0.00 57.85 57.22 1cld n ARG 99 Cb 0.11 -1.76 -0.11 0.00 0.45 0.00 0.00 32.46 31.15 1cld n ARG 99 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1cld h LYS 100 N 0.02 0.00 0.00 -0.14 3.64 -0.99 -3.32 116.57 115.78 1cld h LYS 100 Ca -0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1cld h LYS 100 Cb 2.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 1cld h LYS 100 CO 0.08 0.88 -0.83 1.63 -2.27 0.00 0.00 179.45 178.94 1cld n LYS 101 N -3.29 2.38 -2.65 1.90 4.76 -0.99 -5.02 118.16 115.25 1cld n LYS 101 Ca -0.02 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.29 1cld n LYS 101 Cb 0.94 -1.11 0.05 0.00 -1.84 0.00 0.00 35.03 33.06 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 -1.46 -2.29 -1.07 1.97 5.02 0.13 -4.93 118.16 115.53 1cld n LYS 102 Ca 0.01 0.51 -0.16 0.00 -2.02 0.00 0.00 58.31 56.66 1cld n LYS 102 Cb 0.22 -4.24 0.20 0.00 -0.02 0.00 0.00 35.03 31.19 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 -2.65 2.40 -2.38 2.13 8.01 -0.49 -4.99 117.44 119.48 1cld n TRP 103 Ca -0.09 -1.68 0.00 0.00 -1.31 0.00 0.00 57.50 54.42 1cld n TRP 103 Cb 0.58 -0.78 0.00 0.00 -2.01 0.00 0.00 31.31 29.11 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 -1.00 -0.75 -2.30 -0.99 4.81 -1.26 -4.91 118.16 111.76 1cld n LYS 104 Ca 0.49 0.83 -0.27 0.00 -0.87 0.00 0.00 58.31 58.49 1cld n LYS 104 Cb 1.45 -0.65 0.03 0.00 0.02 0.00 0.00 35.03 35.88 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 -2.66 0.60 -1.42 0.00 3.41 -1.26 -4.67 113.62 107.62 1cld n SER 106 Ca 0.05 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1cld n SER 106 Cb 0.57 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 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 -1.84 0.00 -4.00 4.33 4.76 -1.26 -5.09 118.16 115.06 1cld n LYS 107 Ca 0.01 0.47 -0.09 0.00 -2.87 0.00 0.00 58.31 55.84 1cld n LYS 107 Cb 0.43 -1.42 -0.11 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 -2.37 0.13 0.34 -0.18 -4.23 -1.26 -5.10 115.64 102.97 1cld s THR 108 Ca 0.00 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.55 1cld s THR 108 Cb 0.00 -0.46 -0.07 0.00 1.34 0.00 0.00 72.50 73.32 1cld s THR 108 CO 0.00 -0.58 -0.08 0.68 -0.54 0.00 0.00 174.62 174.11 1cld s VAL 109 N -1.84 2.10 0.00 2.29 -7.23 -1.26 -3.13 120.40 111.33 1cld s VAL 109 Ca -0.12 -2.17 -0.23 0.00 -1.81 0.00 0.00 61.98 57.65 1cld s VAL 109 Cb -0.07 -2.66 -0.18 0.00 0.56 0.00 0.00 36.38 34.03 1cld s VAL 109 CO -0.02 -0.19 1.25 1.55 -0.31 0.00 0.00 175.10 177.38 1cld h PRO 110 N 2.04 0.20 -5.23 4.82 0.13 -2.02 -3.47 132.00 128.47 1cld h PRO 110 Ca -0.42 -0.12 -0.63 0.00 -0.87 0.00 0.00 66.00 63.96 1cld h PRO 110 Cb 1.25 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.19 1cld h PRO 110 CO 0.71 0.69 -0.62 0.95 -0.23 0.00 0.00 178.00 179.50 1cld s THR 111 N -4.05 4.30 0.79 1.56 -4.23 -1.26 -4.85 115.64 107.90 1cld s THR 111 Ca -0.15 -0.20 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 1cld s THR 111 Cb 0.03 -2.93 0.03 0.00 1.34 0.00 0.00 72.50 70.97 1cld s THR 111 CO 0.72 0.46 0.85 0.00 -0.54 0.00 0.00 174.62 176.11 1cld h THR 113 N -0.76 0.42 -0.11 0.00 1.03 -1.98 0.19 112.91 111.69 1cld h THR 113 Ca -0.46 0.00 -0.17 0.00 -0.01 0.00 0.00 66.41 65.77 1cld h THR 113 Cb 1.32 0.58 0.01 0.00 -1.07 0.00 0.00 68.15 68.98 1cld h THR 113 CO 0.43 0.00 -0.59 0.78 -0.01 0.00 0.00 175.52 176.14 1cld h ASN 114 N 0.00 0.71 0.36 0.00 2.35 -1.98 -2.54 115.58 114.48 1cld h ASN 114 Ca 0.29 -0.64 -0.11 0.00 -0.55 0.00 0.00 56.30 55.28 1cld h ASN 114 Cb 1.39 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 1cld h ASN 114 CO -0.00 1.24 -0.47 0.00 -1.65 0.00 0.00 177.43 176.55 1cld h LEU 116 N 0.11 0.00 0.28 0.00 3.38 -1.26 1.15 115.31 118.97 1cld h LEU 116 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1cld h LEU 116 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1cld h LEU 116 CO 0.07 0.40 -0.14 0.50 0.09 0.00 0.00 178.44 179.36 1cld h LYS 117 N 0.00 -0.37 -0.03 1.13 3.64 -0.98 -3.14 116.57 116.83 1cld h LYS 117 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1cld h LYS 117 Cb 0.82 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1cld h LYS 117 CO 0.05 -0.03 0.00 0.66 -2.27 0.00 0.00 179.45 177.86 1cld n TYR 118 N -5.06 0.03 -3.17 1.91 4.01 -1.02 -4.97 117.16 108.89 1cld n TYR 118 Ca -0.08 -0.01 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 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 -0.32 -6.68 -0.55 7.72 2.85 0.39 -5.01 115.26 113.67 1cld n ASN 119 Ca 0.20 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 55.02 1cld n ASN 119 Cb 0.23 -3.05 0.00 0.00 1.24 0.00 0.00 39.78 38.21 1cld n ASN 119 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1cld n LEU 120 N 0.23 0.00 -4.44 1.20 4.77 -0.80 -5.01 117.00 112.94 1cld n LEU 120 Ca -0.01 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 1cld n LEU 120 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1cld n LEU 120 CO 0.40 0.00 0.27 -1.81 -1.33 0.00 0.00 177.39 174.93 1cld s ASP 121 N -0.04 6.21 -0.35 -1.43 1.11 -1.26 -4.91 116.67 116.01 1cld s ASP 121 Ca 0.00 -0.94 -0.24 0.00 0.18 0.00 0.00 52.55 51.55 1cld s ASP 121 Cb 0.00 -2.27 0.01 0.00 1.07 0.00 0.00 42.92 41.73 1cld s ASP 121 CO 0.00 -0.83 0.80 0.00 1.18 0.00 0.00 175.17 176.32 1cld s VAL 123 N 3.11 2.63 0.27 0.00 1.01 -1.26 -4.88 120.40 121.28 1cld s VAL 123 Ca 0.32 -2.16 0.01 0.00 0.00 0.00 0.00 61.98 60.16 1cld s VAL 123 Cb -0.13 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1cld s VAL 123 CO 0.16 -0.30 0.10 -0.31 0.00 0.00 0.00 175.10 174.76 1cld s TYR 124 N -2.50 1.55 0.00 5.22 2.02 -1.26 -1.80 117.35 120.57 1cld s TYR 124 Ca 0.32 -1.20 0.00 0.00 -0.37 0.00 0.00 57.07 55.82 1cld s TYR 124 Cb -0.02 -0.90 0.00 0.00 -0.40 0.00 0.00 41.96 40.64 1cld s TYR 124 CO 0.17 -0.36 0.00 0.43 -1.57 0.00 0.00 175.55 174.23