#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 -1.92 -1.58 0.00 -1.26 -4.54 120.51 111.21 1cld n ALA 94 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1cld n ALA 94 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.75 0.66 0.60 0.00 5.19 -1.88 0.40 116.42 120.64 1cld h ASP 96 Ca -0.45 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 55.95 1cld h ASP 96 Cb 1.29 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 40.70 1cld h ASP 96 CO 0.64 0.37 -0.29 0.00 -3.12 0.00 0.00 179.24 176.84 1cld h ALA 97 N 1.59 -0.80 0.00 3.45 0.00 -1.86 -2.21 119.26 119.43 1cld h ALA 97 Ca 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cld h ALA 97 Cb 0.56 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1cld h ALA 97 CO -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 179.25 178.31 1cld h ARG 99 N 0.00 0.25 0.00 0.00 9.65 0.07 0.69 114.38 125.04 1cld h ARG 99 Ca 0.00 -0.43 -0.24 0.00 -1.10 0.00 0.00 59.98 58.21 1cld h ARG 99 Cb 0.16 0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 1cld h ARG 99 CO 0.00 1.11 -1.32 -0.22 2.80 0.00 0.00 179.97 182.34 1cld h LYS 100 N 0.07 0.00 0.00 0.20 1.63 -0.89 -3.33 116.57 114.25 1cld h LYS 100 Ca -0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1cld h LYS 100 Cb 2.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.65 1cld h LYS 100 CO 0.16 0.69 -1.14 1.63 -3.45 0.00 0.00 179.45 177.33 1cld n LYS 101 N -3.17 1.02 -2.95 1.90 4.76 -0.66 -5.01 118.16 114.05 1cld n LYS 101 Ca -0.08 -0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.19 1cld n LYS 101 Cb 0.97 -1.36 0.06 0.00 -1.84 0.00 0.00 35.03 32.87 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 -1.64 -3.90 -1.12 1.97 4.01 0.23 -4.91 118.16 112.80 1cld n LYS 102 Ca 0.01 0.61 -0.18 0.00 -0.51 0.00 0.00 58.31 58.24 1cld n LYS 102 Cb 0.33 -4.84 0.19 0.00 -0.51 0.00 0.00 35.03 30.21 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 -1.11 0.00 0.00 177.40 177.20 1cld n TRP 103 N -3.11 2.59 -2.53 2.13 8.01 -0.63 -4.99 117.44 118.91 1cld n TRP 103 Ca -0.16 -1.75 0.00 0.00 -1.31 0.00 0.00 57.50 54.27 1cld n TRP 103 Cb 0.61 -0.83 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 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 -1.08 -0.62 -2.14 -0.99 4.81 -1.26 -4.90 118.16 111.98 1cld n LYS 104 Ca 0.53 0.79 -0.29 0.00 -0.87 0.00 0.00 58.31 58.47 1cld n LYS 104 Cb 1.52 -0.71 0.03 0.00 0.02 0.00 0.00 35.03 35.89 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 -2.74 0.35 -1.38 0.00 7.64 -1.26 -4.84 113.62 111.39 1cld n SER 106 Ca 0.05 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1cld n SER 106 Cb 0.57 1.54 0.00 0.00 -1.01 0.00 0.00 64.21 65.30 1cld n SER 106 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cld n LYS 107 N -2.07 0.00 -4.02 1.43 4.76 -1.26 -5.10 118.16 111.89 1cld n LYS 107 Ca -0.01 0.46 -0.11 0.00 -2.87 0.00 0.00 58.31 55.78 1cld n LYS 107 Cb 0.50 -1.38 -0.11 0.00 -1.84 0.00 0.00 35.03 32.20 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 -2.76 0.32 0.35 -0.18 -4.23 -1.26 -5.08 115.64 102.80 1cld s THR 108 Ca 0.00 -1.02 0.08 0.00 -1.18 0.00 0.00 61.69 59.57 1cld s THR 108 Cb 0.00 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.33 1cld s THR 108 CO 0.00 -0.46 0.09 0.68 -0.54 0.00 0.00 174.62 174.39 1cld s VAL 109 N -1.50 2.71 -0.01 2.29 -7.23 -1.26 -2.67 120.40 112.73 1cld s VAL 109 Ca -0.12 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.00 1cld s VAL 109 Cb -0.09 -2.91 -0.19 0.00 0.56 0.00 0.00 36.38 33.75 1cld s VAL 109 CO -0.01 -0.15 1.25 1.55 -0.31 0.00 0.00 175.10 177.44 1cld h PRO 110 N 1.63 0.16 -5.15 4.82 0.13 -2.02 -3.47 132.00 128.11 1cld h PRO 110 Ca -0.43 -0.09 -0.65 0.00 -0.87 0.00 0.00 66.00 63.96 1cld h PRO 110 Cb 1.25 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.15 1cld h PRO 110 CO 0.66 0.65 -0.69 0.95 -0.23 0.00 0.00 178.00 179.34 1cld s THR 111 N -4.08 3.70 0.79 1.56 -4.23 -1.26 -4.89 115.64 107.23 1cld s THR 111 Ca -0.15 -0.40 -0.16 0.00 -1.18 0.00 0.00 61.69 59.79 1cld s THR 111 Cb 0.03 -2.65 -0.08 0.00 1.34 0.00 0.00 72.50 71.13 1cld s THR 111 CO 0.71 0.45 0.02 0.00 -0.54 0.00 0.00 174.62 175.26 1cld h THR 113 N -0.65 0.37 -0.04 0.00 2.02 -1.97 0.11 112.91 112.74 1cld h THR 113 Ca -0.44 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.55 1cld h THR 113 Cb 1.35 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1cld h THR 113 CO 0.36 0.00 -0.80 0.78 0.37 0.00 0.00 175.52 176.23 1cld h ASN 114 N 0.00 0.41 0.23 4.18 4.21 -1.98 -2.58 115.58 120.05 1cld h ASN 114 Ca 0.19 -0.30 -0.32 0.00 1.21 0.00 0.00 56.30 57.09 1cld h ASN 114 Cb 1.09 -0.12 0.04 0.00 -1.12 0.00 0.00 38.32 38.20 1cld h ASN 114 CO -0.00 1.05 -1.40 0.00 -1.29 0.00 0.00 177.43 175.79 1cld n LEU 116 N -3.76 0.43 -0.07 0.00 -0.00 -0.70 0.65 117.00 113.55 1cld n LEU 116 Ca -0.16 0.60 -0.06 0.00 -0.00 0.00 0.00 56.01 56.39 1cld n LEU 116 Cb 1.07 -0.54 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 1cld n LEU 116 CO 0.60 -0.44 -0.12 0.50 -0.00 0.00 0.00 177.39 177.92 1cld h LYS 117 N 0.00 0.00 -0.06 1.47 1.63 -1.39 -3.34 116.57 114.88 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 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1cld h LYS 117 CO 0.00 0.23 0.00 0.66 -3.45 0.00 0.00 179.45 176.89 1cld n TYR 118 N -4.67 0.08 -2.90 1.91 4.01 -1.04 -4.97 117.16 109.59 1cld n TYR 118 Ca -0.07 -0.04 -0.08 0.00 -0.16 0.00 0.00 57.90 57.55 1cld n TYR 118 Cb 0.22 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.26 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 -0.23 -7.62 -3.54 7.72 5.15 0.21 -5.04 115.26 111.90 1cld n ASN 119 Ca 0.17 0.77 -0.16 0.00 -0.60 0.00 0.00 54.58 54.77 1cld n ASN 119 Cb 0.22 -4.68 -0.07 0.00 -0.53 0.00 0.00 39.78 34.73 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 -2.12 1.28 -0.41 1.20 1.43 -0.79 -5.02 118.68 114.25 1cld s LEU 120 Ca 0.16 -1.53 -0.26 0.00 -1.03 0.00 0.00 54.13 51.47 1cld s LEU 120 Cb -0.04 0.91 0.02 0.00 0.03 0.00 0.00 46.19 47.11 1cld s LEU 120 CO 0.73 -1.10 0.93 -0.62 0.23 0.00 0.00 176.35 176.52 1cld s ASP 121 N -3.26 6.60 -0.37 2.29 2.15 -1.26 -4.80 116.67 118.02 1cld s ASP 121 Ca 0.36 0.38 -0.17 0.00 0.43 0.00 0.00 52.55 53.54 1cld s ASP 121 Cb 0.02 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1cld s ASP 121 CO 0.21 -0.95 0.45 0.00 -0.17 0.00 0.00 175.17 174.70 1cld s VAL 123 N 2.23 2.89 0.06 0.00 1.01 -1.26 -4.89 120.40 120.44 1cld s VAL 123 Ca 0.15 -1.98 0.01 0.00 0.00 0.00 0.00 61.98 60.15 1cld s VAL 123 Cb -0.16 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1cld s VAL 123 CO 0.13 -0.28 -0.05 -0.31 0.00 0.00 0.00 175.10 174.59 1cld s TYR 124 N -2.45 0.66 -2.96 5.22 2.02 -1.26 -2.62 117.35 115.96 1cld s TYR 124 Ca 0.33 -0.84 0.24 0.00 -0.37 0.00 0.00 57.07 56.43 1cld s TYR 124 Cb -0.03 -0.42 0.19 0.00 -0.40 0.00 0.00 41.96 41.30 1cld s TYR 124 CO 0.19 -0.21 1.25 0.43 -1.57 0.00 0.00 175.55 175.64