#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 -2.15 1.08 -1.58 0.00 -1.26 -4.20 121.76 113.65 1cld s ALA 94 Ca 0.00 1.88 -0.18 0.00 0.00 0.00 0.00 51.96 53.66 1cld s ALA 94 Cb 0.00 -0.91 0.25 0.00 0.00 0.00 0.00 23.12 22.46 1cld s ALA 94 CO 0.00 -0.40 1.25 0.00 0.00 0.00 0.00 175.76 176.61 1cld h ASP 96 N -2.05 0.91 0.49 0.00 3.32 -1.60 0.65 116.42 118.14 1cld h ASP 96 Ca -0.42 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1cld h ASP 96 Cb 1.20 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1cld h ASP 96 CO 0.29 0.70 -0.24 0.00 -1.72 0.00 0.00 179.24 178.28 1cld h ALA 97 N 1.45 -0.66 0.00 3.45 0.00 -1.83 -2.42 119.26 119.25 1cld h ALA 97 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1cld h ALA 97 Cb -0.03 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1cld h ALA 97 CO -0.05 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.55 1cld h ARG 99 N 0.00 0.41 0.01 0.00 1.12 0.54 0.68 114.38 117.15 1cld h ARG 99 Ca 0.00 -0.70 -0.25 0.00 -1.11 0.00 0.00 59.98 57.93 1cld h ARG 99 Cb 0.15 0.26 -0.03 0.00 -0.01 0.00 0.00 29.97 30.33 1cld h ARG 99 CO 0.00 1.32 -1.29 -0.22 -3.11 0.00 0.00 179.97 176.67 1cld h LYS 100 N 0.11 0.03 0.00 0.20 3.64 -0.98 -3.31 116.57 116.26 1cld h LYS 100 Ca -0.30 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1cld h LYS 100 Cb 2.10 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.94 1cld h LYS 100 CO 0.20 0.84 -1.25 1.63 -2.27 0.00 0.00 179.45 178.61 1cld n LYS 101 N -3.26 0.18 -3.33 1.90 4.76 -0.67 -4.99 118.16 112.76 1cld n LYS 101 Ca -0.07 -0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.15 1cld n LYS 101 Cb 0.99 -1.51 0.08 0.00 -1.84 0.00 0.00 35.03 32.75 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 -1.71 -6.19 -1.25 1.97 5.02 0.23 -4.89 118.16 111.34 1cld n LYS 102 Ca 0.02 0.77 -0.26 0.00 -2.02 0.00 0.00 58.31 56.82 1cld n LYS 102 Cb 0.40 -5.58 0.15 0.00 -0.02 0.00 0.00 35.03 29.98 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 -3.96 3.08 -2.55 2.13 8.01 -0.72 -4.99 117.44 118.44 1cld n TRP 103 Ca -0.24 -2.16 0.00 0.00 -1.31 0.00 0.00 57.50 53.80 1cld n TRP 103 Cb 0.64 -1.07 0.00 0.00 -2.01 0.00 0.00 31.31 28.87 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 -0.93 -2.42 -0.99 0.00 -1.26 -4.92 118.16 106.56 1cld n LYS 104 Ca 0.60 0.95 -0.27 0.00 0.00 0.00 0.00 58.31 59.60 1cld n LYS 104 Cb 1.40 -0.69 0.03 0.00 0.00 0.00 0.00 35.03 35.76 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 -2.54 0.67 -1.49 0.00 2.88 -1.26 -4.76 113.62 107.12 1cld n SER 106 Ca 0.04 -0.60 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 1cld n SER 106 Cb 0.57 1.37 0.00 0.00 -0.75 0.00 0.00 64.21 65.40 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 -1.77 0.00 -4.19 -1.46 4.76 -1.26 -5.09 118.16 109.15 1cld n LYS 107 Ca 0.01 0.26 -0.19 0.00 -2.87 0.00 0.00 58.31 55.52 1cld n LYS 107 Cb 0.40 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 31.99 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 -2.99 1.22 0.36 -0.18 -4.23 -1.26 -5.08 115.64 103.48 1cld s THR 108 Ca 0.00 -1.35 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 1cld s THR 108 Cb 0.00 -1.16 -0.06 0.00 1.34 0.00 0.00 72.50 72.62 1cld s THR 108 CO 0.00 -0.20 0.02 0.68 -0.54 0.00 0.00 174.62 174.58 1cld s VAL 109 N -1.27 2.46 -0.02 2.29 -7.23 -1.26 -2.53 120.40 112.84 1cld s VAL 109 Ca -0.00 -1.97 -0.26 0.00 -1.81 0.00 0.00 61.98 57.94 1cld s VAL 109 Cb -0.10 -2.83 -0.20 0.00 0.56 0.00 0.00 36.38 33.81 1cld s VAL 109 CO 0.03 -0.15 1.26 1.55 -0.31 0.00 0.00 175.10 177.47 1cld h PRO 110 N 1.78 0.00 -5.04 4.82 0.13 -2.01 -3.46 132.00 128.21 1cld h PRO 110 Ca -0.43 -0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.06 1cld h PRO 110 Cb 1.25 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.16 1cld h PRO 110 CO 0.69 0.50 -0.64 0.95 -0.23 0.00 0.00 178.00 179.28 1cld s THR 111 N -4.21 4.19 0.83 1.56 -4.23 -1.26 -4.92 115.64 107.60 1cld s THR 111 Ca -0.16 -0.22 -0.16 0.00 -1.18 0.00 0.00 61.69 59.97 1cld s THR 111 Cb 0.02 -2.93 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 1cld s THR 111 CO 0.68 0.38 -0.16 0.00 -0.54 0.00 0.00 174.62 174.98 1cld h THR 113 N -0.75 0.71 0.00 0.00 1.03 -1.97 0.75 112.91 112.67 1cld h THR 113 Ca -0.44 -0.05 -0.12 0.00 -0.01 0.00 0.00 66.41 65.80 1cld h THR 113 Cb 1.34 0.55 -0.02 0.00 -1.07 0.00 0.00 68.15 68.95 1cld h THR 113 CO 0.33 0.03 -0.56 0.78 -0.01 0.00 0.00 175.52 176.09 1cld h ASN 114 N 0.15 0.00 0.31 0.00 4.21 -1.98 -2.60 115.58 115.66 1cld h ASN 114 Ca 0.34 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.52 1cld h ASN 114 Cb 1.13 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.35 1cld h ASN 114 CO -0.05 0.56 -1.54 0.00 -1.29 0.00 0.00 177.43 175.11 1cld h LEU 116 N 0.12 0.00 0.07 0.00 8.10 -1.37 1.66 115.31 123.90 1cld h LEU 116 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.72 1cld h LEU 116 Cb 2.12 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.34 1cld h LEU 116 CO 0.23 0.10 -0.03 0.50 -4.11 0.00 0.00 178.44 175.12 1cld h LYS 117 N 0.00 -0.09 -0.20 0.17 1.63 -1.47 -3.30 116.57 113.30 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 0.48 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1cld h LYS 117 CO 0.01 -0.06 0.00 0.66 -3.45 0.00 0.00 179.45 176.61 1cld n TYR 118 N -4.78 0.27 -3.34 1.91 4.01 -1.00 -4.95 117.16 109.28 1cld n TYR 118 Ca -0.01 -0.14 -0.31 0.00 -0.16 0.00 0.00 57.90 57.29 1cld n TYR 118 Cb 0.04 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1cld n TYR 118 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cld n ASN 119 N 0.10 -6.13 -4.30 7.72 3.02 0.56 -4.99 115.26 111.24 1cld n ASN 119 Ca 0.08 0.04 -0.16 0.00 -0.03 0.00 0.00 54.58 54.51 1cld n ASN 119 Cb 0.19 -2.54 -0.10 0.00 -0.61 0.00 0.00 39.78 36.71 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cld s LEU 120 N -2.43 2.38 -0.80 3.41 1.43 -0.55 -5.00 118.68 117.13 1cld s LEU 120 Ca 0.34 -1.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.07 1cld s LEU 120 Cb -0.05 -0.36 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1cld s LEU 120 CO 0.82 -0.40 1.86 -0.62 0.23 0.00 0.00 176.35 178.24 1cld s ASP 121 N -3.26 5.31 -0.42 2.29 2.15 -1.26 -4.81 116.67 116.68 1cld s ASP 121 Ca 0.23 -0.35 -0.29 0.00 0.43 0.00 0.00 52.55 52.57 1cld s ASP 121 Cb 0.04 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 40.12 1cld s ASP 121 CO 0.05 -2.50 1.30 0.00 -0.17 0.00 0.00 175.17 173.85 1cld s VAL 123 N 4.94 1.90 0.14 0.00 1.01 -1.26 -4.91 120.40 122.21 1cld s VAL 123 Ca 0.56 -2.16 0.04 0.00 0.00 0.00 0.00 61.98 60.42 1cld s VAL 123 Cb -0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1cld s VAL 123 CO 0.31 -0.26 -0.10 -0.31 0.00 0.00 0.00 175.10 174.73 1cld s TYR 124 N -2.84 1.24 0.00 5.22 2.02 -1.26 -1.49 117.35 120.24 1cld s TYR 124 Ca 0.31 -0.75 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1cld s TYR 124 Cb 0.03 -0.64 0.00 0.00 -0.40 0.00 0.00 41.96 40.96 1cld s TYR 124 CO 0.14 0.07 0.00 0.43 -1.57 0.00 0.00 175.55 174.62