#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 -0.27 -1.82 -1.58 0.00 -1.26 -4.60 120.51 110.97 1cld n ALA 94 Ca 0.00 -1.70 -0.29 0.00 0.00 0.00 0.00 53.44 51.45 1cld n ALA 94 Cb 0.00 1.37 0.10 0.00 0.00 0.00 0.00 19.45 20.92 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 -1.15 0.73 0.60 0.00 3.32 -1.70 0.50 116.42 118.73 1cld h ASP 96 Ca -0.47 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 1cld h ASP 96 Cb 1.33 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1cld h ASP 96 CO 0.65 0.46 -0.29 0.00 -1.72 0.00 0.00 179.24 178.34 1cld h ALA 97 N 1.58 -0.81 0.00 3.45 0.00 -1.90 -1.92 119.26 119.66 1cld h ALA 97 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cld h ALA 97 Cb 0.30 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1cld h ALA 97 CO -0.13 -0.77 0.00 0.00 0.00 0.00 0.00 179.25 178.35 1cld h ARG 99 N 0.00 0.38 0.09 0.00 2.43 0.27 0.53 114.38 118.07 1cld h ARG 99 Ca 0.00 -0.65 -0.26 0.00 -0.81 0.00 0.00 59.98 58.27 1cld h ARG 99 Cb 0.16 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1cld h ARG 99 CO 0.00 1.30 -1.18 -0.22 -1.51 0.00 0.00 179.97 178.36 1cld h LYS 100 N 0.10 0.19 0.00 0.20 3.64 -0.96 -3.28 116.57 116.45 1cld h LYS 100 Ca -0.35 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 58.72 1cld h LYS 100 Cb 2.09 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 34.03 1cld h LYS 100 CO 0.17 1.14 -1.13 1.63 -2.27 0.00 0.00 179.45 178.99 1cld n LYS 101 N -3.47 0.11 -3.02 1.90 4.76 -0.73 -4.99 118.16 112.72 1cld n LYS 101 Ca -0.06 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.22 1cld n LYS 101 Cb 1.00 -1.51 0.06 0.00 -1.84 0.00 0.00 35.03 32.75 1cld n LYS 101 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1cld n LYS 102 N -1.63 -4.33 -1.16 1.97 4.81 0.17 -4.91 118.16 113.08 1cld n LYS 102 Ca 0.03 0.64 -0.19 0.00 -0.87 0.00 0.00 58.31 57.92 1cld n LYS 102 Cb 0.37 -4.97 0.21 0.00 0.02 0.00 0.00 35.03 30.66 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1cld n TRP 103 N -3.24 2.81 -2.47 5.64 8.01 -0.10 -4.98 117.44 123.11 1cld n TRP 103 Ca -0.19 -1.69 0.00 0.00 -1.31 0.00 0.00 57.50 54.31 1cld n TRP 103 Cb 0.62 -0.86 0.00 0.00 -2.01 0.00 0.00 31.31 29.06 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 -0.93 -0.69 -2.19 -0.99 4.81 -1.26 -4.90 118.16 112.00 1cld n LYS 104 Ca 0.54 0.82 -0.28 0.00 -0.87 0.00 0.00 58.31 58.52 1cld n LYS 104 Cb 1.57 -0.68 0.03 0.00 0.02 0.00 0.00 35.03 35.97 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 -2.71 0.86 -1.41 0.00 7.64 -1.26 -4.84 113.62 111.88 1cld n SER 106 Ca 0.05 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1cld n SER 106 Cb 0.57 1.38 0.00 0.00 -1.01 0.00 0.00 64.21 65.15 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 -1.74 0.00 -3.94 1.43 4.76 -1.26 -5.11 118.16 112.30 1cld n LYS 107 Ca 0.00 0.47 -0.10 0.00 -2.87 0.00 0.00 58.31 55.82 1cld n LYS 107 Cb 0.36 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.04 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 -1.07 0.12 0.31 -0.18 -4.23 -1.26 -5.07 115.64 104.26 1cld s THR 108 Ca 0.00 -0.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.65 1cld s THR 108 Cb 0.00 -0.59 -0.05 0.00 1.34 0.00 0.00 72.50 73.20 1cld s THR 108 CO 0.00 -0.53 -0.03 0.68 -0.54 0.00 0.00 174.62 174.21 1cld s VAL 109 N -1.96 2.82 -0.00 2.29 -7.23 -1.26 -2.75 120.40 112.31 1cld s VAL 109 Ca -0.11 -2.03 -0.23 0.00 -1.81 0.00 0.00 61.98 57.80 1cld s VAL 109 Cb -0.05 -2.73 -0.18 0.00 0.56 0.00 0.00 36.38 33.98 1cld s VAL 109 CO -0.02 -0.28 1.24 1.55 -0.31 0.00 0.00 175.10 177.28 1cld h PRO 110 N 1.90 0.19 -5.23 4.82 0.13 -2.02 -3.47 132.00 128.33 1cld h PRO 110 Ca -0.43 -0.12 -0.64 0.00 -0.87 0.00 0.00 66.00 63.94 1cld h PRO 110 Cb 1.25 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.16 1cld h PRO 110 CO 0.64 0.70 -0.69 0.95 -0.23 0.00 0.00 178.00 179.37 1cld s THR 111 N -4.01 3.71 0.79 1.56 -4.23 -1.26 -4.88 115.64 107.32 1cld s THR 111 Ca -0.15 -0.41 -0.16 0.00 -1.18 0.00 0.00 61.69 59.79 1cld s THR 111 Cb 0.03 -2.64 -0.08 0.00 1.34 0.00 0.00 72.50 71.16 1cld s THR 111 CO 0.72 0.48 0.04 0.00 -0.54 0.00 0.00 174.62 175.32 1cld h THR 113 N -0.66 0.59 -0.29 0.00 1.35 -1.97 0.11 112.91 112.04 1cld h THR 113 Ca -0.44 -0.07 -0.16 0.00 -0.55 0.00 0.00 66.41 65.20 1cld h THR 113 Cb 1.34 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1cld h THR 113 CO 0.36 0.04 -0.45 0.78 -0.25 0.00 0.00 175.52 176.00 1cld h ASN 114 N 0.19 0.81 0.90 5.36 4.21 -1.98 -2.54 115.58 122.53 1cld h ASN 114 Ca 0.47 -0.39 -0.09 0.00 1.21 0.00 0.00 56.30 57.49 1cld h ASN 114 Cb 1.51 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 38.46 1cld h ASN 114 CO -0.10 1.13 -0.45 0.00 -1.29 0.00 0.00 177.43 176.72 1cld h LEU 116 N 0.00 0.00 0.23 0.00 3.38 -1.00 1.58 115.31 119.50 1cld h LEU 116 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1cld h LEU 116 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1cld h LEU 116 CO 0.06 0.52 -0.11 0.50 0.09 0.00 0.00 178.44 179.50 1cld h LYS 117 N 0.00 -0.29 -0.07 1.13 3.64 -1.13 -3.24 116.57 116.61 1cld h LYS 117 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1cld h LYS 117 Cb 0.94 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1cld h LYS 117 CO 0.07 -0.02 0.00 0.66 -2.27 0.00 0.00 179.45 177.88 1cld n TYR 118 N -4.97 0.09 -3.58 1.91 4.01 -1.02 -4.95 117.16 108.64 1cld n TYR 118 Ca -0.06 -0.04 -0.25 0.00 -0.16 0.00 0.00 57.90 57.38 1cld n TYR 118 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.25 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 -0.23 -5.52 -4.23 7.72 3.02 0.53 -4.97 115.26 111.59 1cld n ASN 119 Ca 0.17 -0.56 -0.24 0.00 -0.03 0.00 0.00 54.58 53.92 1cld n ASN 119 Cb 0.22 -2.25 -0.14 0.00 -0.61 0.00 0.00 39.78 37.00 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 -4.00 2.16 -0.81 3.41 1.43 -0.72 -5.01 118.68 115.15 1cld s LEU 120 Ca 0.13 -0.50 -0.24 0.00 -1.03 0.00 0.00 54.13 52.49 1cld s LEU 120 Cb -0.02 -0.90 -0.19 0.00 0.03 0.00 0.00 46.19 45.12 1cld s LEU 120 CO 0.87 0.14 2.43 -0.67 0.23 0.00 0.00 176.35 179.35 1cld n ASP 121 N 1.88 0.80 -4.63 2.29 2.03 -1.26 -4.83 116.55 112.82 1cld n ASP 121 Ca -0.17 -0.56 -0.43 0.00 0.52 0.00 0.00 54.79 54.15 1cld n ASP 121 Cb 0.54 -1.19 -0.02 0.00 -0.72 0.00 0.00 41.12 39.73 1cld n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cld s VAL 123 N 4.55 2.29 0.21 0.00 1.01 -1.26 -4.91 120.40 122.29 1cld s VAL 123 Ca 0.60 -2.27 0.01 0.00 0.00 0.00 0.00 61.98 60.32 1cld s VAL 123 Cb -0.19 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 1cld s VAL 123 CO 0.24 -0.27 0.06 -0.31 0.00 0.00 0.00 175.10 174.82 1cld s TYR 124 N -2.59 1.32 0.00 5.22 2.02 -1.26 -1.72 117.35 120.34 1cld s TYR 124 Ca 0.31 -1.14 0.00 0.00 -0.37 0.00 0.00 57.07 55.87 1cld s TYR 124 Cb -0.00 -0.75 0.00 0.00 -0.40 0.00 0.00 41.96 40.81 1cld s TYR 124 CO 0.16 -0.33 0.00 0.43 -1.57 0.00 0.00 175.55 174.24