#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wss n LYS 31 N 0.00 0.69 0.24 1.96 0.00 -1.26 -4.28 118.16 115.51 2wss n LYS 31 Ca 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 58.31 58.33 2wss n LYS 31 Cb 0.00 -1.41 0.55 0.00 0.00 0.00 0.00 35.03 34.17 2wss n LYS 31 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2wss h SER 32 N 0.00 0.00 -0.34 3.14 4.64 -2.07 -1.40 113.55 117.52 2wss h SER 32 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2wss h SER 32 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2wss h SER 32 CO 0.00 0.00 0.00 1.87 -0.87 0.00 0.00 176.83 177.83 2wss n TRP 33 N -2.95 0.74 0.09 4.77 -0.00 -1.26 -3.58 117.44 115.26 2wss n TRP 33 Ca 0.02 -0.30 0.01 0.00 -0.00 0.00 0.00 57.50 57.22 2wss n TRP 33 Cb 0.35 -0.13 -0.01 0.00 -0.00 0.00 0.00 31.31 31.52 2wss n TRP 33 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2wss n ASN 34 N 0.49 0.19 -0.00 5.87 2.85 -0.53 -4.68 115.26 119.44 2wss n ASN 34 Ca 0.13 -0.59 0.02 0.00 -0.11 0.00 0.00 54.58 54.03 2wss n ASN 34 Cb 0.49 0.91 -0.02 0.00 1.24 0.00 0.00 39.78 42.41 2wss n ASN 34 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2wss n GLU 35 N -0.94 5.91 0.07 1.20 1.02 -1.21 -4.40 120.64 122.28 2wss n GLU 35 Ca 0.00 -0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2wss n GLU 35 Cb 0.03 -0.65 -0.14 0.00 -0.02 0.00 0.00 31.44 30.66 2wss n GLU 35 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2wss h THR 36 N 0.00 1.39 0.00 2.62 2.02 -1.84 -3.36 112.91 113.74 2wss h THR 36 Ca 0.00 -3.04 0.00 0.00 0.77 0.00 0.00 66.41 64.14 2wss h THR 36 Cb 0.08 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2wss h THR 36 CO 0.00 0.86 0.00 -0.07 0.37 0.00 0.00 175.52 176.68 2wss h LEU 37 N 0.05 0.00 -0.37 2.58 3.38 -1.83 -3.28 115.31 115.83 2wss h LEU 37 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2wss h LEU 37 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2wss h LEU 37 CO 0.16 0.00 0.00 0.41 0.09 0.00 0.00 178.44 179.10 2wss n THR 38 N -2.76 0.07 0.15 0.22 -1.04 -1.26 -4.16 114.28 105.51 2wss n THR 38 Ca 0.04 -0.12 0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2wss n THR 38 Cb 0.46 -0.06 -0.05 0.00 -1.82 0.00 0.00 70.33 68.86 2wss n THR 38 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2wss n SER 39 N -0.41 1.95 -3.03 8.00 7.64 -1.24 -5.14 113.62 121.40 2wss n SER 39 Ca 0.14 -0.31 -0.02 0.00 1.01 0.00 0.00 58.87 59.70 2wss n SER 39 Cb 0.15 1.18 0.02 0.00 -1.01 0.00 0.00 64.21 64.55 2wss n SER 39 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2wss n ARG 40 N -1.48 -0.91 0.00 1.43 3.00 -1.26 -5.20 116.66 112.24 2wss n ARG 40 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 2wss n ARG 40 Cb 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 32.46 32.47 2wss n ARG 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2wss n LEU 65 N 0.00 0.00 0.00 6.15 7.94 -1.26 -5.20 117.00 124.63 2wss n LEU 65 Ca 0.01 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.04 2wss n LEU 65 Cb 0.04 0.00 0.68 0.00 0.53 0.00 0.00 43.42 44.67 2wss n LEU 65 CO 0.02 0.00 0.94 0.52 -1.11 0.00 0.00 177.39 177.76 2wss n VAL 66 N 0.00 0.14 0.01 1.96 0.31 -1.26 -2.34 118.33 117.15 2wss n VAL 66 Ca 0.00 0.03 0.10 0.00 -0.01 0.00 0.00 64.34 64.47 2wss n VAL 66 Cb 0.00 -0.61 0.22 0.00 -0.91 0.00 0.00 33.84 32.54 2wss n VAL 66 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2wss n ASP 67 N -1.21 3.40 -0.51 4.52 2.03 -1.26 -2.59 116.55 120.93 2wss n ASP 67 Ca 0.14 -1.96 0.09 0.00 0.52 0.00 0.00 54.79 53.58 2wss n ASP 67 Cb 0.17 -0.30 0.02 0.00 -0.72 0.00 0.00 41.12 40.30 2wss n ASP 67 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2wss n ASP 68 N 1.29 2.00 -0.01 1.67 -0.08 -0.99 -3.96 116.55 116.48 2wss n ASP 68 Ca 0.18 -1.50 0.03 0.00 -1.51 0.00 0.00 54.79 52.00 2wss n ASP 68 Cb 0.55 0.31 -0.06 0.00 2.34 0.00 0.00 41.12 44.26 2wss n ASP 68 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2wss n PHE 69 N 0.29 0.00 0.09 -0.67 3.01 -1.24 -4.12 117.46 114.82 2wss n PHE 69 Ca 0.08 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.64 2wss n PHE 69 Cb 0.40 -0.21 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 2wss n PHE 69 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2wss n GLU 70 N -1.83 0.61 0.04 -1.08 1.02 -1.07 -2.31 120.64 116.02 2wss n GLU 70 Ca -0.02 0.13 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 2wss n GLU 70 Cb 0.26 -1.82 -0.06 0.00 -0.02 0.00 0.00 31.44 29.80 2wss n GLU 70 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2wss n LYS 71 N -2.70 0.54 -0.02 3.49 5.02 -1.25 -3.99 118.16 119.24 2wss n LYS 71 Ca -0.02 -0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.36 2wss n LYS 71 Cb 0.60 -1.66 0.11 0.00 -0.02 0.00 0.00 35.03 34.06 2wss n LYS 71 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2wss n LYS 72 N -2.34 2.21 0.05 1.97 5.02 -1.25 -4.16 118.16 119.66 2wss n LYS 72 Ca -0.01 -1.91 -0.17 0.00 -2.02 0.00 0.00 58.31 54.20 2wss n LYS 72 Cb 0.53 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.95 2wss n LYS 72 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2wss h PHE 73 N 4.46 0.44 -3.18 2.13 3.57 -1.59 -3.49 116.94 119.28 2wss h PHE 73 Ca 0.00 -0.32 -0.75 0.00 3.53 0.00 0.00 57.97 60.43 2wss h PHE 73 Cb 0.95 -0.02 -0.25 0.00 2.79 0.00 0.00 35.95 39.42 2wss h PHE 73 CO 0.03 1.41 -0.28 -0.80 -2.23 0.00 0.00 178.31 176.44 2wss s ASN 74 N -6.95 6.05 0.00 0.41 0.01 -1.26 -5.10 114.94 108.10 2wss s ASN 74 Ca -0.10 -1.75 0.00 0.00 -0.71 0.00 0.00 52.86 50.29 2wss s ASN 74 Cb 0.07 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.58 2wss s ASN 74 CO 0.84 -0.78 0.00 -1.22 -1.51 0.00 0.00 177.10 174.43 2wss n TYR 85 N 5.15 0.00 -2.86 2.20 4.02 -1.26 -4.93 117.16 119.48 2wss n TYR 85 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.65 2wss n TYR 85 Cb 0.41 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.76 2wss n TYR 85 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2wss n THR 86 N 0.00 0.22 -0.26 -0.72 -1.04 -1.26 -4.81 114.28 106.42 2wss n THR 86 Ca 0.00 -2.99 0.05 0.00 -2.04 0.00 0.00 64.05 59.07 2wss n THR 86 Cb 0.00 0.58 0.28 0.00 -1.82 0.00 0.00 70.33 69.37 2wss n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2wss n ALA 87 N 0.05 3.38 0.18 2.41 0.00 -1.26 -3.71 120.51 121.56 2wss n ALA 87 Ca 0.12 -1.30 0.05 0.00 0.00 0.00 0.00 53.44 52.31 2wss n ALA 87 Cb 0.75 -1.08 0.09 0.00 0.00 0.00 0.00 19.45 19.20 2wss n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wss n GLN 88 N 0.49 1.48 -0.71 0.00 0.00 -1.26 -0.89 117.38 116.48 2wss n GLN 88 Ca 0.19 -1.51 0.08 0.00 0.00 0.00 0.00 57.00 55.77 2wss n GLN 88 Cb 0.87 -1.22 0.36 0.00 0.00 0.00 0.00 30.24 30.25 2wss n GLN 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2wss n VAL 89 N 0.54 2.32 0.00 -0.39 0.31 -1.24 -4.73 118.33 115.13 2wss n VAL 89 Ca 0.08 -1.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.02 2wss n VAL 89 Cb 0.33 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 2wss n VAL 89 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2wss n ASP 90 N 0.64 0.00 0.00 4.52 8.00 -1.22 -5.19 116.55 123.30 2wss n ASP 90 Ca 0.26 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.77 2wss n ASP 90 Cb 1.02 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 42.22 2wss n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81