#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5d n PRO 37 N 0.00 0.59 -1.95 7.34 -0.04 -1.26 -1.70 135.00 137.99 3d5d n PRO 37 Ca 0.00 -0.31 -0.39 0.00 -0.04 0.00 0.00 63.50 62.77 3d5d n PRO 37 Cb 0.00 -2.96 -0.03 0.00 -0.04 0.00 0.00 33.50 30.47 3d5d n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d5d s ALA 38 N 11.19 2.19 -1.02 0.55 0.00 0.15 -4.47 121.76 130.35 3d5d s ALA 38 Ca 1.06 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 52.41 3d5d s ALA 38 Cb -0.39 -4.26 0.06 0.00 0.00 0.00 0.00 23.12 18.52 3d5d s ALA 38 CO 0.27 -3.78 1.42 1.03 0.00 0.00 0.00 175.76 174.70 3d5d s ARG 39 N 7.02 3.62 -0.39 0.00 0.52 0.56 -2.29 118.95 127.98 3d5d s ARG 39 Ca 0.74 -1.26 -0.27 0.00 -0.52 0.00 0.00 55.73 54.42 3d5d s ARG 39 Cb -0.15 -5.31 -0.06 0.00 0.52 0.00 0.00 34.95 29.95 3d5d s ARG 39 CO 0.24 -2.15 2.28 0.42 0.02 0.00 0.00 175.30 176.10 3d5d s ILE 40 N 4.62 3.05 -1.17 1.52 1.09 -0.92 -3.53 121.20 125.85 3d5d s ILE 40 Ca 0.45 0.04 -0.05 0.00 -1.10 0.00 0.00 60.65 59.99 3d5d s ILE 40 Cb -0.00 -3.10 0.14 0.00 -1.06 0.00 0.00 42.46 38.44 3d5d s ILE 40 CO -0.09 -0.08 2.37 -0.38 -0.10 0.00 0.00 174.94 176.66 3d5d n ILE 41 N 7.84 5.09 -2.25 2.92 2.08 -0.01 -3.73 119.36 131.30 3d5d n ILE 41 Ca 0.33 -4.35 -0.41 0.00 0.56 0.00 0.00 62.75 58.88 3d5d n ILE 41 Cb 0.51 -1.94 -0.03 0.00 -0.75 0.00 0.00 39.64 37.42 3d5d n ILE 41 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d5d n GLY 43 N 1.48 4.38 0.00 0.00 0.00 -0.58 -3.50 105.19 106.97 3d5d n GLY 43 Ca 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3d5d n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5d n GLY 45 N 0.00 1.62 2.77 0.00 0.00 -1.23 -4.73 105.19 103.62 3d5d n GLY 45 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3d5d n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d5d s ASN 46 N -2.00 0.95 -0.44 1.61 3.04 -1.25 -4.99 114.94 111.86 3d5d s ASN 46 Ca 0.00 -0.02 0.02 0.00 0.04 0.00 0.00 52.86 52.90 3d5d s ASN 46 Cb 0.00 -0.27 0.14 0.00 -1.54 0.00 0.00 41.25 39.58 3d5d s ASN 46 CO 0.00 -0.16 0.25 -0.69 -3.04 0.00 0.00 177.10 173.46 3d5d s VAL 47 N 1.57 1.26 0.30 -5.21 1.01 -1.25 -3.20 120.40 114.88 3d5d s VAL 47 Ca -0.02 -2.54 -0.17 0.00 0.00 0.00 0.00 61.98 59.25 3d5d s VAL 47 Cb -0.13 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.28 3d5d s VAL 47 CO -0.03 -0.93 0.76 -0.63 0.00 0.00 0.00 175.10 174.27 3d5d s ILE 48 N 0.34 4.61 -1.03 2.22 1.09 -1.24 -4.82 121.20 122.36 3d5d s ILE 48 Ca 0.19 1.12 -0.02 0.00 -1.10 0.00 0.00 60.65 60.84 3d5d s ILE 48 Cb -0.21 -3.69 0.31 0.00 -1.06 0.00 0.00 42.46 37.81 3d5d s ILE 48 CO -0.02 -0.08 1.60 -0.62 -0.10 0.00 0.00 174.94 175.73 3d5d n GLU 49 N -0.05 4.82 0.00 2.79 4.71 -1.26 -2.17 120.64 129.48 3d5d n GLU 49 Ca 0.02 -4.62 0.00 0.00 -0.01 0.00 0.00 57.16 52.55 3d5d n GLU 49 Cb 0.53 -2.47 0.00 0.00 -1.01 0.00 0.00 31.44 28.48 3d5d n GLU 49 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3d5d n THR 50 N 0.62 0.00 -3.80 2.62 -1.04 -0.97 -4.67 114.28 107.04 3d5d n THR 50 Ca 0.36 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 62.08 3d5d n THR 50 Cb 0.30 -1.40 -0.16 0.00 -1.82 0.00 0.00 70.33 67.25 3d5d n THR 50 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3d5d s TYR 51 N -0.31 1.43 0.00 -1.42 2.02 -1.26 0.33 117.35 118.13 3d5d s TYR 51 Ca 0.00 -1.11 0.00 0.00 -0.37 0.00 0.00 57.07 55.59 3d5d s TYR 51 Cb 0.00 -1.19 0.00 0.00 -0.40 0.00 0.00 41.96 40.37 3d5d s TYR 51 CO 0.00 -0.65 0.00 0.45 -1.57 0.00 0.00 175.55 173.78 3d5d n SER 52 N 4.94 0.00 -4.86 2.29 2.88 -0.69 -4.81 113.62 113.37 3d5d n SER 52 Ca -0.10 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.08 3d5d n SER 52 Cb 0.46 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.87 3d5d n SER 52 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3d5d s THR 53 N -2.00 5.20 -0.16 2.46 -4.23 -1.26 -2.93 115.64 112.72 3d5d s THR 53 Ca 0.00 0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 60.96 3d5d s THR 53 Cb 0.00 -3.60 0.02 0.00 1.34 0.00 0.00 72.50 70.25 3d5d s THR 53 CO 0.00 0.48 0.09 0.29 -0.54 0.00 0.00 174.62 174.94 3d5d n LYS 54 N 1.52 -2.92 0.33 3.99 4.01 -1.26 -4.75 118.16 119.08 3d5d n LYS 54 Ca -0.13 2.39 0.13 0.00 -0.51 0.00 0.00 58.31 60.18 3d5d n LYS 54 Cb 0.53 -3.68 0.67 0.00 -0.51 0.00 0.00 35.03 32.04 3d5d n LYS 54 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 3d5d h PRO 55 N 3.89 0.00 -3.65 1.97 0.11 -1.85 -3.14 132.00 129.33 3d5d h PRO 55 Ca -0.19 0.00 -0.75 0.00 0.11 0.00 0.00 66.00 65.16 3d5d h PRO 55 Cb 0.61 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.57 3d5d h PRO 55 CO 0.03 0.00 1.98 0.39 -0.21 0.00 0.00 178.00 180.20 3d5d n GLU 56 N -2.84 3.58 -3.14 1.05 -0.58 -1.26 -0.32 120.64 117.12 3d5d n GLU 56 Ca -0.01 -3.54 -0.45 0.00 -0.42 0.00 0.00 57.16 52.74 3d5d n GLU 56 Cb 0.50 -2.95 -0.04 0.00 -0.57 0.00 0.00 31.44 28.38 3d5d n GLU 56 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3d5d s ILE 57 N 0.58 4.91 -0.37 -3.67 -1.09 -1.19 -5.01 121.20 115.37 3d5d s ILE 57 Ca 0.40 -1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 57.36 3d5d s ILE 57 Cb 0.08 -4.48 0.01 0.00 -1.58 0.00 0.00 42.46 36.50 3d5d s ILE 57 CO 0.00 -1.10 1.22 -0.31 -1.23 0.00 0.00 174.94 173.52 3d5d s TYR 58 N 2.39 2.79 0.00 3.97 1.51 -1.26 -0.83 117.35 125.92 3d5d s TYR 58 Ca 0.11 0.88 0.00 0.00 -1.01 0.00 0.00 57.07 57.05 3d5d s TYR 58 Cb -0.23 -4.06 0.00 0.00 -0.11 0.00 0.00 41.96 37.55 3d5d s TYR 58 CO 0.04 -1.41 0.00 0.28 -1.11 0.00 0.00 175.55 173.35 3d5d n VAL 59 N 6.44 0.00 -3.59 0.71 0.31 -1.14 -4.93 118.33 116.12 3d5d n VAL 59 Ca 0.14 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.48 3d5d n VAL 59 Cb 0.48 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.40 3d5d n VAL 59 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3d5d s GLU 60 N 1.16 0.13 -1.25 5.55 1.03 -1.26 -1.52 118.70 122.53 3d5d s GLU 60 Ca 0.00 -0.07 -0.20 0.00 0.03 0.00 0.00 54.97 54.73 3d5d s GLU 60 Cb 0.00 0.05 0.01 0.00 -0.80 0.00 0.00 34.13 33.39 3d5d s GLU 60 CO 0.00 -0.06 0.61 0.28 -1.33 0.00 0.00 175.26 174.76 3d5d n VAL 61 N -0.38 -3.80 -0.06 1.83 0.31 -1.26 -4.76 118.33 110.21 3d5d n VAL 61 Ca -0.06 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 3d5d n VAL 61 Cb 0.62 -3.01 0.00 0.00 -0.91 0.00 0.00 33.84 30.54 3d5d n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d5d n SER 63 N 0.00 1.24 0.05 0.00 3.41 -1.26 -3.86 113.62 113.19 3d5d n SER 63 Ca 0.00 -1.15 0.12 0.00 -0.26 0.00 0.00 58.87 57.58 3d5d n SER 63 Cb 0.00 0.08 0.17 0.00 -0.26 0.00 0.00 64.21 64.19 3d5d n SER 63 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3d5d n LYS 64 N -0.29 0.24 0.00 4.33 3.00 -1.26 -5.16 118.16 119.03 3d5d n LYS 64 Ca 0.15 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 3d5d n LYS 64 Cb 0.35 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 33.74 3d5d n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40