#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1l s GLY 21 N 0.00 2.40 0.40 3.14 0.00 -1.26 -5.03 107.32 106.98 1n1l s GLY 21 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 44.72 44.95 1n1l s GLY 21 CO 0.00 0.81 1.43 -0.56 0.00 0.00 0.00 173.10 174.78 1n1l s SER 22 N -2.21 6.21 0.41 1.64 0.01 -1.26 -5.01 113.70 113.48 1n1l s SER 22 Ca 0.65 2.93 -0.27 0.00 1.31 0.00 0.00 55.95 60.58 1n1l s SER 22 Cb -0.14 -2.66 -0.10 0.00 0.21 0.00 0.00 66.02 63.33 1n1l s SER 22 CO 0.21 -0.95 1.42 0.52 0.41 0.00 0.00 173.24 174.85 1n1l n VAL 23 N 0.22 2.39 -4.74 3.43 0.31 -1.26 -5.04 118.33 113.63 1n1l n VAL 23 Ca 0.03 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.61 1n1l n VAL 23 Cb 0.41 -1.82 -0.16 0.00 -0.91 0.00 0.00 33.84 31.35 1n1l n VAL 23 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1n1l s VAL 24 N -1.16 1.30 -0.16 2.52 1.01 -1.26 -5.11 120.40 117.54 1n1l s VAL 24 Ca 0.58 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1n1l s VAL 24 Cb -0.48 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1n1l s VAL 24 CO 0.60 0.38 1.48 -0.63 0.00 0.00 0.00 175.10 176.93 1n1l s ILE 25 N 0.07 3.90 -1.21 2.22 1.01 -1.26 -4.87 121.20 121.05 1n1l s ILE 25 Ca -0.04 1.06 0.12 0.00 0.00 0.00 0.00 60.65 61.80 1n1l s ILE 25 Cb -0.11 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.61 1n1l s ILE 25 CO 0.02 -0.20 0.75 1.33 0.00 0.00 0.00 174.94 176.85 1n1l n VAL 26 N 5.78 0.00 -3.90 2.92 0.24 -1.26 -5.08 118.33 117.03 1n1l n VAL 26 Ca 0.16 -0.42 0.03 0.00 -2.04 0.00 0.00 64.34 62.07 1n1l n VAL 26 Cb 0.45 1.18 0.01 0.00 -1.47 0.00 0.00 33.84 34.00 1n1l n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1n1l s GLY 27 N -1.32 -0.22 0.02 7.63 0.00 -1.26 -5.19 107.32 106.98 1n1l s GLY 27 Ca 0.11 0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.89 1n1l s GLY 27 CO 0.24 4.47 0.43 1.09 0.00 0.00 0.00 173.10 179.33 1n1l s ARG 28 N -2.08 0.89 -0.13 2.90 1.70 -1.26 -5.15 118.95 115.83 1n1l s ARG 28 Ca 0.26 -0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.28 1n1l s ARG 28 Cb 0.01 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1n1l s ARG 28 CO -0.02 -0.29 -0.14 0.42 -1.08 0.00 0.00 175.30 174.18 1n1l s ILE 29 N -2.09 2.95 -0.21 4.99 1.01 -1.26 -5.12 121.20 121.47 1n1l s ILE 29 Ca -0.08 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1n1l s ILE 29 Cb -0.02 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1n1l s ILE 29 CO 0.01 0.53 -0.04 -0.69 0.00 0.00 0.00 174.94 174.74 1n1l s VAL 30 N 0.38 3.44 -0.18 2.92 1.01 -1.26 -4.96 120.40 121.75 1n1l s VAL 30 Ca -0.11 -0.47 0.22 0.00 0.00 0.00 0.00 61.98 61.61 1n1l s VAL 30 Cb -0.16 -2.56 -0.29 0.00 0.00 0.00 0.00 36.38 33.37 1n1l s VAL 30 CO 0.06 0.43 0.59 0.18 0.00 0.00 0.00 175.10 176.35 1n1l n LEU 31 N 4.67 0.20 -0.44 3.92 4.77 -1.26 -4.41 117.00 124.44 1n1l n LEU 31 Ca -0.18 -0.03 0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1n1l n LEU 31 Cb 0.51 -0.01 0.28 0.00 -2.33 0.00 0.00 43.42 41.87 1n1l n LEU 31 CO 0.29 0.02 0.61 -1.54 -1.33 0.00 0.00 177.39 175.43 1n1l n SER 32 N -2.19 1.61 -4.79 -1.43 3.41 -1.26 -4.88 113.62 104.09 1n1l n SER 32 Ca -0.03 -1.30 -0.34 0.00 -0.26 0.00 0.00 58.87 56.94 1n1l n SER 32 Cb 0.54 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1n1l n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1n1l s GLY 33 N -2.33 2.40 0.23 5.00 0.00 -1.26 -5.06 107.32 106.30 1n1l s GLY 33 Ca 0.26 0.62 0.05 0.00 0.00 0.00 0.00 44.72 45.65 1n1l s GLY 33 CO 0.47 0.96 -0.05 -1.59 0.00 0.00 0.00 173.10 172.88 1n1l s LYS 34 N -3.58 1.36 0.23 2.90 -2.85 -1.26 -5.10 119.74 111.43 1n1l s LYS 34 Ca 0.68 -1.66 -0.30 0.00 -1.00 0.00 0.00 55.97 53.69 1n1l s LYS 34 Cb -0.19 -0.85 -0.15 0.00 -2.06 0.00 0.00 37.83 34.57 1n1l s LYS 34 CO 0.30 0.01 0.94 -2.30 0.10 0.00 0.00 175.35 174.39 1n1l n PRO 35 N -0.43 0.95 -3.90 1.78 -0.02 -1.26 -4.99 135.00 127.13 1n1l n PRO 35 Ca -0.06 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.65 1n1l n PRO 35 Cb 0.63 -1.66 -0.10 0.00 -0.02 0.00 0.00 33.50 32.34 1n1l n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n1l s ALA 36 N -0.79 -0.20 -0.03 3.55 0.00 -1.26 -5.12 121.76 117.92 1n1l s ALA 36 Ca 0.65 -0.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1n1l s ALA 36 Cb -0.81 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1n1l s ALA 36 CO 0.57 -0.19 1.06 0.42 0.00 0.00 0.00 175.76 177.63 1n1l s ILE 37 N -1.32 4.60 -0.04 0.00 1.01 -1.26 -4.98 121.20 119.21 1n1l s ILE 37 Ca -0.14 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.08 1n1l s ILE 37 Cb -0.08 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 1n1l s ILE 37 CO 0.01 0.08 1.44 -0.63 0.00 0.00 0.00 174.94 175.84 1n1l s ILE 38 N 1.51 3.75 0.69 2.92 1.01 -1.26 -4.98 121.20 124.84 1n1l s ILE 38 Ca 0.53 1.06 -0.17 0.00 0.00 0.00 0.00 60.65 62.07 1n1l s ILE 38 Cb -0.22 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1n1l s ILE 38 CO 0.24 -0.04 1.17 -2.65 0.00 0.00 0.00 174.94 173.67 1n1l n PRO 39 N 5.96 0.78 0.00 2.79 -0.02 -1.26 -5.36 135.00 137.88 1n1l n PRO 39 Ca 0.14 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1n1l n PRO 39 Cb 0.43 -2.41 0.10 0.00 -0.02 0.00 0.00 33.50 31.61 1n1l n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11