#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n h PRO 92 N 0.00 0.00 -0.12 0.52 0.14 -2.13 -3.40 132.00 127.01 1a0n h PRO 92 Ca 0.00 0.00 0.22 0.00 0.14 0.00 0.00 66.00 66.36 1a0n h PRO 92 Cb 0.00 0.00 -0.18 0.00 0.14 0.00 0.00 31.00 30.96 1a0n h PRO 92 CO 0.00 0.00 0.02 0.50 0.14 0.00 0.00 178.00 178.66 1a0n s ARG 93 N -3.84 0.08 0.08 0.86 6.06 -1.26 -5.13 118.95 115.81 1a0n s ARG 93 Ca -0.03 0.04 -0.31 0.00 -2.50 0.00 0.00 55.73 52.94 1a0n s ARG 93 Cb 0.10 0.03 -0.09 0.00 0.06 0.00 0.00 34.95 35.05 1a0n s ARG 93 CO 0.37 -0.13 1.77 -1.25 -2.50 0.00 0.00 175.30 173.56 1a0n s PRO 94 N 2.73 4.16 0.82 5.12 0.05 -1.26 -4.92 135.00 141.69 1a0n s PRO 94 Ca 0.27 2.48 -0.16 0.00 0.05 0.00 0.00 61.00 63.64 1a0n s PRO 94 Cb 0.01 -3.70 -0.06 0.00 0.05 0.00 0.00 34.50 30.80 1a0n s PRO 94 CO -0.21 -0.82 0.08 1.28 0.05 0.00 0.00 177.00 177.38 1a0n n LEU 95 N 5.99 -1.72 -4.65 -3.56 4.32 -1.26 -4.75 117.00 111.37 1a0n n LEU 95 Ca 0.17 0.44 -0.42 0.00 -0.02 0.00 0.00 56.01 56.18 1a0n n LEU 95 Cb 0.40 -1.05 -0.03 0.00 -1.62 0.00 0.00 43.42 41.11 1a0n n LEU 95 CO 0.65 -4.19 1.63 -2.65 -1.22 0.00 0.00 177.39 171.61 1a0n n PRO 96 N 0.14 2.76 -1.61 3.23 -0.01 -1.26 -4.86 135.00 133.39 1a0n n PRO 96 Ca 0.06 0.99 -0.38 0.00 -0.01 0.00 0.00 63.50 64.16 1a0n n PRO 96 Cb 0.52 -3.02 -0.03 0.00 -0.01 0.00 0.00 33.50 30.96 1a0n n PRO 96 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 1a0n s VAL 97 N 4.85 3.04 0.29 -1.45 -7.23 -1.26 -4.87 120.40 113.76 1a0n s VAL 97 Ca 0.90 0.03 -0.13 0.00 -1.81 0.00 0.00 61.98 60.97 1a0n s VAL 97 Cb -0.44 -3.08 0.01 0.00 0.56 0.00 0.00 36.38 33.43 1a0n s VAL 97 CO 0.42 -0.07 0.57 0.00 -0.31 0.00 0.00 175.10 175.70 1a0n s ALA 98 N 10.91 -0.34 1.26 1.32 0.00 -1.26 -5.16 121.76 128.48 1a0n s ALA 98 Ca 0.96 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 1a0n s ALA 98 Cb -0.21 0.99 0.32 0.00 0.00 0.00 0.00 23.12 24.22 1a0n s ALA 98 CO 0.28 -0.90 0.99 -1.25 0.00 0.00 0.00 175.76 174.88 1a0n s PRO 99 N -3.62 -1.67 0.00 0.00 0.04 -1.26 -4.63 135.00 123.87 1a0n s PRO 99 Ca 0.21 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1a0n s PRO 99 Cb -0.02 -1.48 0.00 0.00 0.04 0.00 0.00 34.50 33.03 1a0n s PRO 99 CO 0.11 -4.16 0.00 0.41 0.04 0.00 0.00 177.00 173.39 1a0n n GLY 100 N 1.05 1.19 2.99 0.56 0.00 -1.26 -5.00 105.19 104.73 1a0n n GLY 100 Ca 0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 1a0n n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a0n n SER 101 N 0.00 -7.42 -4.62 1.61 7.64 -1.26 -4.83 113.62 104.75 1a0n n SER 101 Ca 0.00 -0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.34 1a0n n SER 101 Cb 0.00 -5.08 -0.03 0.00 -1.01 0.00 0.00 64.21 58.10 1a0n n SER 101 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1a0n s SER 102 N -2.97 5.97 0.00 6.43 0.15 -1.26 -4.81 113.70 117.21 1a0n s SER 102 Ca 0.03 1.80 0.12 0.00 0.70 0.00 0.00 55.95 58.60 1a0n s SER 102 Cb -0.00 -2.52 0.56 0.00 -1.71 0.00 0.00 66.02 62.34 1a0n s SER 102 CO 0.71 -1.56 1.37 1.17 1.20 0.00 0.00 173.24 176.13 1a0n n LYS 103 N 8.18 0.05 0.00 5.44 3.00 -1.26 -5.35 118.16 128.23 1a0n n LYS 103 Ca 0.24 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.80 1a0n n LYS 103 Cb 0.45 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.98 1a0n n LYS 103 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81