#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n s PRO 92 N 0.00 1.52 -0.16 0.54 0.05 -1.26 -4.26 135.00 131.43 1a0n s PRO 92 Ca 0.00 -0.40 -0.13 0.00 0.05 0.00 0.00 61.00 60.52 1a0n s PRO 92 Cb 0.00 -5.00 0.02 0.00 0.05 0.00 0.00 34.50 29.57 1a0n s PRO 92 CO 0.00 -4.99 0.22 0.54 0.05 0.00 0.00 177.00 172.82 1a0n n ARG 93 N 8.33 -0.91 -0.04 4.56 3.00 -1.26 -4.84 116.66 125.49 1a0n n ARG 93 Ca 0.43 1.05 -0.11 0.00 -0.01 0.00 0.00 57.85 59.21 1a0n n ARG 93 Cb 0.46 -1.49 -0.04 0.00 0.00 0.00 0.00 32.46 31.39 1a0n n ARG 93 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1a0n h PRO 94 N 3.08 0.26 -4.48 5.56 0.14 -2.12 -3.49 132.00 130.95 1a0n h PRO 94 Ca -0.18 -0.04 0.01 0.00 0.14 0.00 0.00 66.00 65.93 1a0n h PRO 94 Cb 1.10 -0.05 -0.09 0.00 0.14 0.00 0.00 31.00 32.11 1a0n h PRO 94 CO 0.08 0.28 -1.12 -0.11 0.14 0.00 0.00 178.00 177.27 1a0n n LEU 95 N -4.89 -5.27 0.00 1.56 0.00 -1.26 -5.01 117.00 102.13 1a0n n LEU 95 Ca -0.04 1.61 0.00 0.00 0.00 0.00 0.00 56.01 57.58 1a0n n LEU 95 Cb 0.09 -2.70 0.00 0.00 0.00 0.00 0.00 43.42 40.81 1a0n n LEU 95 CO 0.34 -2.90 0.00 -0.81 0.00 0.00 0.00 177.39 174.02 1a0n n PRO 96 N 1.14 -0.27 -4.04 1.96 -0.05 -1.26 -5.07 135.00 127.41 1a0n n PRO 96 Ca -0.27 0.00 -0.11 0.00 -0.05 0.00 0.00 63.50 63.07 1a0n n PRO 96 Cb 0.41 0.00 -0.11 0.00 -0.05 0.00 0.00 33.50 33.75 1a0n n PRO 96 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1a0n s VAL 97 N -0.47 0.38 0.29 0.52 1.01 -1.26 -5.15 120.40 115.71 1a0n s VAL 97 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1a0n s VAL 97 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1a0n s VAL 97 CO 0.00 -0.47 0.47 0.00 0.00 0.00 0.00 175.10 175.10 1a0n s ALA 98 N -1.59 3.78 -0.07 5.51 0.00 -1.26 -5.01 121.76 123.12 1a0n s ALA 98 Ca -0.11 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 1a0n s ALA 98 Cb -0.09 -2.00 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1a0n s ALA 98 CO -0.01 0.15 2.04 -2.14 0.00 0.00 0.00 175.76 175.80 1a0n s PRO 99 N -3.99 3.76 0.00 0.00 0.02 -1.26 -4.42 135.00 129.12 1a0n s PRO 99 Ca 0.38 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1a0n s PRO 99 Cb -0.10 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.19 1a0n s PRO 99 CO 0.33 -1.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 1a0n n GLY 100 N 4.98 -0.19 7.00 0.52 0.00 -1.26 -5.15 105.19 111.10 1a0n n GLY 100 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1a0n n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a0n n SER 101 N -1.88 -1.27 -3.62 1.61 3.41 -1.26 -4.91 113.62 105.71 1a0n n SER 101 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1a0n n SER 101 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1a0n n SER 101 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1a0n s SER 102 N -4.00 -0.44 -0.04 4.04 0.01 -1.26 -5.01 113.70 107.00 1a0n s SER 102 Ca 0.00 0.74 0.08 0.00 1.31 0.00 0.00 55.95 58.08 1a0n s SER 102 Cb 0.00 0.72 0.30 0.00 0.21 0.00 0.00 66.02 67.25 1a0n s SER 102 CO 0.00 -0.22 1.14 0.29 0.41 0.00 0.00 173.24 174.86 1a0n n LYS 103 N 1.78 2.12 0.00 12.44 4.76 -1.26 -5.36 118.16 132.64 1a0n n LYS 103 Ca -0.12 -1.20 0.00 0.00 -2.87 0.00 0.00 58.31 54.12 1a0n n LYS 103 Cb 0.56 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 1a0n n LYS 103 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44