#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1n s VAL 2 N 0.00 1.22 0.25 -0.39 1.01 -1.26 -5.08 120.40 116.14 2p1n s VAL 2 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 2p1n s VAL 2 Cb 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 36.38 35.12 2p1n s VAL 2 CO 0.00 -0.19 1.49 -0.69 0.00 0.00 0.00 175.10 175.71 2p1n s VAL 3 N -1.25 2.52 0.00 2.92 1.01 -1.26 -2.16 120.40 122.18 2p1n s VAL 3 Ca -0.00 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2p1n s VAL 3 Cb -0.10 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2p1n s VAL 3 CO 0.03 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2p1n n GLY 4 N 2.44 0.47 3.32 4.51 0.00 -1.26 -4.98 105.19 109.69 2p1n n GLY 4 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2p1n n GLY 4 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2p1n s TRP 5 N -2.34 2.25 0.73 1.61 -0.11 -0.92 -3.54 118.94 116.62 2p1n s TRP 5 Ca 0.00 -0.42 -0.11 0.00 1.22 0.00 0.00 56.10 56.79 2p1n s TRP 5 Cb 0.00 -1.39 0.03 0.00 -1.50 0.00 0.00 33.47 30.61 2p1n s TRP 5 CO 0.00 0.06 1.08 -1.25 -4.62 0.00 0.00 176.95 172.22 2p1n s PRO 6 N -0.98 2.65 -0.63 5.86 0.04 -1.26 -4.39 135.00 136.28 2p1n s PRO 6 Ca 0.11 0.63 -0.24 0.00 0.04 0.00 0.00 61.00 61.53 2p1n s PRO 6 Cb -0.10 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2p1n s PRO 6 CO 0.01 -1.22 1.04 -1.25 0.04 0.00 0.00 177.00 175.62 2p1n s PRO 7 N -5.22 3.23 0.14 0.56 0.04 -1.23 -4.88 135.00 127.65 2p1n s PRO 7 Ca 0.59 -0.43 -0.18 0.00 0.04 0.00 0.00 61.00 61.01 2p1n s PRO 7 Cb -0.13 -4.14 0.05 0.00 0.04 0.00 0.00 34.50 30.31 2p1n s PRO 7 CO 0.53 -1.77 0.48 0.08 0.04 0.00 0.00 177.00 176.36 2p1n s VAL 8 N 4.46 0.04 -0.78 -0.36 1.01 -1.26 -5.06 120.40 118.45 2p1n s VAL 8 Ca 0.29 -0.42 0.17 0.00 0.00 0.00 0.00 61.98 62.02 2p1n s VAL 8 Cb -0.13 -1.16 0.77 0.00 0.00 0.00 0.00 36.38 35.86 2p1n s VAL 8 CO 0.15 -0.20 1.69 0.54 0.00 0.00 0.00 175.10 177.28 2p1n n ARG 9 N -0.29 4.22 -1.14 2.72 1.74 -1.26 -4.98 116.66 117.67 2p1n n ARG 9 Ca -0.16 -3.01 -0.29 0.00 -0.77 0.00 0.00 57.85 53.62 2p1n n ARG 9 Cb 0.64 -2.05 0.20 0.00 -1.02 0.00 0.00 32.46 30.23 2p1n n ARG 9 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2p1n s ASN 10 N -0.87 1.99 0.03 0.55 -0.87 -1.26 -5.00 114.94 109.51 2p1n s ASN 10 Ca 0.53 0.98 0.09 0.00 -1.57 0.00 0.00 52.86 52.89 2p1n s ASN 10 Cb 0.37 -1.50 -0.22 0.00 -0.02 0.00 0.00 41.25 39.87 2p1n s ASN 10 CO 0.21 -3.50 0.93 1.88 -2.57 0.00 0.00 177.10 174.05 2p1n h TYR 11 N -2.15 0.02 -3.08 2.20 0.99 -2.04 -3.44 116.97 109.48 2p1n h TYR 11 Ca -0.52 -0.02 -0.60 0.00 2.00 0.00 0.00 58.73 59.59 2p1n h TYR 11 Cb 1.32 -0.00 -0.40 0.00 1.00 0.00 0.00 36.73 38.65 2p1n h TYR 11 CO -0.51 1.02 -0.74 1.03 -0.00 0.00 0.00 178.16 178.96 2p1n s ARG 12 N -2.65 1.11 0.00 4.88 0.52 -1.26 -5.26 118.95 116.29 2p1n s ARG 12 Ca -0.03 -1.70 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 2p1n s ARG 12 Cb 0.09 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.29 2p1n s ARG 12 CO 0.82 -1.09 0.00 1.17 0.02 0.00 0.00 175.30 176.22