#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 5.06 0.13 5.09 1.01 -1.26 -5.11 120.40 125.32 2p1n s VAL 2 Ca 0.00 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 2p1n s VAL 2 Cb 0.00 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 2p1n s VAL 2 CO 0.00 0.57 1.46 -0.69 0.00 0.00 0.00 175.10 176.44 2p1n s VAL 3 N -0.60 3.08 0.00 2.92 1.01 -1.26 -2.48 120.40 123.06 2p1n s VAL 3 Ca 0.12 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2p1n s VAL 3 Cb -0.12 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2p1n s VAL 3 CO 0.02 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2p1n n GLY 4 N 3.61 0.36 3.29 4.51 0.00 -1.26 -5.00 105.19 110.70 2p1n n GLY 4 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.85 2.27 0.80 1.61 -0.11 -1.04 -3.98 118.94 116.65 2p1n s TRP 5 Ca 0.00 -0.45 -0.12 0.00 1.22 0.00 0.00 56.10 56.75 2p1n s TRP 5 Cb 0.00 -1.47 0.07 0.00 -1.50 0.00 0.00 33.47 30.57 2p1n s TRP 5 CO 0.00 -0.06 1.10 -1.25 -4.62 0.00 0.00 176.95 172.13 2p1n s PRO 6 N -0.55 2.07 -1.05 5.86 0.05 -1.26 -4.51 135.00 135.61 2p1n s PRO 6 Ca 0.08 0.56 -0.16 0.00 0.05 0.00 0.00 61.00 61.53 2p1n s PRO 6 Cb -0.10 -1.92 0.16 0.00 0.05 0.00 0.00 34.50 32.68 2p1n s PRO 6 CO -0.01 -1.61 1.24 -1.25 0.05 0.00 0.00 177.00 175.43 2p1n s PRO 7 N -5.21 3.83 0.36 0.56 0.05 -1.26 -4.90 135.00 128.43 2p1n s PRO 7 Ca 0.61 -2.19 0.04 0.00 0.05 0.00 0.00 61.00 59.51 2p1n s PRO 7 Cb -0.14 -4.95 -0.06 0.00 0.05 0.00 0.00 34.50 29.40 2p1n s PRO 7 CO 0.54 -1.73 0.06 0.14 0.05 0.00 0.00 177.00 176.05 2p1n s VAL 8 N 1.98 1.22 -0.99 -0.36 -7.23 -1.26 -5.07 120.40 108.69 2p1n s VAL 8 Ca 0.36 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.76 2p1n s VAL 8 Cb -0.04 -2.73 -0.16 0.00 0.56 0.00 0.00 36.38 34.01 2p1n s VAL 8 CO -0.05 0.00 1.06 0.54 -0.31 0.00 0.00 175.10 176.34 2p1n n ARG 9 N -0.78 0.01 -0.78 4.82 1.74 -1.26 -5.02 116.66 115.39 2p1n n ARG 9 Ca -0.04 -0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.71 2p1n n ARG 9 Cb 0.66 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.73 2p1n n ARG 9 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p1n n ASN 10 N -1.51 -1.89 -4.75 0.55 4.13 -1.26 -4.99 115.26 105.54 2p1n n ASN 10 Ca 0.04 0.33 -0.40 0.00 1.68 0.00 0.00 54.58 56.24 2p1n n ASN 10 Cb 0.33 -1.23 -0.06 0.00 -1.54 0.00 0.00 39.78 37.29 2p1n n ASN 10 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2p1n s TYR 11 N -2.42 3.97 -0.15 3.10 4.12 -1.26 -4.69 117.35 120.02 2p1n s TYR 11 Ca 0.58 1.89 -0.00 0.00 0.02 0.00 0.00 57.07 59.56 2p1n s TYR 11 Cb -0.21 -2.97 -0.00 0.00 -1.52 0.00 0.00 41.96 37.25 2p1n s TYR 11 CO 0.67 0.44 0.12 2.89 0.02 0.00 0.00 175.55 179.69 2p1n n ARG 12 N 1.61 -0.78 0.00 -0.62 -4.01 -1.26 -5.24 116.66 106.37 2p1n n ARG 12 Ca -0.02 0.11 0.00 0.00 -1.04 0.00 0.00 57.85 56.90 2p1n n ARG 12 Cb 0.47 -2.83 0.00 0.00 -3.04 0.00 0.00 32.46 27.06 2p1n n ARG 12 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76