#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e4h n GLY 2 N 0.00 -0.20 2.98 0.00 0.00 -1.25 -4.93 105.19 101.78 3e4h n GLY 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3e4h n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e4h s GLU 3 N -4.89 0.94 0.24 1.61 2.12 -1.26 -5.11 118.70 112.35 3e4h s GLU 3 Ca 0.00 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.10 3e4h s GLU 3 Cb 0.00 -0.88 -0.03 0.00 0.26 0.00 0.00 34.13 33.48 3e4h s GLU 3 CO 0.00 0.07 0.38 0.95 -0.54 0.00 0.00 175.26 176.12 3e4h s THR 4 N 0.34 5.24 -0.42 -1.70 -4.23 -1.26 -1.46 115.64 112.14 3e4h s THR 4 Ca -0.05 -0.77 0.10 0.00 -1.18 0.00 0.00 61.69 59.79 3e4h s THR 4 Cb -0.10 -3.82 0.33 0.00 1.34 0.00 0.00 72.50 70.25 3e4h s THR 4 CO 0.01 -0.31 0.75 0.00 -0.54 0.00 0.00 174.62 174.53 3e4h h THR 6 N 1.58 0.79 -0.55 0.00 1.35 -1.89 -0.54 112.91 113.65 3e4h h THR 6 Ca 0.11 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 3e4h h THR 6 Cb 0.86 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3e4h h THR 6 CO 0.57 0.01 0.00 0.18 -0.25 0.00 0.00 175.52 176.03 3e4h n LEU 7 N -4.21 4.15 0.00 3.87 4.77 -1.26 -4.95 117.00 119.36 3e4h n LEU 7 Ca -0.03 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 3e4h n LEU 7 Cb 0.09 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3e4h n LEU 7 CO 0.31 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 3e4h n GLY 8 N 0.99 1.06 3.05 -0.72 0.00 -0.21 -5.06 105.19 104.31 3e4h n GLY 8 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 3e4h n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e4h s THR 9 N -2.93 0.68 0.01 2.61 2.01 -1.26 -4.73 115.64 112.03 3e4h s THR 9 Ca 0.00 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.31 3e4h s THR 9 Cb 0.00 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 3e4h s THR 9 CO 0.00 -0.05 -0.01 0.00 -0.69 0.00 0.00 174.62 173.87 3e4h n TYR 11 N 1.36 0.00 -2.29 0.00 4.01 -1.26 -4.93 117.16 114.05 3e4h n TYR 11 Ca -0.14 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.19 3e4h n TYR 11 Cb 0.53 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 3e4h n TYR 11 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3e4h s THR 12 N -1.50 3.30 0.11 -0.72 2.01 -1.26 -4.91 115.64 112.67 3e4h s THR 12 Ca 0.02 1.13 -0.35 0.00 0.31 0.00 0.00 61.69 62.79 3e4h s THR 12 Cb 0.03 -3.72 -0.14 0.00 0.01 0.00 0.00 72.50 68.68 3e4h s THR 12 CO 0.19 0.20 1.54 0.00 -0.69 0.00 0.00 174.62 175.86 3e4h n ALA 13 N 2.20 0.68 -0.96 7.40 0.00 -1.26 -1.77 120.51 126.80 3e4h n ALA 13 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3e4h n ALA 13 Cb 0.43 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3e4h n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e4h n GLY 14 N 3.27 0.84 3.90 0.00 0.00 -1.26 -5.02 105.19 106.92 3e4h n GLY 14 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3e4h n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e4h s SER 16 N -1.94 2.03 -0.15 0.00 0.01 0.23 -4.71 113.70 109.17 3e4h s SER 16 Ca 0.28 -0.73 -0.25 0.00 1.31 0.00 0.00 55.95 56.56 3e4h s SER 16 Cb -0.13 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 3e4h s SER 16 CO 0.19 -0.08 0.81 0.00 0.41 0.00 0.00 173.24 174.56 3e4h n SER 18 N 4.94 3.12 -2.37 0.00 7.64 0.26 -4.97 113.62 122.24 3e4h n SER 18 Ca 0.03 -3.26 -0.32 0.00 1.01 0.00 0.00 58.87 56.33 3e4h n SER 18 Cb 0.49 -0.72 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 3e4h n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 3e4h n TRP 19 N 1.58 0.58 -0.92 1.43 -0.00 -1.26 -1.14 117.44 117.70 3e4h n TRP 19 Ca 0.24 0.57 0.07 0.00 -0.00 0.00 0.00 57.50 58.38 3e4h n TRP 19 Cb 0.38 -1.11 0.39 0.00 -0.00 0.00 0.00 31.31 30.97 3e4h n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3e4h n PRO 20 N 1.33 4.61 -4.54 5.87 -0.04 -1.26 -5.09 135.00 135.88 3e4h n PRO 20 Ca 0.13 -3.12 -0.31 0.00 -0.04 0.00 0.00 63.50 60.16 3e4h n PRO 20 Cb 0.01 -2.21 -0.12 0.00 -0.04 0.00 0.00 33.50 31.15 3e4h n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3e4h s VAL 21 N -2.78 3.05 0.10 0.52 -7.23 -0.30 -0.61 120.40 113.16 3e4h s VAL 21 Ca 0.53 -1.13 -0.24 0.00 -1.81 0.00 0.00 61.98 59.33 3e4h s VAL 21 Cb 0.41 -2.32 -0.07 0.00 0.56 0.00 0.00 36.38 34.96 3e4h s VAL 21 CO 0.15 0.30 0.73 0.00 -0.31 0.00 0.00 175.10 175.98 3e4h s THR 23 N -0.69 1.26 -0.04 0.00 -4.23 0.37 -4.21 115.64 108.10 3e4h s THR 23 Ca 0.36 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 3e4h s THR 23 Cb -0.21 -1.48 0.03 0.00 1.34 0.00 0.00 72.50 72.17 3e4h s THR 23 CO 0.24 -0.43 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.28 3e4h s ARG 24 N -2.64 0.43 -1.57 3.99 3.52 0.25 -0.60 118.95 122.33 3e4h s ARG 24 Ca 0.08 0.05 -0.04 0.00 -0.13 0.00 0.00 55.73 55.69 3e4h s ARG 24 Cb -0.05 -0.61 0.01 0.00 -1.56 0.00 0.00 34.95 32.75 3e4h s ARG 24 CO 0.02 -0.14 0.43 0.09 -0.81 0.00 0.00 175.30 174.89 3e4h n ASN 25 N 4.25 -5.80 0.00 -2.12 3.02 -1.26 -1.79 115.26 111.56 3e4h n ASN 25 Ca -0.24 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 3e4h n ASN 25 Cb 0.50 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.94 3e4h n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e4h n GLY 26 N -1.35 0.78 3.23 7.41 0.00 -1.26 -5.02 105.19 108.98 3e4h n GLY 26 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 3e4h n GLY 26 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e4h s VAL 27 N -3.28 1.51 -1.27 1.61 -7.23 -0.74 -5.02 120.40 105.98 3e4h s VAL 27 Ca 0.00 -1.27 -0.17 0.00 -1.81 0.00 0.00 61.98 58.73 3e4h s VAL 27 Cb 0.00 -1.35 -0.00 0.00 0.56 0.00 0.00 36.38 35.59 3e4h s VAL 27 CO 0.00 0.04 2.03 -0.81 -0.31 0.00 0.00 175.10 176.05 3e4h n PRO 28 N 1.58 2.58 0.00 4.82 -0.04 -1.26 -0.58 135.00 142.09 3e4h n PRO 28 Ca -0.18 -2.61 0.04 0.00 -0.04 0.00 0.00 63.50 60.70 3e4h n PRO 28 Cb 0.54 -3.31 0.03 0.00 -0.04 0.00 0.00 33.50 30.72 3e4h n PRO 28 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90