#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n s LYS 2 N 0.00 3.22 0.05 2.12 2.47 -0.10 -4.95 119.74 122.54 2z4n s LYS 2 Ca 0.00 -0.01 -0.01 0.00 -1.56 0.00 0.00 55.97 54.38 2z4n s LYS 2 Cb 0.00 -2.38 -0.00 0.00 -1.46 0.00 0.00 37.83 33.99 2z4n s LYS 2 CO 0.00 -0.40 -0.02 1.33 0.16 0.00 0.00 175.35 176.42 2z4n n VAL 3 N -2.34 0.80 -0.73 4.02 0.24 -1.26 -1.46 118.33 117.61 2z4n n VAL 3 Ca 0.02 0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.66 2z4n n VAL 3 Cb 0.57 -1.44 -0.02 0.00 -1.47 0.00 0.00 33.84 31.47 2z4n n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z4n n ARG 4 N -3.20 -1.25 -0.02 7.34 1.74 -1.26 -3.67 116.66 116.34 2z4n n ARG 4 Ca -0.01 0.88 0.07 0.00 -0.77 0.00 0.00 57.85 58.02 2z4n n ARG 4 Cb 0.03 -1.64 -0.17 0.00 -1.02 0.00 0.00 32.46 29.67 2z4n n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4n n ALA 5 N -1.80 2.56 -3.74 7.54 0.00 -1.26 -4.52 120.51 119.28 2z4n n ALA 5 Ca -0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 53.44 52.49 2z4n n ALA 5 Cb 0.57 -0.65 -0.11 0.00 0.00 0.00 0.00 19.45 19.26 2z4n n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z4n n SER 6 N -2.36 3.01 0.05 0.00 7.64 -1.26 -4.79 113.62 115.91 2z4n n SER 6 Ca -0.09 -3.23 -0.08 0.00 1.01 0.00 0.00 58.87 56.48 2z4n n SER 6 Cb 0.68 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 2z4n n SER 6 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2z4n h VAL 7 N 4.05 0.00 -3.14 0.44 3.04 -1.77 -3.48 116.25 115.38 2z4n h VAL 7 Ca 0.17 0.00 0.28 0.00 -1.01 0.00 0.00 66.70 66.14 2z4n h VAL 7 Cb 0.74 0.00 -0.16 0.00 -2.01 0.00 0.00 31.29 29.86 2z4n h VAL 7 CO 0.73 0.00 -1.07 1.17 -1.01 0.00 0.00 177.57 177.39 2z4n n LYS 8 N -3.82 -2.82 0.00 4.17 4.81 -1.26 -4.92 118.16 114.32 2z4n n LYS 8 Ca -0.04 2.31 0.00 0.00 -0.87 0.00 0.00 58.31 59.71 2z4n n LYS 8 Cb 0.19 -3.37 0.00 0.00 0.02 0.00 0.00 35.03 31.87 2z4n n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2z4n n LYS 9 N -4.10 1.58 0.00 1.64 -0.00 -1.26 -4.86 118.16 111.16 2z4n n LYS 9 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2z4n n LYS 9 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.60 2z4n n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2z4n n LEU 10 N 0.00 0.00 0.00 -5.58 4.77 -1.26 -5.11 117.00 109.82 2z4n n LEU 10 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z4n n LEU 10 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z4n n LEU 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2z4n n ARG 12 N -0.61 0.27 -0.61 0.00 1.85 -1.26 -3.26 116.66 113.04 2z4n n ARG 12 Ca 0.00 -0.05 0.08 0.00 -1.00 0.00 0.00 57.85 56.87 2z4n n ARG 12 Cb 0.00 -1.50 0.33 0.00 -1.05 0.00 0.00 32.46 30.24 2z4n n ARG 12 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z4n n ASN 13 N -1.32 4.49 -4.74 2.89 3.02 -1.26 -4.91 115.26 113.44 2z4n n ASN 13 Ca 0.10 -2.51 -0.37 0.00 -0.03 0.00 0.00 54.58 51.78 2z4n n ASN 13 Cb 0.30 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 2z4n n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z4n n LYS 15 N 3.43 0.56 -1.81 0.00 3.00 -0.35 -4.95 118.16 118.03 2z4n n LYS 15 Ca -0.10 0.19 -0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2z4n n LYS 15 Cb 0.52 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 34.12 2z4n n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2z4n n ILE 16 N -3.71 -2.78 -2.75 3.15 5.41 -1.26 -4.91 119.36 112.52 2z4n n ILE 16 Ca -0.46 -0.08 -0.31 0.00 1.00 0.00 0.00 62.75 62.90 2z4n n ILE 16 Cb 0.89 -4.12 -0.04 0.00 -0.71 0.00 0.00 39.64 35.67 2z4n n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2z4n s VAL 17 N -3.01 4.66 -0.62 1.39 1.01 -0.64 -4.85 120.40 118.35 2z4n s VAL 17 Ca 0.01 0.93 0.04 0.00 0.00 0.00 0.00 61.98 62.96 2z4n s VAL 17 Cb -0.00 -3.70 0.16 0.00 0.00 0.00 0.00 36.38 32.84 2z4n s VAL 17 CO 0.15 -0.51 0.41 -0.75 0.00 0.00 0.00 175.10 174.40 2z4n s LYS 18 N -3.73 2.13 -0.06 2.72 2.20 -1.26 -0.64 119.74 121.09 2z4n s LYS 18 Ca 0.55 -2.98 -0.17 0.00 -0.36 0.00 0.00 55.97 53.01 2z4n s LYS 18 Cb -0.10 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2z4n s LYS 18 CO 0.28 -1.25 0.46 1.03 -0.36 0.00 0.00 175.35 175.50 2z4n s ARG 19 N -0.94 4.19 0.00 4.03 0.52 -1.22 -4.62 118.95 120.92 2z4n s ARG 19 Ca 0.23 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 2z4n s ARG 19 Cb -0.10 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.02 2z4n s ARG 19 CO -0.12 0.38 0.00 -0.25 0.02 0.00 0.00 175.30 175.32 2z4n n ASP 20 N 2.89 0.00 0.00 0.23 8.00 -1.26 -1.98 116.55 124.44 2z4n n ASP 20 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2z4n n ASP 20 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2z4n n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4n n GLY 21 N 0.00 0.00 3.60 0.44 0.00 -1.26 -5.09 105.19 102.87 2z4n n GLY 21 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2z4n n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4n s VAL 22 N -0.02 3.72 -1.21 1.61 -7.23 -0.84 -4.87 120.40 111.56 2z4n s VAL 22 Ca 0.00 0.74 -0.21 0.00 -1.81 0.00 0.00 61.98 60.70 2z4n s VAL 22 Cb 0.00 -3.97 -0.03 0.00 0.56 0.00 0.00 36.38 32.94 2z4n s VAL 22 CO 0.00 -0.61 1.87 -0.38 -0.31 0.00 0.00 175.10 175.67 2z4n n ILE 23 N 7.21 2.72 -2.03 -0.62 5.41 -1.26 -3.39 119.36 127.40 2z4n n ILE 23 Ca 0.19 -2.78 -0.29 0.00 1.00 0.00 0.00 62.75 60.87 2z4n n ILE 23 Cb 0.47 -2.26 0.17 0.00 -0.71 0.00 0.00 39.64 37.31 2z4n n ILE 23 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2z4n s ARG 24 N 5.43 0.82 -0.04 0.38 0.52 0.18 -2.69 118.95 123.55 2z4n s ARG 24 Ca 0.62 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 2z4n s ARG 24 Cb 0.03 -1.92 0.01 0.00 0.52 0.00 0.00 34.95 33.58 2z4n s ARG 24 CO 0.11 -2.25 -0.10 0.08 0.02 0.00 0.00 175.30 173.15 2z4n s VAL 25 N -3.77 0.93 -0.09 3.52 1.01 -1.25 -1.62 120.40 119.13 2z4n s VAL 25 Ca 0.73 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2z4n s VAL 25 Cb -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2z4n s VAL 25 CO 0.52 0.30 -0.19 -0.63 0.00 0.00 0.00 175.10 175.10 2z4n s ILE 26 N 0.47 1.65 -0.20 2.22 -1.09 -1.26 -3.53 121.20 119.46 2z4n s ILE 26 Ca -0.09 -0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 57.55 2z4n s ILE 26 Cb -0.12 -1.45 0.01 0.00 -1.58 0.00 0.00 42.46 39.32 2z4n s ILE 26 CO 0.02 0.47 -0.14 0.00 -1.23 0.00 0.00 174.94 174.05 2z4n n SER 28 N 4.67 1.87 0.09 0.00 3.41 -1.01 -3.96 113.62 118.69 2z4n n SER 28 Ca -0.20 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 2z4n n SER 28 Cb 0.50 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z4n n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4n n ALA 29 N 0.21 3.00 -3.55 7.33 0.00 -1.26 -5.09 120.51 121.15 2z4n n ALA 29 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2z4n n ALA 29 Cb 0.36 0.06 -0.15 0.00 0.00 0.00 0.00 19.45 19.72 2z4n n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2z4n s GLU 30 N -1.80 3.17 0.57 0.00 0.41 -1.25 -4.99 118.70 114.80 2z4n s GLU 30 Ca 0.00 -0.77 0.37 0.00 -0.41 0.00 0.00 54.97 54.16 2z4n s GLU 30 Cb 0.00 -2.60 1.81 0.00 -1.78 0.00 0.00 34.13 31.56 2z4n s GLU 30 CO 0.00 -0.02 2.12 -1.35 -0.49 0.00 0.00 175.26 175.52 2z4n h PRO 31 N 7.39 0.00 0.00 0.39 0.11 -1.99 -2.23 132.00 135.68 2z4n h PRO 31 Ca -0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 2z4n h PRO 31 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z4n h PRO 31 CO 0.57 0.00 -0.12 0.87 -0.21 0.00 0.00 178.00 179.12 2z4n h LYS 32 N 0.00 0.00 0.00 1.05 1.57 -1.94 -1.43 116.57 115.82 2z4n h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z4n h LYS 32 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2z4n h LYS 32 CO 0.00 0.12 0.00 0.72 -0.57 0.00 0.00 179.45 179.72 2z4n n HIS 33 N -3.41 0.00 -2.21 -1.35 8.25 -0.84 -4.67 115.22 111.00 2z4n n HIS 33 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.14 2z4n n HIS 33 Cb 0.29 -0.37 -0.04 0.00 1.12 0.00 0.00 29.99 30.99 2z4n n HIS 33 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2z4n s LYS 34 N -2.74 2.89 0.00 -0.41 1.02 -0.54 -4.67 119.74 115.28 2z4n s LYS 34 Ca 0.21 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.63 2z4n s LYS 34 Cb 0.19 -5.16 0.00 0.00 -0.52 0.00 0.00 37.83 32.33 2z4n s LYS 34 CO 0.46 -3.02 0.00 1.04 -0.92 0.00 0.00 175.35 172.91 2z4n n GLN 35 N 8.86 3.16 0.00 1.68 6.02 -1.23 -0.93 117.38 134.93 2z4n n GLN 35 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2z4n n GLN 35 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 2z4n n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2z4n n ARG 36 N 0.00 0.00 -3.84 -1.09 0.63 -0.53 -3.95 116.66 107.87 2z4n n ARG 36 Ca 0.00 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 2z4n n ARG 36 Cb 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 32.91 2z4n n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2z4n n GLN 37 N 0.00 -0.66 0.00 -0.14 7.27 -1.25 -4.16 117.38 118.43 2z4n n GLN 37 Ca 0.00 -0.15 0.14 0.00 0.07 0.00 0.00 57.00 57.06 2z4n n GLN 37 Cb 0.00 -1.15 0.82 0.00 2.41 0.00 0.00 30.24 32.32 2z4n n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54