#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz2 s ILE 2 N 0.00 1.81 0.18 1.12 1.01 -1.26 -4.88 121.20 119.18 2jz2 s ILE 2 Ca 0.00 -0.96 0.11 0.00 0.00 0.00 0.00 60.65 59.80 2jz2 s ILE 2 Cb 0.00 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2jz2 s ILE 2 CO 0.00 0.51 -0.24 -0.36 0.00 0.00 0.00 174.94 174.85 2jz2 s PHE 3 N -0.37 2.33 0.18 3.97 0.08 -1.26 -4.99 117.98 117.92 2jz2 s PHE 3 Ca 0.04 -0.36 -0.31 0.00 0.12 0.00 0.00 56.93 56.42 2jz2 s PHE 3 Cb -0.10 -1.18 -0.10 0.00 -0.57 0.00 0.00 43.02 41.07 2jz2 s PHE 3 CO 0.01 0.46 1.56 -2.14 -0.10 0.00 0.00 175.22 175.00 2jz2 s PRO 4 N -2.51 4.21 0.00 0.24 0.02 -1.26 -2.35 135.00 133.35 2jz2 s PRO 4 Ca 0.19 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2jz2 s PRO 4 Cb -0.09 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2jz2 s PRO 4 CO 0.09 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2jz2 n GLY 5 N 3.51 1.19 3.85 0.52 0.00 0.14 -5.01 105.19 109.40 2jz2 n GLY 5 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2jz2 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jz2 s ALA 6 N -2.26 3.32 -0.07 4.61 0.00 -0.99 -4.77 121.76 121.60 2jz2 s ALA 6 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.75 2jz2 s ALA 6 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2jz2 s ALA 6 CO 0.00 0.28 0.67 0.99 0.00 0.00 0.00 175.76 177.71 2jz2 s THR 7 N -2.04 5.05 0.10 0.00 2.01 -1.26 -1.21 115.64 118.30 2jz2 s THR 7 Ca 0.54 1.38 0.06 0.00 0.31 0.00 0.00 61.69 63.98 2jz2 s THR 7 Cb -0.10 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 2jz2 s THR 7 CO 0.19 0.27 -0.15 0.68 -0.69 0.00 0.00 174.62 174.92 2jz2 s VAL 8 N 0.72 1.34 -0.08 3.82 -7.23 0.14 -0.81 120.40 118.30 2jz2 s VAL 8 Ca 0.36 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 2jz2 s VAL 8 Cb -0.17 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 2jz2 s VAL 8 CO 0.17 -0.29 -0.07 -0.60 -0.31 0.00 0.00 175.10 174.01 2jz2 s ARG 9 N -2.23 2.91 -0.35 4.82 3.52 0.40 -0.30 118.95 127.73 2jz2 s ARG 9 Ca 0.05 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2jz2 s ARG 9 Cb -0.08 -2.64 0.01 0.00 -1.56 0.00 0.00 34.95 30.69 2jz2 s ARG 9 CO 0.03 0.58 1.30 0.08 -0.81 0.00 0.00 175.30 176.48 2jz2 s VAL 10 N -0.58 4.11 -2.65 7.11 1.01 -0.95 -0.83 120.40 127.61 2jz2 s VAL 10 Ca 0.09 1.21 0.24 0.00 0.00 0.00 0.00 61.98 63.52 2jz2 s VAL 10 Cb -0.12 -4.23 0.36 0.00 0.00 0.00 0.00 36.38 32.40 2jz2 s VAL 10 CO 0.02 -0.60 1.42 0.35 0.00 0.00 0.00 175.10 176.29 2jz2 n THR 11 N 6.47 0.20 -2.27 3.92 -2.24 -0.92 -2.06 114.28 117.38 2jz2 n THR 11 Ca 0.15 -0.52 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 2jz2 n THR 11 Cb 0.47 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.69 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2jz2 s ASN 12 N -1.77 6.55 0.00 3.42 3.84 -1.09 -4.87 114.94 121.02 2jz2 s ASN 12 Ca 0.34 1.44 0.25 0.00 0.21 0.00 0.00 52.86 55.09 2jz2 s ASN 12 Cb 0.21 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.83 2jz2 s ASN 12 CO 0.31 -1.15 1.38 0.52 -2.79 0.00 0.00 177.10 175.37 2jz2 n VAL 13 N 6.25 0.00 -0.14 -5.21 0.31 -1.26 -3.89 118.33 114.40 2jz2 n VAL 13 Ca 0.17 -0.05 -0.06 0.00 -0.01 0.00 0.00 64.34 64.39 2jz2 n VAL 13 Cb 0.46 0.43 0.12 0.00 -0.91 0.00 0.00 33.84 33.94 2jz2 n VAL 13 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2jz2 h ASP 14 N 0.44 0.84 -1.17 4.52 3.58 -2.02 -3.44 116.42 119.18 2jz2 h ASP 14 Ca 0.00 -0.21 -0.48 0.00 0.42 0.00 0.00 57.03 56.76 2jz2 h ASP 14 Cb 0.51 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 2jz2 h ASP 14 CO 0.00 0.90 -0.26 -0.62 -2.88 0.00 0.00 179.24 176.38 2jz2 s ASP 15 N -6.62 5.18 0.05 2.28 2.15 -1.25 -5.03 116.67 113.43 2jz2 s ASP 15 Ca -0.10 -0.75 0.25 0.00 0.43 0.00 0.00 52.55 52.38 2jz2 s ASP 15 Cb 0.14 -0.23 0.47 0.00 -0.30 0.00 0.00 42.92 43.00 2jz2 s ASP 15 CO 0.82 -0.93 1.39 0.41 -0.17 0.00 0.00 175.17 176.70 2jz2 n THR 16 N -1.85 0.15 0.84 1.71 -1.04 -1.26 -4.07 114.28 108.75 2jz2 n THR 16 Ca 0.07 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2jz2 n THR 16 Cb 0.61 0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 2jz2 n THR 16 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2jz2 n TYR 17 N -1.76 0.00 -2.28 -1.42 4.01 -1.26 -4.86 117.16 109.59 2jz2 n TYR 17 Ca 0.05 -0.52 -0.41 0.00 -0.16 0.00 0.00 57.90 56.86 2jz2 n TYR 17 Cb 0.38 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 2jz2 n TYR 17 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2jz2 s TYR 18 N 0.04 3.31 -0.94 -0.72 5.04 -1.26 -2.69 117.35 120.13 2jz2 s TYR 18 Ca 0.00 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.10 2jz2 s TYR 18 Cb 0.00 -3.51 0.00 0.00 0.35 0.00 0.00 41.96 38.80 2jz2 s TYR 18 CO 0.00 -1.36 0.00 0.54 -1.34 0.00 0.00 175.55 173.39 2jz2 n ARG 19 N 1.49 -0.71 -3.56 4.97 1.74 -0.88 -4.99 116.66 114.72 2jz2 n ARG 19 Ca 0.01 0.78 -0.31 0.00 -0.77 0.00 0.00 57.85 57.57 2jz2 n ARG 19 Cb 0.43 -4.68 -0.05 0.00 -1.02 0.00 0.00 32.46 27.14 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2jz2 s PHE 20 N -2.28 3.46 -0.25 -1.55 0.40 -1.09 -4.92 117.98 111.74 2jz2 s PHE 20 Ca 0.00 0.66 -0.09 0.00 -0.60 0.00 0.00 56.93 56.90 2jz2 s PHE 20 Cb 0.00 -2.09 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2jz2 s PHE 20 CO 0.00 0.35 0.11 -1.21 0.70 0.00 0.00 175.22 175.17 2jz2 s GLU 21 N -2.84 3.81 0.18 0.44 0.41 -1.26 -2.24 118.70 117.20 2jz2 s GLU 21 Ca 0.43 -0.40 0.04 0.00 -0.41 0.00 0.00 54.97 54.63 2jz2 s GLU 21 Cb -0.12 -3.43 -0.05 0.00 -1.78 0.00 0.00 34.13 28.76 2jz2 s GLU 21 CO 0.24 -0.11 -0.05 0.20 -0.49 0.00 0.00 175.26 175.05 2jz2 s GLY 22 N 1.48 1.28 -0.17 -1.39 0.00 0.59 -3.95 107.32 105.17 2jz2 s GLY 22 Ca 0.06 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.17 2jz2 s GLY 22 CO 0.06 -1.61 -0.15 -2.27 0.00 0.00 0.00 173.10 169.12 2jz2 s LEU 23 N -3.22 2.44 -0.17 0.66 0.20 0.12 0.23 118.68 118.94 2jz2 s LEU 23 Ca 0.22 -0.50 -0.29 0.00 0.69 0.00 0.00 54.13 54.25 2jz2 s LEU 23 Cb 0.04 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 44.20 2jz2 s LEU 23 CO 0.04 0.06 1.82 -0.69 -0.29 0.00 0.00 176.35 177.28 2jz2 s VAL 24 N 0.99 3.41 0.08 1.68 1.01 -0.35 -0.97 120.40 126.26 2jz2 s VAL 24 Ca -0.02 0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.37 2jz2 s VAL 24 Cb -0.15 -3.42 -0.27 0.00 0.00 0.00 0.00 36.38 32.54 2jz2 s VAL 24 CO -0.03 -0.18 1.16 1.56 0.00 0.00 0.00 175.10 177.62 2jz2 h GLN 25 N 11.65 0.32 -2.04 2.72 1.08 -0.42 0.40 115.11 128.82 2jz2 h GLN 25 Ca -0.38 -0.49 0.05 0.00 -1.45 0.00 0.00 58.65 56.38 2jz2 h GLN 25 Cb 1.19 0.18 -0.18 0.00 -0.05 0.00 0.00 27.48 28.61 2jz2 h GLN 25 CO 0.98 1.22 0.43 -0.98 -0.95 0.00 0.00 178.83 179.52 2jz2 s ARG 26 N -2.77 0.83 -0.18 1.46 1.70 -1.25 -4.67 118.95 114.08 2jz2 s ARG 26 Ca -0.05 -0.05 -0.03 0.00 -0.47 0.00 0.00 55.73 55.13 2jz2 s ARG 26 Cb 0.07 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.82 2jz2 s ARG 26 CO 0.89 -0.31 -0.05 0.08 -1.08 0.00 0.00 175.30 174.82 2jz2 s VAL 27 N -2.08 3.59 -0.55 4.99 1.01 -1.26 -0.71 120.40 125.38 2jz2 s VAL 27 Ca -0.01 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2jz2 s VAL 27 Cb -0.01 -2.59 0.15 0.00 0.00 0.00 0.00 36.38 33.94 2jz2 s VAL 27 CO -0.02 0.47 0.35 -0.55 0.00 0.00 0.00 175.10 175.35 2jz2 s SER 28 N 0.77 3.93 -0.53 3.32 0.15 0.14 -4.96 113.70 116.52 2jz2 s SER 28 Ca -0.02 -3.23 -0.31 0.00 0.70 0.00 0.00 55.95 53.09 2jz2 s SER 28 Cb -0.15 -1.31 0.05 0.00 -1.71 0.00 0.00 66.02 62.90 2jz2 s SER 28 CO 0.02 -0.18 0.65 0.47 1.20 0.00 0.00 173.24 175.40 2jz2 n ASP 29 N 2.77 -5.40 0.00 5.45 8.00 -1.26 -2.03 116.55 124.08 2jz2 n ASP 29 Ca 0.15 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.33 2jz2 n ASP 29 Cb 0.36 -1.70 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jz2 n GLY 30 N -0.48 2.91 3.76 0.44 0.00 -1.26 -5.01 105.19 105.55 2jz2 n GLY 30 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 2jz2 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz2 s LYS 31 N -0.01 2.52 -0.06 1.61 1.02 -0.86 -0.82 119.74 123.14 2jz2 s LYS 31 Ca 0.00 -1.41 -0.04 0.00 0.02 0.00 0.00 55.97 54.54 2jz2 s LYS 31 Cb 0.00 -2.30 0.02 0.00 -0.52 0.00 0.00 37.83 35.03 2jz2 s LYS 31 CO 0.00 0.17 0.14 0.00 -0.92 0.00 0.00 175.35 174.74 2jz2 s ALA 32 N -2.35 -0.32 -0.58 5.17 0.00 0.89 0.25 121.76 124.83 2jz2 s ALA 32 Ca 0.37 0.47 -0.26 0.00 0.00 0.00 0.00 51.96 52.54 2jz2 s ALA 32 Cb -0.04 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.82 2jz2 s ALA 32 CO 0.24 -0.09 1.05 0.00 0.00 0.00 0.00 175.76 176.96 2jz2 s ALA 33 N 0.39 3.08 -0.29 0.00 0.00 0.11 -1.28 121.76 123.77 2jz2 s ALA 33 Ca -0.03 -1.13 -0.18 0.00 0.00 0.00 0.00 51.96 50.63 2jz2 s ALA 33 Cb -0.04 -3.88 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 2jz2 s ALA 33 CO -0.02 -2.55 0.51 0.08 0.00 0.00 0.00 175.76 173.79 2jz2 s VAL 34 N 4.41 5.05 -0.28 0.00 1.01 0.44 0.37 120.40 131.40 2jz2 s VAL 34 Ca 0.35 0.71 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 2jz2 s VAL 34 Cb -0.11 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2jz2 s VAL 34 CO 0.21 -0.01 0.49 -0.22 0.00 0.00 0.00 175.10 175.57 2jz2 s LEU 35 N 2.34 4.12 0.26 3.92 2.96 -0.15 -0.67 118.68 131.46 2jz2 s LEU 35 Ca 0.20 0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 54.30 2jz2 s LEU 35 Cb -0.15 -2.60 -0.08 0.00 0.50 0.00 0.00 46.19 43.86 2jz2 s LEU 35 CO 0.11 -0.31 0.69 -0.36 -1.32 0.00 0.00 176.35 175.15 2jz2 s PHE 36 N 2.28 3.51 -0.07 5.38 0.08 0.15 -0.70 117.98 128.61 2jz2 s PHE 36 Ca 0.19 1.23 -0.01 0.00 0.12 0.00 0.00 56.93 58.46 2jz2 s PHE 36 Cb -0.16 -2.52 0.03 0.00 -0.57 0.00 0.00 43.02 39.80 2jz2 s PHE 36 CO 0.10 0.24 0.00 -2.00 -0.10 0.00 0.00 175.22 173.47 2jz2 s GLU 37 N -2.47 0.60 -0.28 0.44 -6.30 -1.25 -2.79 118.70 106.65 2jz2 s GLU 37 Ca 0.47 0.11 0.21 0.00 -2.50 0.00 0.00 54.97 53.26 2jz2 s GLU 37 Cb -0.13 -0.97 0.50 0.00 0.00 0.00 0.00 34.13 33.52 2jz2 s GLU 37 CO 0.19 -0.30 1.08 -1.71 0.02 0.00 0.00 175.26 174.54 2jz2 n ASN 38 N 5.15 1.71 0.00 -1.70 5.15 -0.59 -4.92 115.26 120.06 2jz2 n ASN 38 Ca -0.07 -2.26 0.00 0.00 -0.60 0.00 0.00 54.58 51.65 2jz2 n ASN 38 Cb 0.50 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 2jz2 n ASN 38 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2jz2 n GLY 39 N -0.49 0.95 0.10 8.20 0.00 -1.26 -4.09 105.19 108.60 2jz2 n GLY 39 Ca 0.09 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 2jz2 n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jz2 n ASN 40 N 0.00 1.02 -4.76 1.61 2.85 -1.26 -4.92 115.26 109.81 2jz2 n ASN 40 Ca 0.00 0.23 -0.40 0.00 -0.11 0.00 0.00 54.58 54.30 2jz2 n ASN 40 Cb 0.00 -0.01 -0.04 0.00 1.24 0.00 0.00 39.78 40.96 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 2jz2 s TRP 41 N -2.56 3.59 0.16 1.20 -0.00 -1.26 -5.05 118.94 115.02 2jz2 s TRP 41 Ca -0.12 1.72 -0.06 0.00 -0.00 0.00 0.00 56.10 57.64 2jz2 s TRP 41 Cb 0.07 -3.24 -0.02 0.00 -0.00 0.00 0.00 33.47 30.29 2jz2 s TRP 41 CO 0.80 -0.46 0.21 0.16 -0.00 0.00 0.00 176.95 177.66 2jz2 s ASP 42 N -0.98 0.13 -0.28 5.86 1.47 -1.26 -1.55 116.67 120.06 2jz2 s ASP 42 Ca 0.45 -1.00 -0.23 0.00 1.18 0.00 0.00 52.55 52.95 2jz2 s ASP 42 Cb -0.30 0.39 0.10 0.00 -0.34 0.00 0.00 42.92 42.77 2jz2 s ASP 42 CO 0.39 -0.84 0.89 -0.75 0.68 0.00 0.00 175.17 175.53 2jz2 s LYS 43 N -4.00 0.62 -0.35 2.11 2.20 -1.12 -4.94 119.74 114.26 2jz2 s LYS 43 Ca 0.20 0.80 -0.07 0.00 -0.36 0.00 0.00 55.97 56.55 2jz2 s LYS 43 Cb 0.05 0.27 0.04 0.00 -1.51 0.00 0.00 37.83 36.68 2jz2 s LYS 43 CO 0.01 -0.08 0.13 -1.17 -0.36 0.00 0.00 175.35 173.88 2jz2 s LEU 44 N 0.54 4.44 -0.12 5.43 2.96 -1.26 0.32 118.68 130.99 2jz2 s LEU 44 Ca -0.00 -1.19 0.01 0.00 -0.22 0.00 0.00 54.13 52.73 2jz2 s LEU 44 Cb -0.05 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.77 2jz2 s LEU 44 CO -0.06 -0.35 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.77 2jz2 s VAL 45 N 1.40 1.58 -0.43 1.68 1.01 0.16 -4.92 120.40 120.89 2jz2 s VAL 45 Ca -0.01 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 2jz2 s VAL 45 Cb -0.20 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2jz2 s VAL 45 CO 0.03 0.46 0.82 -0.89 0.00 0.00 0.00 175.10 175.52 2jz2 s THR 46 N 1.09 4.62 0.54 3.92 2.01 -1.26 -0.42 115.64 126.14 2jz2 s THR 46 Ca -0.04 0.62 0.06 0.00 0.31 0.00 0.00 61.69 62.65 2jz2 s THR 46 Cb -0.14 -4.32 0.04 0.00 0.01 0.00 0.00 72.50 68.08 2jz2 s THR 46 CO -0.04 -0.68 0.44 -0.36 -0.69 0.00 0.00 174.62 173.29 2jz2 s PHE 47 N 3.36 1.66 0.44 4.92 0.08 -0.40 -4.86 117.98 123.17 2jz2 s PHE 47 Ca 0.32 -0.81 -0.05 0.00 0.12 0.00 0.00 56.93 56.51 2jz2 s PHE 47 Cb -0.12 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.34 2jz2 s PHE 47 CO 0.22 -0.52 0.72 1.03 -0.10 0.00 0.00 175.22 176.57 2jz2 s ARG 48 N -4.31 3.56 0.37 0.44 0.52 -1.26 -0.07 118.95 118.19 2jz2 s ARG 48 Ca 0.37 0.11 0.18 0.00 -0.52 0.00 0.00 55.73 55.87 2jz2 s ARG 48 Cb -0.03 -2.45 0.68 0.00 0.52 0.00 0.00 34.95 33.67 2jz2 s ARG 48 CO 0.23 -0.09 1.74 -0.07 0.02 0.00 0.00 175.30 177.13 2jz2 h LEU 49 N 0.51 0.00 0.00 2.53 3.38 -1.30 -0.78 115.31 119.66 2jz2 h LEU 49 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2jz2 h LEU 49 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2jz2 h LEU 49 CO 0.62 0.40 -0.00 -1.54 0.09 0.00 0.00 178.44 178.01 2jz2 n SER 50 N -3.62 0.35 -1.03 -0.43 3.41 -1.26 -2.94 113.62 108.09 2jz2 n SER 50 Ca -0.01 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2jz2 n SER 50 Cb 0.50 -0.63 0.20 0.00 -0.26 0.00 0.00 64.21 64.02 2jz2 n SER 50 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jz2 n GLU 51 N -1.82 2.38 -4.26 4.33 1.02 -0.31 -4.92 120.64 117.05 2jz2 n GLU 51 Ca 0.06 -2.05 -0.20 0.00 -0.02 0.00 0.00 57.16 54.96 2jz2 n GLU 51 Cb 0.38 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.20 2jz2 n GLU 51 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2jz2 s LEU 52 N -1.69 2.38 -0.16 -4.62 1.43 -1.10 -2.16 118.68 112.76 2jz2 s LEU 52 Ca 0.35 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2jz2 s LEU 52 Cb 0.21 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.79 2jz2 s LEU 52 CO 0.31 -0.08 -0.18 -1.83 0.23 0.00 0.00 176.35 174.80 2jz2 s GLU 53 N -2.48 3.10 -0.12 1.70 -1.05 -0.01 -4.85 118.70 114.98 2jz2 s GLU 53 Ca 0.09 -0.80 -0.29 0.00 -0.15 0.00 0.00 54.97 53.81 2jz2 s GLU 53 Cb -0.06 -2.58 -0.01 0.00 -0.44 0.00 0.00 34.13 31.03 2jz2 s GLU 53 CO 0.04 -0.08 1.08 0.00 0.95 0.00 0.00 175.26 177.25 2jz2 s ALA 54 N 1.02 3.50 0.59 -0.84 0.00 -1.26 -0.46 121.76 124.31 2jz2 s ALA 54 Ca -0.02 0.40 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 2jz2 s ALA 54 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.49 2jz2 s ALA 54 CO -0.05 -0.78 0.90 0.08 0.00 0.00 0.00 175.76 175.91 2jz2 s VAL 55 N 2.42 3.68 0.04 0.00 1.01 0.01 -4.80 120.40 122.76 2jz2 s VAL 55 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2jz2 s VAL 55 Cb -0.19 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2jz2 s VAL 55 CO 0.16 -0.47 0.00 1.17 0.00 0.00 0.00 175.10 175.96 2jz2 n LYS 56 N -2.57 -4.49 -1.54 2.72 4.81 -1.26 -4.64 118.16 111.19 2jz2 n LYS 56 Ca 0.04 3.32 -0.36 0.00 -0.87 0.00 0.00 58.31 60.44 2jz2 n LYS 56 Cb 0.57 -4.05 0.08 0.00 0.02 0.00 0.00 35.03 31.66 2jz2 n LYS 56 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2jz2 n PRO 57 N 1.57 0.82 -0.98 1.64 -0.02 -1.26 -4.97 135.00 131.80 2jz2 n PRO 57 Ca 0.00 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.50 2jz2 n PRO 57 Cb 0.00 -2.44 0.13 0.00 -0.02 0.00 0.00 33.50 31.17 2jz2 n PRO 57 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2jz2 s ILE 58 N -1.61 2.45 0.02 4.25 1.09 -1.26 -4.76 121.20 121.39 2jz2 s ILE 58 Ca 0.79 0.16 0.00 0.00 -1.10 0.00 0.00 60.65 60.50 2jz2 s ILE 58 Cb -0.36 -2.39 0.00 0.00 -1.06 0.00 0.00 42.46 38.65 2jz2 s ILE 58 CO 0.44 -0.18 0.00 -0.11 -0.10 0.00 0.00 174.94 174.99 2jz2 n LEU 59 N -3.78 0.00 -4.89 2.97 7.94 -1.26 -4.87 117.00 113.11 2jz2 n LEU 59 Ca 0.11 0.12 -0.31 0.00 -1.11 0.00 0.00 56.01 54.82 2jz2 n LEU 59 Cb 0.52 -0.32 -0.05 0.00 0.53 0.00 0.00 43.42 44.10 2jz2 n LEU 59 CO 0.50 -0.63 0.12 -1.61 -1.11 0.00 0.00 177.39 174.66 2jz2 s GLU 60 N -0.30 3.68 -0.03 1.96 2.02 -1.26 -5.01 118.70 119.76 2jz2 s GLU 60 Ca 0.00 0.04 -0.38 0.00 0.02 0.00 0.00 54.97 54.66 2jz2 s GLU 60 Cb 0.00 -2.75 -0.16 0.00 0.10 0.00 0.00 34.13 31.32 2jz2 s GLU 60 CO 0.00 0.38 1.49 -2.39 0.02 0.00 0.00 175.26 174.76 2jz2 n HIS 61 N -0.15 1.73 -4.37 1.61 1.44 -1.26 -4.96 115.22 109.27 2jz2 n HIS 61 Ca -0.01 0.57 -0.19 0.00 -2.01 0.00 0.00 57.72 56.08 2jz2 n HIS 61 Cb 0.52 -2.39 -0.10 0.00 0.12 0.00 0.00 29.99 28.14 2jz2 n HIS 61 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2jz2 s HIS 62 N 1.53 1.71 -0.31 -1.40 -3.43 -1.26 -5.10 115.29 107.02 2jz2 s HIS 62 Ca 0.89 -0.85 -0.29 0.00 -0.80 0.00 0.00 55.06 54.01 2jz2 s HIS 62 Cb -0.97 -0.99 0.00 0.00 -1.43 0.00 0.00 32.58 29.19 2jz2 s HIS 62 CO 0.52 0.07 1.35 -1.01 -2.00 0.00 0.00 174.74 173.67 2jz2 s HIS 63 N -3.28 2.59 1.06 0.38 3.76 -1.26 -5.01 115.29 113.53 2jz2 s HIS 63 Ca 0.29 0.81 -0.15 0.00 -0.15 0.00 0.00 55.06 55.85 2jz2 s HIS 63 Cb 0.05 -3.99 0.22 0.00 1.11 0.00 0.00 32.58 29.97 2jz2 s HIS 63 CO 0.10 -1.86 1.13 -3.38 -0.85 0.00 0.00 174.74 169.88 2jz2 s HIS 64 N 4.63 1.52 0.01 1.40 -3.43 -1.26 -5.00 115.29 113.17 2jz2 s HIS 64 Ca 0.58 0.72 -0.16 0.00 -0.80 0.00 0.00 55.06 55.40 2jz2 s HIS 64 Cb -0.17 -3.43 -0.09 0.00 -1.43 0.00 0.00 32.58 27.47 2jz2 s HIS 64 CO 0.25 -3.17 1.03 0.45 -2.00 0.00 0.00 174.74 171.30 2jz2 h HIS 65 N -2.08 -0.53 -0.02 0.38 3.86 -2.09 -3.57 115.15 111.09 2jz2 h HIS 65 Ca -0.50 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2jz2 h HIS 65 Cb 1.31 0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.96 2jz2 h HIS 65 CO -0.73 -0.33 0.00 0.72 0.86 0.00 0.00 177.93 178.45