#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 3.39 0.06 3.17 1.01 -1.26 -5.12 121.20 122.45 2jz2 s ILE 2 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 60.65 59.68 2jz2 s ILE 2 Cb 0.00 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 2jz2 s ILE 2 CO 0.00 0.27 -0.13 -0.36 0.00 0.00 0.00 174.94 174.72 2jz2 s PHE 3 N -1.07 2.68 0.59 3.97 0.08 -1.26 -4.90 117.98 118.07 2jz2 s PHE 3 Ca 0.18 -0.18 -0.18 0.00 0.12 0.00 0.00 56.93 56.87 2jz2 s PHE 3 Cb -0.11 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 2jz2 s PHE 3 CO 0.10 0.35 1.14 -2.14 -0.10 0.00 0.00 175.22 174.56 2jz2 s PRO 4 N -1.78 3.10 0.00 0.24 0.02 -1.26 -3.31 135.00 132.01 2jz2 s PRO 4 Ca 0.18 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2jz2 s PRO 4 Cb -0.11 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2jz2 s PRO 4 CO 0.09 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 2jz2 n GLY 5 N 0.00 0.83 3.89 0.52 0.00 0.61 -5.00 105.19 106.04 2jz2 n GLY 5 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.23 3.84 -0.10 4.61 0.00 -1.21 -4.89 121.76 120.79 2jz2 s ALA 6 Ca 0.00 -1.02 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 2jz2 s ALA 6 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 2jz2 s ALA 6 CO 0.00 0.63 0.57 0.99 0.00 0.00 0.00 175.76 177.96 2jz2 s THR 7 N -1.64 5.13 0.21 0.00 2.01 -1.26 -1.82 115.64 118.26 2jz2 s THR 7 Ca 0.33 1.17 0.09 0.00 0.31 0.00 0.00 61.69 63.59 2jz2 s THR 7 Cb -0.11 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2jz2 s THR 7 CO 0.26 0.29 -0.17 0.68 -0.69 0.00 0.00 174.62 174.99 2jz2 s VAL 8 N 0.71 1.96 -0.13 3.82 -7.23 -0.20 -3.47 120.40 115.87 2jz2 s VAL 8 Ca 0.31 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 2jz2 s VAL 8 Cb -0.16 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2jz2 s VAL 8 CO 0.14 -0.45 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.68 2jz2 s ARG 9 N -3.33 3.10 -0.24 4.82 3.52 -0.78 -0.53 118.95 125.50 2jz2 s ARG 9 Ca 0.22 -0.82 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 2jz2 s ARG 9 Cb -0.03 -2.47 -0.02 0.00 -1.56 0.00 0.00 34.95 30.87 2jz2 s ARG 9 CO 0.09 0.05 1.48 0.08 -0.81 0.00 0.00 175.30 176.19 2jz2 s VAL 10 N 0.68 3.89 -2.22 7.11 1.01 0.38 -0.90 120.40 130.35 2jz2 s VAL 10 Ca -0.09 1.01 0.22 0.00 0.00 0.00 0.00 61.98 63.12 2jz2 s VAL 10 Cb -0.16 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2jz2 s VAL 10 CO 0.01 -0.35 1.11 0.41 0.00 0.00 0.00 175.10 176.28 2jz2 n THR 11 N 6.26 0.00 -1.87 3.92 -1.04 0.11 -0.97 114.28 120.70 2jz2 n THR 11 Ca 0.17 -0.32 -0.43 0.00 -2.04 0.00 0.00 64.05 61.43 2jz2 n THR 11 Cb 0.46 1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 70.25 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2jz2 s ASN 12 N -2.33 6.05 0.17 8.00 3.84 -1.16 -4.84 114.94 124.66 2jz2 s ASN 12 Ca 0.20 1.84 0.26 0.00 0.21 0.00 0.00 52.86 55.37 2jz2 s ASN 12 Cb 0.18 -2.52 0.91 0.00 -0.55 0.00 0.00 41.25 39.27 2jz2 s ASN 12 CO 0.50 -1.49 1.78 0.52 -2.79 0.00 0.00 177.10 175.62 2jz2 n VAL 13 N 6.80 0.53 -0.04 -5.21 0.31 -1.26 -3.73 118.33 115.73 2jz2 n VAL 13 Ca 0.23 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 2jz2 n VAL 13 Cb 0.45 -0.67 -0.12 0.00 -0.91 0.00 0.00 33.84 32.58 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 0.00 0.10 -4.40 4.52 3.58 -2.01 -3.47 116.42 114.74 2jz2 h ASP 14 Ca 0.00 -0.82 -0.50 0.00 0.42 0.00 0.00 57.03 56.12 2jz2 h ASP 14 Cb 0.62 -0.03 0.07 0.00 1.72 0.00 0.00 39.33 41.70 2jz2 h ASP 14 CO 0.00 0.91 0.42 -0.62 -2.88 0.00 0.00 179.24 177.07 2jz2 s ASP 15 N -6.19 5.98 0.45 2.28 -1.08 -1.24 -4.96 116.67 111.91 2jz2 s ASP 15 Ca -0.17 1.33 0.14 0.00 -0.52 0.00 0.00 52.55 53.32 2jz2 s ASP 15 Cb -0.01 -2.30 1.01 0.00 -1.46 0.00 0.00 42.92 40.17 2jz2 s ASP 15 CO 0.71 -1.02 2.01 0.71 0.52 0.00 0.00 175.17 178.10 2jz2 h THR 16 N -0.43 1.11 -0.04 1.71 1.35 -1.90 -2.98 112.91 111.75 2jz2 h THR 16 Ca -0.44 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 64.89 2jz2 h THR 16 Cb 1.21 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2jz2 h THR 16 CO 0.63 0.15 0.01 -1.22 -0.25 0.00 0.00 175.52 174.84 2jz2 n TYR 17 N -4.36 0.12 -1.95 4.73 4.01 -1.26 -4.84 117.16 113.60 2jz2 n TYR 17 Ca -0.02 -0.30 -0.42 0.00 -0.16 0.00 0.00 57.90 57.00 2jz2 n TYR 17 Cb 0.21 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.62 2.81 -0.51 -0.72 5.04 -1.13 -2.27 117.35 119.96 2jz2 s TYR 18 Ca 0.03 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 2jz2 s TYR 18 Cb 0.02 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.41 2jz2 s TYR 18 CO 0.01 -3.50 0.00 0.54 -1.34 0.00 0.00 175.55 171.25 2jz2 n ARG 19 N 4.66 -0.43 -4.14 4.97 1.74 -0.14 -5.03 116.66 118.30 2jz2 n ARG 19 Ca 0.14 0.39 -0.28 0.00 -0.77 0.00 0.00 57.85 57.34 2jz2 n ARG 19 Cb 0.40 -4.18 -0.07 0.00 -1.02 0.00 0.00 32.46 27.59 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 -2.26 3.00 -0.07 -1.55 0.40 -0.96 -4.93 117.98 111.62 2jz2 s PHE 20 Ca 0.00 -0.05 -0.03 0.00 -0.60 0.00 0.00 56.93 56.24 2jz2 s PHE 20 Cb 0.00 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 2jz2 s PHE 20 CO 0.00 0.51 0.09 -1.21 0.70 0.00 0.00 175.22 175.31 2jz2 s GLU 21 N -2.74 3.22 0.22 0.44 8.01 -1.26 -0.47 118.70 126.12 2jz2 s GLU 21 Ca 0.28 -0.32 -0.05 0.00 0.01 0.00 0.00 54.97 54.89 2jz2 s GLU 21 Cb -0.10 -2.99 -0.03 0.00 -4.31 0.00 0.00 34.13 26.70 2jz2 s GLU 21 CO 0.20 0.71 0.26 0.20 0.01 0.00 0.00 175.26 176.64 2jz2 s GLY 22 N -1.29 1.12 -0.21 -1.39 0.00 0.31 -4.82 107.32 101.03 2jz2 s GLY 22 Ca 0.18 -1.41 -0.04 0.00 0.00 0.00 0.00 44.72 43.45 2jz2 s GLY 22 CO 0.08 -1.12 -0.02 -2.27 0.00 0.00 0.00 173.10 169.77 2jz2 s LEU 23 N -3.11 3.11 -0.19 0.66 2.96 -0.16 -1.03 118.68 120.92 2jz2 s LEU 23 Ca 0.33 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.67 2jz2 s LEU 23 Cb 0.04 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 2jz2 s LEU 23 CO 0.11 0.03 1.67 -0.69 -1.32 0.00 0.00 176.35 176.16 2jz2 s VAL 24 N 1.17 3.61 0.07 1.68 1.01 -0.76 0.06 120.40 127.24 2jz2 s VAL 24 Ca 0.03 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.70 2jz2 s VAL 24 Cb -0.14 -3.60 -0.25 0.00 0.00 0.00 0.00 36.38 32.38 2jz2 s VAL 24 CO 0.00 -0.24 1.10 1.56 0.00 0.00 0.00 175.10 177.53 2jz2 h GLN 25 N 10.87 0.16 -1.53 2.72 1.08 -1.10 0.18 115.11 127.48 2jz2 h GLN 25 Ca -0.35 -0.27 0.08 0.00 -1.45 0.00 0.00 58.65 56.66 2jz2 h GLN 25 Cb 1.17 0.10 -0.26 0.00 -0.05 0.00 0.00 27.48 28.44 2jz2 h GLN 25 CO 0.99 1.08 0.53 -0.98 -0.95 0.00 0.00 178.83 179.50 2jz2 s ARG 26 N -2.66 0.49 -0.14 1.46 3.03 -1.26 -4.71 118.95 115.15 2jz2 s ARG 26 Ca -0.03 0.39 -0.09 0.00 2.03 0.00 0.00 55.73 58.02 2jz2 s ARG 26 Cb 0.08 0.23 -0.05 0.00 -1.03 0.00 0.00 34.95 34.19 2jz2 s ARG 26 CO 0.85 -0.10 0.17 0.08 -1.13 0.00 0.00 175.30 175.18 2jz2 s VAL 27 N -0.27 5.42 0.36 4.99 1.01 -1.26 -1.72 120.40 128.94 2jz2 s VAL 27 Ca 0.02 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.33 2jz2 s VAL 27 Cb -0.03 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.92 2jz2 s VAL 27 CO -0.04 0.53 0.39 -0.24 0.00 0.00 0.00 175.10 175.74 2jz2 n SER 28 N 2.66 1.73 -4.37 3.32 2.88 0.21 -4.95 113.62 115.10 2jz2 n SER 28 Ca -0.17 -2.10 -0.43 0.00 -1.33 0.00 0.00 58.87 54.84 2jz2 n SER 28 Cb 0.53 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2jz2 n SER 28 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2jz2 n ASP 29 N -2.24 4.82 0.00 -3.46 2.03 -1.26 -3.22 116.55 113.22 2jz2 n ASP 29 Ca 0.05 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.43 2jz2 n ASP 29 Cb 0.39 -1.68 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz2 n GLY 30 N 4.77 0.81 3.27 0.27 0.00 -1.26 -5.07 105.19 107.98 2jz2 n GLY 30 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 2jz2 n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jz2 s LYS 31 N -0.71 1.41 -0.21 1.61 2.20 -1.20 -2.77 119.74 120.08 2jz2 s LYS 31 Ca 0.00 -1.70 -0.27 0.00 -0.36 0.00 0.00 55.97 53.63 2jz2 s LYS 31 Cb 0.00 0.31 0.10 0.00 -1.51 0.00 0.00 37.83 36.73 2jz2 s LYS 31 CO 0.00 -0.50 0.89 0.00 -0.36 0.00 0.00 175.35 175.37 2jz2 s ALA 32 N -3.90 -1.88 -0.28 3.13 0.00 0.13 0.68 121.76 119.63 2jz2 s ALA 32 Ca 0.38 1.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.93 2jz2 s ALA 32 Cb 0.05 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2jz2 s ALA 32 CO 0.16 -0.30 0.45 0.00 0.00 0.00 0.00 175.76 176.07 2jz2 s ALA 33 N -0.25 3.56 -0.24 0.00 0.00 -0.70 0.04 121.76 124.17 2jz2 s ALA 33 Ca -0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 2jz2 s ALA 33 Cb -0.03 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 2jz2 s ALA 33 CO -0.00 -0.79 0.15 0.08 0.00 0.00 0.00 175.76 175.20 2jz2 s VAL 34 N 2.21 5.22 -0.25 0.00 1.01 0.76 -0.43 120.40 128.91 2jz2 s VAL 34 Ca 0.18 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 2jz2 s VAL 34 Cb -0.16 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2jz2 s VAL 34 CO 0.10 0.35 0.33 -0.22 0.00 0.00 0.00 175.10 175.66 2jz2 s LEU 35 N 1.10 4.07 -0.09 3.92 2.96 0.11 -0.38 118.68 130.36 2jz2 s LEU 35 Ca 0.07 0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 54.14 2jz2 s LEU 35 Cb -0.14 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.14 2jz2 s LEU 35 CO 0.05 -0.12 0.27 -0.36 -1.32 0.00 0.00 176.35 174.87 2jz2 s PHE 36 N 1.77 3.60 -0.13 5.38 0.08 0.87 -0.99 117.98 128.57 2jz2 s PHE 36 Ca 0.14 0.70 -0.04 0.00 0.12 0.00 0.00 56.93 57.85 2jz2 s PHE 36 Cb -0.15 -2.17 0.06 0.00 -0.57 0.00 0.00 43.02 40.19 2jz2 s PHE 36 CO 0.09 0.57 0.12 -2.00 -0.10 0.00 0.00 175.22 173.90 2jz2 s GLU 37 N -0.63 0.04 -0.37 0.44 -6.30 -1.26 -1.40 118.70 109.21 2jz2 s GLU 37 Ca 0.18 0.21 0.00 0.00 -2.50 0.00 0.00 54.97 52.86 2jz2 s GLU 37 Cb -0.14 -1.09 0.14 0.00 0.00 0.00 0.00 34.13 33.04 2jz2 s GLU 37 CO 0.07 -0.51 0.21 1.21 0.02 0.00 0.00 175.26 176.26 2jz2 s ASN 38 N 2.21 3.18 0.03 -1.70 3.84 0.20 -5.02 114.94 117.67 2jz2 s ASN 38 Ca 0.04 -2.28 0.00 0.00 0.21 0.00 0.00 52.86 50.83 2jz2 s ASN 38 Cb -0.14 -0.57 0.00 0.00 -0.55 0.00 0.00 41.25 39.98 2jz2 s ASN 38 CO -0.07 -0.30 0.00 0.61 -2.79 0.00 0.00 177.10 174.54 2jz2 n GLY 39 N 3.95 1.44 0.00 1.21 0.00 -1.26 -1.61 105.19 108.91 2jz2 n GLY 39 Ca 0.10 0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.40 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 5.00 2.43 -4.86 1.61 2.85 -1.26 -5.01 115.26 116.02 2jz2 n ASN 40 Ca 0.00 -0.24 -0.35 0.00 -0.11 0.00 0.00 54.58 53.88 2jz2 n ASN 40 Cb 0.00 1.16 -0.06 0.00 1.24 0.00 0.00 39.78 42.12 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 -2.05 3.61 0.08 1.20 -0.00 -0.64 -5.09 118.94 116.05 2jz2 s TRP 41 Ca -0.00 0.81 -0.10 0.00 -0.00 0.00 0.00 56.10 56.80 2jz2 s TRP 41 Cb 0.04 -2.17 0.01 0.00 -0.00 0.00 0.00 33.47 31.34 2jz2 s TRP 41 CO 0.22 0.55 0.23 0.16 -0.00 0.00 0.00 176.95 178.12 2jz2 s ASP 42 N -1.62 0.02 -0.27 5.86 -4.77 -1.26 -0.62 116.67 114.01 2jz2 s ASP 42 Ca 0.31 -0.49 -0.18 0.00 -3.30 0.00 0.00 52.55 48.89 2jz2 s ASP 42 Cb -0.14 0.35 0.08 0.00 -1.09 0.00 0.00 42.92 42.11 2jz2 s ASP 42 CO 0.17 -0.70 0.68 -0.75 0.70 0.00 0.00 175.17 175.27 2jz2 s LYS 43 N -3.42 0.72 -0.39 2.11 2.20 -0.49 -4.98 119.74 115.48 2jz2 s LYS 43 Ca 0.01 1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 56.67 2jz2 s LYS 43 Cb 0.03 0.19 0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2jz2 s LYS 43 CO -0.09 -0.14 0.23 -1.17 -0.36 0.00 0.00 175.35 173.82 2jz2 s LEU 44 N 1.36 4.85 -0.14 5.43 2.96 -1.26 -0.09 118.68 131.79 2jz2 s LEU 44 Ca -0.08 -1.05 0.02 0.00 -0.22 0.00 0.00 54.13 52.81 2jz2 s LEU 44 Cb -0.05 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.61 2jz2 s LEU 44 CO -0.15 -0.42 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.56 2jz2 s VAL 45 N 1.56 2.00 0.05 1.68 1.01 0.48 -4.92 120.40 122.26 2jz2 s VAL 45 Ca 0.02 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2jz2 s VAL 45 Cb -0.20 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2jz2 s VAL 45 CO 0.07 0.54 0.92 -0.89 0.00 0.00 0.00 175.10 175.74 2jz2 s THR 46 N 0.89 4.70 0.41 3.92 2.01 -1.26 -0.17 115.64 126.14 2jz2 s THR 46 Ca -0.06 1.96 0.04 0.00 0.31 0.00 0.00 61.69 63.94 2jz2 s THR 46 Cb -0.15 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 2jz2 s THR 46 CO -0.03 0.26 0.12 -0.36 -0.69 0.00 0.00 174.62 173.93 2jz2 s PHE 47 N 0.41 1.79 0.61 4.92 0.08 0.11 -4.91 117.98 120.99 2jz2 s PHE 47 Ca 0.47 -1.27 0.07 0.00 0.12 0.00 0.00 56.93 56.32 2jz2 s PHE 47 Cb -0.22 -1.18 0.10 0.00 -0.57 0.00 0.00 43.02 41.15 2jz2 s PHE 47 CO 0.27 -0.28 0.85 1.03 -0.10 0.00 0.00 175.22 176.99 2jz2 s ARG 48 N -3.72 2.13 0.27 0.44 3.00 -1.26 0.17 118.95 119.99 2jz2 s ARG 48 Ca 0.23 -1.48 0.14 0.00 0.00 0.00 0.00 55.73 54.63 2jz2 s ARG 48 Cb 0.03 -2.56 0.14 0.00 0.00 0.00 0.00 34.95 32.55 2jz2 s ARG 48 CO 0.14 -1.02 1.47 -0.07 0.00 0.00 0.00 175.30 175.82 2jz2 h LEU 49 N -0.02 0.00 -0.42 2.53 3.38 -1.82 -2.02 115.31 116.94 2jz2 h LEU 49 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2jz2 h LEU 49 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2jz2 h LEU 49 CO 0.41 0.55 0.00 0.77 0.09 0.00 0.00 178.44 180.26 2jz2 h SER 50 N 0.00 0.00 1.28 -0.43 4.64 -1.95 -3.10 113.55 113.99 2jz2 h SER 50 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2jz2 h SER 50 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2jz2 h SER 50 CO 0.07 0.00 -0.61 -0.33 -0.87 0.00 0.00 176.83 175.10 2jz2 h GLU 51 N 0.00 0.00 -4.90 4.77 3.07 -1.75 -3.44 114.58 112.33 2jz2 h GLU 51 Ca 0.00 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.23 2jz2 h GLU 51 Cb 0.71 0.00 -0.35 0.00 -0.84 0.00 0.00 28.75 28.27 2jz2 h GLU 51 CO 0.00 0.00 -0.85 -0.51 -1.40 0.00 0.00 179.01 176.25 2jz2 s LEU 52 N -5.36 1.89 -0.29 1.33 1.43 -1.06 0.09 118.68 116.72 2jz2 s LEU 52 Ca 0.03 -0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 52.38 2jz2 s LEU 52 Cb 0.09 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 2jz2 s LEU 52 CO 0.73 0.01 0.70 -1.83 0.23 0.00 0.00 176.35 176.20 2jz2 s GLU 53 N 1.15 4.01 -0.51 1.70 -1.05 -0.08 -4.84 118.70 119.07 2jz2 s GLU 53 Ca -0.01 0.53 -0.28 0.00 -0.15 0.00 0.00 54.97 55.06 2jz2 s GLU 53 Cb -0.14 -3.70 0.01 0.00 -0.44 0.00 0.00 34.13 29.86 2jz2 s GLU 53 CO -0.07 -0.56 1.46 0.00 0.95 0.00 0.00 175.26 177.05 2jz2 s ALA 54 N 2.72 2.83 0.89 -0.84 0.00 -1.26 -1.87 121.76 124.23 2jz2 s ALA 54 Ca 0.29 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 2jz2 s ALA 54 Cb -0.15 -4.07 0.12 0.00 0.00 0.00 0.00 23.12 19.03 2jz2 s ALA 54 CO 0.11 -2.84 1.13 0.08 0.00 0.00 0.00 175.76 174.23 2jz2 s VAL 55 N 6.14 2.23 0.43 0.00 1.01 -1.23 -5.03 120.40 123.96 2jz2 s VAL 55 Ca 0.57 0.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.41 2jz2 s VAL 55 Cb -0.12 -2.82 -0.10 0.00 0.00 0.00 0.00 36.38 33.34 2jz2 s VAL 55 CO 0.27 -0.10 0.98 -1.59 0.00 0.00 0.00 175.10 174.67 2jz2 s LYS 56 N -5.24 4.14 0.95 2.72 -2.85 -1.26 -4.93 119.74 113.27 2jz2 s LYS 56 Ca 0.63 1.25 -0.11 0.00 -1.00 0.00 0.00 55.97 56.74 2jz2 s LYS 56 Cb -0.15 -2.26 0.16 0.00 -2.06 0.00 0.00 37.83 33.53 2jz2 s LYS 56 CO 0.54 -0.12 1.09 -1.25 0.10 0.00 0.00 175.35 175.71 2jz2 s PRO 57 N -3.00 0.78 0.98 1.78 0.04 -1.26 -5.01 135.00 129.31 2jz2 s PRO 57 Ca 0.62 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 2jz2 s PRO 57 Cb -0.13 -1.73 0.18 0.00 0.04 0.00 0.00 34.50 32.85 2jz2 s PRO 57 CO 0.17 -2.65 1.08 0.42 0.04 0.00 0.00 177.00 176.07 2jz2 s ILE 58 N -2.73 2.33 -1.03 0.56 -1.09 -1.26 -4.81 121.20 113.17 2jz2 s ILE 58 Ca 0.65 0.11 -0.22 0.00 -2.23 0.00 0.00 60.65 58.96 2jz2 s ILE 58 Cb -0.21 -2.39 -0.11 0.00 -1.58 0.00 0.00 42.46 38.17 2jz2 s ILE 58 CO 0.59 -0.14 1.92 0.18 -1.23 0.00 0.00 174.94 176.26 2jz2 n LEU 59 N -4.27 3.60 -4.73 2.97 4.77 -1.26 -4.89 117.00 113.20 2jz2 n LEU 59 Ca 0.07 -3.11 -0.38 0.00 -0.03 0.00 0.00 56.01 52.56 2jz2 n LEU 59 Cb 0.54 -1.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 2jz2 n LEU 59 CO 0.55 -1.12 0.13 -1.83 -1.33 0.00 0.00 177.39 173.79 2jz2 s GLU 60 N 5.74 4.29 -1.52 3.23 -1.05 -1.26 -4.99 118.70 123.15 2jz2 s GLU 60 Ca 0.63 0.38 -0.12 0.00 -0.15 0.00 0.00 54.97 55.71 2jz2 s GLU 60 Cb 0.06 -3.42 -0.01 0.00 -0.44 0.00 0.00 34.13 30.33 2jz2 s GLU 60 CO 0.12 0.22 2.51 0.72 0.95 0.00 0.00 175.26 179.79 2jz2 n HIS 61 N 3.50 3.05 -3.35 4.83 8.25 -1.26 -4.89 115.22 125.35 2jz2 n HIS 61 Ca -0.09 -3.02 -0.22 0.00 -0.26 0.00 0.00 57.72 54.13 2jz2 n HIS 61 Cb 0.52 -2.50 -0.00 0.00 1.12 0.00 0.00 29.99 29.12 2jz2 n HIS 61 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jz2 s HIS 62 N 2.60 3.34 -0.01 4.41 5.04 -1.26 -4.89 115.29 124.53 2jz2 s HIS 62 Ca 0.56 0.17 -0.01 0.00 -1.54 0.00 0.00 55.06 54.24 2jz2 s HIS 62 Cb 0.16 -2.00 0.00 0.00 0.04 0.00 0.00 32.58 30.78 2jz2 s HIS 62 CO -0.08 -0.00 0.02 0.72 -2.34 0.00 0.00 174.74 173.06 2jz2 n HIS 63 N -1.80 -1.85 0.10 3.88 8.25 -1.26 -4.98 115.22 117.56 2jz2 n HIS 63 Ca -0.03 1.10 -0.23 0.00 -0.26 0.00 0.00 57.72 58.30 2jz2 n HIS 63 Cb 0.57 -2.67 -0.15 0.00 1.12 0.00 0.00 29.99 28.86 2jz2 n HIS 63 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2jz2 h HIS 64 N 1.64 0.81 -2.14 4.41 2.76 -2.03 -3.50 115.15 117.10 2jz2 h HIS 64 Ca -0.04 -0.59 0.00 0.00 -2.20 0.00 0.00 60.37 57.54 2jz2 h HIS 64 Cb 0.09 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2jz2 h HIS 64 CO 0.00 1.62 -0.52 1.58 -1.30 0.00 0.00 177.93 179.31 2jz2 n HIS 65 N -3.63 -2.53 1.25 5.26 -0.00 -1.26 -5.28 115.22 109.03 2jz2 n HIS 65 Ca -0.21 1.35 0.13 0.00 -0.00 0.00 0.00 57.72 58.99 2jz2 n HIS 65 Cb 1.09 -2.48 0.31 0.00 -0.00 0.00 0.00 29.99 28.91 2jz2 n HIS 65 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06