#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 2.84 -0.01 3.17 1.01 -1.26 -4.89 121.20 122.06 2jz2 s ILE 2 Ca 0.00 -1.07 0.07 0.00 0.00 0.00 0.00 60.65 59.65 2jz2 s ILE 2 Cb 0.00 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2jz2 s ILE 2 CO 0.00 0.40 -0.21 -0.36 0.00 0.00 0.00 174.94 174.77 2jz2 s PHE 3 N -0.87 2.47 0.31 3.97 0.08 -1.26 -5.00 117.98 117.68 2jz2 s PHE 3 Ca 0.14 -0.33 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 2jz2 s PHE 3 Cb -0.11 -1.52 -0.11 0.00 -0.57 0.00 0.00 43.02 40.72 2jz2 s PHE 3 CO 0.04 0.09 1.48 -2.14 -0.10 0.00 0.00 175.22 174.59 2jz2 s PRO 4 N -0.83 4.19 0.00 0.24 0.02 -1.26 -2.36 135.00 134.99 2jz2 s PRO 4 Ca 0.11 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.59 2jz2 s PRO 4 Cb -0.10 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2jz2 s PRO 4 CO 0.01 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 2jz2 n GLY 5 N 1.49 1.10 3.96 0.52 0.00 0.16 -5.02 105.19 107.39 2jz2 n GLY 5 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.27 3.76 -0.01 4.61 0.00 -1.00 -4.80 121.76 122.05 2jz2 s ALA 6 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 2jz2 s ALA 6 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.91 2jz2 s ALA 6 CO 0.00 -0.49 0.41 0.99 0.00 0.00 0.00 175.76 176.67 2jz2 s THR 7 N -2.63 5.05 0.06 0.00 2.01 -1.26 -0.95 115.64 117.92 2jz2 s THR 7 Ca 0.51 0.84 0.05 0.00 0.31 0.00 0.00 61.69 63.39 2jz2 s THR 7 Cb -0.10 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 2jz2 s THR 7 CO 0.38 0.56 -0.14 0.68 -0.69 0.00 0.00 174.62 175.41 2jz2 s VAL 8 N -0.91 1.09 -0.04 3.82 -7.23 0.21 -1.98 120.40 115.36 2jz2 s VAL 8 Ca 0.24 -1.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.27 2jz2 s VAL 8 Cb -0.16 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 2jz2 s VAL 8 CO 0.13 -0.13 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.14 2jz2 s ARG 9 N -1.46 2.71 -0.46 4.82 3.52 -0.41 -0.24 118.95 127.44 2jz2 s ARG 9 Ca -0.01 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 2jz2 s ARG 9 Cb -0.09 -2.59 0.03 0.00 -1.56 0.00 0.00 34.95 30.74 2jz2 s ARG 9 CO 0.02 0.64 1.16 0.08 -0.81 0.00 0.00 175.30 176.39 2jz2 s VAL 10 N -0.90 4.20 -0.86 7.11 1.01 0.03 -0.38 120.40 130.60 2jz2 s VAL 10 Ca 0.15 1.24 0.24 0.00 0.00 0.00 0.00 61.98 63.60 2jz2 s VAL 10 Cb -0.11 -4.56 -0.03 0.00 0.00 0.00 0.00 36.38 31.68 2jz2 s VAL 10 CO 0.04 -0.95 1.28 0.41 0.00 0.00 0.00 175.10 175.88 2jz2 n THR 11 N 6.79 0.10 -1.84 3.92 -1.04 -0.30 -2.28 114.28 119.63 2jz2 n THR 11 Ca 0.12 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.63 2jz2 n THR 11 Cb 0.49 0.23 -0.03 0.00 -1.82 0.00 0.00 70.33 69.20 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 -3.40 5.42 0.44 8.00 3.84 -1.23 -4.82 114.94 123.19 2jz2 s ASN 12 Ca 0.08 1.21 0.24 0.00 0.21 0.00 0.00 52.86 54.60 2jz2 s ASN 12 Cb 0.16 -2.52 0.91 0.00 -0.55 0.00 0.00 41.25 39.25 2jz2 s ASN 12 CO 0.74 -2.10 1.82 1.62 -2.79 0.00 0.00 177.10 176.39 2jz2 h VAL 13 N 7.05 0.59 -0.00 -5.21 3.04 -1.96 -2.59 116.25 117.17 2jz2 h VAL 13 Ca -0.32 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.23 2jz2 h VAL 13 Cb 1.20 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.25 2jz2 h VAL 13 CO 1.07 0.23 -0.41 -0.67 -1.01 0.00 0.00 177.57 176.79 2jz2 n ASP 14 N -3.41 0.69 -4.92 3.17 2.03 -1.26 -4.88 116.55 107.96 2jz2 n ASP 14 Ca 0.00 -0.48 -0.27 0.00 0.52 0.00 0.00 54.79 54.56 2jz2 n ASP 14 Cb 0.43 0.20 0.03 0.00 -0.72 0.00 0.00 41.12 41.07 2jz2 n ASP 14 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2jz2 s ASP 15 N -2.81 5.52 0.18 1.67 2.15 -0.97 -5.00 116.67 117.40 2jz2 s ASP 15 Ca 0.16 0.70 -0.03 0.00 0.43 0.00 0.00 52.55 53.81 2jz2 s ASP 15 Cb 0.18 -1.66 0.08 0.00 -0.30 0.00 0.00 42.92 41.22 2jz2 s ASP 15 CO 0.63 -1.12 1.47 0.74 -0.17 0.00 0.00 175.17 176.72 2jz2 h THR 16 N -0.22 1.34 -0.68 1.71 2.02 -1.90 -3.25 112.91 111.92 2jz2 h THR 16 Ca -0.45 -1.93 -0.31 0.00 0.77 0.00 0.00 66.41 64.49 2jz2 h THR 16 Cb 1.26 1.91 -0.18 0.00 -1.74 0.00 0.00 68.15 69.40 2jz2 h THR 16 CO 0.61 0.59 0.39 -1.22 0.37 0.00 0.00 175.52 176.26 2jz2 n TYR 17 N -3.91 2.16 -1.82 3.16 4.02 -1.26 -4.93 117.16 114.58 2jz2 n TYR 17 Ca -0.04 -1.31 -0.42 0.00 -0.01 0.00 0.00 57.90 56.12 2jz2 n TYR 17 Cb 0.65 -0.70 -0.03 0.00 -0.02 0.00 0.00 39.34 39.24 2jz2 n TYR 17 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 2jz2 s TYR 18 N -2.44 2.94 0.00 -0.72 5.04 -1.23 -1.32 117.35 119.62 2jz2 s TYR 18 Ca 0.42 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 2jz2 s TYR 18 Cb 0.35 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.62 2jz2 s TYR 18 CO 0.09 -3.84 0.00 0.54 -1.34 0.00 0.00 175.55 171.00 2jz2 n ARG 19 N 3.65 -0.13 -3.71 4.97 1.74 -0.96 -5.01 116.66 117.19 2jz2 n ARG 19 Ca 0.14 0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.93 2jz2 n ARG 19 Cb 0.37 -3.02 -0.05 0.00 -1.02 0.00 0.00 32.46 28.74 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 -2.60 3.51 -0.08 -1.55 0.40 -0.44 -4.93 117.98 112.31 2jz2 s PHE 20 Ca 0.00 0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.90 2jz2 s PHE 20 Cb 0.00 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.55 2jz2 s PHE 20 CO 0.00 0.50 -0.13 -1.21 0.70 0.00 0.00 175.22 175.08 2jz2 s GLU 21 N -2.36 1.82 0.30 0.44 2.02 -1.26 -0.79 118.70 118.86 2jz2 s GLU 21 Ca 0.37 -0.44 0.03 0.00 0.02 0.00 0.00 54.97 54.95 2jz2 s GLU 21 Cb -0.13 -1.54 -0.01 0.00 0.10 0.00 0.00 34.13 32.55 2jz2 s GLU 21 CO 0.22 -0.01 0.12 0.41 0.02 0.00 0.00 175.26 176.02 2jz2 n GLY 22 N 3.99 3.43 3.69 -1.39 0.00 0.66 -4.90 105.19 110.68 2jz2 n GLY 22 Ca -0.21 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.42 2jz2 n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2jz2 s LEU 23 N 0.00 3.94 -0.34 0.99 2.96 -0.29 -0.62 118.68 125.32 2jz2 s LEU 23 Ca 0.17 0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.96 2jz2 s LEU 23 Cb 0.01 -1.98 -0.00 0.00 0.50 0.00 0.00 46.19 44.71 2jz2 s LEU 23 CO 0.12 0.23 1.51 -0.69 -1.32 0.00 0.00 176.35 176.20 2jz2 s VAL 24 N 0.03 3.82 0.10 1.68 1.01 -0.12 0.30 120.40 127.23 2jz2 s VAL 24 Ca 0.07 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 2jz2 s VAL 24 Cb -0.12 -3.99 -0.23 0.00 0.00 0.00 0.00 36.38 32.04 2jz2 s VAL 24 CO 0.01 -0.55 1.23 -0.61 0.00 0.00 0.00 175.10 175.17 2jz2 h GLN 25 N 10.88 0.31 -1.24 2.72 5.75 -0.43 0.49 115.11 133.60 2jz2 h GLN 25 Ca -0.30 -0.43 0.16 0.00 -0.15 0.00 0.00 58.65 57.93 2jz2 h GLN 25 Cb 1.13 0.14 -0.31 0.00 1.07 0.00 0.00 27.48 29.51 2jz2 h GLN 25 CO 1.05 1.15 0.70 -0.98 -2.65 0.00 0.00 178.83 178.10 2jz2 s ARG 26 N -2.94 0.19 -0.41 1.69 1.70 -1.25 -4.70 118.95 113.23 2jz2 s ARG 26 Ca -0.04 0.25 -0.12 0.00 -0.47 0.00 0.00 55.73 55.35 2jz2 s ARG 26 Cb 0.08 0.08 0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2jz2 s ARG 26 CO 0.87 -0.03 0.27 0.08 -1.08 0.00 0.00 175.30 175.41 2jz2 s VAL 27 N 0.45 4.81 -0.13 4.99 1.01 -1.26 -1.38 120.40 128.89 2jz2 s VAL 27 Ca 0.01 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 2jz2 s VAL 27 Cb -0.04 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2jz2 s VAL 27 CO -0.12 -0.35 0.44 -0.55 0.00 0.00 0.00 175.10 174.52 2jz2 s SER 28 N 1.83 -0.43 -1.32 3.32 0.15 -0.17 -4.91 113.70 112.17 2jz2 s SER 28 Ca 0.03 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2jz2 s SER 28 Cb -0.20 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2jz2 s SER 28 CO 0.07 -0.24 0.00 -0.67 1.20 0.00 0.00 173.24 173.59 2jz2 n ASP 29 N 2.40 -4.70 0.00 5.45 2.03 -1.26 -1.67 116.55 118.80 2jz2 n ASP 29 Ca -0.15 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2jz2 n ASP 29 Cb 0.57 -3.30 0.00 0.00 -0.72 0.00 0.00 41.12 37.67 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 -1.18 0.68 3.60 0.27 0.00 -1.26 -5.05 105.19 102.25 2jz2 n GLY 30 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.70 1.95 -0.03 1.61 1.02 -0.67 -4.20 119.74 118.72 2jz2 s LYS 31 Ca 0.00 -2.17 0.00 0.00 0.02 0.00 0.00 55.97 53.83 2jz2 s LYS 31 Cb 0.00 -1.20 0.03 0.00 -0.52 0.00 0.00 37.83 36.14 2jz2 s LYS 31 CO 0.00 -0.27 0.00 0.00 -0.92 0.00 0.00 175.35 174.16 2jz2 s ALA 32 N -3.01 0.28 -0.35 5.17 0.00 -0.27 -1.00 121.76 122.59 2jz2 s ALA 32 Ca 0.24 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 2jz2 s ALA 32 Cb 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2jz2 s ALA 32 CO 0.12 -0.07 0.81 0.00 0.00 0.00 0.00 175.76 176.62 2jz2 s ALA 33 N 1.02 3.45 -0.29 0.00 0.00 -0.48 0.06 121.76 125.52 2jz2 s ALA 33 Ca -0.10 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 2jz2 s ALA 33 Cb -0.13 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2jz2 s ALA 33 CO -0.02 -1.45 0.26 0.08 0.00 0.00 0.00 175.76 174.64 2jz2 s VAL 34 N 3.15 5.26 -0.28 0.00 1.01 0.53 0.36 120.40 130.43 2jz2 s VAL 34 Ca 0.33 0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.34 2jz2 s VAL 34 Cb -0.13 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2jz2 s VAL 34 CO 0.16 0.17 0.64 -0.22 0.00 0.00 0.00 175.10 175.84 2jz2 s LEU 35 N 1.87 4.10 -0.06 3.92 2.96 0.15 -0.53 118.68 131.09 2jz2 s LEU 35 Ca 0.10 0.59 -0.14 0.00 -0.22 0.00 0.00 54.13 54.46 2jz2 s LEU 35 Cb -0.16 -2.85 -0.05 0.00 0.50 0.00 0.00 46.19 43.63 2jz2 s LEU 35 CO 0.11 -0.43 0.35 -0.36 -1.32 0.00 0.00 176.35 174.70 2jz2 s PHE 36 N 2.57 3.64 -0.28 5.38 0.08 0.11 -1.14 117.98 128.35 2jz2 s PHE 36 Ca 0.26 0.84 -0.01 0.00 0.12 0.00 0.00 56.93 58.14 2jz2 s PHE 36 Cb -0.15 -2.26 0.17 0.00 -0.57 0.00 0.00 43.02 40.20 2jz2 s PHE 36 CO 0.10 0.55 0.51 -2.00 -0.10 0.00 0.00 175.22 174.28 2jz2 s GLU 37 N -0.66 0.48 -0.29 0.44 -6.30 -1.25 -1.01 118.70 110.11 2jz2 s GLU 37 Ca 0.21 0.75 -0.03 0.00 -2.50 0.00 0.00 54.97 53.40 2jz2 s GLU 37 Cb -0.15 0.11 0.10 0.00 0.00 0.00 0.00 34.13 34.19 2jz2 s GLU 37 CO 0.10 -0.69 0.11 1.21 0.02 0.00 0.00 175.26 176.01 2jz2 s ASN 38 N 2.73 3.64 0.00 -1.70 3.84 0.01 -4.99 114.94 118.46 2jz2 s ASN 38 Ca 0.16 -1.36 0.00 0.00 0.21 0.00 0.00 52.86 51.87 2jz2 s ASN 38 Cb -0.15 -0.54 0.00 0.00 -0.55 0.00 0.00 41.25 40.01 2jz2 s ASN 38 CO -0.20 -0.42 0.00 0.61 -2.79 0.00 0.00 177.10 174.30 2jz2 n GLY 39 N 5.10 1.26 0.00 1.21 0.00 -1.26 -1.50 105.19 110.00 2jz2 n GLY 39 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 2.77 2.36 -4.79 1.61 5.15 -1.26 -5.06 115.26 116.04 2jz2 n ASN 40 Ca 0.00 -0.08 -0.39 0.00 -0.60 0.00 0.00 54.58 53.51 2jz2 n ASN 40 Cb 0.00 0.64 -0.06 0.00 -0.53 0.00 0.00 39.78 39.83 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 2jz2 s TRP 41 N -1.11 3.77 0.01 1.20 -0.00 -0.56 -5.07 118.94 117.18 2jz2 s TRP 41 Ca 0.00 1.27 0.02 0.00 -0.00 0.00 0.00 56.10 57.40 2jz2 s TRP 41 Cb 0.00 -2.56 -0.01 0.00 -0.00 0.00 0.00 33.47 30.90 2jz2 s TRP 41 CO 0.00 0.50 -0.08 -0.51 -0.00 0.00 0.00 176.95 176.87 2jz2 s ASP 42 N -0.79 0.87 -0.30 5.86 1.11 -1.26 -0.81 116.67 121.34 2jz2 s ASP 42 Ca 0.30 -0.28 -0.14 0.00 0.18 0.00 0.00 52.55 52.61 2jz2 s ASP 42 Cb -0.19 -0.05 0.16 0.00 1.07 0.00 0.00 42.92 43.90 2jz2 s ASP 42 CO 0.19 -0.01 0.91 -0.75 1.18 0.00 0.00 175.17 176.69 2jz2 s LYS 43 N -0.68 0.36 -0.42 8.23 2.20 -0.18 -4.99 119.74 124.27 2jz2 s LYS 43 Ca -0.01 0.90 -0.17 0.00 -0.36 0.00 0.00 55.97 56.32 2jz2 s LYS 43 Cb -0.05 0.52 0.02 0.00 -1.51 0.00 0.00 37.83 36.82 2jz2 s LYS 43 CO 0.00 -0.12 0.42 -1.17 -0.36 0.00 0.00 175.35 174.12 2jz2 s LEU 44 N 2.50 4.93 -0.18 5.43 2.96 -1.26 0.08 118.68 133.14 2jz2 s LEU 44 Ca -0.04 -0.73 0.01 0.00 -0.22 0.00 0.00 54.13 53.15 2jz2 s LEU 44 Cb -0.07 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.28 2jz2 s LEU 44 CO -0.18 -0.58 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.40 2jz2 s VAL 45 N 2.08 2.19 0.04 1.68 1.01 0.31 -4.93 120.40 122.78 2jz2 s VAL 45 Ca 0.11 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2jz2 s VAL 45 Cb -0.18 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2jz2 s VAL 45 CO 0.13 0.53 1.04 -0.89 0.00 0.00 0.00 175.10 175.91 2jz2 s THR 46 N 1.24 4.56 0.50 3.92 2.01 -1.26 -0.35 115.64 126.26 2jz2 s THR 46 Ca 0.03 1.88 0.01 0.00 0.31 0.00 0.00 61.69 63.92 2jz2 s THR 46 Cb -0.13 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 68.17 2jz2 s THR 46 CO -0.11 0.17 0.05 -0.36 -0.69 0.00 0.00 174.62 173.68 2jz2 s PHE 47 N 0.86 1.75 0.37 4.92 0.08 0.11 -4.89 117.98 121.18 2jz2 s PHE 47 Ca 0.53 -1.12 0.01 0.00 0.12 0.00 0.00 56.93 56.47 2jz2 s PHE 47 Cb -0.24 -1.45 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 2jz2 s PHE 47 CO 0.29 0.02 0.57 1.03 -0.10 0.00 0.00 175.22 177.03 2jz2 s ARG 48 N -3.83 3.34 0.40 0.44 0.52 -1.26 -1.11 118.95 117.44 2jz2 s ARG 48 Ca 0.07 -0.44 0.19 0.00 -0.52 0.00 0.00 55.73 55.03 2jz2 s ARG 48 Cb 0.00 -2.65 0.80 0.00 0.52 0.00 0.00 34.95 33.62 2jz2 s ARG 48 CO 0.05 0.03 1.80 -0.07 0.02 0.00 0.00 175.30 177.12 2jz2 h LEU 49 N 0.67 0.00 -0.08 2.53 3.38 -1.91 -0.47 115.31 119.43 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 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2jz2 h LEU 49 CO 0.60 0.34 0.00 -1.20 0.09 0.00 0.00 178.44 178.26 2jz2 n SER 50 N -3.62 0.21 0.11 -0.43 7.64 -1.26 -2.94 113.62 113.34 2jz2 n SER 50 Ca -0.01 0.53 0.05 0.00 1.01 0.00 0.00 58.87 60.46 2jz2 n SER 50 Cb 0.45 -0.58 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 2jz2 n SER 50 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2jz2 h GLU 51 N 0.00 0.00 -6.54 1.43 3.07 -1.46 -3.44 114.58 107.64 2jz2 h GLU 51 Ca 0.00 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.17 2jz2 h GLU 51 Cb 0.46 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.15 2jz2 h GLU 51 CO 0.00 0.25 -0.80 -0.51 -1.40 0.00 0.00 179.01 176.56 2jz2 s LEU 52 N -6.00 2.64 -0.05 1.33 1.43 -1.15 -1.15 118.68 115.74 2jz2 s LEU 52 Ca 0.02 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2jz2 s LEU 52 Cb 0.08 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2jz2 s LEU 52 CO 0.76 0.26 -0.09 -1.83 0.23 0.00 0.00 176.35 175.68 2jz2 s GLU 53 N -1.38 2.61 -0.31 1.70 -1.05 0.49 -4.86 118.70 115.90 2jz2 s GLU 53 Ca 0.15 -0.64 -0.29 0.00 -0.15 0.00 0.00 54.97 54.04 2jz2 s GLU 53 Cb -0.11 -2.50 0.01 0.00 -0.44 0.00 0.00 34.13 31.10 2jz2 s GLU 53 CO 0.05 0.64 1.21 0.00 0.95 0.00 0.00 175.26 178.11 2jz2 s ALA 54 N -0.82 3.41 1.02 -0.84 0.00 -1.26 -1.28 121.76 121.98 2jz2 s ALA 54 Ca 0.13 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 2jz2 s ALA 54 Cb -0.11 -3.74 0.20 0.00 0.00 0.00 0.00 23.12 19.47 2jz2 s ALA 54 CO 0.02 -1.68 1.10 0.08 0.00 0.00 0.00 175.76 175.29 2jz2 s VAL 55 N 4.09 1.95 0.38 0.00 1.01 -0.83 -4.96 120.40 122.05 2jz2 s VAL 55 Ca 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.32 2jz2 s VAL 55 Cb -0.15 -2.53 -0.10 0.00 0.00 0.00 0.00 36.38 33.61 2jz2 s VAL 55 CO 0.21 0.00 0.84 -0.54 0.00 0.00 0.00 175.10 175.61 2jz2 s LYS 56 N -5.07 4.09 0.92 2.72 1.02 -1.26 -4.88 119.74 117.29 2jz2 s LYS 56 Ca 0.66 0.87 -0.10 0.00 0.02 0.00 0.00 55.97 57.42 2jz2 s LYS 56 Cb -0.17 -2.30 0.15 0.00 -0.52 0.00 0.00 37.83 34.99 2jz2 s LYS 56 CO 0.57 0.04 1.13 -2.30 -0.92 0.00 0.00 175.35 173.87 2jz2 n PRO 57 N -0.59 -0.49 -2.19 -1.68 -0.02 -1.26 -4.97 135.00 123.80 2jz2 n PRO 57 Ca 0.05 -0.08 -0.32 0.00 -2.02 0.00 0.00 63.50 61.13 2jz2 n PRO 57 Cb 0.54 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 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 -2.63 4.22 -0.45 4.25 1.09 -1.26 -5.00 121.20 121.41 2jz2 s ILE 58 Ca 0.67 1.03 -0.14 0.00 -1.10 0.00 0.00 60.65 61.11 2jz2 s ILE 58 Cb -0.23 -3.57 0.07 0.00 -1.06 0.00 0.00 42.46 37.67 2jz2 s ILE 58 CO 0.58 -0.64 0.35 -0.76 -0.10 0.00 0.00 174.94 174.37 2jz2 s LEU 59 N -4.37 5.46 -0.05 2.97 1.43 -1.26 -4.85 118.68 118.02 2jz2 s LEU 59 Ca 0.61 -1.34 0.11 0.00 -1.03 0.00 0.00 54.13 52.48 2jz2 s LEU 59 Cb -0.13 -2.13 0.33 0.00 0.03 0.00 0.00 46.19 44.29 2jz2 s LEU 59 CO 0.36 -0.60 1.27 1.21 0.23 0.00 0.00 176.35 178.81 2jz2 n GLU 60 N 5.12 2.85 -4.26 1.70 2.13 -1.26 -5.01 120.64 121.90 2jz2 n GLU 60 Ca -0.12 -2.21 -0.14 0.00 0.66 0.00 0.00 57.16 55.35 2jz2 n GLU 60 Cb 0.44 -1.39 -0.10 0.00 0.27 0.00 0.00 31.44 30.65 2jz2 n GLU 60 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2jz2 s HIS 61 N -1.52 1.36 0.34 4.31 3.76 -1.26 -5.13 115.29 117.15 2jz2 s HIS 61 Ca 0.26 -1.24 -0.29 0.00 -0.15 0.00 0.00 55.06 53.64 2jz2 s HIS 61 Cb 0.17 -0.75 -0.11 0.00 1.11 0.00 0.00 32.58 33.00 2jz2 s HIS 61 CO 0.12 -0.44 1.48 -1.58 -0.85 0.00 0.00 174.74 173.47 2jz2 s HIS 62 N -3.90 2.72 0.74 1.40 2.46 -1.26 -4.96 115.29 112.49 2jz2 s HIS 62 Ca 0.37 1.11 -0.15 0.00 0.47 0.00 0.00 55.06 56.86 2jz2 s HIS 62 Cb 0.07 -3.97 0.04 0.00 -0.13 0.00 0.00 32.58 28.60 2jz2 s HIS 62 CO 0.12 -2.93 1.21 -3.38 -2.47 0.00 0.00 174.74 167.28 2jz2 s HIS 63 N -0.81 2.03 0.42 3.88 -3.43 -1.26 -5.04 115.29 111.08 2jz2 s HIS 63 Ca 0.55 1.61 0.08 0.00 -0.80 0.00 0.00 55.06 56.49 2jz2 s HIS 63 Cb -0.45 -3.47 -0.02 0.00 -1.43 0.00 0.00 32.58 27.21 2jz2 s HIS 63 CO 0.57 -2.63 0.39 -1.01 -2.00 0.00 0.00 174.74 170.06 2jz2 s HIS 64 N -2.00 2.65 0.27 0.38 3.76 -1.26 -5.13 115.29 113.96 2jz2 s HIS 64 Ca 0.74 -0.51 0.04 0.00 -0.15 0.00 0.00 55.06 55.19 2jz2 s HIS 64 Cb -0.29 -2.17 -0.03 0.00 1.11 0.00 0.00 32.58 31.20 2jz2 s HIS 64 CO 0.46 -0.16 0.41 -1.01 -0.85 0.00 0.00 174.74 173.58 2jz2 s HIS 65 N -2.48 3.43 0.00 1.40 3.76 -1.26 -5.32 115.29 114.82 2jz2 s HIS 65 Ca 0.48 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 2jz2 s HIS 65 Cb -0.03 -1.67 0.00 0.00 1.11 0.00 0.00 32.58 31.98 2jz2 s HIS 65 CO 0.28 0.33 0.00 0.72 -0.85 0.00 0.00 174.74 175.22