#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 1.52 0.10 1.12 1.01 -1.26 -5.11 121.20 118.58 2jz2 s ILE 2 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2jz2 s ILE 2 Cb 0.00 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2jz2 s ILE 2 CO 0.00 0.38 -0.17 0.72 0.00 0.00 0.00 174.94 175.87 2jz2 s PHE 3 N -0.52 2.57 0.44 3.97 -0.71 -1.26 -4.89 117.98 117.58 2jz2 s PHE 3 Ca 0.07 -0.25 -0.25 0.00 -1.04 0.00 0.00 56.93 55.46 2jz2 s PHE 3 Cb -0.08 -1.38 -0.08 0.00 -1.21 0.00 0.00 43.02 40.28 2jz2 s PHE 3 CO -0.00 0.37 1.39 -2.14 -1.34 0.00 0.00 175.22 173.50 2jz2 s PRO 4 N -2.04 3.76 0.00 1.99 0.02 -1.26 -2.77 135.00 134.70 2jz2 s PRO 4 Ca 0.18 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2jz2 s PRO 4 Cb -0.11 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.73 2jz2 s PRO 4 CO 0.10 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 2jz2 n GLY 5 N 0.60 0.53 3.82 0.52 0.00 0.15 -4.98 105.19 105.83 2jz2 n GLY 5 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.21 3.51 -0.12 4.61 0.00 -1.11 -4.83 121.76 121.61 2jz2 s ALA 6 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.70 2jz2 s ALA 6 Cb 0.00 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2jz2 s ALA 6 CO 0.00 0.39 0.98 0.99 0.00 0.00 0.00 175.76 178.12 2jz2 s THR 7 N -1.40 4.79 0.06 0.00 2.01 -1.26 -1.56 115.64 118.27 2jz2 s THR 7 Ca 0.38 1.99 0.05 0.00 0.31 0.00 0.00 61.69 64.42 2jz2 s THR 7 Cb -0.17 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 2jz2 s THR 7 CO 0.20 0.00 -0.15 0.68 -0.69 0.00 0.00 174.62 174.67 2jz2 s VAL 8 N 2.07 1.15 -0.11 3.82 -7.23 0.79 -0.82 120.40 120.06 2jz2 s VAL 8 Ca 0.47 -1.19 -0.00 0.00 -1.81 0.00 0.00 61.98 59.44 2jz2 s VAL 8 Cb -0.18 -1.07 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 2jz2 s VAL 8 CO 0.17 -0.12 -0.09 -0.60 -0.31 0.00 0.00 175.10 174.15 2jz2 s ARG 9 N -1.50 3.19 -0.71 4.82 3.52 0.72 -1.15 118.95 127.84 2jz2 s ARG 9 Ca -0.00 -0.60 -0.27 0.00 -0.13 0.00 0.00 55.73 54.72 2jz2 s ARG 9 Cb -0.09 -2.67 0.03 0.00 -1.56 0.00 0.00 34.95 30.66 2jz2 s ARG 9 CO 0.02 0.39 1.26 0.08 -0.81 0.00 0.00 175.30 176.24 2jz2 s VAL 10 N -0.09 3.78 -1.13 7.11 1.01 0.19 -0.04 120.40 131.23 2jz2 s VAL 10 Ca -0.00 0.50 0.18 0.00 0.00 0.00 0.00 61.98 62.65 2jz2 s VAL 10 Cb -0.13 -4.88 0.62 0.00 0.00 0.00 0.00 36.38 31.99 2jz2 s VAL 10 CO 0.03 -1.76 1.53 0.41 0.00 0.00 0.00 175.10 175.32 2jz2 n THR 11 N 6.43 1.61 -1.67 3.92 -1.04 -0.98 -0.42 114.28 122.12 2jz2 n THR 11 Ca 0.04 -1.20 -0.42 0.00 -2.04 0.00 0.00 64.05 60.43 2jz2 n THR 11 Cb 0.49 0.21 -0.03 0.00 -1.82 0.00 0.00 70.33 69.18 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 -1.05 5.33 0.17 8.00 2.47 -1.21 -4.85 114.94 123.81 2jz2 s ASN 12 Ca 0.45 1.61 -0.14 0.00 0.42 0.00 0.00 52.86 55.20 2jz2 s ASN 12 Cb 0.28 -2.51 0.13 0.00 -1.45 0.00 0.00 41.25 37.70 2jz2 s ASN 12 CO 0.23 -2.10 1.75 0.58 -3.72 0.00 0.00 177.10 173.83 2jz2 h VAL 13 N 7.19 0.85 -0.98 -5.21 2.07 -1.95 -2.18 116.25 116.05 2jz2 h VAL 13 Ca -0.36 -0.11 -0.64 0.00 0.82 0.00 0.00 66.70 66.41 2jz2 h VAL 13 Cb 1.23 0.50 -0.27 0.00 -1.52 0.00 0.00 31.29 31.24 2jz2 h VAL 13 CO 1.01 0.06 0.83 -0.67 0.02 0.00 0.00 177.57 178.82 2jz2 n ASP 14 N -5.01 7.54 -4.72 0.57 2.03 -1.26 -4.90 116.55 110.80 2jz2 n ASP 14 Ca 0.04 -3.70 -0.23 0.00 0.52 0.00 0.00 54.79 51.43 2jz2 n ASP 14 Cb 0.17 -1.00 -0.06 0.00 -0.72 0.00 0.00 41.12 39.51 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 -1.52 4.88 0.31 1.67 -1.08 -0.82 -5.02 116.67 115.09 2jz2 s ASP 15 Ca 0.60 -0.55 0.18 0.00 -0.52 0.00 0.00 52.55 52.26 2jz2 s ASP 15 Cb 0.47 -0.99 0.14 0.00 -1.46 0.00 0.00 42.92 41.08 2jz2 s ASP 15 CO -0.03 -0.08 1.44 0.74 0.52 0.00 0.00 175.17 177.76 2jz2 h THR 16 N 1.69 0.51 -0.73 1.71 2.02 -1.91 -3.18 112.91 113.03 2jz2 h THR 16 Ca -0.45 -1.74 -0.23 0.00 0.77 0.00 0.00 66.41 64.75 2jz2 h THR 16 Cb 1.25 2.21 -0.14 0.00 -1.74 0.00 0.00 68.15 69.74 2jz2 h THR 16 CO 0.61 0.29 0.29 -1.22 0.37 0.00 0.00 175.52 175.86 2jz2 n TYR 17 N -3.14 2.40 -1.83 3.16 4.02 -1.26 -4.96 117.16 115.55 2jz2 n TYR 17 Ca 0.02 -1.19 -0.42 0.00 -0.01 0.00 0.00 57.90 56.30 2jz2 n TYR 17 Cb 0.67 -0.69 -0.03 0.00 -0.02 0.00 0.00 39.34 39.27 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 -2.86 2.68 -0.02 -0.72 5.04 -1.20 -1.47 117.35 118.79 2jz2 s TYR 18 Ca 0.52 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.49 2jz2 s TYR 18 Cb 0.42 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.68 2jz2 s TYR 18 CO 0.13 -4.08 0.00 0.54 -1.34 0.00 0.00 175.55 170.80 2jz2 n ARG 19 N 4.71 -0.38 -3.23 4.97 1.74 0.43 -5.02 116.66 119.87 2jz2 n ARG 19 Ca 0.16 0.13 -0.33 0.00 -0.77 0.00 0.00 57.85 57.03 2jz2 n ARG 19 Cb 0.38 -3.44 -0.06 0.00 -1.02 0.00 0.00 32.46 28.32 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 -1.82 3.47 0.01 -1.55 0.40 -0.54 -4.88 117.98 113.06 2jz2 s PHE 20 Ca 0.00 1.14 0.05 0.00 -0.60 0.00 0.00 56.93 57.52 2jz2 s PHE 20 Cb 0.00 -2.46 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 2jz2 s PHE 20 CO 0.00 0.23 -0.15 -1.21 0.70 0.00 0.00 175.22 174.79 2jz2 s GLU 21 N -2.61 1.12 0.00 0.44 2.02 -1.26 -0.64 118.70 117.77 2jz2 s GLU 21 Ca 0.48 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.82 2jz2 s GLU 21 Cb -0.12 -1.12 0.00 0.00 0.10 0.00 0.00 34.13 32.99 2jz2 s GLU 21 CO 0.19 0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2jz2 n GLY 22 N 2.35 1.51 3.40 -1.39 0.00 -0.30 -3.83 105.19 106.92 2jz2 n GLY 22 Ca -0.16 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 2jz2 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jz2 s LEU 23 N 0.00 2.54 0.03 0.99 1.02 -0.60 -0.15 118.68 122.52 2jz2 s LEU 23 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 54.13 53.53 2jz2 s LEU 23 Cb 0.00 -1.51 -0.08 0.00 0.02 0.00 0.00 46.19 44.62 2jz2 s LEU 23 CO 0.00 0.28 1.71 -0.69 0.02 0.00 0.00 176.35 177.68 2jz2 s VAL 24 N -0.35 3.15 -0.05 -1.59 1.01 -0.60 -0.85 120.40 121.11 2jz2 s VAL 24 Ca 0.03 0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.51 2jz2 s VAL 24 Cb -0.12 -3.29 -0.24 0.00 0.00 0.00 0.00 36.38 32.73 2jz2 s VAL 24 CO 0.02 -0.02 0.62 1.56 0.00 0.00 0.00 175.10 177.29 2jz2 h GLN 25 N 9.03 0.09 -1.55 2.72 1.08 -0.74 0.43 115.11 126.17 2jz2 h GLN 25 Ca -0.43 -0.15 0.09 0.00 -1.45 0.00 0.00 58.65 56.70 2jz2 h GLN 25 Cb 1.20 0.06 -0.27 0.00 -0.05 0.00 0.00 27.48 28.42 2jz2 h GLN 25 CO 0.94 0.75 0.45 -0.98 -0.95 0.00 0.00 178.83 179.04 2jz2 s ARG 26 N -2.59 0.44 -0.06 1.46 1.70 -1.24 -4.75 118.95 113.91 2jz2 s ARG 26 Ca -0.09 0.59 -0.03 0.00 -0.47 0.00 0.00 55.73 55.73 2jz2 s ARG 26 Cb 0.08 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 2jz2 s ARG 26 CO 0.81 -0.06 0.09 0.08 -1.08 0.00 0.00 175.30 175.14 2jz2 s VAL 27 N 0.60 4.91 -0.24 4.99 1.01 -1.26 -0.65 120.40 129.77 2jz2 s VAL 27 Ca -0.01 -0.16 0.11 0.00 0.00 0.00 0.00 61.98 61.91 2jz2 s VAL 27 Cb -0.05 -3.18 0.44 0.00 0.00 0.00 0.00 36.38 33.60 2jz2 s VAL 27 CO -0.10 0.49 1.20 -0.24 0.00 0.00 0.00 175.10 176.45 2jz2 n SER 28 N 1.64 3.07 -3.02 3.32 2.88 0.11 -4.97 113.62 116.64 2jz2 n SER 28 Ca -0.16 -3.66 -0.07 0.00 -1.33 0.00 0.00 58.87 53.65 2jz2 n SER 28 Cb 0.54 -0.43 0.01 0.00 -0.75 0.00 0.00 64.21 63.57 2jz2 n SER 28 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2jz2 n ASP 29 N -0.84 -7.14 0.00 -3.46 8.00 -1.26 -4.16 116.55 107.69 2jz2 n ASP 29 Ca 0.29 0.71 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2jz2 n ASP 29 Cb 0.84 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 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 0.64 3.24 3.67 0.44 0.00 -1.26 -5.05 105.19 106.88 2jz2 n GLY 30 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 2.35 -0.14 1.61 1.02 -1.26 -0.67 119.74 122.65 2jz2 s LYS 31 Ca 0.00 -1.42 -0.18 0.00 0.02 0.00 0.00 55.97 54.39 2jz2 s LYS 31 Cb 0.00 -2.19 0.05 0.00 -0.52 0.00 0.00 37.83 35.17 2jz2 s LYS 31 CO 0.00 0.32 0.48 0.00 -0.92 0.00 0.00 175.35 175.23 2jz2 s ALA 32 N -2.33 -1.19 -0.34 5.17 0.00 0.75 0.07 121.76 123.88 2jz2 s ALA 32 Ca 0.33 1.20 -0.20 0.00 0.00 0.00 0.00 51.96 53.29 2jz2 s ALA 32 Cb -0.06 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 2jz2 s ALA 32 CO 0.21 -0.25 0.59 0.00 0.00 0.00 0.00 175.76 176.31 2jz2 s ALA 33 N -0.15 3.48 -0.24 0.00 0.00 0.18 0.48 121.76 125.52 2jz2 s ALA 33 Ca -0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 2jz2 s ALA 33 Cb -0.03 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2jz2 s ALA 33 CO 0.02 -1.23 0.15 0.08 0.00 0.00 0.00 175.76 174.78 2jz2 s VAL 34 N 2.58 5.25 -0.47 0.00 1.01 0.41 0.05 120.40 129.22 2jz2 s VAL 34 Ca 0.23 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 2jz2 s VAL 34 Cb -0.15 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.83 2jz2 s VAL 34 CO 0.14 0.35 0.56 -0.22 0.00 0.00 0.00 175.10 175.93 2jz2 s LEU 35 N 1.08 4.92 0.16 3.92 2.96 -0.03 -0.91 118.68 130.78 2jz2 s LEU 35 Ca 0.07 -0.80 -0.20 0.00 -0.22 0.00 0.00 54.13 52.98 2jz2 s LEU 35 Cb -0.14 -2.45 -0.08 0.00 0.50 0.00 0.00 46.19 44.02 2jz2 s LEU 35 CO 0.05 -0.78 0.68 -0.36 -1.32 0.00 0.00 176.35 174.62 2jz2 s PHE 36 N 2.46 3.75 -0.02 5.38 0.08 0.24 -1.55 117.98 128.32 2jz2 s PHE 36 Ca 0.15 1.39 -0.00 0.00 0.12 0.00 0.00 56.93 58.58 2jz2 s PHE 36 Cb -0.18 -2.60 0.03 0.00 -0.57 0.00 0.00 43.02 39.69 2jz2 s PHE 36 CO 0.13 0.45 0.03 -2.00 -0.10 0.00 0.00 175.22 173.73 2jz2 s GLU 37 N -1.56 -0.03 -0.35 0.44 2.12 -1.25 -0.62 118.70 117.46 2jz2 s GLU 37 Ca 0.37 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.87 2jz2 s GLU 37 Cb -0.19 -0.21 0.14 0.00 0.26 0.00 0.00 34.13 34.13 2jz2 s GLU 37 CO 0.22 -0.15 0.23 1.21 -0.54 0.00 0.00 175.26 176.22 2jz2 s ASN 38 N 0.94 2.76 1.12 -1.70 3.04 0.24 -4.95 114.94 116.39 2jz2 s ASN 38 Ca -0.08 -2.00 0.00 0.00 0.04 0.00 0.00 52.86 50.82 2jz2 s ASN 38 Cb -0.11 -0.25 0.00 0.00 -1.54 0.00 0.00 41.25 39.35 2jz2 s ASN 38 CO -0.03 -0.32 0.00 0.61 -3.04 0.00 0.00 177.10 174.33 2jz2 n GLY 39 N 4.20 2.03 0.08 1.21 0.00 -1.26 -2.72 105.19 108.72 2jz2 n GLY 39 Ca 0.10 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2jz2 n GLY 39 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2jz2 h ASN 40 N 0.00 0.01 -3.75 1.61 -0.73 -2.02 -3.47 115.58 107.23 2jz2 h ASN 40 Ca 0.00 -0.02 -0.51 0.00 1.87 0.00 0.00 56.30 57.64 2jz2 h ASN 40 Cb 0.00 -0.00 0.03 0.00 0.27 0.00 0.00 38.32 38.61 2jz2 h ASN 40 CO 0.00 1.02 0.53 0.86 -0.37 0.00 0.00 177.43 179.47 2jz2 s TRP 41 N -2.60 3.43 0.04 0.67 -0.00 -1.10 -5.04 118.94 114.33 2jz2 s TRP 41 Ca -0.05 1.57 -0.05 0.00 -0.00 0.00 0.00 56.10 57.58 2jz2 s TRP 41 Cb 0.08 -3.41 -0.01 0.00 -0.00 0.00 0.00 33.47 30.13 2jz2 s TRP 41 CO 0.82 -0.99 0.07 0.16 -0.00 0.00 0.00 176.95 177.02 2jz2 s ASP 42 N -0.57 0.22 -0.22 5.86 1.47 -1.26 -0.60 116.67 121.57 2jz2 s ASP 42 Ca 0.47 -0.59 -0.08 0.00 1.18 0.00 0.00 52.55 53.54 2jz2 s ASP 42 Cb -0.34 0.22 0.10 0.00 -0.34 0.00 0.00 42.92 42.56 2jz2 s ASP 42 CO 0.43 -0.51 0.47 -0.75 0.68 0.00 0.00 175.17 175.49 2jz2 s LYS 43 N -2.70 0.38 -0.42 2.11 2.20 0.21 -4.97 119.74 116.55 2jz2 s LYS 43 Ca -0.04 1.13 -0.19 0.00 -0.36 0.00 0.00 55.97 56.51 2jz2 s LYS 43 Cb -0.01 0.45 0.02 0.00 -1.51 0.00 0.00 37.83 36.79 2jz2 s LYS 43 CO -0.05 -0.24 0.55 -1.17 -0.36 0.00 0.00 175.35 174.08 2jz2 s LEU 44 N 2.66 4.63 -0.09 5.43 2.96 -1.26 -0.59 118.68 132.42 2jz2 s LEU 44 Ca -0.03 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 2jz2 s LEU 44 Cb -0.12 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 44.00 2jz2 s LEU 44 CO -0.14 -0.68 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.37 2jz2 s VAL 45 N 2.52 1.40 0.03 1.68 1.01 -0.09 -4.94 120.40 122.01 2jz2 s VAL 45 Ca 0.18 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 2jz2 s VAL 45 Cb -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2jz2 s VAL 45 CO 0.16 0.42 0.83 -0.89 0.00 0.00 0.00 175.10 175.62 2jz2 s THR 46 N 0.80 4.76 0.00 3.92 2.01 -1.26 -0.44 115.64 125.43 2jz2 s THR 46 Ca -0.11 1.76 0.00 0.00 0.31 0.00 0.00 61.69 63.65 2jz2 s THR 46 Cb -0.16 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.17 2jz2 s THR 46 CO 0.02 0.30 0.00 0.49 -0.69 0.00 0.00 174.62 174.74 2jz2 n PHE 47 N 3.16 0.00 -3.78 4.92 3.72 0.18 -4.93 117.46 120.73 2jz2 n PHE 47 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 2jz2 n PHE 47 Cb 0.50 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 2jz2 n PHE 47 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2jz2 s ARG 48 N 0.95 2.36 0.14 -1.08 0.52 -1.26 -0.18 118.95 120.40 2jz2 s ARG 48 Ca 0.00 -1.79 0.10 0.00 -0.52 0.00 0.00 55.73 53.52 2jz2 s ARG 48 Cb 0.00 -2.20 -0.14 0.00 0.52 0.00 0.00 34.95 33.13 2jz2 s ARG 48 CO 0.00 -0.37 1.24 -0.07 0.02 0.00 0.00 175.30 176.12 2jz2 h LEU 49 N 0.96 0.00 -1.31 2.53 3.38 -1.19 -2.93 115.31 116.75 2jz2 h LEU 49 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 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 0.59 0.86 0.00 0.77 0.09 0.00 0.00 178.44 180.75 2jz2 h SER 50 N 0.00 0.00 0.87 -0.43 4.64 -1.96 -2.58 113.55 114.09 2jz2 h SER 50 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2jz2 h SER 50 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2jz2 h SER 50 CO 0.11 0.00 -0.43 -0.62 -0.87 0.00 0.00 176.83 175.01 2jz2 n GLU 51 N -2.75 0.18 -4.74 4.77 -0.58 -1.10 -4.79 120.64 111.63 2jz2 n GLU 51 Ca 0.01 0.07 -0.33 0.00 -0.42 0.00 0.00 57.16 56.49 2jz2 n GLU 51 Cb 0.25 -1.63 -0.12 0.00 -0.57 0.00 0.00 31.44 29.36 2jz2 n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jz2 s LEU 52 N -3.81 2.92 -0.26 -4.62 1.43 -0.97 -2.33 118.68 111.03 2jz2 s LEU 52 Ca 0.09 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2jz2 s LEU 52 Cb 0.15 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.78 2jz2 s LEU 52 CO 0.68 0.34 -0.07 -1.61 0.23 0.00 0.00 176.35 175.91 2jz2 s GLU 53 N -0.90 2.57 0.23 1.70 2.02 0.94 -4.91 118.70 120.36 2jz2 s GLU 53 Ca 0.13 -1.15 -0.30 0.00 0.02 0.00 0.00 54.97 53.67 2jz2 s GLU 53 Cb -0.11 -2.96 -0.10 0.00 0.10 0.00 0.00 34.13 31.06 2jz2 s GLU 53 CO 0.02 -0.49 1.44 0.00 0.02 0.00 0.00 175.26 176.25 2jz2 s ALA 54 N 1.24 3.63 0.57 5.21 0.00 -1.26 -0.20 121.76 130.95 2jz2 s ALA 54 Ca -0.03 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 2jz2 s ALA 54 Cb -0.18 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 2jz2 s ALA 54 CO -0.05 -0.72 1.00 0.08 0.00 0.00 0.00 175.76 176.07 2jz2 s VAL 55 N 0.16 4.65 0.47 0.00 1.01 0.00 -4.85 120.40 121.84 2jz2 s VAL 55 Ca 0.60 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2jz2 s VAL 55 Cb -0.41 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2jz2 s VAL 55 CO 0.41 -0.95 0.00 2.29 0.00 0.00 0.00 175.10 176.85 2jz2 n LYS 56 N -2.26 -3.52 -1.55 2.72 2.85 -1.26 -4.87 118.16 110.28 2jz2 n LYS 56 Ca 0.06 2.69 -0.32 0.00 -1.05 0.00 0.00 58.31 59.69 2jz2 n LYS 56 Cb 0.54 -3.36 0.06 0.00 -0.65 0.00 0.00 35.03 31.62 2jz2 n LYS 56 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2jz2 s PRO 57 N -4.62 2.61 0.61 -1.58 0.04 -1.26 -5.01 135.00 125.80 2jz2 s PRO 57 Ca 0.00 1.25 -0.18 0.00 0.04 0.00 0.00 61.00 62.11 2jz2 s PRO 57 Cb 0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2jz2 s PRO 57 CO 0.00 -1.38 1.21 0.42 0.04 0.00 0.00 177.00 177.29 2jz2 s ILE 58 N -2.64 2.58 -0.32 0.56 1.01 -1.26 -4.96 121.20 116.16 2jz2 s ILE 58 Ca 0.64 0.35 -0.10 0.00 0.00 0.00 0.00 60.65 61.53 2jz2 s ILE 58 Cb -0.18 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 2jz2 s ILE 58 CO 0.48 -0.09 0.17 -0.76 0.00 0.00 0.00 174.94 174.75 2jz2 s LEU 59 N -4.22 4.24 -0.26 2.97 1.02 -1.26 -4.82 118.68 116.34 2jz2 s LEU 59 Ca 0.77 -0.54 -0.04 0.00 0.02 0.00 0.00 54.13 54.34 2jz2 s LEU 59 Cb -0.30 -2.03 0.01 0.00 0.02 0.00 0.00 46.19 43.89 2jz2 s LEU 59 CO 0.35 -0.22 0.07 -0.62 0.02 0.00 0.00 176.35 175.95 2jz2 n GLU 60 N 5.01 -3.72 -4.15 1.70 -0.58 -1.26 -5.08 120.64 112.56 2jz2 n GLU 60 Ca -0.13 2.92 -0.10 0.00 -0.42 0.00 0.00 57.16 59.43 2jz2 n GLU 60 Cb 0.49 -5.12 -0.10 0.00 -0.57 0.00 0.00 31.44 26.14 2jz2 n GLU 60 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2jz2 s HIS 61 N -1.32 0.86 -0.43 -0.32 3.76 -1.26 -5.11 115.29 111.46 2jz2 s HIS 61 Ca -0.08 -1.17 -0.26 0.00 -0.15 0.00 0.00 55.06 53.39 2jz2 s HIS 61 Cb 0.01 -0.50 0.02 0.00 1.11 0.00 0.00 32.58 33.22 2jz2 s HIS 61 CO 0.76 -0.45 0.94 -1.01 -0.85 0.00 0.00 174.74 174.13 2jz2 s HIS 62 N -3.97 2.97 -0.05 1.40 3.76 -1.26 -5.01 115.29 113.13 2jz2 s HIS 62 Ca 0.21 0.55 0.04 0.00 -0.15 0.00 0.00 55.06 55.71 2jz2 s HIS 62 Cb 0.07 -3.90 0.00 0.00 1.11 0.00 0.00 32.58 29.87 2jz2 s HIS 62 CO 0.00 -1.02 -0.15 -1.58 -0.85 0.00 0.00 174.74 171.14 2jz2 s HIS 63 N 3.72 1.57 -0.04 1.40 5.04 -1.26 -5.10 115.29 120.62 2jz2 s HIS 63 Ca 0.38 -0.47 -0.30 0.00 -1.54 0.00 0.00 55.06 53.13 2jz2 s HIS 63 Cb -0.10 -1.08 -0.06 0.00 0.04 0.00 0.00 32.58 31.37 2jz2 s HIS 63 CO 0.24 -0.18 1.70 -1.01 -2.34 0.00 0.00 174.74 173.15 2jz2 s HIS 64 N 0.18 1.88 0.15 3.88 3.76 -1.26 -4.95 115.29 118.93 2jz2 s HIS 64 Ca -0.06 0.10 -0.30 0.00 -0.15 0.00 0.00 55.06 54.65 2jz2 s HIS 64 Cb -0.12 -3.96 -0.07 0.00 1.11 0.00 0.00 32.58 29.53 2jz2 s HIS 64 CO 0.02 -4.10 1.19 -1.58 -0.85 0.00 0.00 174.74 169.42 2jz2 s HIS 65 N 4.09 3.45 0.00 1.40 2.46 -1.26 -5.31 115.29 120.11 2jz2 s HIS 65 Ca 0.76 1.40 0.00 0.00 0.47 0.00 0.00 55.06 57.69 2jz2 s HIS 65 Cb -0.35 -3.41 0.00 0.00 -0.13 0.00 0.00 32.58 28.69 2jz2 s HIS 65 CO 0.31 -1.17 0.00 1.58 -2.47 0.00 0.00 174.74 172.99