#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 1.05 0.06 1.12 1.01 -1.26 -5.13 121.20 118.04 2jz2 s ILE 2 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.94 2jz2 s ILE 2 Cb 0.00 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2jz2 s ILE 2 CO 0.00 0.14 -0.15 -0.36 0.00 0.00 0.00 174.94 174.57 2jz2 s PHE 3 N -0.57 1.33 0.20 3.97 0.08 -1.26 -4.97 117.98 116.75 2jz2 s PHE 3 Ca 0.03 -0.40 -0.32 0.00 0.12 0.00 0.00 56.93 56.36 2jz2 s PHE 3 Cb -0.06 -0.76 -0.12 0.00 -0.57 0.00 0.00 43.02 41.51 2jz2 s PHE 3 CO 0.00 0.07 1.71 -2.14 -0.10 0.00 0.00 175.22 174.76 2jz2 s PRO 4 N -1.46 4.13 0.00 0.24 0.02 -1.26 -2.44 135.00 134.23 2jz2 s PRO 4 Ca 0.01 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2jz2 s PRO 4 Cb -0.09 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2jz2 s PRO 4 CO 0.02 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2jz2 n GLY 5 N 3.97 0.86 3.85 0.52 0.00 0.68 -4.99 105.19 110.08 2jz2 n GLY 5 Ca 0.16 0.00 -0.34 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 -2.00 3.53 -0.05 4.61 0.00 -1.02 -4.85 121.76 121.98 2jz2 s ALA 6 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 2jz2 s ALA 6 Cb 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.53 2jz2 s ALA 6 CO 0.00 0.45 0.58 0.99 0.00 0.00 0.00 175.76 177.78 2jz2 s THR 7 N -1.66 5.02 0.05 0.00 2.01 -1.26 -1.31 115.64 118.49 2jz2 s THR 7 Ca 0.44 1.20 0.03 0.00 0.31 0.00 0.00 61.69 63.67 2jz2 s THR 7 Cb -0.13 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 2jz2 s THR 7 CO 0.20 0.36 -0.10 0.68 -0.69 0.00 0.00 174.62 175.06 2jz2 s VAL 8 N 0.21 0.79 -0.08 3.82 -7.23 -0.01 -1.63 120.40 116.27 2jz2 s VAL 8 Ca 0.31 -1.12 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 2jz2 s VAL 8 Cb -0.17 -0.80 -0.02 0.00 0.56 0.00 0.00 36.38 35.95 2jz2 s VAL 8 CO 0.15 -0.28 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.91 2jz2 s ARG 9 N -1.55 2.82 -0.52 4.82 3.52 -0.40 -0.76 118.95 126.88 2jz2 s ARG 9 Ca -0.06 -0.72 -0.28 0.00 -0.13 0.00 0.00 55.73 54.54 2jz2 s ARG 9 Cb -0.10 -2.44 0.01 0.00 -1.56 0.00 0.00 34.95 30.87 2jz2 s ARG 9 CO 0.01 0.45 1.46 0.08 -0.81 0.00 0.00 175.30 176.49 2jz2 s VAL 10 N -0.27 3.77 -1.62 7.11 1.01 -0.34 -0.86 120.40 129.20 2jz2 s VAL 10 Ca 0.01 0.69 0.26 0.00 0.00 0.00 0.00 61.98 62.94 2jz2 s VAL 10 Cb -0.13 -4.31 0.20 0.00 0.00 0.00 0.00 36.38 32.13 2jz2 s VAL 10 CO 0.03 -1.02 1.50 0.41 0.00 0.00 0.00 175.10 176.02 2jz2 n THR 11 N 6.96 0.00 -1.89 3.92 -1.04 -0.42 -0.14 114.28 121.67 2jz2 n THR 11 Ca 0.14 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.05 61.61 2jz2 n THR 11 Cb 0.49 0.43 -0.03 0.00 -1.82 0.00 0.00 70.33 69.41 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 -2.60 5.89 0.00 8.00 3.84 -1.23 -4.83 114.94 124.01 2jz2 s ASN 12 Ca 0.21 1.60 0.31 0.00 0.21 0.00 0.00 52.86 55.19 2jz2 s ASN 12 Cb 0.19 -2.52 1.77 0.00 -0.55 0.00 0.00 41.25 40.13 2jz2 s ASN 12 CO 0.56 -1.66 2.16 0.52 -2.79 0.00 0.00 177.10 175.89 2jz2 n VAL 13 N 7.24 0.00 -0.03 -5.21 0.31 -1.26 -2.71 118.33 116.67 2jz2 n VAL 13 Ca 0.24 -0.02 0.04 0.00 -0.01 0.00 0.00 64.34 64.60 2jz2 n VAL 13 Cb 0.46 -0.42 -0.16 0.00 -0.91 0.00 0.00 33.84 32.81 2jz2 n VAL 13 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2jz2 n ASP 14 N -0.98 0.34 -4.81 4.52 2.03 -1.26 -5.00 116.55 111.38 2jz2 n ASP 14 Ca 0.22 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.21 2jz2 n ASP 14 Cb 0.15 1.64 0.04 0.00 -0.72 0.00 0.00 41.12 42.23 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 -4.64 5.53 0.36 1.67 2.15 -1.10 -4.95 116.67 115.68 2jz2 s ASP 15 Ca -0.08 1.69 0.08 0.00 0.43 0.00 0.00 52.55 54.67 2jz2 s ASP 15 Cb 0.11 -2.51 0.67 0.00 -0.30 0.00 0.00 42.92 40.89 2jz2 s ASP 15 CO 0.83 -1.34 1.86 0.74 -0.17 0.00 0.00 175.17 177.08 2jz2 h THR 16 N -0.29 1.21 -0.93 1.71 2.02 -1.95 -2.87 112.91 111.81 2jz2 h THR 16 Ca -0.45 -0.95 -0.50 0.00 0.77 0.00 0.00 66.41 65.29 2jz2 h THR 16 Cb 1.21 1.27 -0.29 0.00 -1.74 0.00 0.00 68.15 68.60 2jz2 h THR 16 CO 0.57 0.30 0.59 -1.22 0.37 0.00 0.00 175.52 176.13 2jz2 n TYR 17 N -4.22 2.88 -1.69 3.16 4.01 -1.26 -5.01 117.16 115.04 2jz2 n TYR 17 Ca -0.01 -1.90 -0.43 0.00 -0.16 0.00 0.00 57.90 55.41 2jz2 n TYR 17 Cb 0.31 -0.93 -0.01 0.00 -0.31 0.00 0.00 39.34 38.40 2jz2 n TYR 17 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2jz2 n TYR 18 N -1.13 2.23 -1.37 -0.72 9.36 -1.08 -2.26 117.16 122.19 2jz2 n TYR 18 Ca 0.57 0.51 -0.14 0.00 3.32 0.00 0.00 57.90 62.16 2jz2 n TYR 18 Cb 1.55 -2.43 -0.06 0.00 -0.63 0.00 0.00 39.34 37.77 2jz2 n TYR 18 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2jz2 n ARG 19 N 1.09 -1.48 -3.02 2.98 1.85 0.80 -4.96 116.66 113.92 2jz2 n ARG 19 Ca 0.07 0.90 -0.32 0.00 -1.00 0.00 0.00 57.85 57.50 2jz2 n ARG 19 Cb 0.34 -5.17 -0.05 0.00 -1.05 0.00 0.00 32.46 26.53 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2jz2 s PHE 20 N -2.15 3.39 -0.09 2.89 0.08 -0.96 -4.84 117.98 116.30 2jz2 s PHE 20 Ca 0.00 1.21 0.04 0.00 0.12 0.00 0.00 56.93 58.30 2jz2 s PHE 20 Cb 0.00 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 2jz2 s PHE 20 CO 0.00 0.02 -0.22 -1.21 -0.10 0.00 0.00 175.22 173.70 2jz2 s GLU 21 N -3.24 2.85 0.16 0.44 2.02 -1.26 -1.20 118.70 118.48 2jz2 s GLU 21 Ca 0.54 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.73 2jz2 s GLU 21 Cb -0.10 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.95 2jz2 s GLU 21 CO 0.21 0.16 0.18 0.41 0.02 0.00 0.00 175.26 176.25 2jz2 n GLY 22 N 3.54 3.08 3.43 -1.39 0.00 0.06 -4.50 105.19 109.41 2jz2 n GLY 22 Ca -0.19 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 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 2.83 -0.23 0.99 2.96 -0.08 -0.83 118.68 124.32 2jz2 s LEU 23 Ca 0.17 -0.25 -0.29 0.00 -0.22 0.00 0.00 54.13 53.54 2jz2 s LEU 23 Cb 0.00 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2jz2 s LEU 23 CO 0.12 0.22 1.63 -0.69 -1.32 0.00 0.00 176.35 176.31 2jz2 s VAL 24 N 0.04 3.67 0.09 1.68 1.01 -0.43 -0.35 120.40 126.11 2jz2 s VAL 24 Ca -0.04 0.75 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 2jz2 s VAL 24 Cb -0.14 -3.70 -0.26 0.00 0.00 0.00 0.00 36.38 32.27 2jz2 s VAL 24 CO 0.04 -0.31 1.17 1.56 0.00 0.00 0.00 175.10 177.57 2jz2 h GLN 25 N 10.90 0.31 -1.39 2.72 1.08 -0.88 0.19 115.11 128.05 2jz2 h GLN 25 Ca -0.34 -0.48 0.13 0.00 -1.45 0.00 0.00 58.65 56.51 2jz2 h GLN 25 Cb 1.15 0.17 -0.26 0.00 -0.05 0.00 0.00 27.48 28.49 2jz2 h GLN 25 CO 1.00 1.20 0.66 -0.98 -0.95 0.00 0.00 178.83 179.77 2jz2 s ARG 26 N -2.78 0.38 -0.16 1.46 1.70 -1.25 -4.72 118.95 113.57 2jz2 s ARG 26 Ca -0.05 0.21 -0.03 0.00 -0.47 0.00 0.00 55.73 55.39 2jz2 s ARG 26 Cb 0.07 0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 2jz2 s ARG 26 CO 0.88 -0.09 -0.04 0.08 -1.08 0.00 0.00 175.30 175.05 2jz2 s VAL 27 N -0.61 3.77 -0.92 4.99 1.01 -1.26 -0.90 120.40 126.47 2jz2 s VAL 27 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2jz2 s VAL 27 Cb -0.02 -2.66 0.30 0.00 0.00 0.00 0.00 36.38 34.00 2jz2 s VAL 27 CO -0.05 0.48 1.31 -0.24 0.00 0.00 0.00 175.10 176.60 2jz2 n SER 28 N 3.73 5.75 0.00 3.32 2.88 0.14 -4.94 113.62 124.49 2jz2 n SER 28 Ca -0.17 -3.49 0.00 0.00 -1.33 0.00 0.00 58.87 53.88 2jz2 n SER 28 Cb 0.52 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 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 0.88 0.00 -0.01 -3.46 2.03 -1.26 -2.26 116.55 112.46 2jz2 n ASP 29 Ca 0.30 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.66 2jz2 n ASP 29 Cb 0.35 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.70 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 0.00 0.14 3.54 0.27 0.00 -1.26 -5.02 105.19 102.86 2jz2 n GLY 30 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.82 1.81 -0.02 1.61 1.02 -0.96 -2.81 119.74 118.57 2jz2 s LYS 31 Ca 0.04 -2.02 -0.15 0.00 0.02 0.00 0.00 55.97 53.86 2jz2 s LYS 31 Cb 0.07 -1.23 0.02 0.00 -0.52 0.00 0.00 37.83 36.18 2jz2 s LYS 31 CO 0.36 -0.14 0.32 0.00 -0.92 0.00 0.00 175.35 174.97 2jz2 s ALA 32 N -3.02 -0.80 -0.32 5.17 0.00 0.08 0.27 121.76 123.15 2jz2 s ALA 32 Ca 0.35 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.55 2jz2 s ALA 32 Cb 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2jz2 s ALA 32 CO 0.16 -0.25 0.38 0.00 0.00 0.00 0.00 175.76 176.06 2jz2 s ALA 33 N -1.19 3.52 -0.27 0.00 0.00 -0.08 0.37 121.76 124.11 2jz2 s ALA 33 Ca -0.12 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 2jz2 s ALA 33 Cb -0.05 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 2jz2 s ALA 33 CO 0.04 -0.93 0.18 0.08 0.00 0.00 0.00 175.76 175.13 2jz2 s VAL 34 N 2.09 5.26 -0.34 0.00 1.01 0.63 -0.14 120.40 128.92 2jz2 s VAL 34 Ca 0.14 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 2jz2 s VAL 34 Cb -0.16 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2jz2 s VAL 34 CO 0.11 0.27 0.50 -0.22 0.00 0.00 0.00 175.10 175.77 2jz2 s LEU 35 N 1.62 4.30 0.12 3.92 2.96 0.53 -0.73 118.68 131.39 2jz2 s LEU 35 Ca 0.07 0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 53.90 2jz2 s LEU 35 Cb -0.15 -2.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.89 2jz2 s LEU 35 CO 0.09 -0.44 0.49 -0.36 -1.32 0.00 0.00 176.35 174.81 2jz2 s PHE 36 N 2.36 3.61 -0.15 5.38 0.08 0.12 -0.90 117.98 128.47 2jz2 s PHE 36 Ca 0.19 0.97 -0.04 0.00 0.12 0.00 0.00 56.93 58.16 2jz2 s PHE 36 Cb -0.15 -2.29 0.06 0.00 -0.57 0.00 0.00 43.02 40.07 2jz2 s PHE 36 CO 0.13 0.47 0.13 -2.00 -0.10 0.00 0.00 175.22 173.85 2jz2 s GLU 37 N -1.89 0.08 -0.55 0.44 -6.30 -1.26 -1.69 118.70 107.53 2jz2 s GLU 37 Ca 0.35 0.13 0.05 0.00 -2.50 0.00 0.00 54.97 53.00 2jz2 s GLU 37 Cb -0.15 -1.32 0.17 0.00 0.00 0.00 0.00 34.13 32.84 2jz2 s GLU 37 CO 0.19 -0.58 0.42 -1.71 0.02 0.00 0.00 175.26 173.59 2jz2 n ASN 38 N 5.30 1.17 0.00 -1.70 5.15 0.11 -5.01 115.26 120.28 2jz2 n ASN 38 Ca -0.06 -2.77 0.00 0.00 -0.60 0.00 0.00 54.58 51.15 2jz2 n ASN 38 Cb 0.49 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 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 2.38 1.16 0.03 8.20 0.00 -1.26 -1.19 105.19 114.51 2jz2 n GLY 39 Ca 0.25 0.35 0.06 0.00 0.00 0.00 0.00 46.02 46.68 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 4.60 0.18 -4.85 1.61 5.15 -1.26 -4.96 115.26 115.73 2jz2 n ASN 40 Ca 0.00 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.63 2jz2 n ASN 40 Cb 0.00 1.73 -0.06 0.00 -0.53 0.00 0.00 39.78 40.92 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 -3.23 3.61 0.03 1.20 -0.00 -0.34 -5.08 118.94 115.13 2jz2 s TRP 41 Ca -0.08 0.94 -0.14 0.00 -0.00 0.00 0.00 56.10 56.82 2jz2 s TRP 41 Cb 0.12 -2.28 0.02 0.00 -0.00 0.00 0.00 33.47 31.33 2jz2 s TRP 41 CO 0.86 0.49 0.30 0.16 -0.00 0.00 0.00 176.95 178.76 2jz2 s ASP 42 N -1.67 -0.13 -0.29 5.86 -4.77 -1.26 0.04 116.67 114.45 2jz2 s ASP 42 Ca 0.34 -0.13 -0.15 0.00 -3.30 0.00 0.00 52.55 49.31 2jz2 s ASP 42 Cb -0.15 0.34 0.10 0.00 -1.09 0.00 0.00 42.92 42.13 2jz2 s ASP 42 CO 0.18 -0.57 0.76 -0.75 0.70 0.00 0.00 175.17 175.50 2jz2 s LYS 43 N -2.23 0.60 -0.39 2.11 2.47 -0.68 -4.97 119.74 116.65 2jz2 s LYS 43 Ca -0.07 1.11 -0.16 0.00 -1.56 0.00 0.00 55.97 55.29 2jz2 s LYS 43 Cb -0.02 0.22 0.01 0.00 -1.46 0.00 0.00 37.83 36.58 2jz2 s LYS 43 CO -0.01 -0.14 0.36 -1.17 0.16 0.00 0.00 175.35 174.55 2jz2 s LEU 44 N 1.75 4.78 -0.10 5.43 2.96 -1.26 0.13 118.68 132.37 2jz2 s LEU 44 Ca -0.09 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 2jz2 s LEU 44 Cb -0.06 -2.28 0.02 0.00 0.50 0.00 0.00 46.19 44.37 2jz2 s LEU 44 CO -0.19 -0.44 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.58 2jz2 s VAL 45 N 1.93 1.36 0.29 1.68 1.01 0.09 -4.94 120.40 121.83 2jz2 s VAL 45 Ca 0.09 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 2jz2 s VAL 45 Cb -0.17 -1.26 -0.10 0.00 0.00 0.00 0.00 36.38 34.85 2jz2 s VAL 45 CO 0.12 0.41 1.11 -0.89 0.00 0.00 0.00 175.10 175.86 2jz2 s THR 46 N 1.00 3.42 0.22 3.92 2.01 -1.26 -0.27 115.64 124.69 2jz2 s THR 46 Ca -0.07 1.41 0.04 0.00 0.31 0.00 0.00 61.69 63.38 2jz2 s THR 46 Cb -0.15 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2jz2 s THR 46 CO -0.01 0.32 0.15 0.49 -0.69 0.00 0.00 174.62 174.88 2jz2 n PHE 47 N 1.07 -0.31 -2.54 4.92 3.01 0.16 -4.89 117.46 118.88 2jz2 n PHE 47 Ca -0.01 -1.72 -0.23 0.00 1.01 0.00 0.00 57.45 56.51 2jz2 n PHE 47 Cb 0.45 0.12 0.12 0.00 -0.01 0.00 0.00 39.48 40.16 2jz2 n PHE 47 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2jz2 n ARG 48 N -0.46 -0.18 0.02 -1.08 1.74 -1.26 -0.74 116.66 114.70 2jz2 n ARG 48 Ca 0.02 -2.55 -0.12 0.00 -0.77 0.00 0.00 57.85 54.43 2jz2 n ARG 48 Cb 0.38 -0.69 -0.14 0.00 -1.02 0.00 0.00 32.46 30.99 2jz2 n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2jz2 h LEU 49 N 0.00 0.17 -0.62 0.55 3.38 -1.84 -3.25 115.31 113.69 2jz2 h LEU 49 Ca -0.32 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2jz2 h LEU 49 Cb 1.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2jz2 h LEU 49 CO 0.34 1.25 0.00 -1.20 0.09 0.00 0.00 178.44 178.91 2jz2 n SER 50 N -3.26 0.64 0.19 -0.43 7.64 -1.26 -2.12 113.62 115.02 2jz2 n SER 50 Ca -0.17 0.65 0.12 0.00 1.01 0.00 0.00 58.87 60.49 2jz2 n SER 50 Cb 1.03 -0.79 0.22 0.00 -1.01 0.00 0.00 64.21 63.66 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 -6.33 1.43 4.39 -1.95 -3.46 114.58 108.65 2jz2 h GLU 51 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2jz2 h GLU 51 Cb 0.38 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.90 2jz2 h GLU 51 CO 0.00 0.00 -0.72 -0.51 -1.16 0.00 0.00 179.01 176.62 2jz2 s LEU 52 N -5.76 2.91 0.06 1.33 1.43 -0.90 -1.30 118.68 116.46 2jz2 s LEU 52 Ca 0.08 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.53 2jz2 s LEU 52 Cb 0.07 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2jz2 s LEU 52 CO 0.66 0.06 -0.21 -1.83 0.23 0.00 0.00 176.35 175.26 2jz2 s GLU 53 N -3.23 1.29 -0.11 1.70 -1.05 -0.04 -4.84 118.70 112.43 2jz2 s GLU 53 Ca 0.28 -1.01 -0.30 0.00 -0.15 0.00 0.00 54.97 53.79 2jz2 s GLU 53 Cb -0.07 -1.46 -0.02 0.00 -0.44 0.00 0.00 34.13 32.14 2jz2 s GLU 53 CO 0.16 0.36 1.15 0.00 0.95 0.00 0.00 175.26 177.89 2jz2 s ALA 54 N -0.92 3.53 0.67 -0.84 0.00 -1.26 -1.27 121.76 121.67 2jz2 s ALA 54 Ca 0.07 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 2jz2 s ALA 54 Cb -0.09 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2jz2 s ALA 54 CO 0.03 -0.85 1.07 0.08 0.00 0.00 0.00 175.76 176.08 2jz2 s VAL 55 N 2.56 4.04 -0.22 0.00 1.01 -0.64 -4.94 120.40 122.20 2jz2 s VAL 55 Ca 0.53 0.66 -0.09 0.00 0.00 0.00 0.00 61.98 63.08 2jz2 s VAL 55 Cb -0.22 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2jz2 s VAL 55 CO 0.18 -0.86 0.11 -0.54 0.00 0.00 0.00 175.10 173.98 2jz2 s LYS 56 N -5.25 3.97 0.15 2.72 3.01 -1.26 -4.86 119.74 118.22 2jz2 s LYS 56 Ca 0.57 -0.33 -0.34 0.00 -1.01 0.00 0.00 55.97 54.85 2jz2 s LYS 56 Cb -0.11 -3.38 -0.15 0.00 -1.01 0.00 0.00 37.83 33.18 2jz2 s LYS 56 CO 0.53 0.11 1.48 -0.35 0.51 0.00 0.00 175.35 177.62 2jz2 n PRO 57 N 4.09 1.81 -2.04 -1.68 -0.04 -1.26 -4.92 135.00 130.97 2jz2 n PRO 57 Ca -0.16 0.65 -0.36 0.00 -0.04 0.00 0.00 63.50 63.60 2jz2 n PRO 57 Cb 0.52 -2.36 0.03 0.00 -0.04 0.00 0.00 33.50 31.65 2jz2 n PRO 57 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2jz2 s ILE 58 N 0.65 2.73 0.17 0.52 1.01 -1.26 -5.04 121.20 119.99 2jz2 s ILE 58 Ca 0.79 0.45 0.03 0.00 0.00 0.00 0.00 60.65 61.93 2jz2 s ILE 58 Cb -0.76 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2jz2 s ILE 58 CO 0.42 -0.10 -0.05 -0.22 0.00 0.00 0.00 174.94 174.99 2jz2 s LEU 59 N -4.07 2.35 -1.32 2.97 2.96 -1.26 -5.04 118.68 115.27 2jz2 s LEU 59 Ca 0.76 -1.10 -0.14 0.00 -0.22 0.00 0.00 54.13 53.43 2jz2 s LEU 59 Cb -0.29 -0.24 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 2jz2 s LEU 59 CO 0.32 -0.44 2.35 -0.62 -1.32 0.00 0.00 176.35 176.64 2jz2 n GLU 60 N -0.26 2.74 -4.16 1.98 1.02 -1.26 -4.80 120.64 115.90 2jz2 n GLU 60 Ca -0.08 -2.24 -0.16 0.00 -0.02 0.00 0.00 57.16 54.66 2jz2 n GLU 60 Cb 0.62 -3.01 -0.12 0.00 -0.02 0.00 0.00 31.44 28.91 2jz2 n GLU 60 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2jz2 s HIS 61 N 3.29 0.88 -1.73 -0.32 3.76 -1.26 -5.04 115.29 114.87 2jz2 s HIS 61 Ca 0.54 -0.41 0.18 0.00 -0.15 0.00 0.00 55.06 55.22 2jz2 s HIS 61 Cb 0.15 -0.52 0.58 0.00 1.11 0.00 0.00 32.58 33.90 2jz2 s HIS 61 CO -0.04 -0.02 1.48 -2.39 -0.85 0.00 0.00 174.74 172.93 2jz2 n HIS 62 N 1.71 1.00 -3.94 1.40 1.44 -1.26 -5.05 115.22 110.53 2jz2 n HIS 62 Ca -0.20 -0.46 0.00 0.00 -2.01 0.00 0.00 57.72 55.05 2jz2 n HIS 62 Cb 0.55 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2jz2 n HIS 62 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2jz2 n HIS 63 N 1.22 -0.66 -3.26 -1.40 8.25 -1.26 -4.72 115.22 113.39 2jz2 n HIS 63 Ca 0.22 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.62 2jz2 n HIS 63 Cb 0.62 0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.84 2jz2 n HIS 63 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jz2 s HIS 64 N 0.00 -1.20 0.22 4.41 2.46 -1.26 -5.16 115.29 114.76 2jz2 s HIS 64 Ca 0.00 -0.12 0.03 0.00 0.47 0.00 0.00 55.06 55.44 2jz2 s HIS 64 Cb 0.00 0.05 -0.03 0.00 -0.13 0.00 0.00 32.58 32.47 2jz2 s HIS 64 CO 0.00 -1.10 0.36 -1.01 -2.47 0.00 0.00 174.74 170.52 2jz2 s HIS 65 N 1.72 3.47 0.00 3.88 3.76 -1.26 -5.36 115.29 121.50 2jz2 s HIS 65 Ca 0.16 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.15 2jz2 s HIS 65 Cb -0.08 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 31.96 2jz2 s HIS 65 CO -0.06 0.43 0.00 1.58 -0.85 0.00 0.00 174.74 175.84