#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 3.98 0.11 3.17 1.01 -1.26 -4.91 121.20 123.29 2jz2 s ILE 2 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2jz2 s ILE 2 Cb 0.00 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2jz2 s ILE 2 CO 0.00 0.41 -0.13 -0.36 0.00 0.00 0.00 174.94 174.87 2jz2 s PHE 3 N -1.03 1.27 -0.05 3.97 0.08 -1.26 -5.02 117.98 115.94 2jz2 s PHE 3 Ca 0.18 -0.59 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 2jz2 s PHE 3 Cb -0.11 -0.67 -0.06 0.00 -0.57 0.00 0.00 43.02 41.60 2jz2 s PHE 3 CO 0.08 0.09 1.77 -2.14 -0.10 0.00 0.00 175.22 174.92 2jz2 s PRO 4 N -2.66 4.09 0.00 0.24 0.02 -1.26 -1.64 135.00 133.78 2jz2 s PRO 4 Ca 0.07 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2jz2 s PRO 4 Cb -0.04 -4.06 0.00 0.00 0.02 0.00 0.00 34.50 30.41 2jz2 s PRO 4 CO 0.02 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 2jz2 n GLY 5 N 4.37 0.72 3.89 0.52 0.00 0.19 -5.00 105.19 109.89 2jz2 n GLY 5 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 3.57 -0.08 4.61 0.00 -0.65 -4.79 121.76 122.42 2jz2 s ALA 6 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 2jz2 s ALA 6 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 2jz2 s ALA 6 CO 0.00 0.26 0.48 0.99 0.00 0.00 0.00 175.76 177.48 2jz2 s THR 7 N -2.07 5.12 0.23 0.00 2.01 -1.26 -0.60 115.64 119.06 2jz2 s THR 7 Ca 0.46 0.96 0.08 0.00 0.31 0.00 0.00 61.69 63.50 2jz2 s THR 7 Cb -0.11 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 2jz2 s THR 7 CO 0.28 0.39 -0.13 0.68 -0.69 0.00 0.00 174.62 175.15 2jz2 s VAL 8 N 0.21 1.80 -0.08 3.82 -7.23 0.19 -1.01 120.40 118.11 2jz2 s VAL 8 Ca 0.26 -2.22 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 2jz2 s VAL 8 Cb -0.16 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.63 2jz2 s VAL 8 CO 0.12 -0.51 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.61 2jz2 s ARG 9 N -3.65 2.26 -0.37 4.82 3.52 -0.70 -2.05 118.95 122.79 2jz2 s ARG 9 Ca 0.25 -0.63 -0.28 0.00 -0.13 0.00 0.00 55.73 54.94 2jz2 s ARG 9 Cb -0.00 -1.79 -0.02 0.00 -1.56 0.00 0.00 34.95 31.58 2jz2 s ARG 9 CO 0.09 0.12 1.77 0.08 -0.81 0.00 0.00 175.30 176.55 2jz2 s VAL 10 N 0.46 3.50 -0.42 7.11 1.01 -0.96 -1.80 120.40 129.30 2jz2 s VAL 10 Ca -0.15 0.49 0.23 0.00 0.00 0.00 0.00 61.98 62.55 2jz2 s VAL 10 Cb -0.16 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2jz2 s VAL 10 CO 0.06 -0.49 1.22 0.74 0.00 0.00 0.00 175.10 176.63 2jz2 h THR 11 N 6.79 0.00 -2.36 3.92 2.02 -1.37 -2.80 112.91 119.11 2jz2 h THR 11 Ca -0.32 -0.80 -0.55 0.00 0.77 0.00 0.00 66.41 65.51 2jz2 h THR 11 Cb 1.16 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2jz2 h THR 11 CO 1.06 0.00 1.35 0.21 0.37 0.00 0.00 175.52 178.50 2jz2 s ASN 12 N -5.01 5.59 0.38 4.18 2.47 -0.64 -4.83 114.94 117.07 2jz2 s ASN 12 Ca 0.03 1.15 0.20 0.00 0.42 0.00 0.00 52.86 54.66 2jz2 s ASN 12 Cb 0.11 -2.52 0.60 0.00 -1.45 0.00 0.00 41.25 37.98 2jz2 s ASN 12 CO 0.75 -1.98 1.69 0.58 -3.72 0.00 0.00 177.10 174.42 2jz2 h VAL 13 N 6.94 0.72 0.00 -5.21 2.07 -1.92 -3.06 116.25 115.79 2jz2 h VAL 13 Ca -0.32 -1.54 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 2jz2 h VAL 13 Cb 1.18 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2jz2 h VAL 13 CO 1.07 0.33 -0.25 -0.78 0.02 0.00 0.00 177.57 177.97 2jz2 h ASP 14 N 0.00 0.00 -3.71 0.57 3.58 -2.00 -3.44 116.42 111.42 2jz2 h ASP 14 Ca -0.00 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.97 2jz2 h ASP 14 Cb 0.97 0.00 0.06 0.00 1.72 0.00 0.00 39.33 42.08 2jz2 h ASP 14 CO 0.04 0.25 0.19 -0.62 -2.88 0.00 0.00 179.24 176.22 2jz2 s ASP 15 N -6.53 5.56 0.26 2.28 2.15 -1.16 -4.99 116.67 114.24 2jz2 s ASP 15 Ca -0.02 0.73 0.17 0.00 0.43 0.00 0.00 52.55 53.86 2jz2 s ASP 15 Cb 0.13 -1.70 0.07 0.00 -0.30 0.00 0.00 42.92 41.13 2jz2 s ASP 15 CO 0.66 -1.10 1.33 0.74 -0.17 0.00 0.00 175.17 176.63 2jz2 h THR 16 N -0.22 0.56 -0.17 1.71 2.02 -1.87 -3.24 112.91 111.70 2jz2 h THR 16 Ca -0.45 -1.84 -0.02 0.00 0.77 0.00 0.00 66.41 64.86 2jz2 h THR 16 Cb 1.26 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 2jz2 h THR 16 CO 0.61 0.32 0.03 -1.22 0.37 0.00 0.00 175.52 175.63 2jz2 n TYR 17 N -3.09 0.61 -1.90 3.16 4.01 -1.26 -4.90 117.16 113.79 2jz2 n TYR 17 Ca 0.00 -0.30 -0.42 0.00 -0.16 0.00 0.00 57.90 57.03 2jz2 n TYR 17 Cb 0.70 -0.25 -0.02 0.00 -0.31 0.00 0.00 39.34 39.46 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 -1.39 2.95 0.00 -0.72 5.04 -1.23 -1.78 117.35 120.23 2jz2 s TYR 18 Ca 0.15 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 55.55 2jz2 s TYR 18 Cb 0.12 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.47 2jz2 s TYR 18 CO 0.04 -3.32 0.00 0.54 -1.34 0.00 0.00 175.55 171.47 2jz2 n ARG 19 N 2.95 -0.11 -2.54 4.97 1.74 -1.06 -5.01 116.66 117.60 2jz2 n ARG 19 Ca 0.10 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 2jz2 n ARG 19 Cb 0.38 -3.00 -0.02 0.00 -1.02 0.00 0.00 32.46 28.81 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 -2.96 3.52 -0.00 -1.55 0.40 -0.73 -4.88 117.98 111.78 2jz2 s PHE 20 Ca 0.00 1.08 0.07 0.00 -0.60 0.00 0.00 56.93 57.48 2jz2 s PHE 20 Cb 0.00 -2.50 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 2jz2 s PHE 20 CO 0.00 -0.30 -0.22 -1.21 0.70 0.00 0.00 175.22 174.19 2jz2 s GLU 21 N -4.39 2.12 0.21 0.44 2.02 -1.26 -2.27 118.70 115.57 2jz2 s GLU 21 Ca 0.52 -0.93 -0.19 0.00 0.02 0.00 0.00 54.97 54.38 2jz2 s GLU 21 Cb -0.10 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 32.04 2jz2 s GLU 21 CO 0.39 0.56 0.59 0.20 0.02 0.00 0.00 175.26 177.02 2jz2 s GLY 22 N -0.93 -0.18 -0.17 -1.39 0.00 -0.87 -4.89 107.32 98.88 2jz2 s GLY 22 Ca 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 44.72 44.66 2jz2 s GLY 22 CO 0.01 -0.14 0.05 1.08 0.00 0.00 0.00 173.10 174.10 2jz2 s LEU 23 N -2.86 3.76 -0.18 0.66 1.02 -1.21 -0.63 118.68 119.24 2jz2 s LEU 23 Ca 0.08 0.09 -0.29 0.00 0.02 0.00 0.00 54.13 54.03 2jz2 s LEU 23 Cb -0.02 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 2jz2 s LEU 23 CO -0.02 0.21 1.54 -0.69 0.02 0.00 0.00 176.35 177.41 2jz2 s VAL 24 N 0.16 3.81 0.05 -1.59 1.01 0.23 -1.10 120.40 122.96 2jz2 s VAL 24 Ca 0.04 0.94 0.05 0.00 0.00 0.00 0.00 61.98 63.01 2jz2 s VAL 24 Cb -0.12 -3.73 -0.24 0.00 0.00 0.00 0.00 36.38 32.29 2jz2 s VAL 24 CO 0.01 -0.22 1.03 1.56 0.00 0.00 0.00 175.10 177.48 2jz2 h GLN 25 N 9.88 0.08 -2.14 2.72 1.08 -0.68 0.55 115.11 126.60 2jz2 h GLN 25 Ca -0.33 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2jz2 h GLN 25 Cb 1.15 0.05 -0.22 0.00 -0.05 0.00 0.00 27.48 28.40 2jz2 h GLN 25 CO 0.99 0.93 -0.07 -0.98 -0.95 0.00 0.00 178.83 178.74 2jz2 s ARG 26 N -2.66 0.62 -0.27 1.46 1.70 -1.25 -4.64 118.95 113.91 2jz2 s ARG 26 Ca -0.03 1.17 -0.12 0.00 -0.47 0.00 0.00 55.73 56.27 2jz2 s ARG 26 Cb 0.09 0.20 -0.05 0.00 -0.57 0.00 0.00 34.95 34.62 2jz2 s ARG 26 CO 0.83 -0.16 0.26 0.08 -1.08 0.00 0.00 175.30 175.23 2jz2 s VAL 27 N 1.77 5.26 0.53 4.99 1.01 -1.26 -0.97 120.40 131.72 2jz2 s VAL 27 Ca -0.09 0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2jz2 s VAL 27 Cb -0.07 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.80 2jz2 s VAL 27 CO -0.18 0.22 0.66 -1.20 0.00 0.00 0.00 175.10 174.59 2jz2 n SER 28 N 5.14 2.07 -4.58 3.32 7.64 0.13 -4.99 113.62 122.35 2jz2 n SER 28 Ca -0.12 -2.48 -0.39 0.00 1.01 0.00 0.00 58.87 56.90 2jz2 n SER 28 Cb 0.52 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2jz2 n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jz2 s ASP 29 N -4.22 6.30 0.00 6.43 -1.08 -1.26 -3.50 116.67 119.34 2jz2 s ASP 29 Ca 0.50 -2.05 0.00 0.00 -0.52 0.00 0.00 52.55 50.48 2jz2 s ASP 29 Cb -0.04 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2jz2 s ASP 29 CO 0.32 -1.73 0.00 0.61 0.52 0.00 0.00 175.17 174.89 2jz2 n GLY 30 N 5.77 0.84 3.46 2.66 0.00 -1.26 -5.08 105.19 111.59 2jz2 n GLY 30 Ca 0.45 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 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 1.66 -0.01 1.61 1.02 -1.23 -1.37 119.74 121.42 2jz2 s LYS 31 Ca 0.00 -1.75 0.01 0.00 0.02 0.00 0.00 55.97 54.24 2jz2 s LYS 31 Cb 0.00 -1.75 0.01 0.00 -0.52 0.00 0.00 37.83 35.57 2jz2 s LYS 31 CO 0.00 0.33 -0.01 0.00 -0.92 0.00 0.00 175.35 174.74 2jz2 s ALA 32 N -2.50 0.25 -0.46 5.17 0.00 0.11 0.18 121.76 124.51 2jz2 s ALA 32 Ca 0.29 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 52.04 2jz2 s ALA 32 Cb -0.05 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2jz2 s ALA 32 CO 0.14 0.00 0.76 0.00 0.00 0.00 0.00 175.76 176.67 2jz2 s ALA 33 N 0.37 3.29 -0.17 0.00 0.00 -0.14 -0.46 121.76 124.66 2jz2 s ALA 33 Ca -0.03 -1.10 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 2jz2 s ALA 33 Cb -0.06 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2jz2 s ALA 33 CO -0.01 -1.95 0.49 0.08 0.00 0.00 0.00 175.76 174.37 2jz2 s VAL 34 N 3.23 5.15 -0.20 0.00 1.01 0.10 0.09 120.40 129.77 2jz2 s VAL 34 Ca 0.28 0.93 -0.19 0.00 0.00 0.00 0.00 61.98 62.99 2jz2 s VAL 34 Cb -0.13 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2jz2 s VAL 34 CO 0.21 0.24 0.56 -0.22 0.00 0.00 0.00 175.10 175.89 2jz2 s LEU 35 N 1.21 4.14 -0.13 3.92 2.96 -0.26 -1.00 118.68 129.52 2jz2 s LEU 35 Ca 0.24 0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 54.85 2jz2 s LEU 35 Cb -0.15 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 2jz2 s LEU 35 CO 0.10 -0.22 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.53 2jz2 s PHE 36 N 1.79 3.09 -0.06 5.38 0.08 0.67 -3.32 117.98 125.60 2jz2 s PHE 36 Ca 0.26 -0.07 -0.03 0.00 0.12 0.00 0.00 56.93 57.21 2jz2 s PHE 36 Cb -0.16 -1.90 0.04 0.00 -0.57 0.00 0.00 43.02 40.44 2jz2 s PHE 36 CO 0.10 0.18 0.13 -2.00 -0.10 0.00 0.00 175.22 173.53 2jz2 s GLU 37 N -0.13 0.07 -0.48 0.44 2.12 -1.26 -0.47 118.70 118.98 2jz2 s GLU 37 Ca 0.04 0.37 0.06 0.00 0.36 0.00 0.00 54.97 55.80 2jz2 s GLU 37 Cb -0.13 -0.20 0.21 0.00 0.26 0.00 0.00 34.13 34.27 2jz2 s GLU 37 CO 0.02 -0.19 0.49 -1.71 -0.54 0.00 0.00 175.26 173.33 2jz2 n ASN 38 N 4.36 0.86 0.00 -1.70 5.15 0.12 -4.99 115.26 119.06 2jz2 n ASN 38 Ca -0.24 -2.76 0.00 0.00 -0.60 0.00 0.00 54.58 50.98 2jz2 n ASN 38 Cb 0.51 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 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 1.90 0.86 0.12 8.20 0.00 -1.26 -1.33 105.19 113.69 2jz2 n GLY 39 Ca 0.25 0.43 0.07 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 -3.30 1.61 -1.24 -2.03 -3.46 115.58 107.16 2jz2 h ASN 40 Ca 0.00 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.45 2jz2 h ASN 40 Cb 0.00 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 2jz2 h ASN 40 CO 0.00 0.25 -0.15 0.86 -1.29 0.00 0.00 177.43 177.10 2jz2 s TRP 41 N -3.15 3.53 0.10 0.67 -0.00 -0.44 -5.09 118.94 114.56 2jz2 s TRP 41 Ca 0.00 0.90 -0.13 0.00 -0.00 0.00 0.00 56.10 56.88 2jz2 s TRP 41 Cb 0.08 -2.26 0.02 0.00 -0.00 0.00 0.00 33.47 31.31 2jz2 s TRP 41 CO 0.78 0.40 0.30 0.16 -0.00 0.00 0.00 176.95 178.58 2jz2 s ASP 42 N -1.98 -0.07 -0.28 5.86 1.47 -1.26 0.13 116.67 120.54 2jz2 s ASP 42 Ca 0.40 -0.43 -0.19 0.00 1.18 0.00 0.00 52.55 53.51 2jz2 s ASP 42 Cb -0.13 0.40 0.10 0.00 -0.34 0.00 0.00 42.92 42.95 2jz2 s ASP 42 CO 0.20 -0.76 0.83 -0.54 0.68 0.00 0.00 175.17 175.58 2jz2 s LYS 43 N -3.60 0.61 -0.43 2.11 1.02 0.38 -4.97 119.74 114.85 2jz2 s LYS 43 Ca 0.02 0.93 -0.10 0.00 0.02 0.00 0.00 55.97 56.84 2jz2 s LYS 43 Cb 0.03 0.19 0.08 0.00 -0.52 0.00 0.00 37.83 37.61 2jz2 s LYS 43 CO -0.10 -0.11 0.28 -1.17 -0.92 0.00 0.00 175.35 173.33 2jz2 s LEU 44 N 1.09 5.27 -0.23 3.17 2.96 -1.26 -0.24 118.68 129.44 2jz2 s LEU 44 Ca -0.06 -1.56 -0.03 0.00 -0.22 0.00 0.00 54.13 52.27 2jz2 s LEU 44 Cb -0.05 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.65 2jz2 s LEU 44 CO -0.12 -0.57 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.59 2jz2 s VAL 45 N 1.43 3.12 -0.02 1.68 1.01 -0.17 -4.91 120.40 122.54 2jz2 s VAL 45 Ca 0.03 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 2jz2 s VAL 45 Cb -0.24 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2jz2 s VAL 45 CO 0.02 0.34 0.86 -0.89 0.00 0.00 0.00 175.10 175.42 2jz2 s THR 46 N 1.41 4.93 0.49 3.92 2.01 -1.26 -0.72 115.64 126.41 2jz2 s THR 46 Ca 0.04 1.80 0.02 0.00 0.31 0.00 0.00 61.69 63.85 2jz2 s THR 46 Cb -0.15 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.15 2jz2 s THR 46 CO -0.04 0.21 0.04 -0.36 -0.69 0.00 0.00 174.62 173.78 2jz2 s PHE 47 N 0.86 1.81 0.36 4.92 0.08 0.40 -4.93 117.98 121.47 2jz2 s PHE 47 Ca 0.46 -1.08 0.03 0.00 0.12 0.00 0.00 56.93 56.45 2jz2 s PHE 47 Cb -0.20 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2jz2 s PHE 47 CO 0.24 0.05 0.53 1.03 -0.10 0.00 0.00 175.22 176.97 2jz2 s ARG 48 N -3.82 3.24 0.40 0.44 0.52 -1.26 0.09 118.95 118.56 2jz2 s ARG 48 Ca 0.09 -0.65 0.22 0.00 -0.52 0.00 0.00 55.73 54.87 2jz2 s ARG 48 Cb 0.01 -2.72 0.54 0.00 0.52 0.00 0.00 34.95 33.30 2jz2 s ARG 48 CO 0.06 0.05 1.66 -0.07 0.02 0.00 0.00 175.30 177.02 2jz2 h LEU 49 N 0.76 0.00 -0.10 2.53 3.38 -1.56 -1.88 115.31 118.45 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 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2jz2 h LEU 49 CO 0.58 0.24 -0.24 -1.54 0.09 0.00 0.00 178.44 177.57 2jz2 n SER 50 N -3.23 0.39 -0.15 -0.43 3.41 -1.26 -3.41 113.62 108.93 2jz2 n SER 50 Ca 0.02 -0.17 0.11 0.00 -0.26 0.00 0.00 58.87 58.57 2jz2 n SER 50 Cb 0.54 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.30 0.38 -4.32 4.33 1.02 -0.72 -4.86 120.64 115.17 2jz2 n GLU 51 Ca 0.09 -0.31 -0.24 0.00 -0.02 0.00 0.00 57.16 56.68 2jz2 n GLU 51 Cb 0.32 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.83 2.35 0.08 -4.62 1.43 -1.11 -0.94 118.68 113.03 2jz2 s LEU 52 Ca 0.12 -0.75 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 2jz2 s LEU 52 Cb 0.17 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.42 2jz2 s LEU 52 CO 0.76 0.05 -0.12 -1.83 0.23 0.00 0.00 176.35 175.44 2jz2 s GLU 53 N -2.20 2.15 -0.14 1.70 -1.05 -0.74 -4.85 118.70 113.56 2jz2 s GLU 53 Ca 0.11 -0.98 -0.21 0.00 -0.15 0.00 0.00 54.97 53.74 2jz2 s GLU 53 Cb -0.09 -2.29 -0.03 0.00 -0.44 0.00 0.00 34.13 31.28 2jz2 s GLU 53 CO 0.05 0.53 0.60 0.00 0.95 0.00 0.00 175.26 177.40 2jz2 s ALA 54 N -1.11 3.47 0.30 -0.84 0.00 -1.26 -1.71 121.76 120.61 2jz2 s ALA 54 Ca 0.19 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.05 2jz2 s ALA 54 Cb -0.11 -2.88 0.05 0.00 0.00 0.00 0.00 23.12 20.18 2jz2 s ALA 54 CO 0.10 -0.29 0.41 0.28 0.00 0.00 0.00 175.76 176.27 2jz2 n VAL 55 N 4.18 0.00 -1.69 0.00 0.31 -0.18 -4.97 118.33 115.98 2jz2 n VAL 55 Ca -0.03 -1.02 -0.00 0.00 -0.01 0.00 0.00 64.34 63.28 2jz2 n VAL 55 Cb 0.51 -0.73 -0.00 0.00 -0.91 0.00 0.00 33.84 32.71 2jz2 n VAL 55 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2jz2 n LYS 56 N -1.65 -2.54 -1.86 5.55 4.81 -1.26 -4.57 118.16 116.63 2jz2 n LYS 56 Ca 0.08 2.10 -0.40 0.00 -0.87 0.00 0.00 58.31 59.23 2jz2 n LYS 56 Cb 0.32 -2.61 0.01 0.00 0.02 0.00 0.00 35.03 32.76 2jz2 n LYS 56 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2jz2 s PRO 57 N -1.29 3.81 0.73 1.64 0.04 -1.26 -4.99 135.00 133.68 2jz2 s PRO 57 Ca -0.01 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 2jz2 s PRO 57 Cb 0.00 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.85 2jz2 s PRO 57 CO 0.03 -0.70 1.08 0.42 0.04 0.00 0.00 177.00 177.87 2jz2 s ILE 58 N -1.20 3.58 -0.39 0.56 1.01 -1.26 -4.97 121.20 118.52 2jz2 s ILE 58 Ca 0.59 0.53 -0.25 0.00 0.00 0.00 0.00 60.65 61.52 2jz2 s ILE 58 Cb -0.43 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 38.95 2jz2 s ILE 58 CO 0.55 -0.65 0.87 -0.22 0.00 0.00 0.00 174.94 175.49 2jz2 s LEU 59 N -5.68 4.06 0.00 2.97 1.98 -1.26 -4.97 118.68 115.78 2jz2 s LEU 59 Ca 0.61 0.35 -0.00 0.00 -2.89 0.00 0.00 54.13 52.19 2jz2 s LEU 59 Cb -0.16 -3.15 0.00 0.00 0.66 0.00 0.00 46.19 43.54 2jz2 s LEU 59 CO 0.54 -0.87 0.06 1.21 -1.89 0.00 0.00 176.35 175.40 2jz2 n GLU 60 N 6.75 0.08 0.00 1.98 0.00 -1.26 -5.12 120.64 123.07 2jz2 n GLU 60 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 57.16 56.93 2jz2 n GLU 60 Cb 0.48 0.29 0.00 0.00 0.00 0.00 0.00 31.44 32.21 2jz2 n GLU 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2jz2 n HIS 61 N -0.06 0.00 -3.97 4.31 8.25 -1.26 -5.07 115.22 117.42 2jz2 n HIS 61 Ca -0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 2jz2 n HIS 61 Cb 0.06 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 2jz2 n HIS 61 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2jz2 s HIS 62 N -0.71 0.35 0.21 4.41 3.76 -1.26 -5.17 115.29 116.88 2jz2 s HIS 62 Ca 0.00 -0.70 0.05 0.00 -0.15 0.00 0.00 55.06 54.26 2jz2 s HIS 62 Cb 0.00 0.12 -0.04 0.00 1.11 0.00 0.00 32.58 33.77 2jz2 s HIS 62 CO 0.00 -0.90 0.23 -3.38 -0.85 0.00 0.00 174.74 169.84 2jz2 s HIS 63 N -4.00 3.25 0.44 1.40 -3.43 -1.26 -5.11 115.29 106.59 2jz2 s HIS 63 Ca 0.20 -0.03 -0.09 0.00 -0.80 0.00 0.00 55.06 54.35 2jz2 s HIS 63 Cb 0.01 -1.51 -0.05 0.00 -1.43 0.00 0.00 32.58 29.59 2jz2 s HIS 63 CO 0.06 0.50 0.79 -1.01 -2.00 0.00 0.00 174.74 173.08 2jz2 s HIS 64 N -1.92 3.51 0.72 0.38 3.76 -1.26 -5.05 115.29 115.43 2jz2 s HIS 64 Ca 0.33 0.99 -0.14 0.00 -0.15 0.00 0.00 55.06 56.09 2jz2 s HIS 64 Cb -0.09 -2.42 0.03 0.00 1.11 0.00 0.00 32.58 31.21 2jz2 s HIS 64 CO 0.26 -0.20 1.16 -3.38 -0.85 0.00 0.00 174.74 171.73 2jz2 s HIS 65 N -2.54 2.25 -2.42 1.40 -3.43 -1.26 -5.33 115.29 103.96 2jz2 s HIS 65 Ca 0.50 1.60 0.19 0.00 -0.80 0.00 0.00 55.06 56.55 2jz2 s HIS 65 Cb -0.10 -3.33 0.15 0.00 -1.43 0.00 0.00 32.58 27.87 2jz2 s HIS 65 CO 0.37 -2.24 1.11 0.72 -2.00 0.00 0.00 174.74 172.70