#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 5.35 0.01 1.12 1.01 -1.26 -5.09 121.20 122.34 2jz2 s ILE 2 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.77 2jz2 s ILE 2 Cb 0.00 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 2jz2 s ILE 2 CO 0.00 0.36 -0.17 -0.36 0.00 0.00 0.00 174.94 174.77 2jz2 s PHE 3 N -1.30 2.61 0.25 3.97 0.08 -1.26 -4.95 117.98 117.38 2jz2 s PHE 3 Ca 0.27 -0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 2jz2 s PHE 3 Cb -0.13 -1.52 -0.10 0.00 -0.57 0.00 0.00 43.02 40.70 2jz2 s PHE 3 CO 0.16 0.23 1.50 -2.14 -0.10 0.00 0.00 175.22 174.87 2jz2 s PRO 4 N -1.21 4.22 0.00 0.24 0.02 -1.26 -2.69 135.00 134.32 2jz2 s PRO 4 Ca 0.14 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2jz2 s PRO 4 Cb -0.11 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2jz2 s PRO 4 CO 0.04 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 2jz2 n GLY 5 N 2.33 0.39 3.97 0.52 0.00 0.14 -5.01 105.19 107.53 2jz2 n GLY 5 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 3.93 -0.18 4.61 0.00 -1.09 -4.88 121.76 122.15 2jz2 s ALA 6 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.66 2jz2 s ALA 6 Cb 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 2jz2 s ALA 6 CO 0.00 0.12 0.14 0.99 0.00 0.00 0.00 175.76 177.02 2jz2 s THR 7 N -2.10 5.42 0.16 0.00 2.01 -1.26 -1.11 115.64 118.76 2jz2 s THR 7 Ca 0.38 0.22 0.08 0.00 0.31 0.00 0.00 61.69 62.68 2jz2 s THR 7 Cb -0.09 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2jz2 s THR 7 CO 0.31 0.47 -0.17 0.68 -0.69 0.00 0.00 174.62 175.21 2jz2 s VAL 8 N 0.12 1.75 -0.02 3.82 -7.23 -0.23 -2.93 120.40 115.69 2jz2 s VAL 8 Ca 0.10 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.37 2jz2 s VAL 8 Cb -0.11 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 2jz2 s VAL 8 CO -0.00 -0.35 -0.04 -0.60 -0.31 0.00 0.00 175.10 173.80 2jz2 s ARG 9 N -2.85 2.71 -0.34 4.82 3.52 -0.54 -0.48 118.95 125.79 2jz2 s ARG 9 Ca 0.15 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 54.84 2jz2 s ARG 9 Cb -0.05 -2.60 0.01 0.00 -1.56 0.00 0.00 34.95 30.75 2jz2 s ARG 9 CO 0.06 0.63 1.25 0.08 -0.81 0.00 0.00 175.30 176.51 2jz2 s VAL 10 N -0.97 4.19 -0.32 7.11 1.01 -0.53 -0.85 120.40 130.05 2jz2 s VAL 10 Ca 0.16 1.32 0.23 0.00 0.00 0.00 0.00 61.98 63.69 2jz2 s VAL 10 Cb -0.11 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.00 2jz2 s VAL 10 CO 0.07 -0.59 1.10 0.74 0.00 0.00 0.00 175.10 176.41 2jz2 h THR 11 N 6.02 0.00 -2.29 3.92 2.02 -1.47 -1.92 112.91 119.19 2jz2 h THR 11 Ca -0.25 -0.90 -0.55 0.00 0.77 0.00 0.00 66.41 65.48 2jz2 h THR 11 Cb 1.09 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2jz2 h THR 11 CO 1.05 0.00 1.37 0.21 0.37 0.00 0.00 175.52 178.53 2jz2 s ASN 12 N -5.16 5.52 0.35 4.18 2.47 -1.17 -4.83 114.94 116.31 2jz2 s ASN 12 Ca 0.01 1.19 0.11 0.00 0.42 0.00 0.00 52.86 54.60 2jz2 s ASN 12 Cb 0.10 -2.52 0.64 0.00 -1.45 0.00 0.00 41.25 38.02 2jz2 s ASN 12 CO 0.78 -2.02 1.79 0.58 -3.72 0.00 0.00 177.10 174.50 2jz2 h VAL 13 N 6.99 1.29 0.00 -5.21 2.07 -1.95 -2.57 116.25 116.87 2jz2 h VAL 13 Ca -0.32 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.77 2jz2 h VAL 13 Cb 1.19 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2jz2 h VAL 13 CO 1.07 0.40 -0.15 -0.78 0.02 0.00 0.00 177.57 178.13 2jz2 h ASP 14 N 0.04 0.00 -4.04 0.57 3.58 -2.00 -3.44 116.42 111.13 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 0.72 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.79 2jz2 h ASP 14 CO 0.05 0.15 0.29 -0.62 -2.88 0.00 0.00 179.24 176.24 2jz2 s ASP 15 N -6.44 6.54 0.33 2.28 -1.08 -0.97 -4.97 116.67 112.36 2jz2 s ASP 15 Ca -0.03 1.40 0.15 0.00 -0.52 0.00 0.00 52.55 53.55 2jz2 s ASP 15 Cb 0.14 -2.44 0.51 0.00 -1.46 0.00 0.00 42.92 39.67 2jz2 s ASP 15 CO 0.62 -0.56 1.66 0.74 0.52 0.00 0.00 175.17 178.16 2jz2 h THR 16 N 0.81 1.10 -0.29 1.71 2.02 -1.86 -3.07 112.91 113.33 2jz2 h THR 16 Ca -0.47 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 64.84 2jz2 h THR 16 Cb 1.19 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 69.61 2jz2 h THR 16 CO 0.62 0.47 0.07 -1.22 0.37 0.00 0.00 175.52 175.84 2jz2 n TYR 17 N -3.60 1.00 -1.91 3.16 4.01 -1.26 -4.91 117.16 113.64 2jz2 n TYR 17 Ca -0.00 -0.51 -0.41 0.00 -0.16 0.00 0.00 57.90 56.81 2jz2 n TYR 17 Cb 0.57 -0.35 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.65 2.92 0.00 -0.72 5.04 -1.16 -1.82 117.35 119.95 2jz2 s TYR 18 Ca 0.23 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 2jz2 s TYR 18 Cb 0.18 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.56 2jz2 s TYR 18 CO 0.06 -3.11 0.00 0.54 -1.34 0.00 0.00 175.55 171.70 2jz2 n ARG 19 N 2.42 -0.07 -3.08 4.97 1.74 -0.72 -4.98 116.66 116.94 2jz2 n ARG 19 Ca 0.08 0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.85 2jz2 n ARG 19 Cb 0.39 -2.97 -0.06 0.00 -1.02 0.00 0.00 32.46 28.80 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 -3.13 3.38 -0.18 -1.55 0.40 -0.76 -4.85 117.98 111.28 2jz2 s PHE 20 Ca 0.00 1.23 -0.03 0.00 -0.60 0.00 0.00 56.93 57.53 2jz2 s PHE 20 Cb 0.00 -2.55 -0.02 0.00 0.51 0.00 0.00 43.02 40.96 2jz2 s PHE 20 CO 0.00 0.05 -0.05 -1.21 0.70 0.00 0.00 175.22 174.71 2jz2 s GLU 21 N -3.10 3.49 0.16 0.44 2.02 -1.26 -1.45 118.70 119.00 2jz2 s GLU 21 Ca 0.54 -0.60 0.08 0.00 0.02 0.00 0.00 54.97 55.02 2jz2 s GLU 21 Cb -0.10 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 2jz2 s GLU 21 CO 0.19 0.03 -0.18 0.20 0.02 0.00 0.00 175.26 175.52 2jz2 s GLY 22 N 0.89 1.35 -0.32 -1.39 0.00 0.37 -4.79 107.32 103.43 2jz2 s GLY 22 Ca -0.01 -1.47 -0.18 0.00 0.00 0.00 0.00 44.72 43.07 2jz2 s GLY 22 CO 0.01 -1.52 0.50 1.08 0.00 0.00 0.00 173.10 173.17 2jz2 s LEU 23 N -2.65 4.25 -0.38 0.66 1.02 -0.19 -1.06 118.68 120.32 2jz2 s LEU 23 Ca 0.15 0.11 -0.28 0.00 0.02 0.00 0.00 54.13 54.14 2jz2 s LEU 23 Cb -0.05 -2.58 -0.04 0.00 0.02 0.00 0.00 46.19 43.54 2jz2 s LEU 23 CO 0.06 -0.41 2.02 -0.69 0.02 0.00 0.00 176.35 177.35 2jz2 s VAL 24 N 2.34 3.26 0.09 -1.59 1.01 -0.27 -1.03 120.40 124.21 2jz2 s VAL 24 Ca 0.19 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 2jz2 s VAL 24 Cb -0.16 -3.43 -0.26 0.00 0.00 0.00 0.00 36.38 32.53 2jz2 s VAL 24 CO 0.12 -0.33 1.18 1.56 0.00 0.00 0.00 175.10 177.63 2jz2 h GLN 25 N 15.00 0.26 -1.65 2.72 1.08 -0.89 0.39 115.11 132.02 2jz2 h GLN 25 Ca -0.32 -0.41 0.05 0.00 -1.45 0.00 0.00 58.65 56.52 2jz2 h GLN 25 Cb 1.20 0.15 -0.24 0.00 -0.05 0.00 0.00 27.48 28.54 2jz2 h GLN 25 CO 1.07 1.18 0.44 -0.98 -0.95 0.00 0.00 178.83 179.59 2jz2 s ARG 26 N -2.75 0.60 -0.03 1.46 1.70 -1.26 -4.62 118.95 114.05 2jz2 s ARG 26 Ca -0.04 0.47 -0.17 0.00 -0.47 0.00 0.00 55.73 55.53 2jz2 s ARG 26 Cb 0.08 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.69 2jz2 s ARG 26 CO 0.87 -0.12 0.46 0.08 -1.08 0.00 0.00 175.30 175.51 2jz2 s VAL 27 N -0.26 5.04 -0.41 4.99 1.01 -1.26 -0.66 120.40 128.86 2jz2 s VAL 27 Ca 0.00 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.94 2jz2 s VAL 27 Cb -0.03 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.69 2jz2 s VAL 27 CO -0.02 0.48 0.18 -0.44 0.00 0.00 0.00 175.10 175.30 2jz2 s SER 28 N -0.43 4.02 0.00 3.32 0.01 0.12 -4.96 113.70 115.79 2jz2 s SER 28 Ca 0.25 -2.40 0.00 0.00 1.31 0.00 0.00 55.95 55.11 2jz2 s SER 28 Cb -0.16 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2jz2 s SER 28 CO 0.13 -0.31 0.00 -0.67 0.41 0.00 0.00 173.24 172.80 2jz2 n ASP 29 N 3.87 0.00 -0.09 2.44 2.03 -1.26 -0.47 116.55 123.07 2jz2 n ASP 29 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2jz2 n ASP 29 Cb 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 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 -2.27 3.68 0.27 0.00 -1.26 -5.09 105.19 100.52 2jz2 n GLY 30 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.18 -0.03 1.61 1.02 0.38 -2.32 119.74 122.58 2jz2 s LYS 31 Ca 0.00 -1.72 0.01 0.00 0.02 0.00 0.00 55.97 54.28 2jz2 s LYS 31 Cb 0.00 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2jz2 s LYS 31 CO 0.00 0.08 -0.03 0.00 -0.92 0.00 0.00 175.35 174.48 2jz2 s ALA 32 N -2.51 0.48 -0.71 5.17 0.00 0.83 0.15 121.76 125.15 2jz2 s ALA 32 Ca 0.37 -0.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.04 2jz2 s ALA 32 Cb 0.00 -0.28 0.05 0.00 0.00 0.00 0.00 23.12 22.90 2jz2 s ALA 32 CO 0.21 0.02 1.14 0.00 0.00 0.00 0.00 175.76 177.13 2jz2 s ALA 33 N 0.57 2.92 -0.29 0.00 0.00 0.17 -0.65 121.76 124.48 2jz2 s ALA 33 Ca -0.07 -1.62 -0.19 0.00 0.00 0.00 0.00 51.96 50.08 2jz2 s ALA 33 Cb -0.10 -4.09 -0.02 0.00 0.00 0.00 0.00 23.12 18.92 2jz2 s ALA 33 CO -0.00 -3.07 0.56 0.08 0.00 0.00 0.00 175.76 173.33 2jz2 s VAL 34 N 4.93 5.01 -0.24 0.00 1.01 -0.21 -0.17 120.40 130.73 2jz2 s VAL 34 Ca 0.29 0.78 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 2jz2 s VAL 34 Cb -0.12 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2jz2 s VAL 34 CO 0.12 -0.06 0.40 -0.22 0.00 0.00 0.00 175.10 175.35 2jz2 s LEU 35 N 2.44 4.10 0.00 3.92 2.96 -0.20 -0.48 118.68 131.43 2jz2 s LEU 35 Ca 0.22 0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 54.54 2jz2 s LEU 35 Cb -0.15 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 2jz2 s LEU 35 CO 0.11 -0.15 0.19 -0.36 -1.32 0.00 0.00 176.35 174.82 2jz2 s PHE 36 N 1.73 3.55 0.12 5.38 0.08 -0.61 -1.03 117.98 127.20 2jz2 s PHE 36 Ca 0.18 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.57 2jz2 s PHE 36 Cb -0.15 -1.82 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 2jz2 s PHE 36 CO 0.09 0.64 0.00 -1.91 -0.10 0.00 0.00 175.22 173.93 2jz2 n GLU 37 N 0.83 0.00 0.00 0.44 2.13 -1.26 -2.08 120.64 120.71 2jz2 n GLU 37 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2jz2 n GLU 37 Cb 0.52 -0.26 0.00 0.00 0.27 0.00 0.00 31.44 31.97 2jz2 n GLU 37 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2jz2 n ASN 38 N -3.21 0.00 -3.03 4.31 2.85 -1.26 -3.16 115.26 111.76 2jz2 n ASN 38 Ca 0.00 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.50 2jz2 n ASN 38 Cb 0.10 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.12 2jz2 n ASN 38 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2jz2 s GLY 39 N 0.00 -1.30 0.00 8.20 0.00 -1.26 -4.95 107.32 108.01 2jz2 s GLY 39 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.83 2jz2 s GLY 39 CO 0.00 3.99 0.00 -2.01 0.00 0.00 0.00 173.10 175.08 2jz2 n ASN 40 N 4.44 0.00 -4.62 1.64 5.15 -1.26 -4.93 115.26 115.68 2jz2 n ASN 40 Ca 0.08 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.72 2jz2 n ASN 40 Cb 0.59 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.95 2jz2 n ASN 40 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 2jz2 n TRP 41 N 0.00 0.65 -3.79 1.20 -0.00 -1.19 -5.05 117.44 109.26 2jz2 n TRP 41 Ca 0.00 0.38 -0.12 0.00 -0.00 0.00 0.00 57.50 57.77 2jz2 n TRP 41 Cb 0.00 -2.05 -0.08 0.00 -0.00 0.00 0.00 31.31 29.18 2jz2 n TRP 41 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2jz2 s ASP 42 N -1.92 -0.08 -0.30 5.87 -4.77 -1.25 -4.06 116.67 110.15 2jz2 s ASP 42 Ca 0.71 -0.18 -0.10 0.00 -3.30 0.00 0.00 52.55 49.68 2jz2 s ASP 42 Cb -0.30 0.32 0.18 0.00 -1.09 0.00 0.00 42.92 42.02 2jz2 s ASP 42 CO 0.53 -0.54 0.92 -0.75 0.70 0.00 0.00 175.17 176.02 2jz2 s LYS 43 N -2.21 0.30 -0.52 2.11 2.20 -0.88 -4.96 119.74 115.78 2jz2 s LYS 43 Ca -0.08 0.55 -0.21 0.00 -0.36 0.00 0.00 55.97 55.87 2jz2 s LYS 43 Cb -0.02 0.31 0.05 0.00 -1.51 0.00 0.00 37.83 36.65 2jz2 s LYS 43 CO -0.01 -0.31 0.75 -1.17 -0.36 0.00 0.00 175.35 174.24 2jz2 s LEU 44 N 2.90 4.59 -0.21 5.43 2.96 -1.26 -1.57 118.68 131.52 2jz2 s LEU 44 Ca 0.05 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2jz2 s LEU 44 Cb -0.11 -2.62 0.02 0.00 0.50 0.00 0.00 46.19 43.98 2jz2 s LEU 44 CO -0.14 -1.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.04 2jz2 s VAL 45 N 3.16 2.40 -0.00 1.68 1.01 0.37 -4.90 120.40 124.12 2jz2 s VAL 45 Ca 0.22 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2jz2 s VAL 45 Cb -0.16 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2jz2 s VAL 45 CO 0.15 0.40 1.01 -0.89 0.00 0.00 0.00 175.10 175.78 2jz2 s THR 46 N 1.30 4.76 0.46 3.92 2.01 -1.26 -1.05 115.64 125.79 2jz2 s THR 46 Ca 0.03 1.98 0.02 0.00 0.31 0.00 0.00 61.69 64.04 2jz2 s THR 46 Cb -0.15 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.08 2jz2 s THR 46 CO -0.09 0.14 0.07 -0.36 -0.69 0.00 0.00 174.62 173.68 2jz2 s PHE 47 N 1.11 1.83 0.48 4.92 0.08 0.18 -4.93 117.98 121.65 2jz2 s PHE 47 Ca 0.53 -1.12 -0.03 0.00 0.12 0.00 0.00 56.93 56.43 2jz2 s PHE 47 Cb -0.22 -1.39 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 2jz2 s PHE 47 CO 0.27 -0.03 0.74 1.03 -0.10 0.00 0.00 175.22 177.13 2jz2 s ARG 48 N -3.79 3.20 0.37 0.44 1.81 -1.26 -0.12 118.95 119.60 2jz2 s ARG 48 Ca 0.14 -0.18 0.20 0.00 -1.72 0.00 0.00 55.73 54.17 2jz2 s ARG 48 Cb 0.02 -2.45 0.28 0.00 -0.45 0.00 0.00 34.95 32.34 2jz2 s ARG 48 CO 0.09 -0.31 1.56 -0.07 -0.68 0.00 0.00 175.30 175.89 2jz2 h LEU 49 N 0.26 0.00 -0.37 2.53 3.38 -1.79 -2.24 115.31 117.08 2jz2 h LEU 49 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 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 0.60 0.22 0.00 0.77 0.09 0.00 0.00 178.44 180.12 2jz2 h SER 50 N 0.00 0.00 0.53 -0.43 4.64 -1.94 -3.03 113.55 113.32 2jz2 h SER 50 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jz2 h SER 50 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2jz2 h SER 50 CO 0.03 0.00 -0.78 -0.62 -0.87 0.00 0.00 176.83 174.59 2jz2 n GLU 51 N -2.32 0.19 -4.34 4.77 -0.58 -0.85 -4.91 120.64 112.61 2jz2 n GLU 51 Ca 0.04 0.02 -0.24 0.00 -0.42 0.00 0.00 57.16 56.56 2jz2 n GLU 51 Cb 0.34 -1.59 -0.08 0.00 -0.57 0.00 0.00 31.44 29.54 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 -3.70 2.99 -0.08 -4.62 1.43 -1.15 -1.20 118.68 112.35 2jz2 s LEU 52 Ca 0.07 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2jz2 s LEU 52 Cb 0.15 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.92 2jz2 s LEU 52 CO 0.76 -0.07 -0.16 -1.83 0.23 0.00 0.00 176.35 175.28 2jz2 s GLU 53 N -3.65 2.17 -0.51 1.70 -1.05 -0.03 -4.81 118.70 112.52 2jz2 s GLU 53 Ca 0.32 -0.57 -0.29 0.00 -0.15 0.00 0.00 54.97 54.29 2jz2 s GLU 53 Cb -0.04 -1.75 0.03 0.00 -0.44 0.00 0.00 34.13 31.93 2jz2 s GLU 53 CO 0.19 0.05 1.16 0.00 0.95 0.00 0.00 175.26 177.61 2jz2 s ALA 54 N 0.65 3.10 1.01 -0.84 0.00 -1.26 -1.46 121.76 122.95 2jz2 s ALA 54 Ca -0.14 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 2jz2 s ALA 54 Cb -0.16 -3.95 0.20 0.00 0.00 0.00 0.00 23.12 19.21 2jz2 s ALA 54 CO 0.04 -2.40 1.15 0.08 0.00 0.00 0.00 175.76 174.63 2jz2 s VAL 55 N 4.65 1.89 0.26 0.00 1.01 -1.15 -4.96 120.40 122.10 2jz2 s VAL 55 Ca 0.47 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2jz2 s VAL 55 Cb -0.07 -2.68 -0.11 0.00 0.00 0.00 0.00 36.38 33.52 2jz2 s VAL 55 CO 0.30 0.00 1.52 -1.59 0.00 0.00 0.00 175.10 175.33 2jz2 s LYS 56 N -5.36 4.20 0.44 2.72 -2.85 -1.26 -4.86 119.74 112.76 2jz2 s LYS 56 Ca 0.68 2.43 -0.07 0.00 -1.00 0.00 0.00 55.97 58.00 2jz2 s LYS 56 Cb -0.12 -3.07 0.11 0.00 -2.06 0.00 0.00 37.83 32.68 2jz2 s LYS 56 CO 0.55 -0.53 0.44 -2.30 0.10 0.00 0.00 175.35 173.61 2jz2 n PRO 57 N 2.37 -1.45 -2.59 1.78 -0.02 -1.26 -4.86 135.00 128.97 2jz2 n PRO 57 Ca 0.08 -0.69 -0.33 0.00 -2.02 0.00 0.00 63.50 60.54 2jz2 n PRO 57 Cb 0.39 -0.59 -0.05 0.00 -0.02 0.00 0.00 33.50 33.23 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 -1.84 4.37 0.20 4.25 1.01 -1.26 -5.04 121.20 122.89 2jz2 s ILE 58 Ca 0.27 1.32 -0.07 0.00 0.00 0.00 0.00 60.65 62.17 2jz2 s ILE 58 Cb -0.02 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.76 2jz2 s ILE 58 CO 0.20 -0.47 0.47 -1.48 0.00 0.00 0.00 174.94 173.67 2jz2 s LEU 59 N -3.62 4.20 0.00 2.97 0.05 -1.26 -5.04 118.68 115.98 2jz2 s LEU 59 Ca 0.61 0.76 0.00 0.00 0.05 0.00 0.00 54.13 55.55 2jz2 s LEU 59 Cb -0.10 -3.51 0.00 0.00 -2.05 0.00 0.00 46.19 40.53 2jz2 s LEU 59 CO 0.22 -0.03 0.00 1.21 -0.55 0.00 0.00 176.35 177.20 2jz2 n GLU 60 N -0.09 0.00 -3.91 1.48 0.00 -1.26 -5.10 120.64 111.75 2jz2 n GLU 60 Ca -0.01 0.04 -0.10 0.00 0.00 0.00 0.00 57.16 57.10 2jz2 n GLU 60 Cb 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 31.44 31.63 2jz2 n GLU 60 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2jz2 s HIS 61 N -0.18 0.28 -0.63 4.31 3.76 -1.26 -5.11 115.29 116.46 2jz2 s HIS 61 Ca 0.00 -0.76 -0.25 0.00 -0.15 0.00 0.00 55.06 53.90 2jz2 s HIS 61 Cb 0.00 0.50 0.04 0.00 1.11 0.00 0.00 32.58 34.23 2jz2 s HIS 61 CO 0.00 -1.30 1.09 -1.01 -0.85 0.00 0.00 174.74 172.67 2jz2 s HIS 62 N -3.17 2.59 0.02 1.40 3.76 -1.26 -5.01 115.29 113.62 2jz2 s HIS 62 Ca 0.19 -0.06 -0.01 0.00 -0.15 0.00 0.00 55.06 55.03 2jz2 s HIS 62 Cb -0.04 -4.37 -0.04 0.00 1.11 0.00 0.00 32.58 29.25 2jz2 s HIS 62 CO 0.12 -1.66 0.17 -1.01 -0.85 0.00 0.00 174.74 171.50 2jz2 s HIS 63 N 4.67 3.47 -0.23 1.40 3.76 -1.26 -5.05 115.29 122.05 2jz2 s HIS 63 Ca 0.32 0.27 -0.29 0.00 -0.15 0.00 0.00 55.06 55.22 2jz2 s HIS 63 Cb -0.11 -1.77 -0.02 0.00 1.11 0.00 0.00 32.58 31.78 2jz2 s HIS 63 CO 0.17 0.60 1.55 -3.38 -0.85 0.00 0.00 174.74 172.83 2jz2 s HIS 64 N -1.37 2.23 0.77 1.40 -3.43 -1.26 -4.96 115.29 108.67 2jz2 s HIS 64 Ca 0.29 0.61 -0.11 0.00 -0.80 0.00 0.00 55.06 55.05 2jz2 s HIS 64 Cb -0.13 -3.95 0.05 0.00 -1.43 0.00 0.00 32.58 27.13 2jz2 s HIS 64 CO 0.21 -2.71 1.08 -3.38 -2.00 0.00 0.00 174.74 167.95 2jz2 s HIS 65 N 4.93 2.84 -1.09 0.38 -3.43 -1.26 -5.31 115.29 112.36 2jz2 s HIS 65 Ca 0.68 1.33 0.09 0.00 -0.80 0.00 0.00 55.06 56.36 2jz2 s HIS 65 Cb -0.24 -3.02 0.07 0.00 -1.43 0.00 0.00 32.58 27.96 2jz2 s HIS 65 CO 0.28 -1.64 0.78 0.72 -2.00 0.00 0.00 174.74 172.87