#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 1.42 0.07 3.17 1.01 -1.26 -4.82 121.20 120.79 2jz2 s ILE 2 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2jz2 s ILE 2 Cb 0.00 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2jz2 s ILE 2 CO 0.00 0.36 -0.10 -0.36 0.00 0.00 0.00 174.94 174.84 2jz2 s PHE 3 N -0.48 0.93 0.04 3.97 0.08 -1.26 -4.98 117.98 116.27 2jz2 s PHE 3 Ca 0.07 -0.58 -0.30 0.00 0.12 0.00 0.00 56.93 56.23 2jz2 s PHE 3 Cb -0.07 -0.53 -0.08 0.00 -0.57 0.00 0.00 43.02 41.77 2jz2 s PHE 3 CO -0.00 -0.03 1.71 -2.14 -0.10 0.00 0.00 175.22 174.65 2jz2 s PRO 4 N -2.21 4.18 0.00 0.24 0.02 -1.26 -2.48 135.00 133.49 2jz2 s PRO 4 Ca -0.01 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2jz2 s PRO 4 Cb -0.06 -3.78 0.00 0.00 0.02 0.00 0.00 34.50 30.68 2jz2 s PRO 4 CO 0.00 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 2jz2 n GLY 5 N 4.12 0.85 3.71 0.52 0.00 0.20 -4.96 105.19 109.64 2jz2 n GLY 5 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 3.38 -0.03 4.61 0.00 -1.04 -4.89 121.76 121.80 2jz2 s ALA 6 Ca 0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 50.77 2jz2 s ALA 6 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2jz2 s ALA 6 CO 0.00 0.67 0.77 0.99 0.00 0.00 0.00 175.76 178.18 2jz2 s THR 7 N -1.14 4.93 0.09 0.00 2.01 -1.26 -1.01 115.64 119.27 2jz2 s THR 7 Ca 0.21 1.60 0.06 0.00 0.31 0.00 0.00 61.69 63.87 2jz2 s THR 7 Cb -0.12 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2jz2 s THR 7 CO 0.12 0.26 -0.15 0.68 -0.69 0.00 0.00 174.62 174.84 2jz2 s VAL 8 N 0.61 1.26 -0.14 3.82 -7.23 0.88 0.30 120.40 119.90 2jz2 s VAL 8 Ca 0.40 -1.42 -0.05 0.00 -1.81 0.00 0.00 61.98 59.10 2jz2 s VAL 8 Cb -0.19 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2jz2 s VAL 8 CO 0.21 -0.23 0.05 -0.60 -0.31 0.00 0.00 175.10 174.22 2jz2 s ARG 9 N -1.94 3.56 -0.11 4.82 3.52 -0.22 -0.37 118.95 128.21 2jz2 s ARG 9 Ca 0.01 -0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 54.99 2jz2 s ARG 9 Cb -0.09 -3.06 -0.06 0.00 -1.56 0.00 0.00 34.95 30.17 2jz2 s ARG 9 CO 0.03 0.50 2.07 0.08 -0.81 0.00 0.00 175.30 177.16 2jz2 s VAL 10 N -0.27 3.06 -1.05 7.11 1.01 -0.98 -3.14 120.40 126.15 2jz2 s VAL 10 Ca 0.08 0.07 0.22 0.00 0.00 0.00 0.00 61.98 62.35 2jz2 s VAL 10 Cb -0.12 -3.07 -0.17 0.00 0.00 0.00 0.00 36.38 33.02 2jz2 s VAL 10 CO 0.02 -0.03 1.01 0.41 0.00 0.00 0.00 175.10 176.51 2jz2 n THR 11 N 6.75 0.00 -2.34 3.92 -1.04 0.39 -4.16 114.28 117.80 2jz2 n THR 11 Ca 0.25 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.82 2jz2 n THR 11 Cb 0.43 0.87 -0.02 0.00 -1.82 0.00 0.00 70.33 69.79 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 -2.97 6.53 0.42 8.00 2.47 -0.90 -4.88 114.94 123.60 2jz2 s ASN 12 Ca 0.09 1.22 0.21 0.00 0.42 0.00 0.00 52.86 54.80 2jz2 s ASN 12 Cb 0.16 -2.54 0.92 0.00 -1.45 0.00 0.00 41.25 38.35 2jz2 s ASN 12 CO 0.82 -1.20 1.85 0.58 -3.72 0.00 0.00 177.10 175.43 2jz2 h VAL 13 N 6.12 0.81 -0.01 -5.21 2.07 -1.93 -2.83 116.25 115.26 2jz2 h VAL 13 Ca -0.28 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 2jz2 h VAL 13 Cb 1.11 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2jz2 h VAL 13 CO 1.04 0.28 -0.33 -0.78 0.02 0.00 0.00 177.57 177.80 2jz2 h ASP 14 N 0.00 0.03 -4.30 0.57 3.58 -2.01 -3.45 116.42 110.84 2jz2 h ASP 14 Ca -0.00 -0.01 -0.51 0.00 0.42 0.00 0.00 57.03 56.93 2jz2 h ASP 14 Cb 0.69 -0.01 0.08 0.00 1.72 0.00 0.00 39.33 41.82 2jz2 h ASP 14 CO 0.04 0.35 0.37 -0.62 -2.88 0.00 0.00 179.24 176.50 2jz2 s ASP 15 N -6.94 5.59 0.05 2.28 2.15 -1.07 -4.96 116.67 113.76 2jz2 s ASP 15 Ca -0.03 1.65 0.24 0.00 0.43 0.00 0.00 52.55 54.84 2jz2 s ASP 15 Cb 0.15 -2.50 0.36 0.00 -0.30 0.00 0.00 42.92 40.62 2jz2 s ASP 15 CO 0.72 -1.30 1.31 0.41 -0.17 0.00 0.00 175.17 176.14 2jz2 n THR 16 N -2.77 0.14 -0.81 1.71 -1.04 -1.26 -3.57 114.28 106.67 2jz2 n THR 16 Ca 0.08 -0.13 0.02 0.00 -2.04 0.00 0.00 64.05 61.98 2jz2 n THR 16 Cb 0.53 0.14 0.35 0.00 -1.82 0.00 0.00 70.33 69.53 2jz2 n THR 16 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2jz2 n TYR 17 N -1.77 2.08 -1.91 -1.42 4.01 -1.26 -4.87 117.16 112.02 2jz2 n TYR 17 Ca 0.04 -0.83 -0.23 0.00 -0.16 0.00 0.00 57.90 56.72 2jz2 n TYR 17 Cb 0.38 -0.55 -0.08 0.00 -0.31 0.00 0.00 39.34 38.79 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 -2.70 1.69 0.00 -0.72 5.04 -1.23 -1.06 117.35 118.37 2jz2 s TYR 18 Ca 0.51 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 2jz2 s TYR 18 Cb 0.40 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.94 2jz2 s TYR 18 CO 0.14 -1.06 0.00 2.89 -1.34 0.00 0.00 175.55 176.18 2jz2 n ARG 19 N 8.28 0.00 -2.41 4.97 1.85 -1.26 -5.05 116.66 123.05 2jz2 n ARG 19 Ca 0.44 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.96 2jz2 n ARG 19 Cb 0.47 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.85 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 0.00 3.15 -0.27 2.89 0.08 -0.22 -4.84 117.98 118.78 2jz2 s PHE 20 Ca 0.00 1.54 0.03 0.00 0.12 0.00 0.00 56.93 58.61 2jz2 s PHE 20 Cb 0.00 -2.95 0.06 0.00 -0.57 0.00 0.00 43.02 39.56 2jz2 s PHE 20 CO 0.00 -0.69 -0.09 -1.21 -0.10 0.00 0.00 175.22 173.12 2jz2 s GLU 21 N -3.67 2.24 0.48 0.44 2.02 -1.26 -2.31 118.70 116.65 2jz2 s GLU 21 Ca 0.63 -1.35 0.05 0.00 0.02 0.00 0.00 54.97 54.32 2jz2 s GLU 21 Cb -0.14 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 2jz2 s GLU 21 CO 0.27 -0.58 0.18 0.20 0.02 0.00 0.00 175.26 175.34 2jz2 s GLY 22 N 1.11 2.57 -0.22 -1.39 0.00 0.51 -4.83 107.32 105.07 2jz2 s GLY 22 Ca -0.08 -1.37 -0.09 0.00 0.00 0.00 0.00 44.72 43.18 2jz2 s GLY 22 CO -0.05 -2.02 0.11 -2.27 0.00 0.00 0.00 173.10 168.87 2jz2 s LEU 23 N -3.99 3.90 -0.40 0.66 1.98 0.09 -0.08 118.68 120.84 2jz2 s LEU 23 Ca 0.28 0.06 -0.29 0.00 -2.89 0.00 0.00 54.13 51.29 2jz2 s LEU 23 Cb 0.02 -2.02 0.02 0.00 0.66 0.00 0.00 46.19 44.87 2jz2 s LEU 23 CO 0.16 0.10 1.21 -0.69 -1.89 0.00 0.00 176.35 175.24 2jz2 s VAL 24 N 0.82 4.21 0.09 1.68 1.01 -0.18 0.19 120.40 128.23 2jz2 s VAL 24 Ca 0.05 1.30 -0.03 0.00 0.00 0.00 0.00 61.98 63.31 2jz2 s VAL 24 Cb -0.13 -4.41 -0.25 0.00 0.00 0.00 0.00 36.38 31.59 2jz2 s VAL 24 CO 0.02 -0.75 1.20 1.56 0.00 0.00 0.00 175.10 177.14 2jz2 h GLN 25 N 9.25 0.26 -1.80 2.72 7.50 -0.98 0.57 115.11 132.62 2jz2 h GLN 25 Ca -0.24 -0.40 0.04 0.00 0.50 0.00 0.00 58.65 58.55 2jz2 h GLN 25 Cb 1.08 0.14 -0.24 0.00 0.05 0.00 0.00 27.48 28.51 2jz2 h GLN 25 CO 1.08 1.16 0.23 -0.98 -1.50 0.00 0.00 178.83 178.82 2jz2 s ARG 26 N -2.79 0.62 -0.21 1.46 1.70 -1.26 -4.54 118.95 113.93 2jz2 s ARG 26 Ca -0.04 0.90 -0.19 0.00 -0.47 0.00 0.00 55.73 55.94 2jz2 s ARG 26 Cb 0.08 0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 2jz2 s ARG 26 CO 0.87 -0.10 0.53 0.08 -1.08 0.00 0.00 175.30 175.60 2jz2 s VAL 27 N 0.95 5.09 -0.44 4.99 1.01 -1.26 -0.97 120.40 129.77 2jz2 s VAL 27 Ca -0.04 0.96 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2jz2 s VAL 27 Cb -0.05 -3.85 0.13 0.00 0.00 0.00 0.00 36.38 32.61 2jz2 s VAL 27 CO -0.11 0.15 0.22 -0.55 0.00 0.00 0.00 175.10 174.82 2jz2 s SER 28 N 1.23 3.91 -0.58 3.32 0.15 0.16 -4.94 113.70 116.95 2jz2 s SER 28 Ca 0.24 -2.61 -0.16 0.00 0.70 0.00 0.00 55.95 54.11 2jz2 s SER 28 Cb -0.15 -1.21 0.02 0.00 -1.71 0.00 0.00 66.02 62.97 2jz2 s SER 28 CO 0.09 -0.28 0.64 0.47 1.20 0.00 0.00 173.24 175.37 2jz2 n ASP 29 N 3.59 -6.53 0.00 5.45 8.00 -1.26 -2.25 116.55 123.54 2jz2 n ASP 29 Ca 0.06 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2jz2 n ASP 29 Cb 0.35 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 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 -0.85 2.98 3.76 0.44 0.00 -1.26 -4.96 105.19 105.31 2jz2 n GLY 30 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.06 2.44 -0.03 1.61 1.02 -0.95 -1.31 119.74 122.45 2jz2 s LYS 31 Ca 0.00 -1.51 -0.04 0.00 0.02 0.00 0.00 55.97 54.44 2jz2 s LYS 31 Cb 0.00 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2jz2 s LYS 31 CO 0.00 0.09 0.10 0.00 -0.92 0.00 0.00 175.35 174.61 2jz2 s ALA 32 N -2.41 -0.24 -0.48 5.17 0.00 0.16 0.40 121.76 124.36 2jz2 s ALA 32 Ca 0.39 0.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.35 2jz2 s ALA 32 Cb -0.03 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.00 2jz2 s ALA 32 CO 0.24 -0.07 0.67 0.00 0.00 0.00 0.00 175.76 176.60 2jz2 s ALA 33 N -0.13 3.34 -0.28 0.00 0.00 -0.15 -0.50 121.76 124.04 2jz2 s ALA 33 Ca -0.02 -1.42 -0.10 0.00 0.00 0.00 0.00 51.96 50.42 2jz2 s ALA 33 Cb -0.02 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2jz2 s ALA 33 CO 0.00 -1.94 0.15 0.08 0.00 0.00 0.00 175.76 174.05 2jz2 s VAL 34 N 2.88 4.84 -0.27 0.00 1.01 0.06 -0.29 120.40 128.63 2jz2 s VAL 34 Ca 0.21 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2jz2 s VAL 34 Cb -0.16 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2jz2 s VAL 34 CO 0.16 0.23 0.51 -0.22 0.00 0.00 0.00 175.10 175.78 2jz2 s LEU 35 N 1.68 4.09 -0.03 3.92 2.96 0.13 -0.23 118.68 131.20 2jz2 s LEU 35 Ca 0.06 0.43 -0.20 0.00 -0.22 0.00 0.00 54.13 54.21 2jz2 s LEU 35 Cb -0.16 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.84 2jz2 s LEU 35 CO 0.08 -0.31 0.57 -0.36 -1.32 0.00 0.00 176.35 175.00 2jz2 s PHE 36 N 2.32 3.65 -0.15 5.38 0.08 0.82 -0.73 117.98 129.34 2jz2 s PHE 36 Ca 0.21 1.13 -0.07 0.00 0.12 0.00 0.00 56.93 58.32 2jz2 s PHE 36 Cb -0.16 -2.59 0.07 0.00 -0.57 0.00 0.00 43.02 39.77 2jz2 s PHE 36 CO 0.10 0.32 0.34 -2.00 -0.10 0.00 0.00 175.22 173.88 2jz2 s GLU 37 N -0.05 0.27 -0.43 0.44 -6.30 -1.26 -0.19 118.70 111.19 2jz2 s GLU 37 Ca 0.30 0.79 0.06 0.00 -2.50 0.00 0.00 54.97 53.62 2jz2 s GLU 37 Cb -0.17 0.05 0.17 0.00 0.00 0.00 0.00 34.13 34.18 2jz2 s GLU 37 CO 0.16 -0.22 0.53 1.21 0.02 0.00 0.00 175.26 176.95 2jz2 s ASN 38 N 2.00 -0.18 0.08 -1.70 2.47 0.01 -5.01 114.94 112.61 2jz2 s ASN 38 Ca -0.04 -1.63 0.00 0.00 0.42 0.00 0.00 52.86 51.61 2jz2 s ASN 38 Cb -0.11 1.13 0.00 0.00 -1.45 0.00 0.00 41.25 40.83 2jz2 s ASN 38 CO -0.11 -0.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 2jz2 n GLY 39 N 3.75 1.78 0.10 1.21 0.00 -1.26 -2.80 105.19 107.96 2jz2 n GLY 39 Ca 0.16 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.35 2jz2 n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jz2 n ASN 40 N 6.05 0.72 -4.59 1.61 5.03 -1.26 -4.92 115.26 117.90 2jz2 n ASN 40 Ca 0.00 0.29 -0.32 0.00 0.87 0.00 0.00 54.58 55.42 2jz2 n ASN 40 Cb 0.00 0.57 -0.11 0.00 -1.02 0.00 0.00 39.78 39.23 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2jz2 s TRP 41 N -3.23 2.88 0.02 3.10 -0.00 -1.12 -5.11 118.94 115.48 2jz2 s TRP 41 Ca -0.02 -0.04 -0.12 0.00 -0.00 0.00 0.00 56.10 55.92 2jz2 s TRP 41 Cb 0.10 -1.62 0.01 0.00 -0.00 0.00 0.00 33.47 31.96 2jz2 s TRP 41 CO 0.81 0.36 0.24 0.16 -0.00 0.00 0.00 176.95 178.52 2jz2 s ASP 42 N -1.31 -0.06 -0.30 5.86 -4.77 -1.26 -0.81 116.67 114.02 2jz2 s ASP 42 Ca 0.16 -0.19 -0.03 0.00 -3.30 0.00 0.00 52.55 49.19 2jz2 s ASP 42 Cb -0.11 0.30 0.18 0.00 -1.09 0.00 0.00 42.92 42.20 2jz2 s ASP 42 CO 0.06 -0.52 0.62 -0.75 0.70 0.00 0.00 175.17 175.28 2jz2 s LYS 43 N -2.12 0.56 -0.53 2.11 2.47 0.74 -4.96 119.74 118.01 2jz2 s LYS 43 Ca -0.08 1.08 -0.20 0.00 -1.56 0.00 0.00 55.97 55.20 2jz2 s LYS 43 Cb -0.03 0.61 0.06 0.00 -1.46 0.00 0.00 37.83 37.01 2jz2 s LYS 43 CO -0.01 -0.53 0.73 -1.17 0.16 0.00 0.00 175.35 174.53 2jz2 s LEU 44 N 2.87 4.77 -0.14 5.43 2.96 -1.26 -0.13 118.68 133.17 2jz2 s LEU 44 Ca 0.15 -0.84 0.01 0.00 -0.22 0.00 0.00 54.13 53.24 2jz2 s LEU 44 Cb -0.14 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.03 2jz2 s LEU 44 CO -0.20 -1.02 -0.18 -0.69 -1.32 0.00 0.00 176.35 172.93 2jz2 s VAL 45 N 3.02 2.41 -0.03 1.68 1.01 0.68 -4.88 120.40 124.29 2jz2 s VAL 45 Ca 0.19 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2jz2 s VAL 45 Cb -0.18 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2jz2 s VAL 45 CO 0.13 0.53 0.76 -0.89 0.00 0.00 0.00 175.10 175.63 2jz2 s THR 46 N 0.77 4.96 0.25 3.92 2.01 -1.26 -0.76 115.64 125.52 2jz2 s THR 46 Ca -0.07 1.59 0.01 0.00 0.31 0.00 0.00 61.69 63.53 2jz2 s THR 46 Cb -0.16 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 2jz2 s THR 46 CO 0.00 0.26 0.05 0.49 -0.69 0.00 0.00 174.62 174.73 2jz2 n PHE 47 N 3.62 0.30 -2.75 4.92 3.72 0.34 -4.91 117.46 122.70 2jz2 n PHE 47 Ca -0.00 -1.42 -0.26 0.00 -0.05 0.00 0.00 57.45 55.72 2jz2 n PHE 47 Cb 0.51 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 -2.92 3.37 0.15 -1.08 1.81 -1.26 -0.66 118.95 118.36 2jz2 s ARG 48 Ca 0.07 0.00 0.13 0.00 -1.72 0.00 0.00 55.73 54.21 2jz2 s ARG 48 Cb 0.00 -2.42 -0.09 0.00 -0.45 0.00 0.00 34.95 31.99 2jz2 s ARG 48 CO 0.05 -0.24 1.18 -0.07 -0.68 0.00 0.00 175.30 175.53 2jz2 h LEU 49 N 0.26 0.00 -0.01 2.53 3.38 -1.52 -3.13 115.31 116.81 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 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2jz2 h LEU 49 CO 0.61 0.70 0.00 -1.54 0.09 0.00 0.00 178.44 178.30 2jz2 n SER 50 N -3.16 0.03 -0.28 -0.43 3.41 -1.26 -2.69 113.62 109.24 2jz2 n SER 50 Ca -0.03 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.15 2jz2 n SER 50 Cb 0.85 -0.51 0.13 0.00 -0.26 0.00 0.00 64.21 64.42 2jz2 n SER 50 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2jz2 n GLU 51 N -1.53 2.19 -4.19 4.33 0.28 -1.19 -4.98 120.64 115.56 2jz2 n GLU 51 Ca 0.06 -2.32 -0.16 0.00 -0.16 0.00 0.00 57.16 54.58 2jz2 n GLU 51 Cb 0.28 -1.43 -0.11 0.00 1.43 0.00 0.00 31.44 31.61 2jz2 n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2jz2 s LEU 52 N -2.23 2.38 -0.11 -1.84 1.43 -1.09 -0.46 118.68 116.77 2jz2 s LEU 52 Ca 0.26 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 2jz2 s LEU 52 Cb 0.21 -0.39 0.03 0.00 0.03 0.00 0.00 46.19 46.07 2jz2 s LEU 52 CO 0.05 -0.21 0.32 -0.70 0.23 0.00 0.00 176.35 176.04 2jz2 s GLU 53 N -2.59 0.42 0.27 1.70 2.12 -1.19 -4.89 118.70 114.54 2jz2 s GLU 53 Ca 0.05 0.36 -0.29 0.00 0.36 0.00 0.00 54.97 55.45 2jz2 s GLU 53 Cb -0.04 0.20 -0.10 0.00 0.26 0.00 0.00 34.13 34.45 2jz2 s GLU 53 CO 0.01 -0.06 1.23 0.00 -0.54 0.00 0.00 175.26 175.90 2jz2 s ALA 54 N -0.04 3.47 0.71 6.30 0.00 -1.26 -1.06 121.76 129.88 2jz2 s ALA 54 Ca -0.02 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.97 2jz2 s ALA 54 Cb -0.03 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.74 2jz2 s ALA 54 CO 0.01 -0.45 1.01 0.08 0.00 0.00 0.00 175.76 176.42 2jz2 s VAL 55 N -0.78 2.27 0.24 0.00 1.01 0.15 -4.86 120.40 118.44 2jz2 s VAL 55 Ca 0.50 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 62.28 2jz2 s VAL 55 Cb -0.36 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2jz2 s VAL 55 CO 0.45 0.00 -0.20 -0.54 0.00 0.00 0.00 175.10 174.81 2jz2 s LYS 56 N -5.24 1.57 0.21 2.72 1.02 -1.26 -4.79 119.74 113.97 2jz2 s LYS 56 Ca 0.61 -1.67 -0.32 0.00 0.02 0.00 0.00 55.97 54.61 2jz2 s LYS 56 Cb -0.10 -1.67 -0.13 0.00 -0.52 0.00 0.00 37.83 35.42 2jz2 s LYS 56 CO 0.45 0.32 1.64 -2.30 -0.92 0.00 0.00 175.35 174.54 2jz2 n PRO 57 N -0.34 2.56 -1.89 -1.68 -0.02 -1.26 -4.93 135.00 127.45 2jz2 n PRO 57 Ca -0.08 0.92 -0.37 0.00 -2.02 0.00 0.00 63.50 61.96 2jz2 n PRO 57 Cb 0.59 -2.72 0.05 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.82 2.34 0.04 4.25 1.09 -1.26 -5.01 121.20 123.47 2jz2 s ILE 58 Ca 0.74 0.21 0.05 0.00 -1.10 0.00 0.00 60.65 60.55 2jz2 s ILE 58 Cb -0.56 -3.09 -0.04 0.00 -1.06 0.00 0.00 42.46 37.72 2jz2 s ILE 58 CO 0.38 -0.04 -0.07 -1.48 -0.10 0.00 0.00 174.94 173.62 2jz2 s LEU 59 N -4.14 3.14 -0.86 2.97 2.34 -1.26 -5.04 118.68 115.83 2jz2 s LEU 59 Ca 0.79 -0.22 -0.25 0.00 0.06 0.00 0.00 54.13 54.51 2jz2 s LEU 59 Cb -0.34 -1.85 -0.01 0.00 -0.56 0.00 0.00 46.19 43.43 2jz2 s LEU 59 CO 0.37 0.24 1.75 -0.70 -1.06 0.00 0.00 176.35 176.95 2jz2 s GLU 60 N -1.71 2.87 -0.32 1.48 2.12 -1.26 -4.93 118.70 116.94 2jz2 s GLU 60 Ca 0.19 -0.30 -0.26 0.00 0.36 0.00 0.00 54.97 54.96 2jz2 s GLU 60 Cb -0.11 -4.92 0.01 0.00 0.26 0.00 0.00 34.13 29.37 2jz2 s GLU 60 CO 0.10 -2.86 0.90 -3.38 -0.54 0.00 0.00 175.26 169.48 2jz2 s HIS 61 N 8.27 3.16 0.31 5.30 -3.43 -1.26 -5.03 115.29 122.61 2jz2 s HIS 61 Ca 0.60 0.91 0.00 0.00 -0.80 0.00 0.00 55.06 55.78 2jz2 s HIS 61 Cb -0.06 -3.45 -0.04 0.00 -1.43 0.00 0.00 32.58 27.60 2jz2 s HIS 61 CO 0.03 -0.68 0.50 -1.01 -2.00 0.00 0.00 174.74 171.58 2jz2 s HIS 62 N 3.27 3.49 -0.51 0.38 3.76 -1.26 -5.02 115.29 119.41 2jz2 s HIS 62 Ca 0.37 0.34 -0.27 0.00 -0.15 0.00 0.00 55.06 55.36 2jz2 s HIS 62 Cb -0.13 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 2jz2 s HIS 62 CO 0.15 0.20 2.02 -3.38 -0.85 0.00 0.00 174.74 172.88 2jz2 s HIS 63 N -2.18 1.49 -0.42 1.40 -3.43 -1.26 -4.89 115.29 105.99 2jz2 s HIS 63 Ca 0.39 0.97 0.04 0.00 -0.80 0.00 0.00 55.06 55.67 2jz2 s HIS 63 Cb -0.10 -3.94 0.17 0.00 -1.43 0.00 0.00 32.58 27.28 2jz2 s HIS 63 CO 0.34 -2.58 0.38 -3.38 -2.00 0.00 0.00 174.74 167.50 2jz2 s HIS 64 N 9.55 0.75 -0.43 0.38 -3.43 -1.26 -4.99 115.29 115.85 2jz2 s HIS 64 Ca 0.80 -2.09 0.07 0.00 -0.80 0.00 0.00 55.06 53.04 2jz2 s HIS 64 Cb -0.17 -0.77 0.24 0.00 -1.43 0.00 0.00 32.58 30.45 2jz2 s HIS 64 CO 0.25 -0.88 0.53 0.72 -2.00 0.00 0.00 174.74 173.36 2jz2 n HIS 65 N 2.91 0.18 -1.53 0.38 8.25 -1.26 -5.30 115.22 118.85 2jz2 n HIS 65 Ca 0.28 -3.62 0.00 0.00 -0.26 0.00 0.00 57.72 54.11 2jz2 n HIS 65 Cb 0.48 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2jz2 n HIS 65 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56