#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 0.87 0.13 3.17 1.01 -1.26 -5.04 121.20 120.08 2jz2 s ILE 2 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2jz2 s ILE 2 Cb 0.00 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 2jz2 s ILE 2 CO 0.00 0.12 -0.04 -0.36 0.00 0.00 0.00 174.94 174.66 2jz2 s PHE 3 N -0.49 1.03 -0.03 3.97 0.08 -1.26 -5.08 117.98 116.21 2jz2 s PHE 3 Ca 0.02 -0.95 -0.30 0.00 0.12 0.00 0.00 56.93 55.83 2jz2 s PHE 3 Cb -0.05 -0.59 -0.08 0.00 -0.57 0.00 0.00 43.02 41.73 2jz2 s PHE 3 CO 0.00 -0.16 2.04 -2.30 -0.10 0.00 0.00 175.22 174.70 2jz2 n PRO 4 N -0.13 2.64 0.00 0.24 -0.02 -1.26 -1.62 135.00 134.86 2jz2 n PRO 4 Ca -0.10 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2jz2 n PRO 4 Cb 0.62 -3.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 2jz2 n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jz2 n GLY 5 N 4.86 0.91 3.88 -1.23 0.00 0.15 -4.97 105.19 108.79 2jz2 n GLY 5 Ca 0.23 0.00 -0.36 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 3.87 -0.03 4.61 0.00 -0.64 -4.91 121.76 122.67 2jz2 s ALA 6 Ca 0.00 -0.68 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 2jz2 s ALA 6 Cb 0.00 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 2jz2 s ALA 6 CO 0.00 0.65 0.87 0.99 0.00 0.00 0.00 175.76 178.28 2jz2 s THR 7 N -1.11 4.94 0.08 0.00 2.01 -1.26 -1.57 115.64 118.74 2jz2 s THR 7 Ca 0.18 1.82 0.04 0.00 0.31 0.00 0.00 61.69 64.05 2jz2 s THR 7 Cb -0.12 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 2jz2 s THR 7 CO 0.08 0.19 -0.11 0.68 -0.69 0.00 0.00 174.62 174.77 2jz2 s VAL 8 N 0.93 0.98 -0.06 3.82 -7.23 -0.06 -0.87 120.40 117.92 2jz2 s VAL 8 Ca 0.46 -1.48 0.05 0.00 -1.81 0.00 0.00 61.98 59.20 2jz2 s VAL 8 Cb -0.20 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.53 2jz2 s VAL 8 CO 0.24 -0.42 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.81 2jz2 s ARG 9 N -2.32 2.57 -0.35 4.82 3.52 0.30 -0.28 118.95 127.21 2jz2 s ARG 9 Ca 0.02 -0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 54.52 2jz2 s ARG 9 Cb -0.06 -2.28 0.02 0.00 -1.56 0.00 0.00 34.95 31.07 2jz2 s ARG 9 CO 0.01 0.47 1.07 0.08 -0.81 0.00 0.00 175.30 176.12 2jz2 s VAL 10 N -0.37 4.47 -0.39 7.11 1.01 -0.77 -1.56 120.40 129.89 2jz2 s VAL 10 Ca 0.03 1.61 0.16 0.00 0.00 0.00 0.00 61.98 63.77 2jz2 s VAL 10 Cb -0.12 -4.44 0.65 0.00 0.00 0.00 0.00 36.38 32.47 2jz2 s VAL 10 CO 0.02 -0.57 1.56 0.35 0.00 0.00 0.00 175.10 176.47 2jz2 n THR 11 N 6.03 2.31 -3.06 3.92 -2.24 -0.91 -0.52 114.28 119.81 2jz2 n THR 11 Ca 0.11 -1.55 -0.42 0.00 -2.27 0.00 0.00 64.05 59.92 2jz2 n THR 11 Cb 0.47 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2jz2 s ASN 12 N -1.30 6.45 0.41 3.42 3.84 -1.26 -4.94 114.94 121.57 2jz2 s ASN 12 Ca 0.47 0.15 0.17 0.00 0.21 0.00 0.00 52.86 53.85 2jz2 s ASN 12 Cb 0.35 -2.35 0.90 0.00 -0.55 0.00 0.00 41.25 39.60 2jz2 s ASN 12 CO 0.14 -0.67 1.88 0.58 -2.79 0.00 0.00 177.10 176.25 2jz2 h VAL 13 N 5.73 1.05 -0.48 -5.21 2.07 -1.98 -2.62 116.25 114.82 2jz2 h VAL 13 Ca -0.26 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.06 2jz2 h VAL 13 Cb 1.10 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.41 2jz2 h VAL 13 CO 0.87 0.29 0.15 -0.67 0.02 0.00 0.00 177.57 178.23 2jz2 n ASP 14 N -3.95 3.90 -4.61 0.57 2.03 -1.26 -4.88 116.55 108.36 2jz2 n ASP 14 Ca -0.02 -2.77 -0.23 0.00 0.52 0.00 0.00 54.79 52.29 2jz2 n ASP 14 Cb 0.37 -0.66 -0.08 0.00 -0.72 0.00 0.00 41.12 40.03 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 -0.51 4.31 0.26 1.67 2.15 -0.99 -5.03 116.67 118.54 2jz2 s ASP 15 Ca 0.36 -0.78 0.06 0.00 0.43 0.00 0.00 52.55 52.63 2jz2 s ASP 15 Cb 0.29 -0.69 0.34 0.00 -0.30 0.00 0.00 42.92 42.56 2jz2 s ASP 15 CO 0.09 -0.04 1.62 0.74 -0.17 0.00 0.00 175.17 177.41 2jz2 h THR 16 N 1.93 1.37 -0.68 1.71 2.02 -1.89 -3.17 112.91 114.19 2jz2 h THR 16 Ca -0.43 -1.86 -0.24 0.00 0.77 0.00 0.00 66.41 64.65 2jz2 h THR 16 Cb 1.25 1.93 -0.14 0.00 -1.74 0.00 0.00 68.15 69.45 2jz2 h THR 16 CO 0.61 0.55 0.30 -1.22 0.37 0.00 0.00 175.52 176.13 2jz2 n TYR 17 N -3.91 2.22 -1.72 3.16 4.01 -1.26 -4.95 117.16 114.72 2jz2 n TYR 17 Ca -0.02 -1.17 -0.42 0.00 -0.16 0.00 0.00 57.90 56.12 2jz2 n TYR 17 Cb 0.57 -0.66 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 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 -0.24 2.72 0.00 -0.72 9.36 -1.20 -1.66 117.16 125.41 2jz2 n TYR 18 Ca 0.38 0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.72 2jz2 n TYR 18 Cb 1.30 -2.64 0.00 0.00 -0.63 0.00 0.00 39.34 37.37 2jz2 n TYR 18 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2jz2 n ARG 19 N 3.44 0.00 -1.83 2.98 0.63 0.32 -4.98 116.66 117.22 2jz2 n ARG 19 Ca 0.14 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.75 2jz2 n ARG 19 Cb 0.35 -1.38 0.03 0.00 0.45 0.00 0.00 32.46 31.90 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2jz2 s PHE 20 N -1.52 3.11 -0.04 -0.14 0.08 -0.66 -4.77 117.98 114.04 2jz2 s PHE 20 Ca 0.00 1.46 0.05 0.00 0.12 0.00 0.00 56.93 58.56 2jz2 s PHE 20 Cb 0.00 -2.92 -0.02 0.00 -0.57 0.00 0.00 43.02 39.51 2jz2 s PHE 20 CO 0.00 -1.10 -0.19 -1.21 -0.10 0.00 0.00 175.22 172.62 2jz2 s GLU 21 N -4.59 2.37 0.34 0.44 2.02 -1.26 -1.85 118.70 116.17 2jz2 s GLU 21 Ca 0.60 -0.79 0.08 0.00 0.02 0.00 0.00 54.97 54.88 2jz2 s GLU 21 Cb -0.14 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 2jz2 s GLU 21 CO 0.46 0.58 0.29 0.20 0.02 0.00 0.00 175.26 176.81 2jz2 s GLY 22 N -0.64 2.40 -0.16 -1.39 0.00 0.61 -4.81 107.32 103.33 2jz2 s GLY 22 Ca 0.10 -2.09 0.01 0.00 0.00 0.00 0.00 44.72 42.74 2jz2 s GLY 22 CO 0.00 -1.48 -0.19 -2.27 0.00 0.00 0.00 173.10 169.15 2jz2 s LEU 23 N -3.39 2.22 -0.08 0.66 2.96 -0.03 -0.88 118.68 120.13 2jz2 s LEU 23 Ca 0.41 -0.59 -0.29 0.00 -0.22 0.00 0.00 54.13 53.44 2jz2 s LEU 23 Cb 0.02 -1.49 -0.06 0.00 0.50 0.00 0.00 46.19 45.16 2jz2 s LEU 23 CO 0.29 0.05 1.91 -0.69 -1.32 0.00 0.00 176.35 176.59 2jz2 s VAL 24 N 1.00 3.22 -0.07 1.68 1.01 -0.61 -0.58 120.40 126.05 2jz2 s VAL 24 Ca -0.02 0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2jz2 s VAL 24 Cb -0.15 -3.21 -0.24 0.00 0.00 0.00 0.00 36.38 32.79 2jz2 s VAL 24 CO -0.05 -0.07 0.54 0.00 0.00 0.00 0.00 175.10 175.52 2jz2 n GLN 25 N 7.78 0.68 -3.56 2.72 1.13 0.12 0.32 117.38 126.57 2jz2 n GLN 25 Ca 0.22 0.28 -0.09 0.00 -1.94 0.00 0.00 57.00 55.47 2jz2 n GLN 25 Cb 0.43 -1.76 -0.04 0.00 0.11 0.00 0.00 30.24 28.98 2jz2 n GLN 25 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2jz2 s ARG 26 N -2.58 0.58 -0.17 -1.09 1.70 -1.25 -4.69 118.95 111.45 2jz2 s ARG 26 Ca -0.11 -0.02 -0.22 0.00 -0.47 0.00 0.00 55.73 54.91 2jz2 s ARG 26 Cb 0.07 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 2jz2 s ARG 26 CO 0.80 -0.21 0.66 0.08 -1.08 0.00 0.00 175.30 175.55 2jz2 s VAL 27 N -1.82 5.01 -0.36 4.99 1.01 -1.26 -0.55 120.40 127.42 2jz2 s VAL 27 Ca 0.02 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.32 2jz2 s VAL 27 Cb -0.01 -3.98 0.10 0.00 0.00 0.00 0.00 36.38 32.49 2jz2 s VAL 27 CO -0.03 0.13 0.08 -0.44 0.00 0.00 0.00 175.10 174.84 2jz2 s SER 28 N 1.10 4.70 -1.50 3.32 0.01 0.79 -4.78 113.70 117.35 2jz2 s SER 28 Ca 0.31 -2.25 -0.13 0.00 1.31 0.00 0.00 55.95 55.20 2jz2 s SER 28 Cb -0.16 -1.62 0.07 0.00 0.21 0.00 0.00 66.02 64.52 2jz2 s SER 28 CO 0.12 -0.36 0.97 0.47 0.41 0.00 0.00 173.24 174.84 2jz2 n ASP 29 N 4.13 -5.07 0.00 2.44 8.00 -1.26 -0.82 116.55 123.96 2jz2 n ASP 29 Ca 0.04 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2jz2 n ASP 29 Cb 0.41 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 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 -1.70 0.91 4.03 0.44 0.00 -1.26 -5.05 105.19 102.55 2jz2 n GLY 30 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.87 2.29 -0.09 1.61 1.02 -0.00 -4.42 119.74 119.28 2jz2 s LYS 31 Ca 0.00 -1.54 0.01 0.00 0.02 0.00 0.00 55.97 54.46 2jz2 s LYS 31 Cb 0.00 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2jz2 s LYS 31 CO 0.00 -0.86 -0.12 0.00 -0.92 0.00 0.00 175.35 173.45 2jz2 s ALA 32 N -2.69 1.39 -0.53 5.17 0.00 0.11 -0.15 121.76 125.07 2jz2 s ALA 32 Ca 0.62 -0.53 -0.26 0.00 0.00 0.00 0.00 51.96 51.78 2jz2 s ALA 32 Cb -0.06 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.36 2jz2 s ALA 32 CO 0.39 -0.07 1.03 0.00 0.00 0.00 0.00 175.76 177.10 2jz2 s ALA 33 N 1.02 3.14 -0.22 0.00 0.00 0.28 -0.48 121.76 125.51 2jz2 s ALA 33 Ca -0.07 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 2jz2 s ALA 33 Cb -0.15 -3.81 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 2jz2 s ALA 33 CO -0.01 -2.36 0.42 0.08 0.00 0.00 0.00 175.76 173.89 2jz2 s VAL 34 N 4.23 5.18 -0.22 0.00 1.01 0.24 0.16 120.40 130.99 2jz2 s VAL 34 Ca 0.38 0.73 -0.11 0.00 0.00 0.00 0.00 61.98 62.97 2jz2 s VAL 34 Cb -0.10 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2jz2 s VAL 34 CO 0.24 0.22 0.19 -0.22 0.00 0.00 0.00 175.10 175.53 2jz2 s LEU 35 N 1.53 4.15 -0.13 3.92 2.96 0.25 -0.44 118.68 130.92 2jz2 s LEU 35 Ca 0.19 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.25 2jz2 s LEU 35 Cb -0.15 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 2jz2 s LEU 35 CO 0.08 0.08 0.07 -0.36 -1.32 0.00 0.00 176.35 174.90 2jz2 s PHE 36 N 0.89 3.33 -0.04 5.38 0.08 -1.20 -0.85 117.98 125.57 2jz2 s PHE 36 Ca 0.09 0.26 -0.02 0.00 0.12 0.00 0.00 56.93 57.39 2jz2 s PHE 36 Cb -0.13 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.41 2jz2 s PHE 36 CO 0.03 0.45 0.08 -2.00 -0.10 0.00 0.00 175.22 173.68 2jz2 s GLU 37 N -0.49 0.04 -0.08 0.44 -6.30 -1.26 -2.59 118.70 108.47 2jz2 s GLU 37 Ca 0.10 0.22 0.12 0.00 -2.50 0.00 0.00 54.97 52.91 2jz2 s GLU 37 Cb -0.12 -0.13 0.21 0.00 0.00 0.00 0.00 34.13 34.08 2jz2 s GLU 37 CO 0.02 -0.12 1.10 -1.71 0.02 0.00 0.00 175.26 174.58 2jz2 n ASN 38 N 3.83 1.30 0.00 -1.70 5.15 -0.23 -4.96 115.26 118.64 2jz2 n ASN 38 Ca -0.22 -2.67 0.00 0.00 -0.60 0.00 0.00 54.58 51.08 2jz2 n ASN 38 Cb 0.54 -0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 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 -0.71 0.92 0.00 8.20 0.00 -1.26 -4.55 105.19 107.79 2jz2 n GLY 39 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 -4.75 1.61 2.85 -1.26 -5.12 115.26 108.59 2jz2 n ASN 40 Ca 0.00 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.07 2jz2 n ASN 40 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 2jz2 s TRP 41 N 0.00 3.94 0.17 1.20 -0.00 -1.26 -5.05 118.94 117.95 2jz2 s TRP 41 Ca 0.00 1.87 -0.17 0.00 -0.00 0.00 0.00 56.10 57.81 2jz2 s TRP 41 Cb 0.00 -2.99 0.03 0.00 -0.00 0.00 0.00 33.47 30.51 2jz2 s TRP 41 CO 0.00 0.40 0.48 0.16 -0.00 0.00 0.00 176.95 177.99 2jz2 s ASP 42 N -0.89 -0.25 -0.30 5.86 -4.77 -1.26 -1.07 116.67 113.99 2jz2 s ASP 42 Ca 0.42 -0.44 -0.04 0.00 -3.30 0.00 0.00 52.55 49.19 2jz2 s ASP 42 Cb -0.25 0.54 0.19 0.00 -1.09 0.00 0.00 42.92 42.31 2jz2 s ASP 42 CO 0.31 -0.98 0.77 -0.75 0.70 0.00 0.00 175.17 175.22 2jz2 s LYS 43 N -3.85 0.41 -0.22 2.11 2.20 -1.07 -5.01 119.74 114.32 2jz2 s LYS 43 Ca 0.08 0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 56.03 2jz2 s LYS 43 Cb 0.00 0.34 -0.00 0.00 -1.51 0.00 0.00 37.83 36.66 2jz2 s LYS 43 CO -0.06 -0.55 1.17 -1.17 -0.36 0.00 0.00 175.35 174.38 2jz2 s LEU 44 N 2.89 4.10 -0.10 5.43 0.20 -1.26 -3.28 118.68 126.67 2jz2 s LEU 44 Ca 0.14 1.47 0.01 0.00 0.69 0.00 0.00 54.13 56.44 2jz2 s LEU 44 Cb -0.11 -3.54 0.02 0.00 -0.43 0.00 0.00 46.19 42.13 2jz2 s LEU 44 CO -0.20 -0.77 -0.11 -0.69 -0.29 0.00 0.00 176.35 174.30 2jz2 s VAL 45 N 3.48 1.18 -0.06 1.68 1.01 0.42 -4.94 120.40 123.17 2jz2 s VAL 45 Ca 0.50 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 2jz2 s VAL 45 Cb -0.18 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2jz2 s VAL 45 CO 0.12 0.38 0.81 -0.89 0.00 0.00 0.00 175.10 175.52 2jz2 s THR 46 N 1.22 4.97 0.47 3.92 2.01 -1.26 -0.59 115.64 126.37 2jz2 s THR 46 Ca -0.03 1.68 0.02 0.00 0.31 0.00 0.00 61.69 63.66 2jz2 s THR 46 Cb -0.14 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 2jz2 s THR 46 CO -0.03 0.19 0.06 -0.36 -0.69 0.00 0.00 174.62 173.79 2jz2 s PHE 47 N 1.04 1.82 0.54 4.92 0.08 0.37 -4.93 117.98 121.83 2jz2 s PHE 47 Ca 0.42 -1.12 -0.05 0.00 0.12 0.00 0.00 56.93 56.30 2jz2 s PHE 47 Cb -0.19 -1.40 -0.01 0.00 -0.57 0.00 0.00 43.02 40.86 2jz2 s PHE 47 CO 0.21 -0.03 0.84 1.03 -0.10 0.00 0.00 175.22 177.18 2jz2 s ARG 48 N -3.79 3.16 0.31 0.44 0.52 -1.26 0.08 118.95 118.40 2jz2 s ARG 48 Ca 0.14 0.04 0.09 0.00 -0.52 0.00 0.00 55.73 55.48 2jz2 s ARG 48 Cb 0.02 -2.33 0.50 0.00 0.52 0.00 0.00 34.95 33.66 2jz2 s ARG 48 CO 0.08 -0.49 1.71 -0.07 0.02 0.00 0.00 175.30 176.55 2jz2 h LEU 49 N 0.01 0.13 -1.75 2.53 -0.00 -1.91 -1.54 115.31 112.77 2jz2 h LEU 49 Ca -0.46 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.35 2jz2 h LEU 49 Cb 1.24 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2jz2 h LEU 49 CO 0.61 0.57 -0.05 0.77 -0.00 0.00 0.00 178.44 180.33 2jz2 h SER 50 N 0.10 0.00 0.47 -0.43 4.64 -1.93 -2.74 113.55 113.66 2jz2 h SER 50 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2jz2 h SER 50 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2jz2 h SER 50 CO 0.06 0.05 -0.31 -0.62 -0.87 0.00 0.00 176.83 175.14 2jz2 n GLU 51 N -3.22 0.32 -4.39 4.77 -0.58 -0.59 -4.90 120.64 112.06 2jz2 n GLU 51 Ca -0.00 -0.16 -0.23 0.00 -0.42 0.00 0.00 57.16 56.34 2jz2 n GLU 51 Cb 0.27 -1.50 -0.11 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 -2.79 2.49 0.05 -4.62 1.43 -1.03 -2.15 118.68 112.05 2jz2 s LEU 52 Ca 0.18 -0.92 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2jz2 s LEU 52 Cb 0.19 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 2jz2 s LEU 52 CO 0.60 0.00 -0.15 -1.83 0.23 0.00 0.00 176.35 175.20 2jz2 s GLU 53 N -3.03 0.96 0.07 1.70 -1.05 -0.60 -4.92 118.70 111.83 2jz2 s GLU 53 Ca 0.21 -0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 53.86 2jz2 s GLU 53 Cb -0.05 -1.01 -0.05 0.00 -0.44 0.00 0.00 34.13 32.58 2jz2 s GLU 53 CO 0.09 0.24 1.01 0.00 0.95 0.00 0.00 175.26 177.55 2jz2 s ALA 54 N -0.99 3.24 0.62 -0.84 0.00 -1.26 -0.54 121.76 121.98 2jz2 s ALA 54 Ca 0.02 0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2jz2 s ALA 54 Cb -0.09 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.78 2jz2 s ALA 54 CO 0.02 -0.17 0.86 0.08 0.00 0.00 0.00 175.76 176.55 2jz2 s VAL 55 N 0.51 2.39 -0.03 0.00 1.01 -0.05 -4.90 120.40 119.34 2jz2 s VAL 55 Ca 0.51 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2jz2 s VAL 55 Cb -0.24 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2jz2 s VAL 55 CO 0.29 0.00 0.55 -0.54 0.00 0.00 0.00 175.10 175.40 2jz2 s LYS 56 N -4.89 4.27 0.00 2.72 3.01 -1.26 -4.77 119.74 118.82 2jz2 s LYS 56 Ca 0.62 0.63 0.00 0.00 -1.01 0.00 0.00 55.97 56.21 2jz2 s LYS 56 Cb -0.08 -3.35 0.00 0.00 -1.01 0.00 0.00 37.83 33.40 2jz2 s LYS 56 CO 0.41 0.36 0.00 -0.35 0.51 0.00 0.00 175.35 176.28 2jz2 n PRO 57 N 2.82 -0.21 -1.87 -1.68 -0.04 -1.26 -5.02 135.00 127.74 2jz2 n PRO 57 Ca -0.08 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.04 2jz2 n PRO 57 Cb 0.51 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.02 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 -0.83 2.86 -1.17 0.52 1.09 -1.26 -4.91 121.20 117.51 2jz2 s ILE 58 Ca 0.00 0.47 -0.15 0.00 -1.10 0.00 0.00 60.65 59.87 2jz2 s ILE 58 Cb 0.00 -3.08 0.15 0.00 -1.06 0.00 0.00 42.46 38.47 2jz2 s ILE 58 CO 0.00 -0.18 1.42 -0.76 -0.10 0.00 0.00 174.94 175.32 2jz2 s LEU 59 N -4.47 4.88 0.60 2.97 2.01 -1.26 -4.99 118.68 118.42 2jz2 s LEU 59 Ca 0.73 -2.74 -0.15 0.00 0.01 0.00 0.00 54.13 51.98 2jz2 s LEU 59 Cb -0.26 -2.42 -0.04 0.00 0.01 0.00 0.00 46.19 43.48 2jz2 s LEU 59 CO 0.37 -0.86 1.04 -1.61 1.01 0.00 0.00 176.35 176.29 2jz2 s GLU 60 N 2.14 3.42 -0.62 1.70 2.02 -1.26 -5.02 118.70 121.09 2jz2 s GLU 60 Ca 0.42 1.05 -0.17 0.00 0.02 0.00 0.00 54.97 56.30 2jz2 s GLU 60 Cb -0.02 -2.05 0.13 0.00 0.10 0.00 0.00 34.13 32.29 2jz2 s GLU 60 CO -0.01 -0.71 0.64 -1.58 0.02 0.00 0.00 175.26 173.62 2jz2 s HIS 61 N -2.68 3.23 0.28 1.61 5.65 -1.26 -5.05 115.29 117.08 2jz2 s HIS 61 Ca 0.61 -1.28 -0.19 0.00 0.25 0.00 0.00 55.06 54.44 2jz2 s HIS 61 Cb -0.14 -3.90 -0.09 0.00 -1.18 0.00 0.00 32.58 27.27 2jz2 s HIS 61 CO 0.41 -1.14 0.78 -3.38 -0.65 0.00 0.00 174.74 170.76 2jz2 s HIS 62 N 1.83 3.55 -0.22 3.88 -3.43 -1.26 -5.07 115.29 114.57 2jz2 s HIS 62 Ca 0.10 1.41 -0.27 0.00 -0.80 0.00 0.00 55.06 55.50 2jz2 s HIS 62 Cb -0.24 -2.66 0.07 0.00 -1.43 0.00 0.00 32.58 28.33 2jz2 s HIS 62 CO 0.02 0.21 0.74 -3.38 -2.00 0.00 0.00 174.74 170.32 2jz2 s HIS 63 N -1.73 -0.73 0.13 0.38 -3.43 -1.26 -5.17 115.29 103.48 2jz2 s HIS 63 Ca 0.49 1.66 0.00 0.00 -0.80 0.00 0.00 55.06 56.41 2jz2 s HIS 63 Cb -0.14 0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 2jz2 s HIS 63 CO 0.20 -0.43 0.01 -1.01 -2.00 0.00 0.00 174.74 171.52 2jz2 s HIS 64 N -0.04 0.92 0.03 0.38 3.76 -1.26 -5.18 115.29 113.90 2jz2 s HIS 64 Ca -0.02 -1.11 -0.15 0.00 -0.15 0.00 0.00 55.06 53.62 2jz2 s HIS 64 Cb -0.04 -0.54 0.02 0.00 1.11 0.00 0.00 32.58 33.14 2jz2 s HIS 64 CO 0.03 -0.37 0.33 -3.38 -0.85 0.00 0.00 174.74 170.50 2jz2 s HIS 65 N -3.87 -0.16 0.00 1.40 -3.43 -1.26 -5.36 115.29 102.61 2jz2 s HIS 65 Ca 0.20 0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.56 2jz2 s HIS 65 Cb 0.07 0.13 0.00 0.00 -1.43 0.00 0.00 32.58 31.35 2jz2 s HIS 65 CO -0.00 -0.50 0.50 -2.39 -2.00 0.00 0.00 174.74 170.35