#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jza s GLU 2 N 0.00 1.10 0.00 -1.58 -1.05 -1.26 -0.87 118.70 115.03 1jza s GLU 2 Ca 0.00 -1.48 0.00 0.00 -0.15 0.00 0.00 54.97 53.34 1jza s GLU 2 Cb 0.00 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 1jza s GLU 2 CO 0.00 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.27 1jza n GLY 3 N -0.19 -1.52 3.76 -3.83 0.00 -0.65 -4.99 105.19 97.77 1jza n GLY 3 Ca -0.02 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 1jza n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jza s TYR 4 N -2.84 3.91 0.37 1.61 2.02 -1.26 -0.31 117.35 120.85 1jza s TYR 4 Ca 0.00 1.72 -0.27 0.00 -0.37 0.00 0.00 57.07 58.15 1jza s TYR 4 Cb 0.00 -2.86 -0.09 0.00 -0.40 0.00 0.00 41.96 38.61 1jza s TYR 4 CO 0.00 0.45 1.21 -0.51 -1.57 0.00 0.00 175.55 175.14 1jza s LEU 5 N -0.96 4.31 -0.03 -1.29 1.43 -0.80 -1.13 118.68 120.21 1jza s LEU 5 Ca 0.38 2.47 0.04 0.00 -1.03 0.00 0.00 54.13 55.99 1jza s LEU 5 Cb -0.24 -3.85 -0.00 0.00 0.03 0.00 0.00 46.19 42.13 1jza s LEU 5 CO 0.28 -0.59 -0.14 0.54 0.23 0.00 0.00 176.35 176.67 1jza s VAL 6 N -1.28 1.21 -0.14 -1.59 0.11 -1.26 -3.53 120.40 113.91 1jza s VAL 6 Ca 0.53 -0.60 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 1jza s VAL 6 Cb -0.34 -1.05 -0.02 0.00 -1.53 0.00 0.00 36.38 33.44 1jza s VAL 6 CO 0.44 0.35 1.27 0.21 -3.33 0.00 0.00 175.10 174.05 1jza s ASN 7 N 0.05 6.95 0.62 3.54 3.84 0.56 -4.91 114.94 125.59 1jza s ASN 7 Ca -0.03 1.74 0.34 0.00 0.21 0.00 0.00 52.86 55.12 1jza s ASN 7 Cb -0.10 -2.54 1.97 0.00 -0.55 0.00 0.00 41.25 40.02 1jza s ASN 7 CO 0.01 -0.74 2.24 0.11 -2.79 0.00 0.00 177.10 175.94 1jza h LYS 8 N 8.13 0.00 0.04 0.43 1.57 -1.96 0.38 116.57 125.16 1jza h LYS 8 Ca -0.28 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.17 1jza h LYS 8 Cb 1.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 1jza h LYS 8 CO 0.95 0.00 -1.88 0.43 -0.57 0.00 0.00 179.45 178.38 1jza n SER 9 N -3.55 1.29 -0.08 0.86 7.64 -1.26 -4.50 113.62 114.02 1jza n SER 9 Ca -0.02 0.30 -0.06 0.00 1.01 0.00 0.00 58.87 60.10 1jza n SER 9 Cb 0.15 -0.28 -0.14 0.00 -1.01 0.00 0.00 64.21 62.92 1jza n SER 9 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1jza n THR 10 N -3.18 1.04 -0.74 0.44 -2.24 -1.15 -4.99 114.28 103.46 1jza n THR 10 Ca -0.24 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1jza n THR 10 Cb 1.06 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1jza n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jza n GLY 11 N 1.83 0.68 3.95 3.38 0.00 0.13 -4.54 105.19 110.61 1jza n GLY 11 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 1jza n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jza s LYS 13 N -3.84 2.80 -0.21 0.00 1.02 -1.26 -0.32 119.74 117.93 1jza s LYS 13 Ca 0.37 0.70 -0.18 0.00 0.02 0.00 0.00 55.97 56.88 1jza s LYS 13 Cb -0.10 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.19 1jza s LYS 13 CO 0.31 -1.13 0.52 0.71 -0.92 0.00 0.00 175.35 174.84 1jza s TYR 14 N -3.18 3.36 0.45 3.18 1.51 -1.23 -4.82 117.35 116.62 1jza s TYR 14 Ca 0.58 0.76 -0.16 0.00 -1.01 0.00 0.00 57.07 57.25 1jza s TYR 14 Cb -0.13 -2.68 -0.08 0.00 -0.11 0.00 0.00 41.96 38.96 1jza s TYR 14 CO 0.54 -0.12 0.89 0.20 -1.11 0.00 0.00 175.55 175.95 1jza s GLY 15 N 1.19 2.13 -0.19 0.71 0.00 -1.26 -0.99 107.32 108.90 1jza s GLY 15 Ca 0.24 0.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.91 1jza s GLY 15 CO 0.09 0.35 0.50 0.00 0.00 0.00 0.00 173.10 174.04 1jza h LEU 17 N 6.03 0.02 -8.89 0.00 5.85 -1.98 -3.39 115.31 112.95 1jza h LEU 17 Ca -0.30 -0.62 -0.57 0.00 0.84 0.00 0.00 57.88 57.22 1jza h LEU 17 Cb 1.18 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1jza h LEU 17 CO 0.22 1.40 1.13 -0.75 -0.34 0.00 0.00 178.44 180.10 1jza s LYS 18 N -2.34 3.60 0.80 1.25 2.20 -1.26 -4.95 119.74 119.04 1jza s LYS 18 Ca -0.26 1.28 -0.12 0.00 -0.36 0.00 0.00 55.97 56.50 1jza s LYS 18 Cb 0.04 -4.06 0.07 0.00 -1.51 0.00 0.00 37.83 32.37 1jza s LYS 18 CO 0.62 -1.53 1.13 -0.51 -0.36 0.00 0.00 175.35 174.70 1jza s LEU 19 N 5.64 2.55 0.00 5.43 1.43 -1.26 -4.60 118.68 127.87 1jza s LEU 19 Ca 0.68 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1jza s LEU 19 Cb -0.19 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1jza s LEU 19 CO 0.31 -1.87 0.00 0.61 0.23 0.00 0.00 176.35 175.63 1jza n GLY 20 N -2.75 1.13 3.67 -3.19 0.00 -0.88 -4.73 105.19 98.44 1jza n GLY 20 Ca 0.07 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1jza n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jza s GLU 21 N 0.00 4.17 -0.25 1.61 2.12 -1.26 -2.11 118.70 122.98 1jza s GLU 21 Ca 0.00 2.38 -0.04 0.00 0.36 0.00 0.00 54.97 57.67 1jza s GLU 21 Cb 0.00 -3.92 0.09 0.00 0.26 0.00 0.00 34.13 30.55 1jza s GLU 21 CO 0.00 -0.85 0.11 1.21 -0.54 0.00 0.00 175.26 175.19 1jza s ASN 22 N 3.42 3.14 0.64 -1.70 3.84 -1.26 -4.87 114.94 118.15 1jza s ASN 22 Ca 0.79 -1.06 0.41 0.00 0.21 0.00 0.00 52.86 53.20 1jza s ASN 22 Cb -0.39 -0.34 2.21 0.00 -0.55 0.00 0.00 41.25 42.18 1jza s ASN 22 CO 0.34 -0.41 2.31 -0.33 -2.79 0.00 0.00 177.10 176.23 1jza h GLU 23 N 8.40 0.00 -0.03 0.43 3.07 -1.93 -0.32 114.58 124.20 1jza h GLU 23 Ca -0.18 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1jza h GLU 23 Cb 1.06 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1jza h GLU 23 CO 0.39 0.01 -0.02 0.78 -1.40 0.00 0.00 179.01 178.77 1jza h GLY 24 N 0.21 0.07 1.42 -3.84 0.00 -1.93 -2.06 103.07 96.94 1jza h GLY 24 Ca -0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 1jza h GLY 24 CO 0.00 0.06 -0.51 0.00 0.00 0.00 0.00 176.54 176.09 1jza h ASP 26 N 0.48 0.45 0.02 0.00 3.58 -1.03 0.92 116.42 120.83 1jza h ASP 26 Ca 0.02 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1jza h ASP 26 Cb 1.06 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1jza h ASP 26 CO 0.10 0.32 -0.01 0.50 -2.88 0.00 0.00 179.24 177.27 1jza h LYS 27 N 0.53 -0.03 -0.85 0.28 3.64 -1.32 -0.70 116.57 118.13 1jza h LYS 27 Ca 0.15 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1jza h LYS 27 Cb -0.05 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1jza h LYS 27 CO -0.04 0.05 0.41 0.93 -2.27 0.00 0.00 179.45 178.54 1jza h GLU 28 N -0.10 1.22 -0.12 1.90 4.39 -1.27 -1.86 114.58 118.74 1jza h GLU 28 Ca -0.00 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 1jza h GLU 28 Cb 0.09 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1jza h GLU 28 CO 0.00 0.94 -0.31 0.00 -1.16 0.00 0.00 179.01 178.48 1jza n LYS 30 N -4.12 0.27 -1.58 0.00 5.02 -0.29 -0.65 118.16 116.81 1jza n LYS 30 Ca -0.01 0.16 -0.45 0.00 -2.02 0.00 0.00 58.31 55.99 1jza n LYS 30 Cb 0.40 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1jza n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jza n ALA 31 N -1.80 -0.32 0.16 7.82 0.00 -0.75 -4.45 120.51 121.16 1jza n ALA 31 Ca 0.05 0.40 0.16 0.00 0.00 0.00 0.00 53.44 54.04 1jza n ALA 31 Cb 0.43 -2.01 0.74 0.00 0.00 0.00 0.00 19.45 18.61 1jza n ALA 31 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1jza h LYS 32 N 2.12 0.00 0.00 0.00 3.64 -1.90 0.54 116.57 120.97 1jza h LYS 32 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1jza h LYS 32 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1jza h LYS 32 CO 0.61 0.00 0.00 -2.95 -2.27 0.00 0.00 179.45 174.84 1jza h ASN 33 N 0.00 0.00 0.01 4.20 -1.07 -1.94 -3.27 115.58 113.51 1jza h ASN 33 Ca 0.11 0.00 -0.40 0.00 0.07 0.00 0.00 56.30 56.08 1jza h ASN 33 Cb 0.51 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.70 1jza h ASN 33 CO -0.00 0.00 -2.29 0.00 0.07 0.00 0.00 177.43 175.21 1jza n GLN 34 N -2.81 0.62 -1.71 4.14 1.13 0.32 -4.98 117.38 114.08 1jza n GLN 34 Ca 0.03 0.28 -0.07 0.00 -1.94 0.00 0.00 57.00 55.30 1jza n GLN 34 Cb 0.39 -1.56 -0.01 0.00 0.11 0.00 0.00 30.24 29.17 1jza n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jza n GLY 35 N 1.60 0.45 3.92 1.08 0.00 0.16 -4.56 105.19 107.85 1jza n GLY 35 Ca -0.47 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 1jza n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jza s GLY 36 N -2.80 1.65 -0.10 -0.02 0.00 0.18 -4.41 107.32 101.81 1jza s GLY 36 Ca 0.00 -0.80 0.18 0.00 0.00 0.00 0.00 44.72 44.10 1jza s GLY 36 CO 0.00 -0.37 0.25 -1.14 0.00 0.00 0.00 173.10 171.83 1jza n SER 37 N -3.05 0.57 -3.62 1.64 3.41 -0.30 -4.36 113.62 107.92 1jza n SER 37 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1jza n SER 37 Cb 0.60 1.42 -0.07 0.00 -0.26 0.00 0.00 64.21 65.91 1jza n SER 37 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1jza s TYR 38 N -2.90 -0.67 0.05 7.33 5.04 -1.21 -4.97 117.35 120.03 1jza s TYR 38 Ca -0.08 1.58 0.02 0.00 -2.44 0.00 0.00 57.07 56.15 1jza s TYR 38 Cb 0.09 0.32 -0.03 0.00 0.35 0.00 0.00 41.96 42.69 1jza s TYR 38 CO 0.77 -0.35 -0.07 0.20 -1.34 0.00 0.00 175.55 174.76 1jza s GLY 39 N 0.14 0.52 0.11 8.97 0.00 -1.26 -0.91 107.32 114.89 1jza s GLY 39 Ca -0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 44.72 43.61 1jza s GLY 39 CO -0.00 -0.95 0.57 -2.52 0.00 0.00 0.00 173.10 170.20 1jza s TYR 40 N -1.98 -0.50 -0.09 1.90 1.13 -0.81 -3.14 117.35 113.86 1jza s TYR 40 Ca -0.06 0.42 -0.27 0.00 -1.41 0.00 0.00 57.07 55.75 1jza s TYR 40 Cb -0.06 0.47 -0.02 0.00 -1.10 0.00 0.00 41.96 41.24 1jza s TYR 40 CO -0.01 -0.76 0.90 0.00 -2.51 0.00 0.00 175.55 173.16 1jza s TYR 42 N 1.60 0.35 -1.04 0.00 5.04 -0.48 -2.08 117.35 120.74 1jza s TYR 42 Ca 0.45 -0.16 -0.06 0.00 -2.44 0.00 0.00 57.07 54.85 1jza s TYR 42 Cb -0.18 -0.68 0.01 0.00 0.35 0.00 0.00 41.96 41.45 1jza s TYR 42 CO 0.19 -0.38 0.76 0.00 -1.34 0.00 0.00 175.55 174.78 1jza n ALA 43 N 5.23 -0.90 -2.89 3.97 0.00 -1.26 -2.98 120.51 121.68 1jza n ALA 43 Ca -0.06 0.28 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 1jza n ALA 43 Cb 0.49 -3.90 0.03 0.00 0.00 0.00 0.00 19.45 16.07 1jza n ALA 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1jza n PHE 44 N -4.31 -1.65 -3.69 0.00 3.72 -1.26 -5.01 117.46 105.25 1jza n PHE 44 Ca -0.02 0.44 -0.12 0.00 -0.05 0.00 0.00 57.45 57.69 1jza n PHE 44 Cb 0.56 -3.97 -0.09 0.00 -0.94 0.00 0.00 39.48 35.04 1jza n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1jza s ALA 45 N -3.08 -1.28 -0.02 4.37 0.00 -1.16 -3.11 121.76 117.48 1jza s ALA 45 Ca 0.25 1.54 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 1jza s ALA 45 Cb -0.11 -0.90 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 1jza s ALA 45 CO 0.31 -0.26 1.67 0.00 0.00 0.00 0.00 175.76 177.48 1jza s TRP 47 N 3.78 3.37 -0.07 0.00 -0.11 0.05 -1.90 118.94 124.07 1jza s TRP 47 Ca 0.74 0.32 0.03 0.00 1.22 0.00 0.00 56.10 58.41 1jza s TRP 47 Cb -0.35 -1.92 0.01 0.00 -1.50 0.00 0.00 33.47 29.71 1jza s TRP 47 CO 0.31 0.53 -0.15 0.00 -4.62 0.00 0.00 176.95 173.01 1jza s GLU 49 N 0.50 2.50 -1.09 0.00 -1.05 -0.09 -1.64 118.70 117.82 1jza s GLU 49 Ca -0.13 -1.42 0.00 0.00 -0.15 0.00 0.00 54.97 53.27 1jza s GLU 49 Cb -0.15 -2.28 0.00 0.00 -0.44 0.00 0.00 34.13 31.26 1jza s GLU 49 CO 0.04 0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.84 1jza n GLY 50 N -1.17 0.93 3.78 -3.83 0.00 -0.94 -1.15 105.19 102.81 1jza n GLY 50 Ca -0.04 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 1jza n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jza s LEU 51 N -2.58 4.27 0.52 0.99 1.43 -0.05 -3.91 118.68 119.34 1jza s LEU 51 Ca 0.00 2.05 -0.18 0.00 -1.03 0.00 0.00 54.13 54.97 1jza s LEU 51 Cb 0.00 -4.03 -0.07 0.00 0.03 0.00 0.00 46.19 42.12 1jza s LEU 51 CO 0.00 -0.33 1.01 -2.16 0.23 0.00 0.00 176.35 175.09 1jza s PRO 52 N -2.18 3.81 0.37 1.29 0.04 -1.26 -1.10 135.00 135.97 1jza s PRO 52 Ca 0.53 1.11 0.15 0.00 0.04 0.00 0.00 61.00 62.84 1jza s PRO 52 Cb -0.23 -2.11 1.02 0.00 0.04 0.00 0.00 34.50 33.21 1jza s PRO 52 CO 0.30 -0.40 1.77 0.93 0.04 0.00 0.00 177.00 179.64 1jza h GLU 53 N 1.06 0.46 0.00 4.56 4.39 -1.96 0.08 114.58 123.18 1jza h GLU 53 Ca -0.48 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1jza h GLU 53 Cb 1.20 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1jza h GLU 53 CO 0.60 0.31 0.00 0.66 -1.16 0.00 0.00 179.01 179.41 1jza h SER 54 N 0.48 0.00 -3.48 1.42 4.64 -1.98 -3.42 113.55 111.21 1jza h SER 54 Ca 0.59 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.31 1jza h SER 54 Cb 1.35 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.33 1jza h SER 54 CO -0.33 0.00 -0.05 -0.89 -0.87 0.00 0.00 176.83 174.69 1jza s THR 55 N -3.54 5.11 0.58 2.95 2.01 0.01 -5.06 115.64 117.71 1jza s THR 55 Ca 0.01 0.93 -0.17 0.00 0.31 0.00 0.00 61.69 62.76 1jza s THR 55 Cb 0.09 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1jza s THR 55 CO 0.36 0.18 1.09 -2.16 -0.69 0.00 0.00 174.62 173.40 1jza s PRO 56 N 1.67 3.26 0.27 4.92 0.04 -1.26 -4.84 135.00 139.05 1jza s PRO 56 Ca 0.23 1.41 0.07 0.00 0.04 0.00 0.00 61.00 62.75 1jza s PRO 56 Cb -0.15 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 1jza s PRO 56 CO 0.09 -0.89 -0.07 0.95 0.04 0.00 0.00 177.00 177.12 1jza s THR 57 N -2.13 1.71 0.26 1.26 -4.23 -1.26 -4.57 115.64 106.68 1jza s THR 57 Ca 0.68 -2.15 -0.30 0.00 -1.18 0.00 0.00 61.69 58.74 1jza s THR 57 Cb -0.20 -2.41 -0.10 0.00 1.34 0.00 0.00 72.50 71.13 1jza s THR 57 CO 0.32 -0.33 1.46 -0.47 -0.54 0.00 0.00 174.62 175.06 1jza s TYR 58 N -2.97 2.96 0.29 3.99 5.04 -0.28 -4.14 117.35 122.24 1jza s TYR 58 Ca 0.29 1.01 0.05 0.00 -2.44 0.00 0.00 57.07 55.98 1jza s TYR 58 Cb 0.03 -3.86 -0.02 0.00 0.35 0.00 0.00 41.96 38.46 1jza s TYR 58 CO 0.12 -2.78 0.43 -1.25 -1.34 0.00 0.00 175.55 170.72 1jza s PRO 59 N -0.53 3.31 0.07 4.97 0.04 -1.26 -4.73 135.00 136.87 1jza s PRO 59 Ca 0.59 -0.81 -0.30 0.00 0.04 0.00 0.00 61.00 60.52 1jza s PRO 59 Cb -0.43 -2.84 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 1jza s PRO 59 CO 0.45 0.25 0.98 -0.51 0.04 0.00 0.00 177.00 178.21 1jza s LEU 60 N -4.10 4.44 0.62 -3.56 1.43 -1.26 -4.92 118.68 111.33 1jza s LEU 60 Ca 0.39 1.76 0.35 0.00 -1.03 0.00 0.00 54.13 55.60 1jza s LEU 60 Cb -0.09 -3.58 1.89 0.00 0.03 0.00 0.00 46.19 44.44 1jza s LEU 60 CO 0.31 -0.17 2.06 1.55 0.23 0.00 0.00 176.35 180.33 1jza h PRO 61 N 6.09 0.00 0.00 1.29 0.13 -2.01 -2.98 132.00 134.52 1jza h PRO 61 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1jza h PRO 61 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1jza h PRO 61 CO 0.73 0.00 -0.23 0.27 -0.23 0.00 0.00 178.00 178.55 1jza n ASN 62 N -2.87 0.35 -3.48 1.44 6.94 -1.26 -4.97 115.26 111.42 1jza n ASN 62 Ca -0.02 -1.71 -0.28 0.00 -0.02 0.00 0.00 54.58 52.55 1jza n ASN 62 Cb 0.21 -0.13 -0.13 0.00 -2.36 0.00 0.00 39.78 37.38 1jza n ASN 62 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1jza s LYS 63 N -0.32 0.43 0.46 -3.83 2.47 -1.13 -5.13 119.74 112.69 1jza s LYS 63 Ca 0.03 -1.00 -0.20 0.00 -1.56 0.00 0.00 55.97 53.24 1jza s LYS 63 Cb 0.02 -1.19 -0.10 0.00 -1.46 0.00 0.00 37.83 35.11 1jza s LYS 63 CO 0.00 -1.14 0.98 0.45 0.16 0.00 0.00 175.35 175.80 1jza s SER 64 N 1.47 6.74 0.00 1.43 0.15 -1.26 -4.07 113.70 118.16 1jza s SER 64 Ca 0.15 1.73 0.12 0.00 0.70 0.00 0.00 55.95 58.64 1jza s SER 64 Cb -0.20 -2.54 0.19 0.00 -1.71 0.00 0.00 66.02 61.76 1jza s SER 64 CO -0.13 -0.50 1.03 0.00 1.20 0.00 0.00 173.24 174.84