#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzv h PRO 9 N 0.00 0.18 -5.02 -0.14 0.13 -2.14 -3.41 132.00 121.61 3jzv h PRO 9 Ca 0.00 -0.07 -0.66 0.00 -0.87 0.00 0.00 66.00 64.40 3jzv h PRO 9 Cb 0.00 -0.01 -0.28 0.00 0.13 0.00 0.00 31.00 30.84 3jzv h PRO 9 CO 0.00 0.51 -0.73 -0.06 -0.23 0.00 0.00 178.00 177.49 3jzv s PHE 10 N -4.26 2.94 -0.48 1.56 0.40 -1.26 -5.06 117.98 111.83 3jzv s PHE 10 Ca -0.04 -0.95 0.03 0.00 -0.60 0.00 0.00 56.93 55.37 3jzv s PHE 10 Cb 0.14 -2.08 0.12 0.00 0.51 0.00 0.00 43.02 41.71 3jzv s PHE 10 CO 0.75 -0.54 0.22 1.03 0.70 0.00 0.00 175.22 177.38 3jzv s ARG 11 N 1.40 1.90 0.53 0.44 0.52 -1.26 -5.11 118.95 117.36 3jzv s ARG 11 Ca 0.05 -2.40 -0.22 0.00 -0.52 0.00 0.00 55.73 52.64 3jzv s ARG 11 Cb -0.14 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.95 3jzv s ARG 11 CO -0.03 -1.07 1.35 -1.25 0.02 0.00 0.00 175.30 174.32 3jzv s PRO 12 N 0.07 3.22 0.44 3.54 0.04 -1.26 -5.01 135.00 136.04 3jzv s PRO 12 Ca 0.15 2.22 -0.22 0.00 0.04 0.00 0.00 61.00 63.19 3jzv s PRO 12 Cb -0.24 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.92 3jzv s PRO 12 CO -0.02 -1.12 1.04 0.12 0.04 0.00 0.00 177.00 177.06 3jzv s PHE 13 N -1.31 3.14 -0.28 0.56 5.36 -1.26 -5.06 117.98 119.13 3jzv s PHE 13 Ca 0.70 1.61 0.00 0.00 -0.96 0.00 0.00 56.93 58.29 3jzv s PHE 13 Cb -0.40 -3.10 0.17 0.00 -0.34 0.00 0.00 43.02 39.35 3jzv s PHE 13 CO 0.48 -0.72 0.48 -1.14 -1.46 0.00 0.00 175.22 172.86 3jzv s GLN 14 N -2.83 0.46 0.85 10.12 0.74 -1.26 -5.01 119.66 122.72 3jzv s GLN 14 Ca 0.62 0.57 -0.11 0.00 0.05 0.00 0.00 55.36 56.49 3jzv s GLN 14 Cb -0.19 -0.02 0.10 0.00 1.10 0.00 0.00 33.01 34.00 3jzv s GLN 14 CO 0.24 -0.80 1.10 -1.54 -0.55 0.00 0.00 175.29 173.74 3jzv s SER 15 N 2.68 3.77 -0.00 6.67 1.04 -1.26 -5.08 113.70 121.52 3jzv s SER 15 Ca 0.14 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.41 3jzv s SER 15 Cb -0.14 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.52 3jzv s SER 15 CO -0.23 -2.51 0.00 -1.10 0.98 0.00 0.00 173.24 170.39 3jzv s GLN 16 N -4.83 0.00 -0.12 4.02 -0.21 -1.26 -5.02 119.66 112.24 3jzv s GLN 16 Ca 0.63 0.01 -0.16 0.00 0.02 0.00 0.00 55.36 55.86 3jzv s GLN 16 Cb -0.19 -0.02 -0.05 0.00 1.00 0.00 0.00 33.01 33.75 3jzv s GLN 16 CO 0.57 -0.01 0.38 0.71 -2.12 0.00 0.00 175.29 174.82 3jzv s TYR 17 N 0.06 3.52 0.05 0.91 1.51 -1.26 -5.07 117.35 117.07 3jzv s TYR 17 Ca -0.00 0.77 -0.06 0.00 -1.01 0.00 0.00 57.07 56.76 3jzv s TYR 17 Cb -0.01 -2.42 -0.01 0.00 -0.11 0.00 0.00 41.96 39.41 3jzv s TYR 17 CO -0.00 0.26 0.10 1.03 -1.11 0.00 0.00 175.55 175.83 3jzv s ARG 18 N 0.34 0.66 -0.28 -0.62 1.81 -1.26 -5.09 118.95 114.51 3jzv s ARG 18 Ca 0.21 -0.88 -0.02 0.00 -1.72 0.00 0.00 55.73 53.33 3jzv s ARG 18 Cb -0.14 0.26 0.09 0.00 -0.45 0.00 0.00 34.95 34.71 3jzv s ARG 18 CO 0.08 -0.17 0.08 -1.58 -0.68 0.00 0.00 175.30 173.03 3jzv s TRP 19 N -3.15 1.40 0.36 -0.53 0.51 -1.26 -5.12 118.94 111.15 3jzv s TRP 19 Ca -0.00 -1.44 -0.28 0.00 -2.12 0.00 0.00 56.10 52.25 3jzv s TRP 19 Cb 0.02 -1.46 -0.11 0.00 -0.81 0.00 0.00 33.47 31.11 3jzv s TRP 19 CO -0.07 -0.81 1.42 -2.14 -0.51 0.00 0.00 176.95 174.84 3jzv s PRO 20 N 1.73 4.19 0.00 4.98 0.02 -1.26 -1.84 135.00 142.81 3jzv s PRO 20 Ca 0.07 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.54 3jzv s PRO 20 Cb -0.17 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.35 3jzv s PRO 20 CO -0.23 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 3jzv n GLY 21 N 0.58 3.23 3.68 0.52 0.00 -1.26 -5.06 105.19 106.88 3jzv n GLY 21 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3jzv n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jzv s VAL 22 N -2.79 5.28 0.37 1.61 1.01 -0.77 -5.08 120.40 120.03 3jzv s VAL 22 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 3jzv s VAL 22 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 3jzv s VAL 22 CO 0.00 0.40 1.20 -1.81 0.00 0.00 0.00 175.10 174.89 3jzv s ASP 23 N 0.69 6.67 -0.19 3.32 1.01 -1.26 -4.80 116.67 122.10 3jzv s ASP 23 Ca 0.07 2.45 -0.16 0.00 0.71 0.00 0.00 52.55 55.62 3jzv s ASP 23 Cb -0.12 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 3jzv s ASP 23 CO 0.01 -0.58 0.39 -0.22 0.21 0.00 0.00 175.17 174.98 3jzv s LEU 24 N -2.17 4.17 -0.36 1.23 2.96 -1.26 -4.36 118.68 118.89 3jzv s LEU 24 Ca 0.53 0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 54.87 3jzv s LEU 24 Cb -0.34 -2.51 0.02 0.00 0.50 0.00 0.00 46.19 43.87 3jzv s LEU 24 CO 0.43 -0.06 0.18 -0.22 -1.32 0.00 0.00 176.35 175.36 3jzv s LEU 25 N 1.22 4.53 -0.16 -0.68 2.96 -0.13 -4.97 118.68 121.45 3jzv s LEU 25 Ca 0.19 -0.93 -0.16 0.00 -0.22 0.00 0.00 54.13 53.01 3jzv s LEU 25 Cb -0.15 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3jzv s LEU 25 CO 0.08 -0.34 0.40 0.00 -1.32 0.00 0.00 176.35 175.16 3jzv s ALA 26 N 1.54 3.54 -0.03 5.97 0.00 -1.26 -1.21 121.76 130.31 3jzv s ALA 26 Ca 0.02 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 3jzv s ALA 26 Cb -0.19 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 3jzv s ALA 26 CO 0.06 -0.10 0.84 0.71 0.00 0.00 0.00 175.76 177.27 3jzv s TYR 27 N 0.86 3.63 -0.23 0.00 2.02 -0.95 -5.00 117.35 117.68 3jzv s TYR 27 Ca 0.21 1.49 -0.29 0.00 -0.37 0.00 0.00 57.07 58.10 3jzv s TYR 27 Cb -0.14 -2.96 -0.02 0.00 -0.40 0.00 0.00 41.96 38.44 3jzv s TYR 27 CO 0.07 0.05 1.42 -1.59 -1.57 0.00 0.00 175.55 173.94 3jzv s LYS 28 N 0.84 3.97 0.13 -0.62 -2.85 -1.26 -4.81 119.74 115.14 3jzv s LYS 28 Ca 0.45 1.55 -0.12 0.00 -1.00 0.00 0.00 55.97 56.84 3jzv s LYS 28 Cb -0.20 -3.91 -0.07 0.00 -2.06 0.00 0.00 37.83 31.60 3jzv s LYS 28 CO 0.23 -1.07 0.50 -1.21 0.10 0.00 0.00 175.35 173.91 3jzv s GLU 29 N 4.18 3.89 0.00 1.78 2.02 -1.26 -4.97 118.70 124.34 3jzv s GLU 29 Ca 0.62 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.98 3jzv s GLU 29 Cb -0.22 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.08 3jzv s GLU 29 CO 0.24 0.50 0.00 0.39 0.02 0.00 0.00 175.26 176.40 3jzv n GLU 30 N 0.78 0.00 -0.08 1.61 1.02 -1.26 -5.00 120.64 117.71 3jzv n GLU 30 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3jzv n GLU 30 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 3jzv n GLU 30 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3jzv n SER 32 N -0.24 0.00 -4.75 1.62 3.41 -1.26 -5.08 113.62 107.32 3jzv n SER 32 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 3jzv n SER 32 Cb 0.00 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 63.73 3jzv n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jzv s ALA 33 N -0.08 3.37 -1.31 7.33 0.00 -1.26 -4.96 121.76 124.86 3jzv s ALA 33 Ca 0.00 0.79 0.28 0.00 0.00 0.00 0.00 51.96 53.03 3jzv s ALA 33 Cb 0.00 -3.30 1.36 0.00 0.00 0.00 0.00 23.12 21.17 3jzv s ALA 33 CO 0.00 -0.08 1.95 -0.35 0.00 0.00 0.00 175.76 177.28 3jzv n PRO 34 N 1.70 0.29 -4.28 0.00 -0.04 -1.26 -4.81 135.00 126.59 3jzv n PRO 34 Ca -0.00 0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.20 3jzv n PRO 34 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 3jzv n PRO 34 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3jzv s PHE 35 N -2.69 2.11 -0.30 0.54 -0.71 -1.26 -4.30 117.98 111.36 3jzv s PHE 35 Ca 0.23 -0.77 -0.08 0.00 -1.04 0.00 0.00 56.93 55.27 3jzv s PHE 35 Cb 0.19 -1.84 0.16 0.00 -1.21 0.00 0.00 43.02 40.32 3jzv s PHE 35 CO 0.45 0.03 0.69 0.50 -1.34 0.00 0.00 175.22 175.55 3jzv s ARG 36 N -3.99 0.52 -0.93 1.99 3.52 -0.92 -4.93 118.95 114.20 3jzv s ARG 36 Ca 0.28 1.18 -0.03 0.00 -0.13 0.00 0.00 55.73 57.03 3jzv s ARG 36 Cb 0.02 0.69 -0.03 0.00 -1.56 0.00 0.00 34.95 34.07 3jzv s ARG 36 CO 0.16 -0.32 0.80 0.43 -0.81 0.00 0.00 175.30 175.56 3jzv n SER 37 N 5.39 -4.16 -4.25 -2.12 7.64 -1.26 -1.83 113.62 113.04 3jzv n SER 37 Ca -0.08 -0.56 -0.30 0.00 1.01 0.00 0.00 58.87 58.94 3jzv n SER 37 Cb 0.50 -4.41 -0.16 0.00 -1.01 0.00 0.00 64.21 59.13 3jzv n SER 37 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3jzv s VAL 38 N -3.31 1.89 0.14 0.44 1.01 -1.26 -0.27 120.40 119.03 3jzv s VAL 38 Ca 0.21 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.26 3jzv s VAL 38 Cb -0.03 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3jzv s VAL 38 CO 0.61 0.53 -0.14 0.42 0.00 0.00 0.00 175.10 176.52 3jzv s THR 39 N -0.30 1.44 0.04 3.92 -4.23 -0.74 -2.25 115.64 113.51 3jzv s THR 39 Ca 0.02 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 3jzv s THR 39 Cb -0.12 -1.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 3jzv s THR 39 CO 0.02 -0.44 -0.07 -0.60 -0.54 0.00 0.00 174.62 172.98 3jzv s ARG 40 N -2.87 0.49 -0.01 3.99 3.52 -0.35 -1.69 118.95 122.03 3jzv s ARG 40 Ca 0.12 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 3jzv s ARG 40 Cb -0.04 -0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.13 3jzv s ARG 40 CO 0.04 0.04 -0.00 -0.65 -0.81 0.00 0.00 175.30 173.91 3jzv s GLN 41 N -1.50 0.13 -0.33 5.12 -0.21 -0.44 -0.95 119.66 121.48 3jzv s GLN 41 Ca -0.10 0.03 -0.12 0.00 0.02 0.00 0.00 55.36 55.18 3jzv s GLN 41 Cb -0.10 -0.23 -0.02 0.00 1.00 0.00 0.00 33.01 33.66 3jzv s GLN 41 CO 0.00 -0.05 0.22 0.08 -2.12 0.00 0.00 175.29 173.42 3jzv s VAL 42 N 0.46 5.17 -0.16 1.09 1.01 -1.26 -0.03 120.40 126.68 3jzv s VAL 42 Ca -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 3jzv s VAL 42 Cb -0.06 -3.64 -0.23 0.00 0.00 0.00 0.00 36.38 32.45 3jzv s VAL 42 CO -0.01 0.02 0.21 0.18 0.00 0.00 0.00 175.10 175.50 3jzv n LEU 43 N 5.08 2.52 -3.76 3.92 4.77 0.20 -4.85 117.00 124.88 3jzv n LEU 43 Ca -0.13 0.12 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 3jzv n LEU 43 Cb 0.50 -0.91 -0.17 0.00 -2.33 0.00 0.00 43.42 40.51 3jzv n LEU 43 CO 0.36 0.83 -0.36 -0.36 -1.33 0.00 0.00 177.39 176.54 3jzv s PHE 44 N -2.55 0.14 0.12 -1.77 0.08 -0.83 -4.97 117.98 108.21 3jzv s PHE 44 Ca -0.24 0.11 -0.22 0.00 0.12 0.00 0.00 56.93 56.70 3jzv s PHE 44 Cb 0.07 -0.37 0.06 0.00 -0.57 0.00 0.00 43.02 42.22 3jzv s PHE 44 CO 0.73 -0.13 0.56 -1.54 -0.10 0.00 0.00 175.22 174.73 3jzv s SER 45 N 1.35 -0.49 0.30 1.36 1.04 -1.26 -0.68 113.70 115.31 3jzv s SER 45 Ca -0.05 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.39 3jzv s SER 45 Cb -0.13 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3jzv s SER 45 CO -0.03 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.91 3jzv n GLY 46 N -0.15 -1.46 2.45 7.32 0.00 -1.26 -4.96 105.19 107.12 3jzv n GLY 46 Ca -0.17 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.42 3jzv n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3jzv n ASN 47 N -0.40 -5.08 -0.37 1.61 3.02 -1.26 -2.38 115.26 110.41 3jzv n ASN 47 Ca 0.00 0.30 -0.05 0.00 -0.03 0.00 0.00 54.58 54.80 3jzv n ASN 47 Cb 0.00 -4.12 -0.02 0.00 -0.61 0.00 0.00 39.78 35.03 3jzv n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3jzv n GLY 48 N -0.90 0.61 3.70 7.41 0.00 -1.26 -4.98 105.19 109.77 3jzv n GLY 48 Ca -0.18 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 3jzv n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jzv s LEU 49 N -1.10 4.32 0.06 0.99 1.43 -1.00 -4.91 118.68 118.47 3jzv s LEU 49 Ca 0.00 1.98 0.26 0.00 -1.03 0.00 0.00 54.13 55.34 3jzv s LEU 49 Cb 0.00 -3.57 0.68 0.00 0.03 0.00 0.00 46.19 43.33 3jzv s LEU 49 CO 0.00 -0.59 1.56 0.35 0.23 0.00 0.00 176.35 177.90 3jzv n THR 50 N 4.38 0.18 -3.89 5.49 -2.24 -1.26 -4.41 114.28 112.53 3jzv n THR 50 Ca 0.11 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 3jzv n THR 50 Cb 0.45 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 3jzv n THR 50 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3jzv s GLY 51 N -3.26 1.57 -0.05 3.38 0.00 -1.26 -0.41 107.32 107.29 3jzv s GLY 51 Ca 0.10 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.81 3jzv s GLY 51 CO 0.65 -1.04 -0.15 -0.54 0.00 0.00 0.00 173.10 172.02 3jzv s GLU 52 N -3.49 2.53 -0.25 2.90 2.02 0.55 -4.58 118.70 118.37 3jzv s GLU 52 Ca 0.35 -0.71 -0.04 0.00 0.02 0.00 0.00 54.97 54.60 3jzv s GLU 52 Cb -0.10 -2.37 0.01 0.00 0.10 0.00 0.00 34.13 31.76 3jzv s GLU 52 CO 0.29 0.60 -0.02 -1.17 0.02 0.00 0.00 175.26 174.98 3jzv s LEU 53 N -0.68 3.23 0.31 1.80 2.96 0.15 -1.83 118.68 124.61 3jzv s LEU 53 Ca 0.10 -0.67 0.09 0.00 -0.22 0.00 0.00 54.13 53.43 3jzv s LEU 53 Cb -0.11 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 3jzv s LEU 53 CO 0.01 -0.11 0.03 -0.13 -1.32 0.00 0.00 176.35 174.83 3jzv s ARG 54 N 1.42 2.23 -0.11 1.98 3.00 -0.50 0.61 118.95 127.56 3jzv s ARG 54 Ca 0.03 -1.57 0.00 0.00 0.00 0.00 0.00 55.73 54.20 3jzv s ARG 54 Cb -0.16 -2.08 0.02 0.00 0.00 0.00 0.00 34.95 32.73 3jzv s ARG 54 CO -0.03 0.23 -0.11 -0.47 0.00 0.00 0.00 175.30 174.93 3jzv s TYR 55 N -2.42 1.68 -0.08 -0.53 5.04 0.96 -0.93 117.35 121.07 3jzv s TYR 55 Ca 0.34 -0.83 0.00 0.00 -2.44 0.00 0.00 57.07 54.14 3jzv s TYR 55 Cb -0.03 -1.31 -0.03 0.00 0.35 0.00 0.00 41.96 40.94 3jzv s TYR 55 CO 0.20 -0.51 -0.06 -0.06 -1.34 0.00 0.00 175.55 173.79 3jzv s PHE 56 N 1.43 2.97 -0.14 4.97 0.08 0.34 -1.32 117.98 126.30 3jzv s PHE 56 Ca 0.01 -0.00 0.00 0.00 0.12 0.00 0.00 56.93 57.06 3jzv s PHE 56 Cb -0.13 -1.74 0.02 0.00 -0.57 0.00 0.00 43.02 40.59 3jzv s PHE 56 CO -0.06 0.30 -0.13 -2.00 -0.10 0.00 0.00 175.22 173.23 3jzv s GLU 57 N -0.68 2.16 -0.24 0.44 2.12 -0.68 -0.87 118.70 120.94 3jzv s GLU 57 Ca 0.10 -0.50 -0.06 0.00 0.36 0.00 0.00 54.97 54.87 3jzv s GLU 57 Cb -0.11 -2.01 -0.02 0.00 0.26 0.00 0.00 34.13 32.24 3jzv s GLU 57 CO 0.02 -0.24 0.03 0.08 -0.54 0.00 0.00 175.26 174.61 3jzv s VAL 58 N 1.52 4.00 0.78 3.70 1.01 0.29 -1.80 120.40 129.90 3jzv s VAL 58 Ca 0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 3jzv s VAL 58 Cb -0.13 -2.86 0.06 0.00 0.00 0.00 0.00 36.38 33.45 3jzv s VAL 58 CO -0.10 0.36 1.09 -0.83 0.00 0.00 0.00 175.10 175.62 3jzv s GLY 59 N 1.57 1.66 0.21 4.51 0.00 0.62 0.66 107.32 116.56 3jzv s GLY 59 Ca 0.06 0.17 -0.31 0.00 0.00 0.00 0.00 44.72 44.64 3jzv s GLY 59 CO 0.01 0.53 1.04 -1.05 0.00 0.00 0.00 173.10 173.64 3jzv n PRO 60 N -3.51 1.07 -0.98 2.90 -0.02 -1.23 -0.33 135.00 132.90 3jzv n PRO 60 Ca 0.08 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3jzv n PRO 60 Cb 0.54 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 3jzv n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3jzv n GLY 61 N 1.73 0.08 2.18 -1.23 0.00 0.15 -4.90 105.19 103.20 3jzv n GLY 61 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3jzv n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzv n GLY 62 N 0.28 0.50 3.51 -0.02 0.00 0.55 -4.88 105.19 105.13 3jzv n GLY 62 Ca 0.00 -1.97 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 3jzv n GLY 62 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3jzv s HIS 63 N -1.73 -0.61 0.82 1.61 -3.43 -0.76 -1.89 115.29 109.31 3jzv s HIS 63 Ca 0.38 0.93 -0.12 0.00 -0.80 0.00 0.00 55.06 55.45 3jzv s HIS 63 Cb -0.02 0.44 0.09 0.00 -1.43 0.00 0.00 32.58 31.66 3jzv s HIS 63 CO 0.25 -0.62 1.17 -1.54 -2.00 0.00 0.00 174.74 172.00 3jzv s SER 64 N -1.47 4.36 0.09 7.38 1.04 -0.54 -2.17 113.70 122.39 3jzv s SER 64 Ca -0.08 0.81 -0.31 0.00 0.48 0.00 0.00 55.95 56.85 3jzv s SER 64 Cb -0.00 -1.31 -0.07 0.00 0.10 0.00 0.00 66.02 64.73 3jzv s SER 64 CO 0.05 -2.00 1.39 -0.89 0.98 0.00 0.00 173.24 172.77 3jzv s THR 65 N -3.54 3.38 -0.25 2.02 2.01 -1.26 -4.64 115.64 113.36 3jzv s THR 65 Ca 0.62 0.96 -0.29 0.00 0.31 0.00 0.00 61.69 63.30 3jzv s THR 65 Cb -0.12 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 3jzv s THR 65 CO 0.50 0.06 1.68 -0.22 -0.69 0.00 0.00 174.62 175.94 3jzv s LEU 66 N 1.36 3.77 0.32 4.42 2.96 -1.26 -4.63 118.68 125.61 3jzv s LEU 66 Ca 0.65 1.52 -0.10 0.00 -0.22 0.00 0.00 54.13 55.98 3jzv s LEU 66 Cb -0.36 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 42.82 3jzv s LEU 66 CO 0.30 -1.40 0.56 -1.83 -1.32 0.00 0.00 176.35 172.65 3jzv s GLU 67 N 5.00 1.87 0.13 1.98 -1.05 -1.05 -4.31 118.70 121.27 3jzv s GLU 67 Ca 0.74 -1.49 -0.13 0.00 -0.15 0.00 0.00 54.97 53.94 3jzv s GLU 67 Cb -0.24 0.50 0.02 0.00 -0.44 0.00 0.00 34.13 33.97 3jzv s GLU 67 CO 0.31 -0.81 0.34 -0.98 0.95 0.00 0.00 175.26 175.08 3jzv s ARG 68 N -3.22 1.08 0.08 -4.83 1.70 -0.88 -1.03 118.95 111.85 3jzv s ARG 68 Ca 0.24 -0.88 -0.27 0.00 -0.47 0.00 0.00 55.73 54.35 3jzv s ARG 68 Cb -0.02 0.43 0.09 0.00 -0.57 0.00 0.00 34.95 34.88 3jzv s ARG 68 CO 0.14 -0.41 1.12 -3.38 -1.08 0.00 0.00 175.30 171.70 3jzv s HIS 69 N -3.86 -0.05 0.11 5.89 -3.43 -1.26 -0.68 115.29 112.01 3jzv s HIS 69 Ca 0.07 -0.18 -0.14 0.00 -0.80 0.00 0.00 55.06 54.01 3jzv s HIS 69 Cb 0.02 0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 31.73 3jzv s HIS 69 CO -0.08 -0.59 1.48 0.37 -2.00 0.00 0.00 174.74 173.92 3jzv h GLN 70 N 2.00 0.73 -6.88 -0.38 -0.00 -1.90 0.74 115.11 109.41 3jzv h GLN 70 Ca -0.27 -0.32 -0.51 0.00 -0.00 0.00 0.00 58.65 57.55 3jzv h GLN 70 Cb 1.21 -0.02 0.04 0.00 0.00 0.00 0.00 27.48 28.72 3jzv h GLN 70 CO 0.29 0.93 0.52 -3.38 0.00 0.00 0.00 178.83 177.18 3jzv s HIS 71 N -4.61 3.25 0.66 3.99 -3.43 -1.26 -4.04 115.29 109.86 3jzv s HIS 71 Ca -0.12 1.58 -0.12 0.00 -0.80 0.00 0.00 55.06 55.60 3jzv s HIS 71 Cb 0.09 -3.41 -0.01 0.00 -1.43 0.00 0.00 32.58 27.83 3jzv s HIS 71 CO 0.82 -1.14 1.05 0.00 -2.00 0.00 0.00 174.74 173.47 3jzv s ALA 72 N -1.28 2.77 -0.03 -1.38 0.00 -1.26 -4.41 121.76 116.17 3jzv s ALA 72 Ca 0.51 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.62 3jzv s ALA 72 Cb -0.33 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 3jzv s ALA 72 CO 0.42 -1.05 -0.21 -1.01 0.00 0.00 0.00 175.76 173.91 3jzv s HIS 73 N -2.98 1.95 -0.26 0.00 3.76 -0.44 -4.55 115.29 112.77 3jzv s HIS 73 Ca 0.58 -0.46 -0.05 0.00 -0.15 0.00 0.00 55.06 54.98 3jzv s HIS 73 Cb -0.14 -1.28 0.00 0.00 1.11 0.00 0.00 32.58 32.28 3jzv s HIS 73 CO 0.52 -0.10 0.02 0.20 -0.85 0.00 0.00 174.74 174.52 3jzv s GLY 74 N -0.30 1.70 0.10 -2.22 0.00 -1.26 -1.21 107.32 104.14 3jzv s GLY 74 Ca 0.03 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.43 3jzv s GLY 74 CO 0.01 0.54 0.09 -0.62 0.00 0.00 0.00 173.10 173.12 3jzv n VAL 75 N 4.82 0.00 -4.60 1.40 0.31 0.04 -4.25 118.33 116.05 3jzv n VAL 75 Ca -0.16 -0.40 -0.24 0.00 -0.01 0.00 0.00 64.34 63.53 3jzv n VAL 75 Cb 0.49 -0.48 -0.16 0.00 -0.91 0.00 0.00 33.84 32.78 3jzv n VAL 75 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3jzv s ILE 77 N -0.38 1.11 -0.01 2.52 -1.09 0.12 -0.03 121.20 123.44 3jzv s ILE 77 Ca 0.06 -0.51 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 3jzv s ILE 77 Cb -0.01 -0.99 -0.01 0.00 -1.58 0.00 0.00 42.46 39.88 3jzv s ILE 77 CO 0.04 0.34 0.00 -0.11 -1.23 0.00 0.00 174.94 173.98 3jzv n LEU 78 N 3.46 0.00 -3.83 2.97 7.94 0.11 -4.14 117.00 123.51 3jzv n LEU 78 Ca -0.20 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.58 3jzv n LEU 78 Cb 0.53 0.02 -0.11 0.00 0.53 0.00 0.00 43.42 44.39 3jzv n LEU 78 CO 0.25 0.02 -0.16 -0.75 -1.11 0.00 0.00 177.39 175.64 3jzv s LYS 79 N -2.02 0.34 4.47 1.96 2.20 -0.23 -4.81 119.74 121.65 3jzv s LYS 79 Ca -0.00 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 3jzv s LYS 79 Cb 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 3jzv s LYS 79 CO 0.03 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 3jzv n GLY 80 N 2.32 1.16 3.85 5.54 0.00 -1.26 -0.32 105.19 116.48 3jzv n GLY 80 Ca -0.17 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 3jzv n GLY 80 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3jzv s ARG 81 N 0.00 1.80 0.00 1.61 1.70 -1.24 -3.86 118.95 118.96 3jzv s ARG 81 Ca 0.00 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 3jzv s ARG 81 Cb 0.00 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 3jzv s ARG 81 CO 0.00 -0.83 0.00 0.41 -1.08 0.00 0.00 175.30 173.80 3jzv n GLY 82 N -0.47 -0.65 3.15 3.88 0.00 -0.60 -4.32 105.19 106.18 3jzv n GLY 82 Ca -0.05 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 3jzv n GLY 82 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jzv s HIS 83 N -3.81 1.14 0.00 1.61 3.76 0.01 -0.35 115.29 117.65 3jzv s HIS 83 Ca 0.00 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 3jzv s HIS 83 Cb 0.00 -0.65 0.00 0.00 1.11 0.00 0.00 32.58 33.04 3jzv s HIS 83 CO 0.00 0.04 0.00 0.00 -0.85 0.00 0.00 174.74 173.93 3jzv n ALA 84 N 1.35 0.00 0.00 -1.40 0.00 0.54 -0.18 120.51 120.83 3jzv n ALA 84 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3jzv n ALA 84 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3jzv n ALA 84 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3jzv n VAL 86 N 0.00 0.00 0.00 0.00 3.14 0.18 -1.14 118.33 120.51 3jzv n VAL 86 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3jzv n VAL 86 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3jzv n VAL 86 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3jzv n GLY 87 N 0.00 2.78 0.38 7.55 0.00 -0.34 -1.51 105.19 114.05 3jzv n GLY 87 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.15 3jzv n GLY 87 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3jzv n ARG 88 N 7.68 2.83 -2.83 1.61 1.85 -1.26 -4.76 116.66 121.79 3jzv n ARG 88 Ca 0.00 -1.93 -0.42 0.00 -1.00 0.00 0.00 57.85 54.50 3jzv n ARG 88 Cb 0.00 -1.22 -0.04 0.00 -1.05 0.00 0.00 32.46 30.15 3jzv n ARG 88 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3jzv s ALA 89 N -1.26 3.53 -0.16 2.89 0.00 -0.57 -4.82 121.76 121.37 3jzv s ALA 89 Ca 0.16 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 3jzv s ALA 89 Cb 0.10 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 3jzv s ALA 89 CO 0.08 -0.71 -0.09 0.08 0.00 0.00 0.00 175.76 175.12 3jzv s VAL 90 N 2.31 3.31 0.02 0.00 1.01 -1.26 -0.65 120.40 125.13 3jzv s VAL 90 Ca 0.40 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 3jzv s VAL 90 Cb -0.17 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 3jzv s VAL 90 CO 0.12 0.49 -0.02 -0.55 0.00 0.00 0.00 175.10 175.14 3jzv s SER 91 N 0.66 0.22 0.48 3.32 0.15 -0.29 -5.00 113.70 113.23 3jzv s SER 91 Ca -0.05 -0.46 -0.23 0.00 0.70 0.00 0.00 55.95 55.92 3jzv s SER 91 Cb -0.15 0.10 -0.07 0.00 -1.71 0.00 0.00 66.02 64.19 3jzv s SER 91 CO 0.02 -0.29 1.23 0.00 1.20 0.00 0.00 173.24 175.41 3jzv s ALA 92 N -1.37 2.95 0.03 5.45 0.00 -1.26 -0.34 121.76 127.21 3jzv s ALA 92 Ca -0.15 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3jzv s ALA 92 Cb -0.09 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 3jzv s ALA 92 CO -0.01 -0.88 -0.04 0.14 0.00 0.00 0.00 175.76 174.97 3jzv s VAL 93 N -1.45 0.20 0.16 0.00 -7.23 0.53 -4.85 120.40 107.75 3jzv s VAL 93 Ca 0.65 -1.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.65 3jzv s VAL 93 Cb -0.33 -0.40 0.03 0.00 0.56 0.00 0.00 36.38 36.25 3jzv s VAL 93 CO 0.39 -0.51 0.47 0.00 -0.31 0.00 0.00 175.10 175.15 3jzv s ALA 94 N -1.59 -0.98 0.32 1.32 0.00 -1.26 -1.56 121.76 118.00 3jzv s ALA 94 Ca -0.13 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 3jzv s ALA 94 Cb -0.09 0.79 -0.10 0.00 0.00 0.00 0.00 23.12 23.71 3jzv s ALA 94 CO -0.01 -0.72 1.41 -2.14 0.00 0.00 0.00 175.76 174.30 3jzv s PRO 95 N -3.83 4.25 -0.73 0.00 0.02 -1.25 -0.57 135.00 132.88 3jzv s PRO 95 Ca 0.06 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.48 3jzv s PRO 95 Cb 0.00 -3.05 0.31 0.00 0.02 0.00 0.00 34.50 31.79 3jzv s PRO 95 CO -0.08 -0.38 1.12 0.66 -0.33 0.00 0.00 177.00 177.99 3jzv n TYR 96 N 1.22 3.55 -2.01 6.54 4.01 -1.26 -5.04 117.16 124.17 3jzv n TYR 96 Ca 0.03 -3.63 -0.37 0.00 -0.16 0.00 0.00 57.90 53.77 3jzv n TYR 96 Cb 0.40 -0.71 0.02 0.00 -0.31 0.00 0.00 39.34 38.74 3jzv n TYR 96 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3jzv s ASP 97 N -2.68 5.47 -0.17 7.72 1.01 0.26 -4.57 116.67 123.71 3jzv s ASP 97 Ca 0.43 2.48 -0.08 0.00 0.71 0.00 0.00 52.55 56.09 3jzv s ASP 97 Cb 0.21 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 3jzv s ASP 97 CO -0.08 -1.41 0.10 -0.76 0.21 0.00 0.00 175.17 173.23 3jzv s LEU 98 N -3.64 4.07 -0.16 1.23 1.43 -1.26 -0.70 118.68 119.65 3jzv s LEU 98 Ca 0.72 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 54.06 3jzv s LEU 98 Cb -0.33 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 43.88 3jzv s LEU 98 CO 0.38 0.24 -0.20 -0.69 0.23 0.00 0.00 176.35 176.30 3jzv s VAL 99 N 0.00 2.02 -0.22 -1.59 1.01 0.96 -5.00 120.40 117.58 3jzv s VAL 99 Ca 0.08 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 3jzv s VAL 99 Cb -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 3jzv s VAL 99 CO 0.00 0.54 0.02 -0.89 0.00 0.00 0.00 175.10 174.77 3jzv s THR 100 N 1.11 4.07 -0.34 3.92 2.01 -1.26 -0.78 115.64 124.37 3jzv s THR 100 Ca 0.00 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.75 3jzv s THR 100 Cb -0.14 -2.86 0.09 0.00 0.01 0.00 0.00 72.50 69.60 3jzv s THR 100 CO -0.08 0.40 0.05 -0.63 -0.69 0.00 0.00 174.62 173.67 3jzv s ILE 101 N 1.23 2.53 0.68 1.82 1.01 -0.35 -5.01 121.20 123.10 3jzv s ILE 101 Ca 0.04 -2.11 -0.13 0.00 0.00 0.00 0.00 60.65 58.45 3jzv s ILE 101 Cb -0.15 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.59 3jzv s ILE 101 CO 0.02 -0.49 1.09 -2.84 0.00 0.00 0.00 174.94 172.71 3jzv s PRO 102 N 1.01 2.81 0.20 2.79 0.02 -1.26 -1.33 135.00 139.24 3jzv s PRO 102 Ca 0.06 1.23 -0.31 0.00 0.02 0.00 0.00 61.00 62.00 3jzv s PRO 102 Cb -0.20 -1.96 -0.16 0.00 0.02 0.00 0.00 34.50 32.20 3jzv s PRO 102 CO -0.06 -1.22 1.04 0.41 -0.33 0.00 0.00 177.00 176.84 3jzv n GLY 103 N -1.00 -0.26 3.33 0.52 0.00 -1.26 -2.15 105.19 104.38 3jzv n GLY 103 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.58 3jzv n GLY 103 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3jzv n TRP 104 N 0.98 0.00 -2.46 1.61 7.02 0.26 -4.96 117.44 119.89 3jzv n TRP 104 Ca 0.14 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.22 3jzv n TRP 104 Cb 0.26 -0.56 -0.04 0.00 -2.42 0.00 0.00 31.31 28.55 3jzv n TRP 104 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 3jzv s SER 105 N -2.61 7.13 0.26 -0.99 0.01 -0.91 -4.73 113.70 111.86 3jzv s SER 105 Ca 0.00 2.26 -0.30 0.00 1.31 0.00 0.00 55.95 59.23 3jzv s SER 105 Cb 0.00 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 3jzv s SER 105 CO 0.00 -0.24 1.32 0.26 0.41 0.00 0.00 173.24 174.99 3jzv s TRP 106 N -1.25 3.16 0.01 2.43 0.52 -1.26 -4.36 118.94 118.19 3jzv s TRP 106 Ca 0.47 1.29 -0.10 0.00 0.02 0.00 0.00 56.10 57.77 3jzv s TRP 106 Cb -0.31 -3.65 0.01 0.00 -1.15 0.00 0.00 33.47 28.37 3jzv s TRP 106 CO 0.40 -1.93 0.21 -3.38 0.02 0.00 0.00 176.95 172.27 3jzv s HIS 107 N -0.46 -0.02 -0.20 -1.98 -3.43 -0.19 -1.20 115.29 107.81 3jzv s HIS 107 Ca 0.53 -0.06 -0.27 0.00 -0.80 0.00 0.00 55.06 54.46 3jzv s HIS 107 Cb -0.38 0.01 0.07 0.00 -1.43 0.00 0.00 32.58 30.84 3jzv s HIS 107 CO 0.45 -0.37 0.73 -1.14 -2.00 0.00 0.00 174.74 172.40 3jzv s GLN 108 N -1.81 0.89 -0.07 -0.38 0.74 -1.26 -2.53 119.66 115.23 3jzv s GLN 108 Ca -0.11 0.72 0.02 0.00 0.05 0.00 0.00 55.36 56.04 3jzv s GLN 108 Cb -0.04 0.43 -0.03 0.00 1.10 0.00 0.00 33.01 34.47 3jzv s GLN 108 CO 0.00 -0.18 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.41 3jzv s PHE 109 N -0.17 2.84 -0.06 1.67 0.08 -1.26 -4.33 117.98 116.75 3jzv s PHE 109 Ca -0.04 -0.14 0.01 0.00 0.12 0.00 0.00 56.93 56.89 3jzv s PHE 109 Cb -0.03 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 3jzv s PHE 109 CO 0.04 0.20 -0.09 1.03 -0.10 0.00 0.00 175.22 176.29 3jzv s ARG 110 N -0.58 1.35 0.09 0.44 0.52 0.75 -1.47 118.95 120.05 3jzv s ARG 110 Ca 0.08 -0.28 -0.22 0.00 -0.52 0.00 0.00 55.73 54.80 3jzv s ARG 110 Cb -0.12 -1.22 -0.07 0.00 0.52 0.00 0.00 34.95 34.07 3jzv s ARG 110 CO 0.02 -0.05 0.65 0.00 0.02 0.00 0.00 175.30 175.93 3jzv s ALA 111 N 0.91 3.52 1.04 2.13 0.00 -0.79 -0.81 121.76 127.75 3jzv s ALA 111 Ca -0.11 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 3jzv s ALA 111 Cb -0.15 -2.77 0.21 0.00 0.00 0.00 0.00 23.12 20.42 3jzv s ALA 111 CO 0.01 0.32 1.09 -0.35 0.00 0.00 0.00 175.76 176.82 3jzv n PRO 112 N 1.86 -1.39 0.27 0.00 -0.04 -1.25 -3.24 135.00 131.21 3jzv n PRO 112 Ca -0.08 -0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.14 3jzv n PRO 112 Cb 0.50 -2.28 0.74 0.00 -0.04 0.00 0.00 33.50 32.42 3jzv n PRO 112 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3jzv h ALA 113 N -2.27 1.65 -0.23 0.55 0.00 -1.94 0.42 119.26 117.45 3jzv h ALA 113 Ca -0.52 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3jzv h ALA 113 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3jzv h ALA 113 CO 0.45 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.36 3jzv n ASP 114 N -4.09 2.79 -3.70 0.00 5.75 -1.26 -4.06 116.55 111.98 3jzv n ASP 114 Ca -0.03 -1.82 -0.14 0.00 -0.01 0.00 0.00 54.79 52.79 3jzv n ASP 114 Cb 0.13 -0.15 -0.08 0.00 -1.03 0.00 0.00 41.12 39.99 3jzv n ASP 114 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3jzv s GLU 115 N -1.21 0.71 0.45 0.11 2.12 -1.22 -4.99 118.70 114.66 3jzv s GLU 115 Ca 0.26 0.11 -0.18 0.00 0.36 0.00 0.00 54.97 55.51 3jzv s GLU 115 Cb 0.15 0.33 -0.09 0.00 0.26 0.00 0.00 34.13 34.78 3jzv s GLU 115 CO 0.22 -0.18 0.93 0.00 -0.54 0.00 0.00 175.26 175.68 3jzv s ALA 116 N -0.90 3.10 -0.17 6.30 0.00 -1.26 -3.49 121.76 125.33 3jzv s ALA 116 Ca -0.10 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 3jzv s ALA 116 Cb -0.04 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 3jzv s ALA 116 CO 0.04 0.02 -0.11 -1.17 0.00 0.00 0.00 175.76 174.54 3jzv s LEU 117 N -3.50 2.66 -0.06 0.00 2.96 0.21 -3.72 118.68 117.24 3jzv s LEU 117 Ca 0.59 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 3jzv s LEU 117 Cb -0.10 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 3jzv s LEU 117 CO 0.21 0.06 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.30 3jzv s GLY 118 N 0.96 1.46 -0.06 7.98 0.00 0.57 0.10 107.32 118.33 3jzv s GLY 118 Ca -0.02 -0.99 -0.18 0.00 0.00 0.00 0.00 44.72 43.53 3jzv s GLY 118 CO -0.01 -0.67 0.41 -0.11 0.00 0.00 0.00 173.10 172.71 3jzv s PHE 119 N -0.44 -0.35 0.34 1.90 -0.12 -0.05 0.07 117.98 119.33 3jzv s PHE 119 Ca 0.05 0.67 -0.24 0.00 -0.05 0.00 0.00 56.93 57.36 3jzv s PHE 119 Cb -0.12 0.17 -0.10 0.00 -0.63 0.00 0.00 43.02 42.34 3jzv s PHE 119 CO 0.02 -0.38 0.93 -0.51 -0.05 0.00 0.00 175.22 175.23 3jzv s LEU 120 N -0.86 4.25 0.35 -1.99 1.43 -1.26 -0.50 118.68 120.10 3jzv s LEU 120 Ca -0.09 1.77 0.06 0.00 -1.03 0.00 0.00 54.13 54.84 3jzv s LEU 120 Cb -0.04 -4.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.06 3jzv s LEU 120 CO 0.04 -0.12 0.34 0.00 0.23 0.00 0.00 176.35 176.83 3jzv n VAL 123 N -0.64 0.00 -2.23 0.00 0.24 -0.76 -1.41 118.33 113.53 3jzv n VAL 123 Ca 0.06 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.97 3jzv n VAL 123 Cb 0.62 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 3jzv n VAL 123 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3jzv s ASN 124 N 0.00 6.62 0.14 -1.34 0.01 -1.26 -0.33 114.94 118.78 3jzv s ASN 124 Ca 0.00 2.47 -0.16 0.00 -0.71 0.00 0.00 52.86 54.46 3jzv s ASN 124 Cb 0.00 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.03 3jzv s ASN 124 CO 0.00 -0.61 1.75 0.00 -1.51 0.00 0.00 177.10 176.73 3jzv h ALA 125 N 2.95 0.50 -2.53 0.60 0.00 -1.01 -3.39 119.26 116.38 3jzv h ALA 125 Ca -0.49 -0.07 -0.63 0.00 0.00 0.00 0.00 54.91 53.72 3jzv h ALA 125 Cb 1.23 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 3jzv h ALA 125 CO 0.64 0.02 -0.02 -1.21 0.00 0.00 0.00 179.25 178.67 3jzv s GLU 126 N -5.89 3.90 0.09 0.00 0.41 -1.26 -5.03 118.70 110.92 3jzv s GLU 126 Ca -0.13 0.14 -0.25 0.00 -0.41 0.00 0.00 54.97 54.32 3jzv s GLU 126 Cb 0.10 -3.71 0.08 0.00 -1.78 0.00 0.00 34.13 28.82 3jzv s GLU 126 CO 0.73 -0.47 0.68 -0.98 -0.49 0.00 0.00 175.26 174.73 3jzv s ARG 127 N 2.36 1.14 0.69 1.61 1.70 -1.26 -5.07 118.95 120.12 3jzv s ARG 127 Ca 0.20 -0.33 -0.11 0.00 -0.47 0.00 0.00 55.73 55.02 3jzv s ARG 127 Cb -0.15 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 3jzv s ARG 127 CO 0.11 -0.48 1.08 0.16 -1.08 0.00 0.00 175.30 175.09 3jzv s ASP 128 N -2.46 5.62 0.31 -2.89 -4.77 -1.26 -5.05 116.67 106.17 3jzv s ASP 128 Ca 0.00 1.19 -0.27 0.00 -3.30 0.00 0.00 52.55 50.16 3jzv s ASP 128 Cb -0.01 -2.04 -0.09 0.00 -1.09 0.00 0.00 42.92 39.69 3jzv s ASP 128 CO -0.09 -1.23 1.02 -0.54 0.70 0.00 0.00 175.17 175.02 3jzv s LYS 129 N -5.31 4.56 0.55 2.11 3.01 -1.26 -4.90 119.74 118.49 3jzv s LYS 129 Ca 0.57 1.56 -0.22 0.00 -1.01 0.00 0.00 55.97 56.87 3jzv s LYS 129 Cb -0.11 -2.96 -0.05 0.00 -1.01 0.00 0.00 37.83 33.69 3jzv s LYS 129 CO 0.52 0.21 1.33 -2.30 0.51 0.00 0.00 175.35 175.62 3jzv n PRO 130 N 0.81 1.65 -4.81 -1.68 -0.02 -1.26 -4.84 135.00 124.84 3jzv n PRO 130 Ca 0.01 0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 61.76 3jzv n PRO 130 Cb 0.48 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 3jzv n PRO 130 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3jzv s GLN 131 N -2.85 2.61 0.11 -0.52 -0.21 0.15 -4.97 119.66 113.97 3jzv s GLN 131 Ca 0.72 -0.65 -0.03 0.00 0.02 0.00 0.00 55.36 55.42 3jzv s GLN 131 Cb -0.42 -2.45 -0.05 0.00 1.00 0.00 0.00 33.01 31.09 3jzv s GLN 131 CO 0.49 0.62 0.31 -0.51 -2.12 0.00 0.00 175.29 174.08 3jzv s LEU 132 N -0.71 4.30 0.41 2.90 1.43 -1.26 -2.07 118.68 123.68 3jzv s LEU 132 Ca 0.11 0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 53.41 3jzv s LEU 132 Cb -0.11 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.86 3jzv s LEU 132 CO 0.01 0.10 1.25 -2.16 0.23 0.00 0.00 176.35 175.77 3jzv s PRO 133 N -2.61 3.97 0.85 1.29 0.04 -1.26 -5.02 135.00 132.26 3jzv s PRO 133 Ca 0.39 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 3jzv s PRO 133 Cb -0.12 -2.70 0.12 0.00 0.04 0.00 0.00 34.50 31.83 3jzv s PRO 133 CO 0.26 -0.45 1.21 0.95 0.04 0.00 0.00 177.00 179.01 3jzv s THR 134 N -1.33 2.03 0.39 1.26 -4.23 -1.26 -4.87 115.64 107.62 3jzv s THR 134 Ca 0.58 -0.03 0.07 0.00 -1.18 0.00 0.00 61.69 61.12 3jzv s THR 134 Cb -0.35 -2.99 0.29 0.00 1.34 0.00 0.00 72.50 70.79 3jzv s THR 134 CO 0.44 0.00 2.00 -0.08 -0.54 0.00 0.00 174.62 176.44 3jzv h GLU 135 N -1.19 0.64 -0.11 3.99 4.57 -2.00 -1.59 114.58 118.89 3jzv h GLU 135 Ca -0.45 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 3jzv h GLU 135 Cb 1.30 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3jzv h GLU 135 CO 0.56 0.42 0.04 0.00 -1.18 0.00 0.00 179.01 178.86 3jzv h ALA 136 N 1.66 0.14 -0.31 2.92 0.00 -1.99 -2.14 119.26 119.54 3jzv h ALA 136 Ca 0.25 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3jzv h ALA 136 Cb 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3jzv h ALA 136 CO -0.07 -0.27 -0.09 -0.44 0.00 0.00 0.00 179.25 178.38 3jzv h ASP 137 N 0.02 -0.33 -0.74 0.00 3.32 -1.81 -2.65 116.42 114.23 3jzv h ASP 137 Ca 0.04 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.20 3jzv h ASP 137 Cb 0.17 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 3jzv h ASP 137 CO -0.00 -0.12 0.49 -0.07 -1.72 0.00 0.00 179.24 177.82 3jzv h LEU 138 N -0.02 0.83 -1.87 1.55 3.38 -1.25 -1.36 115.31 116.57 3jzv h LEU 138 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3jzv h LEU 138 Cb 0.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3jzv h LEU 138 CO -0.33 0.59 0.00 0.00 0.09 0.00 0.00 178.44 178.79 3jzv n ALA 139 N -2.31 1.78 0.00 1.53 0.00 -0.81 -0.21 120.51 120.49 3jzv n ALA 139 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3jzv n ALA 139 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3jzv n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3jzv n LEU 141 N 0.77 0.00 0.16 0.00 4.32 -0.51 -2.36 117.00 119.38 3jzv n LEU 141 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.11 3jzv n LEU 141 Cb 0.15 0.00 0.55 0.00 -1.62 0.00 0.00 43.42 42.51 3jzv n LEU 141 CO 0.00 0.00 0.87 0.03 -1.22 0.00 0.00 177.39 177.07 3jzv h ARG 142 N 0.00 0.00 0.00 3.23 3.08 -0.85 -2.54 114.38 117.29 3jzv h ARG 142 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3jzv h ARG 142 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3jzv h ARG 142 CO 0.00 0.00 -0.05 0.00 -1.07 0.00 0.00 179.97 178.85 3jzv h ALA 143 N 2.16 1.39 -2.71 0.04 0.00 -1.73 -3.41 119.26 115.01 3jzv h ALA 143 Ca 0.00 -0.04 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 3jzv h ALA 143 Cb 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3jzv h ALA 143 CO 0.00 0.06 0.15 0.34 0.00 0.00 0.00 179.25 179.80 3jzv s ASP 144 N -6.09 7.33 0.03 0.00 3.68 -0.96 -5.00 116.67 115.67 3jzv s ASP 144 Ca -0.04 1.59 -0.17 0.00 2.13 0.00 0.00 52.55 56.05 3jzv s ASP 144 Cb 0.14 -2.48 -0.22 0.00 -1.45 0.00 0.00 42.92 38.91 3jzv s ASP 144 CO 0.55 0.21 1.15 0.44 0.13 0.00 0.00 175.17 177.65 3jzv h ASP 145 N 4.29 0.68 -0.25 -0.34 3.32 -1.88 -2.30 116.42 119.94 3jzv h ASP 145 Ca -0.47 -0.74 -0.07 0.00 0.02 0.00 0.00 57.03 55.77 3jzv h ASP 145 Cb 1.21 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 3jzv h ASP 145 CO 0.66 1.32 -0.05 0.00 -1.72 0.00 0.00 179.24 179.45 3jzv h ALA 146 N 0.37 1.23 -0.09 3.45 0.00 -1.94 -0.24 119.26 122.04 3jzv h ALA 146 Ca -0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3jzv h ALA 146 Cb 1.42 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3jzv h ALA 146 CO 0.15 0.51 -0.04 0.28 0.00 0.00 0.00 179.25 180.14 3jzv h VAL 147 N 0.56 1.32 -0.63 0.00 2.07 -1.85 0.25 116.25 117.98 3jzv h VAL 147 Ca 0.11 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.62 3jzv h VAL 147 Cb 0.44 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 3jzv h VAL 147 CO 0.02 0.29 0.38 0.00 0.02 0.00 0.00 177.57 178.29 3jzv h ALA 148 N 0.64 0.81 -0.77 1.67 0.00 -1.36 -0.44 119.26 119.81 3jzv h ALA 148 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3jzv h ALA 148 Cb 0.48 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3jzv h ALA 148 CO 0.01 0.12 0.49 0.00 0.00 0.00 0.00 179.25 179.88 3jzv h ALA 149 N 1.28 0.99 -0.41 0.00 0.00 -0.89 -0.69 119.26 119.54 3jzv h ALA 149 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3jzv h ALA 149 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3jzv h ALA 149 CO -0.11 0.32 0.12 0.35 0.00 0.00 0.00 179.25 179.93 3jzv h PHE 150 N 0.97 0.67 0.00 0.00 3.57 -0.49 0.59 116.94 122.25 3jzv h PHE 150 Ca 0.30 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3jzv h PHE 150 Cb -0.02 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.52 3jzv h PHE 150 CO -0.03 0.62 0.00 -0.07 -2.23 0.00 0.00 178.31 176.60 3jzv h LEU 151 N 0.52 0.00 -0.30 0.59 3.38 -0.72 -2.28 115.31 116.51 3jzv h LEU 151 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3jzv h LEU 151 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3jzv h LEU 151 CO -0.00 0.00 -0.14 0.47 0.09 0.00 0.00 178.44 178.86 3jzv n ASP 152 N -3.04 0.60 0.00 -0.43 8.00 -0.30 -4.93 116.55 116.46 3jzv n ASP 152 Ca 0.02 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.87 3jzv n ASP 152 Cb 0.40 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3jzv n ASP 152 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3jzv n GLY 153 N 1.29 0.66 0.74 0.44 0.00 -0.86 -4.98 105.19 102.49 3jzv n GLY 153 Ca 0.14 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.83 3jzv n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3jzv n LEU 154 N 0.00 3.59 0.28 0.99 4.77 0.18 -4.70 117.00 122.11 3jzv n LEU 154 Ca 0.00 -3.10 0.17 0.00 -0.03 0.00 0.00 56.01 53.05 3jzv n LEU 154 Cb 0.00 -0.53 0.70 0.00 -2.33 0.00 0.00 43.42 41.26 3jzv n LEU 154 CO 0.00 0.73 1.00 0.00 -1.33 0.00 0.00 177.39 177.79 3jzv h ALA 155 N 1.36 1.00 0.00 -1.18 0.00 -1.82 -3.45 119.26 115.17 3jzv h ALA 155 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3jzv h ALA 155 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3jzv h ALA 155 CO 0.19 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.85