#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq n ARG 9 N 0.00 0.00 0.00 -4.13 5.12 -1.26 -4.45 116.66 111.94 2zjq n ARG 9 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2zjq n ARG 9 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2zjq n ARG 9 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2zjq n ASN 10 N 2.39 0.00 0.00 0.55 6.94 -1.26 -5.02 115.26 118.86 2zjq n ASN 10 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2zjq n ASN 10 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2zjq n ASN 10 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2zjq n LYS 11 N 0.00 0.00 -0.09 -3.83 5.02 -1.26 0.15 118.16 118.14 2zjq n LYS 11 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 2zjq n LYS 11 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.09 2zjq n LYS 11 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zjq n LYS 12 N -0.08 -0.02 0.23 1.97 4.81 -1.26 0.50 118.16 124.30 2zjq n LYS 12 Ca 0.00 0.41 -0.13 0.00 -0.87 0.00 0.00 58.31 57.72 2zjq n LYS 12 Cb 0.00 -0.65 -0.07 0.00 0.02 0.00 0.00 35.03 34.33 2zjq n LYS 12 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2zjq h GLN 13 N 0.00 -0.59 -0.68 1.64 1.08 0.97 -3.28 115.11 114.25 2zjq h GLN 13 Ca 0.17 0.04 0.13 0.00 -1.45 0.00 0.00 58.65 57.54 2zjq h GLN 13 Cb 0.35 0.13 -0.13 0.00 -0.05 0.00 0.00 27.48 27.78 2zjq h GLN 13 CO -0.26 -0.28 -0.23 -0.09 -0.95 0.00 0.00 178.83 177.03 2zjq h ARG 14 N -0.97 -0.05 -0.59 1.46 2.43 -0.01 0.48 114.38 117.13 2zjq h ARG 14 Ca -0.06 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.28 2zjq h ARG 14 Cb 0.58 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2zjq h ARG 14 CO 0.10 -0.03 0.72 0.87 -1.51 0.00 0.00 179.97 180.12 2zjq h LYS 15 N -0.05 0.00 0.01 0.20 1.57 -1.49 -0.29 116.57 116.52 2zjq h LYS 15 Ca 0.31 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.78 2zjq h LYS 15 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2zjq h LYS 15 CO -0.72 0.00 -1.68 1.04 -0.57 0.00 0.00 179.45 177.51 2zjq n GLN 16 N -3.45 0.58 0.24 3.15 6.02 0.16 -4.24 117.38 119.84 2zjq n GLN 16 Ca 0.12 0.47 0.15 0.00 -0.01 0.00 0.00 57.00 57.72 2zjq n GLN 16 Cb 0.93 -1.67 0.82 0.00 1.02 0.00 0.00 30.24 31.34 2zjq n GLN 16 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 2zjq h GLN 17 N -0.92 0.00 -6.14 -1.09 3.07 -0.33 -3.43 115.11 106.28 2zjq h GLN 17 Ca -0.46 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 57.72 2zjq h GLN 17 Cb 1.44 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.91 2zjq h GLN 17 CO -0.25 0.00 -0.63 0.08 0.09 0.00 0.00 178.83 178.12 2zjq s VAL 18 N -4.74 3.10 -0.00 1.86 1.01 -0.22 -5.04 120.40 116.37 2zjq s VAL 18 Ca -0.05 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.00 2zjq s VAL 18 Cb 0.16 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2zjq s VAL 18 CO 0.58 -0.30 0.00 1.17 0.00 0.00 0.00 175.10 176.55 2zjq n LYS 19 N -0.93 2.02 -1.73 2.72 4.81 -1.26 -4.80 118.16 119.00 2zjq n LYS 19 Ca -0.05 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2zjq n LYS 19 Cb 0.60 -1.01 0.00 0.00 0.02 0.00 0.00 35.03 34.64 2zjq n LYS 19 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2zjq n LEU 20 N -1.77 -4.75 -4.43 3.14 7.94 -1.26 -5.08 117.00 110.79 2zjq n LEU 20 Ca -0.00 1.82 -0.21 0.00 -1.11 0.00 0.00 56.01 56.50 2zjq n LEU 20 Cb 0.27 -2.36 -0.10 0.00 0.53 0.00 0.00 43.42 41.75 2zjq n LEU 20 CO 0.01 -1.59 -0.36 -0.13 -1.11 0.00 0.00 177.39 174.21 2zjq s ARG 21 N -1.27 1.56 -0.34 1.96 0.52 -1.26 -5.12 118.95 115.00 2zjq s ARG 21 Ca 0.00 -1.80 0.02 0.00 -0.52 0.00 0.00 55.73 53.43 2zjq s ARG 21 Cb 0.00 -1.13 0.09 0.00 0.52 0.00 0.00 34.95 34.43 2zjq s ARG 21 CO 0.00 0.02 0.06 0.15 0.02 0.00 0.00 175.30 175.55 2zjq s LYS 22 N -3.74 1.72 0.18 3.54 1.02 -1.26 -5.10 119.74 116.10 2zjq s LYS 22 Ca 0.30 -1.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.21 2zjq s LYS 22 Cb 0.04 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 34.02 2zjq s LYS 22 CO 0.12 -0.91 1.28 -2.14 -0.92 0.00 0.00 175.35 172.79 2zjq s PRO 23 N 0.99 4.41 -1.44 -1.68 0.02 -1.26 -3.59 135.00 132.45 2zjq s PRO 23 Ca 0.07 1.99 -0.04 0.00 0.02 0.00 0.00 61.00 63.05 2zjq s PRO 23 Cb -0.20 -3.22 0.03 0.00 0.02 0.00 0.00 34.50 31.13 2zjq s PRO 23 CO -0.07 -0.23 0.57 0.41 -0.33 0.00 0.00 177.00 177.36 2zjq n GLY 24 N 2.47 -0.29 3.38 0.52 0.00 -1.25 -4.69 105.19 105.32 2zjq n GLY 24 Ca 0.06 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2zjq n GLY 24 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zjq s PHE 25 N -3.76 2.30 -0.16 1.61 5.36 -1.24 0.35 117.98 122.45 2zjq s PHE 25 Ca 0.16 -0.39 -0.28 0.00 -0.96 0.00 0.00 56.93 55.46 2zjq s PHE 25 Cb -0.08 -1.28 0.08 0.00 -0.34 0.00 0.00 43.02 41.40 2zjq s PHE 25 CO 0.87 0.29 0.76 0.00 -1.46 0.00 0.00 175.22 175.68 2zjq s ALA 26 N -1.00 -1.81 -0.11 11.12 0.00 -0.95 -4.61 121.76 124.40 2zjq s ALA 26 Ca 0.13 1.63 -0.06 0.00 0.00 0.00 0.00 51.96 53.66 2zjq s ALA 26 Cb -0.10 -0.60 0.04 0.00 0.00 0.00 0.00 23.12 22.46 2zjq s ALA 26 CO 0.05 -0.34 0.26 0.54 0.00 0.00 0.00 175.76 176.27 2zjq s VAL 27 N -0.54 -0.03 -0.31 0.00 0.11 -1.26 -0.53 120.40 117.85 2zjq s VAL 27 Ca -0.05 0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 2zjq s VAL 27 Cb -0.02 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 2zjq s VAL 27 CO 0.05 0.04 0.18 0.00 -3.33 0.00 0.00 175.10 172.04 2zjq s ALA 28 N 0.97 3.38 -0.01 1.54 0.00 0.11 -4.96 121.76 122.79 2zjq s ALA 28 Ca -0.07 -1.30 -0.03 0.00 0.00 0.00 0.00 51.96 50.57 2zjq s ALA 28 Cb -0.08 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 2zjq s ALA 28 CO -0.06 -0.81 0.17 0.15 0.00 0.00 0.00 175.76 175.21 2zjq s LYS 29 N 1.67 3.41 -1.03 0.00 1.02 -1.26 -0.96 119.74 122.60 2zjq s LYS 29 Ca 0.06 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 55.72 2zjq s LYS 29 Cb -0.17 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 2zjq s LYS 29 CO 0.08 0.68 0.00 0.66 -0.92 0.00 0.00 175.35 175.85 2zjq n TYR 30 N 0.99 -0.53 -1.95 3.18 4.01 -1.19 -4.96 117.16 116.72 2zjq n TYR 30 Ca -0.11 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.20 2zjq n TYR 30 Cb 0.53 -2.66 -0.03 0.00 -0.31 0.00 0.00 39.34 36.87 2zjq n TYR 30 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zjq s VAL 31 N -2.58 3.45 -0.67 -0.72 1.01 0.15 -4.68 120.40 116.36 2zjq s VAL 31 Ca 0.00 0.49 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 2zjq s VAL 31 Cb 0.00 -3.51 -0.29 0.00 0.00 0.00 0.00 36.38 32.58 2zjq s VAL 31 CO 0.00 -0.25 1.91 -1.14 0.00 0.00 0.00 175.10 175.62 2zjq n ARG 32 N 8.06 0.08 -3.58 2.72 0.00 -1.26 0.33 116.66 123.01 2zjq n ARG 32 Ca 0.22 -1.44 -0.14 0.00 -0.00 0.00 0.00 57.85 56.49 2zjq n ARG 32 Cb 0.45 -3.39 -0.06 0.00 0.00 0.00 0.00 32.46 29.46 2zjq n ARG 32 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2zjq s MET 33 N 7.93 0.79 0.23 -0.14 -1.94 -1.19 -4.96 119.30 120.02 2zjq s MET 33 Ca 0.77 0.41 -0.31 0.00 -1.71 0.00 0.00 55.69 54.84 2zjq s MET 33 Cb 0.03 0.38 -0.12 0.00 2.01 0.00 0.00 34.83 37.13 2zjq s MET 33 CO 0.25 -0.20 1.69 0.45 -0.01 0.00 0.00 175.02 177.20 2zjq s SER 34 N -0.66 6.37 0.30 3.03 0.15 -1.26 -3.03 113.70 118.60 2zjq s SER 34 Ca -0.04 2.90 0.03 0.00 0.70 0.00 0.00 55.95 59.54 2zjq s SER 34 Cb -0.02 -2.61 0.63 0.00 -1.71 0.00 0.00 66.02 62.31 2zjq s SER 34 CO 0.03 -0.97 1.84 -0.65 1.20 0.00 0.00 173.24 174.70 2zjq h PRO 35 N 6.28 0.89 -0.81 5.44 0.11 -1.89 -1.68 132.00 140.33 2zjq h PRO 35 Ca -0.44 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.73 2zjq h PRO 35 Cb 1.21 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 2zjq h PRO 35 CO 0.92 0.59 0.53 -0.09 -0.21 0.00 0.00 178.00 179.73 2zjq h ARG 36 N 0.91 0.64 0.08 1.05 2.43 -1.95 -0.83 114.38 116.71 2zjq h ARG 36 Ca 0.49 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2zjq h ARG 36 Cb 0.56 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2zjq h ARG 36 CO -0.26 0.42 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.37 2zjq h LYS 37 N 0.66 -0.10 -0.93 0.20 3.64 -1.67 -3.31 116.57 115.05 2zjq h LYS 37 Ca 0.39 0.01 0.25 0.00 -1.27 0.00 0.00 60.65 60.03 2zjq h LYS 37 Cb 0.60 0.02 -0.17 0.00 -0.41 0.00 0.00 32.23 32.27 2zjq h LYS 37 CO -0.15 -0.07 0.08 0.28 -2.27 0.00 0.00 179.45 177.32 2zjq h VAL 38 N -0.15 0.13 -1.02 2.00 2.07 -1.32 0.57 116.25 118.54 2zjq h VAL 38 Ca -0.01 -0.02 0.25 0.00 0.82 0.00 0.00 66.70 67.73 2zjq h VAL 38 Cb 0.08 0.06 -0.10 0.00 -1.52 0.00 0.00 31.29 29.82 2zjq h VAL 38 CO 0.02 0.01 0.64 0.03 0.02 0.00 0.00 177.57 178.29 2zjq h ARG 39 N 0.06 0.46 -0.57 1.57 -0.00 -1.24 0.21 114.38 114.87 2zjq h ARG 39 Ca 0.57 -0.03 0.11 0.00 -0.50 0.00 0.00 59.98 60.13 2zjq h ARG 39 Cb 1.16 -0.10 -0.09 0.00 0.00 0.00 0.00 29.97 30.94 2zjq h ARG 39 CO -0.82 0.30 0.06 -0.07 0.00 0.00 0.00 179.97 179.44 2zjq h LEU 40 N 0.47 -0.12 0.07 3.04 3.38 -0.98 0.18 115.31 121.34 2zjq h LEU 40 Ca 0.58 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.67 2zjq h LEU 40 Cb 1.35 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2zjq h LEU 40 CO -0.32 -0.04 -0.03 0.58 0.09 0.00 0.00 178.44 178.72 2zjq h VAL 41 N 0.18 0.00 -1.35 1.22 2.07 -1.10 -3.12 116.25 114.16 2zjq h VAL 41 Ca 0.29 -0.04 0.47 0.00 0.82 0.00 0.00 66.70 68.24 2zjq h VAL 41 Cb 0.45 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.08 2zjq h VAL 41 CO -0.43 0.00 0.86 0.52 0.02 0.00 0.00 177.57 178.54 2zjq n VAL 42 N -2.38 -0.25 0.17 2.57 0.31 -0.87 0.24 118.33 118.12 2zjq n VAL 42 Ca -0.01 1.76 0.16 0.00 -0.01 0.00 0.00 64.34 66.24 2zjq n VAL 42 Cb 0.04 -2.89 0.76 0.00 -0.91 0.00 0.00 33.84 30.84 2zjq n VAL 42 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2zjq h ASP 43 N 0.00 0.00 0.72 4.52 3.45 -0.57 -1.96 116.42 122.58 2zjq h ASP 43 Ca 0.86 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 58.07 2zjq h ASP 43 Cb 2.77 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 41.50 2zjq h ASP 43 CO -0.46 0.00 -1.39 -0.37 -1.57 0.00 0.00 179.24 175.45 2zjq h VAL 44 N 0.00 1.16 0.00 -1.35 -1.51 -0.31 -3.34 116.25 110.90 2zjq h VAL 44 Ca 0.11 -2.93 -0.19 0.00 -1.23 0.00 0.00 66.70 62.46 2zjq h VAL 44 Cb 0.51 2.56 -0.01 0.00 -2.13 0.00 0.00 31.29 32.22 2zjq h VAL 44 CO -0.00 0.66 -0.85 0.40 -1.23 0.00 0.00 177.57 176.55 2zjq h ILE 45 N 0.00 1.51 -1.74 7.19 2.04 -1.43 -3.46 117.51 121.62 2zjq h ILE 45 Ca -0.17 -2.64 -0.67 0.00 1.00 0.00 0.00 64.86 62.38 2zjq h ILE 45 Cb 1.88 2.46 0.05 0.00 -0.74 0.00 0.00 36.82 40.47 2zjq h ILE 45 CO 0.10 0.76 0.54 -1.14 0.00 0.00 0.00 178.15 178.41 2zjq n ARG 46 N -3.64 1.27 -2.30 2.37 3.00 -0.80 -3.69 116.66 112.88 2zjq n ARG 46 Ca -0.03 0.46 -0.04 0.00 -0.00 0.00 0.00 57.85 58.24 2zjq n ARG 46 Cb 0.79 -2.12 0.02 0.00 0.00 0.00 0.00 32.46 31.15 2zjq n ARG 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zjq n GLY 47 N 2.79 0.26 3.83 5.14 0.00 -1.11 -5.04 105.19 111.06 2zjq n GLY 47 Ca 0.19 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 2zjq n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zjq s LYS 48 N -4.19 1.92 -0.36 1.61 -2.85 -1.24 -4.86 119.74 109.76 2zjq s LYS 48 Ca 0.02 -1.24 -0.40 0.00 -1.00 0.00 0.00 55.97 53.34 2zjq s LYS 48 Cb -0.00 0.54 -0.16 0.00 -2.06 0.00 0.00 37.83 36.15 2zjq s LYS 48 CO 0.18 -0.90 1.92 0.45 0.10 0.00 0.00 175.35 177.10 2zjq n SER 49 N -1.37 1.89 0.16 0.03 2.88 -1.26 -0.72 113.62 115.23 2zjq n SER 49 Ca -0.06 0.84 0.19 0.00 -1.33 0.00 0.00 58.87 58.51 2zjq n SER 49 Cb 0.60 -1.10 0.79 0.00 -0.75 0.00 0.00 64.21 63.75 2zjq n SER 49 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2zjq h VAL 50 N 6.03 0.35 0.23 2.46 3.04 -1.49 0.47 116.25 127.34 2zjq h VAL 50 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2zjq h VAL 50 Cb 1.34 0.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 2zjq h VAL 50 CO 1.00 0.00 -0.22 1.56 -1.01 0.00 0.00 177.57 178.90 2zjq h GLN 51 N 0.00 -0.47 0.16 4.17 4.20 -1.83 -2.32 115.11 119.02 2zjq h GLN 51 Ca 0.13 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2zjq h GLN 51 Cb 0.83 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 2zjq h GLN 51 CO -0.00 -0.31 -0.31 -0.44 -0.67 0.00 0.00 178.83 177.10 2zjq h ASP 52 N -0.49 -0.88 -0.90 1.46 3.45 -0.44 -1.24 116.42 117.39 2zjq h ASP 52 Ca -0.00 0.10 0.20 0.00 0.43 0.00 0.00 57.03 57.75 2zjq h ASP 52 Cb 0.45 0.33 -0.17 0.00 -0.56 0.00 0.00 39.33 39.38 2zjq h ASP 52 CO -0.05 -0.41 -0.14 0.00 -1.57 0.00 0.00 179.24 177.08 2zjq h ALA 53 N 0.09 0.75 -0.08 3.45 0.00 -1.14 0.73 119.26 123.05 2zjq h ALA 53 Ca 0.02 0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.30 2zjq h ALA 53 Cb 0.57 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2zjq h ALA 53 CO -0.16 -0.44 -0.20 0.93 0.00 0.00 0.00 179.25 179.38 2zjq h GLU 54 N 0.02 -0.27 -0.27 0.00 5.08 -0.68 -2.54 114.58 115.92 2zjq h GLU 54 Ca 0.47 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2zjq h GLU 54 Cb 0.79 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2zjq h GLU 54 CO -0.89 -0.18 0.17 -0.44 -1.00 0.00 0.00 179.01 176.67 2zjq h ASP 55 N -0.28 0.30 0.24 1.42 3.45 0.92 -3.10 116.42 119.37 2zjq h ASP 55 Ca 0.08 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.54 2zjq h ASP 55 Cb 0.40 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 2zjq h ASP 55 CO -0.25 0.22 -0.29 -0.07 -1.57 0.00 0.00 179.24 177.28 2zjq h LEU 56 N 0.36 -0.79 -0.16 1.55 3.38 -0.14 -3.25 115.31 116.25 2zjq h LEU 56 Ca 0.10 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2zjq h LEU 56 Cb -0.04 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2zjq h LEU 56 CO -0.02 -0.40 -0.48 -0.07 0.09 0.00 0.00 178.44 177.55 2zjq h LEU 57 N -0.58 -1.54 -1.62 1.67 3.38 -1.43 -0.47 115.31 114.71 2zjq h LEU 57 Ca -0.00 0.19 0.51 0.00 0.09 0.00 0.00 57.88 58.67 2zjq h LEU 57 Cb 0.55 0.61 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 2zjq h LEU 57 CO -0.09 -0.41 1.12 -1.14 0.09 0.00 0.00 178.44 178.01 2zjq n ARG 58 N -5.07 -0.02 -0.12 1.13 0.63 -1.18 -2.14 116.66 109.90 2zjq n ARG 58 Ca -0.05 1.13 -0.26 0.00 -0.92 0.00 0.00 57.85 57.75 2zjq n ARG 58 Cb 0.33 -2.40 -0.11 0.00 0.45 0.00 0.00 32.46 30.72 2zjq n ARG 58 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2zjq n PHE 59 N -4.25 0.40 -1.11 -0.14 3.01 -0.45 -4.96 117.46 109.96 2zjq n PHE 59 Ca 0.41 0.16 -0.43 0.00 1.01 0.00 0.00 57.45 58.60 2zjq n PHE 59 Cb 1.74 -1.04 -0.06 0.00 -0.01 0.00 0.00 39.48 40.11 2zjq n PHE 59 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2zjq n ILE 60 N -4.25 0.10 0.01 4.37 5.41 -0.31 -4.85 119.36 119.84 2zjq n ILE 60 Ca -0.46 -0.03 -0.03 0.00 1.00 0.00 0.00 62.75 63.23 2zjq n ILE 60 Cb 0.82 0.00 0.21 0.00 -0.71 0.00 0.00 39.64 39.96 2zjq n ILE 60 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2zjq h PRO 61 N 2.13 0.49 -6.72 0.38 0.11 -1.92 -3.47 132.00 123.00 2zjq h PRO 61 Ca -0.37 -0.18 -0.55 0.00 0.11 0.00 0.00 66.00 65.02 2zjq h PRO 61 Cb 1.06 -0.03 0.08 0.00 0.11 0.00 0.00 31.00 32.22 2zjq h PRO 61 CO 0.48 0.69 0.83 0.54 -0.21 0.00 0.00 178.00 180.32 2zjq n ARG 62 N -4.14 2.52 0.00 1.05 5.12 -1.26 -4.88 116.66 115.08 2zjq n ARG 62 Ca -0.00 0.90 0.08 0.00 -1.93 0.00 0.00 57.85 56.90 2zjq n ARG 62 Cb 0.39 -2.66 0.50 0.00 -1.16 0.00 0.00 32.46 29.53 2zjq n ARG 62 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2zjq n SER 63 N 2.41 0.00 0.05 0.55 3.41 -1.26 -1.33 113.62 117.45 2zjq n SER 63 Ca 0.10 -0.57 0.13 0.00 -0.26 0.00 0.00 58.87 58.27 2zjq n SER 63 Cb 0.35 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.81 2zjq n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zjq n ALA 64 N -0.98 2.26 0.20 7.33 0.00 -1.26 -4.00 120.51 124.06 2zjq n ALA 64 Ca 0.13 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2zjq n ALA 64 Cb 0.06 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 17.97 2zjq n ALA 64 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zjq h SER 65 N 0.00 -0.41 -0.05 0.00 0.02 -1.55 -2.94 113.55 108.62 2zjq h SER 65 Ca 0.00 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2zjq h SER 65 Cb 0.59 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2zjq h SER 65 CO 0.00 -0.13 -0.13 -0.08 -1.14 0.00 0.00 176.83 175.35 2zjq h GLU 66 N -0.70 -0.12 -0.47 3.45 4.81 -1.81 -0.99 114.58 118.75 2zjq h GLU 66 Ca -0.05 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2zjq h GLU 66 Cb 0.49 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 2zjq h GLU 66 CO 0.08 -0.08 -0.36 -1.35 -0.73 0.00 0.00 179.01 176.57 2zjq h PRO 67 N -0.13 -0.10 0.00 0.92 0.11 -1.81 2.38 132.00 133.36 2zjq h PRO 67 Ca 0.01 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2zjq h PRO 67 Cb 0.16 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2zjq h PRO 67 CO -0.11 -0.07 0.54 0.28 -0.21 0.00 0.00 178.00 178.42 2zjq n VAL 68 N -4.40 0.29 0.00 3.15 0.31 -0.96 -0.58 118.33 116.13 2zjq n VAL 68 Ca -0.00 0.71 0.00 0.00 -0.01 0.00 0.00 64.34 65.04 2zjq n VAL 68 Cb 0.19 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2zjq n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zjq n ALA 69 N -1.35 0.00 -0.32 3.52 0.00 0.79 -3.18 120.51 119.97 2zjq n ALA 69 Ca -0.00 -0.02 0.27 0.00 0.00 0.00 0.00 53.44 53.69 2zjq n ALA 69 Cb 0.54 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.41 2zjq n ALA 69 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zjq n LYS 70 N -1.27 0.00 0.04 0.00 5.02 0.25 0.47 118.16 122.67 2zjq n LYS 70 Ca 0.00 0.65 -0.16 0.00 -2.02 0.00 0.00 58.31 56.78 2zjq n LYS 70 Cb 0.00 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.33 2zjq n LYS 70 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zjq h VAL 71 N 0.00 1.07 -0.43 -0.18 2.07 -1.52 -3.34 116.25 113.92 2zjq h VAL 71 Ca 0.47 -2.75 -0.14 0.00 0.82 0.00 0.00 66.70 65.10 2zjq h VAL 71 Cb 2.13 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 34.58 2zjq h VAL 71 CO -0.00 0.79 -0.30 0.25 0.02 0.00 0.00 177.57 178.32 2zjq h LEU 72 N 0.06 0.99 -2.89 2.57 5.85 1.04 -1.22 115.31 121.71 2zjq h LEU 72 Ca -0.26 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 57.97 2zjq h LEU 72 Cb 2.01 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 2zjq h LEU 72 CO 0.14 1.20 0.10 -3.20 -0.34 0.00 0.00 178.44 176.34 2zjq n ASN 73 N -4.08 4.97 0.00 1.25 5.15 -0.51 -2.44 115.26 119.60 2zjq n ASN 73 Ca -0.01 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.50 2zjq n ASN 73 Cb 0.50 -0.96 0.00 0.00 -0.53 0.00 0.00 39.78 38.79 2zjq n ASN 73 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2zjq n SER 74 N 0.98 0.00 0.12 1.20 2.88 -0.98 -4.24 113.62 113.57 2zjq n SER 74 Ca 0.07 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.72 2zjq n SER 74 Cb 0.55 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.48 2zjq n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zjq n ALA 75 N -0.72 1.54 -0.04 -1.46 0.00 -0.50 -1.35 120.51 117.98 2zjq n ALA 75 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 2zjq n ALA 75 Cb 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 2zjq n ALA 75 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zjq n LYS 76 N -2.13 0.26 0.26 0.00 4.81 -1.02 -2.88 118.16 117.45 2zjq n LYS 76 Ca 0.02 0.35 0.05 0.00 -0.87 0.00 0.00 58.31 57.86 2zjq n LYS 76 Cb 0.18 -1.22 0.28 0.00 0.02 0.00 0.00 35.03 34.29 2zjq n LYS 76 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zjq h ALA 77 N -1.44 1.54 0.05 3.14 0.00 -1.67 1.84 119.26 122.72 2zjq h ALA 77 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2zjq h ALA 77 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zjq h ALA 77 CO 0.00 -0.54 -2.24 0.09 0.00 0.00 0.00 179.25 176.55 2zjq n ASN 78 N -2.33 2.03 -0.11 0.00 5.03 -0.46 -3.08 115.26 116.34 2zjq n ASN 78 Ca -0.01 0.05 0.26 0.00 0.87 0.00 0.00 54.58 55.75 2zjq n ASN 78 Cb 0.64 -0.64 0.72 0.00 -1.02 0.00 0.00 39.78 39.48 2zjq n ASN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zjq h ALA 79 N -0.05 2.69 -3.00 5.41 0.00 0.29 -2.47 119.26 122.13 2zjq h ALA 79 Ca -0.52 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2zjq h ALA 79 Cb 1.92 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2zjq h ALA 79 CO -0.04 -0.99 0.00 1.28 0.00 0.00 0.00 179.25 179.50 2zjq n LEU 80 N -4.17 0.58 0.00 0.00 4.77 -0.06 -1.02 117.00 117.11 2zjq n LEU 80 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2zjq n LEU 80 Cb 0.87 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 2zjq n LEU 80 CO 0.36 0.00 0.00 1.57 -1.33 0.00 0.00 177.39 177.99 2zjq n HIS 81 N -0.65 0.00 0.00 -1.77 -0.00 -1.18 0.33 115.22 111.95 2zjq n HIS 81 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2zjq n HIS 81 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2zjq n HIS 81 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2zjq n ASN 82 N 0.00 0.00 0.00 0.26 3.02 -1.17 -1.91 115.26 115.46 2zjq n ASN 82 Ca 0.00 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2zjq n ASN 82 Cb 0.00 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2zjq n ASN 82 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zjq n ASP 83 N -1.15 0.25 -3.74 6.41 8.00 -0.41 -5.01 116.55 120.90 2zjq n ASP 83 Ca 0.00 -0.63 -0.24 0.00 0.71 0.00 0.00 54.79 54.62 2zjq n ASP 83 Cb 0.21 0.24 0.04 0.00 -0.02 0.00 0.00 41.12 41.59 2zjq n ASP 83 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zjq n GLU 84 N -0.24 -5.60 -1.17 -1.24 1.02 0.98 -4.90 120.64 109.48 2zjq n GLU 84 Ca 0.00 0.65 -0.10 0.00 -0.02 0.00 0.00 57.16 57.70 2zjq n GLU 84 Cb 0.06 -5.42 0.06 0.00 -0.02 0.00 0.00 31.44 26.12 2zjq n GLU 84 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zjq n MET 85 N -4.49 0.07 -2.96 3.49 2.81 -0.19 -4.99 117.12 110.86 2zjq n MET 85 Ca -0.15 -0.98 -0.29 0.00 -1.81 0.00 0.00 57.70 54.47 2zjq n MET 85 Cb 0.61 -0.35 -0.04 0.00 -0.71 0.00 0.00 33.22 32.74 2zjq n MET 85 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2zjq n LEU 86 N 0.00 4.86 -0.01 4.03 7.94 -1.26 -4.83 117.00 127.73 2zjq n LEU 86 Ca 0.06 -5.60 0.01 0.00 -1.11 0.00 0.00 56.01 49.37 2zjq n LEU 86 Cb 0.23 -0.68 0.01 0.00 0.53 0.00 0.00 43.42 43.51 2zjq n LEU 86 CO 0.16 2.26 0.02 -1.84 -1.11 0.00 0.00 177.39 176.88 2zjq n GLU 87 N -0.04 -0.00 -0.06 1.96 0.28 -1.26 -1.55 120.64 119.98 2zjq n GLU 87 Ca 0.33 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2zjq n GLU 87 Cb 0.37 -0.05 0.00 0.00 1.43 0.00 0.00 31.44 33.19 2zjq n GLU 87 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2zjq n ASP 88 N -3.06 2.94 -0.25 -1.84 10.43 -1.26 -0.86 116.55 122.65 2zjq n ASP 88 Ca 0.01 -1.85 0.00 0.00 2.57 0.00 0.00 54.79 55.52 2zjq n ASP 88 Cb 0.03 -0.52 0.00 0.00 1.84 0.00 0.00 41.12 42.47 2zjq n ASP 88 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2zjq n ARG 89 N 0.68 0.00 -2.85 -1.24 0.63 -0.59 -5.08 116.66 108.21 2zjq n ARG 89 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 2zjq n ARG 89 Cb 0.45 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.31 2zjq n ARG 89 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zjq s LEU 90 N 0.00 4.10 0.38 6.15 1.43 -0.04 0.18 118.68 130.88 2zjq s LEU 90 Ca 0.00 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 2zjq s LEU 90 Cb 0.00 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 2zjq s LEU 90 CO 0.00 -1.13 0.34 0.72 0.23 0.00 0.00 176.35 176.51 2zjq s PHE 91 N 3.80 2.80 -0.67 0.29 -0.71 -0.34 -1.30 117.98 121.84 2zjq s PHE 91 Ca 0.32 -0.41 -0.27 0.00 -1.04 0.00 0.00 56.93 55.53 2zjq s PHE 91 Cb -0.12 -2.01 0.03 0.00 -1.21 0.00 0.00 43.02 39.71 2zjq s PHE 91 CO 0.22 0.01 1.29 0.08 -1.34 0.00 0.00 175.22 175.48 2zjq s VAL 92 N -2.40 3.80 0.03 -2.49 1.01 0.11 -2.02 120.40 118.43 2zjq s VAL 92 Ca 0.45 0.57 -0.29 0.00 0.00 0.00 0.00 61.98 62.71 2zjq s VAL 92 Cb -0.04 -4.78 -0.17 0.00 0.00 0.00 0.00 36.38 31.39 2zjq s VAL 92 CO 0.27 -1.60 1.29 0.50 0.00 0.00 0.00 175.10 175.56 2zjq h LYS 93 N 10.20 -0.87 -3.03 2.72 3.64 -0.96 -2.93 116.57 125.34 2zjq h LYS 93 Ca -0.27 0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.04 2zjq h LYS 93 Cb 1.06 0.20 -0.22 0.00 -0.41 0.00 0.00 32.23 32.86 2zjq h LYS 93 CO 1.24 -0.54 -0.32 -1.83 -2.27 0.00 0.00 179.45 175.73 2zjq s GLU 94 N -5.12 0.52 0.05 1.90 -1.05 0.11 -4.58 118.70 110.54 2zjq s GLU 94 Ca -0.16 0.08 -0.05 0.00 -0.15 0.00 0.00 54.97 54.70 2zjq s GLU 94 Cb 0.02 0.24 -0.01 0.00 -0.44 0.00 0.00 34.13 33.93 2zjq s GLU 94 CO 0.51 -0.12 0.08 0.00 0.95 0.00 0.00 175.26 176.69 2zjq s ALA 95 N -0.66 0.02 -0.28 -0.84 0.00 -1.26 0.19 121.76 118.93 2zjq s ALA 95 Ca -0.08 -0.68 -0.37 0.00 0.00 0.00 0.00 51.96 50.84 2zjq s ALA 95 Cb -0.04 0.29 0.16 0.00 0.00 0.00 0.00 23.12 23.53 2zjq s ALA 95 CO 0.02 -0.35 1.36 1.52 0.00 0.00 0.00 175.76 178.31 2zjq s TYR 96 N -3.00 -0.03 -0.02 0.00 -0.85 -1.12 -5.00 117.35 107.33 2zjq s TYR 96 Ca -0.02 0.02 0.06 0.00 -0.52 0.00 0.00 57.07 56.62 2zjq s TYR 96 Cb 0.01 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 42.84 2zjq s TYR 96 CO -0.06 -0.04 -0.19 0.08 -1.52 0.00 0.00 175.55 173.81 2zjq s VAL 97 N -1.91 1.52 0.27 -3.49 1.01 -1.26 -2.90 120.40 113.65 2zjq s VAL 97 Ca 0.11 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.36 2zjq s VAL 97 Cb -0.01 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2zjq s VAL 97 CO -0.03 0.43 -0.12 -1.81 0.00 0.00 0.00 175.10 173.56 2zjq s ASP 98 N -0.44 3.12 -0.20 3.32 1.01 -0.17 -4.94 116.67 118.37 2zjq s ASP 98 Ca 0.07 -1.11 -0.14 0.00 0.71 0.00 0.00 52.55 52.08 2zjq s ASP 98 Cb -0.08 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.58 2zjq s ASP 98 CO -0.01 -0.17 0.31 0.00 0.21 0.00 0.00 175.17 175.52 2zjq s ALA 99 N -2.79 3.58 0.31 5.23 0.00 -1.26 0.79 121.76 127.62 2zjq s ALA 99 Ca 0.28 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2zjq s ALA 99 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2zjq s ALA 99 CO 0.12 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2zjq n GLY 100 N 3.91 0.91 0.00 0.00 0.00 -0.50 -4.85 105.19 104.65 2zjq n GLY 100 Ca -0.11 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2zjq n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zjq n PRO 101 N 0.00 0.70 -3.72 1.61 -0.02 -1.26 -4.73 135.00 127.57 2zjq n PRO 101 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 2zjq n PRO 101 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.36 2zjq n PRO 101 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2zjq s THR 102 N -0.11 -0.03 -1.20 3.45 2.01 -1.26 -3.62 115.64 114.88 2zjq s THR 102 Ca 0.00 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 2zjq s THR 102 Cb 0.00 -0.48 0.22 0.00 0.01 0.00 0.00 72.50 72.24 2zjq s THR 102 CO 0.00 0.04 1.92 0.18 -0.69 0.00 0.00 174.62 176.07 2zjq n LEU 103 N 4.10 7.13 -4.51 4.42 4.77 0.00 -4.91 117.00 128.00 2zjq n LEU 103 Ca -0.23 -4.99 -0.54 0.00 -0.03 0.00 0.00 56.01 50.22 2zjq n LEU 103 Cb 0.54 -1.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 2zjq n LEU 103 CO 0.12 1.77 0.54 0.29 -1.33 0.00 0.00 177.39 178.77 2zjq n LYS 104 N 1.94 0.38 -3.80 3.23 4.76 -1.25 -3.76 118.16 119.65 2zjq n LYS 104 Ca 0.44 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.89 2zjq n LYS 104 Cb 0.30 -1.56 -0.14 0.00 -1.84 0.00 0.00 35.03 31.79 2zjq n LYS 104 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zjq s ARG 105 N -0.19 0.10 0.06 1.97 3.52 -0.41 -4.94 118.95 119.05 2zjq s ARG 105 Ca 0.82 0.22 -0.19 0.00 -0.13 0.00 0.00 55.73 56.44 2zjq s ARG 105 Cb -1.09 -0.04 -0.06 0.00 -1.56 0.00 0.00 34.95 32.20 2zjq s ARG 105 CO 0.55 -0.07 0.56 -1.17 -0.81 0.00 0.00 175.30 174.35 2zjq s LEU 106 N 0.48 4.51 -0.06 -0.88 0.20 -1.26 0.15 118.68 121.83 2zjq s LEU 106 Ca -0.04 1.23 -0.01 0.00 0.69 0.00 0.00 54.13 56.01 2zjq s LEU 106 Cb -0.05 -2.88 0.03 0.00 -0.43 0.00 0.00 46.19 42.86 2zjq s LEU 106 CO -0.02 0.26 0.02 -0.51 -0.29 0.00 0.00 176.35 175.81 2zjq s ILE 107 N -1.00 0.21 1.05 6.68 2.07 -0.08 -4.92 121.20 125.21 2zjq s ILE 107 Ca 0.29 0.20 -0.23 0.00 -1.41 0.00 0.00 60.65 59.50 2zjq s ILE 107 Cb -0.19 -0.38 -0.06 0.00 0.13 0.00 0.00 42.46 41.96 2zjq s ILE 107 CO 0.18 0.22 -0.81 -2.65 -1.91 0.00 0.00 174.94 169.98 2zjq n PRO 108 N 5.03 -0.71 -1.40 3.50 -0.02 -1.26 -1.96 135.00 138.19 2zjq n PRO 108 Ca -0.09 -0.20 -0.01 0.00 -2.02 0.00 0.00 63.50 61.18 2zjq n PRO 108 Cb 0.50 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2zjq n PRO 108 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2zjq n ARG 109 N 0.41 0.14 -2.11 -0.52 3.00 -1.14 -4.63 116.66 111.81 2zjq n ARG 109 Ca -0.01 -0.27 -0.42 0.00 -0.00 0.00 0.00 57.85 57.15 2zjq n ARG 109 Cb 0.69 0.34 -0.03 0.00 0.00 0.00 0.00 32.46 33.46 2zjq n ARG 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zjq s ALA 110 N -1.14 3.62 -0.08 5.13 0.00 -1.26 -4.20 121.76 123.83 2zjq s ALA 110 Ca 0.02 0.98 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 2zjq s ALA 110 Cb -0.01 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 19.48 2zjq s ALA 110 CO 0.01 -1.05 0.07 0.54 0.00 0.00 0.00 175.76 175.34 2zjq n ARG 111 N 5.71 -2.29 0.00 0.00 1.74 -1.26 -3.59 116.66 116.97 2zjq n ARG 111 Ca 0.15 1.95 0.00 0.00 -0.77 0.00 0.00 57.85 59.17 2zjq n ARG 111 Cb 0.43 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 2zjq n ARG 111 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zjq n GLY 112 N 1.97 0.00 3.17 -0.13 0.00 -1.26 -4.86 105.19 104.08 2zjq n GLY 112 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2zjq n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zjq n SER 113 N 0.00 -4.40 -4.30 1.61 3.41 -1.24 -4.71 113.62 103.99 2zjq n SER 113 Ca 0.00 0.31 -0.18 0.00 -0.26 0.00 0.00 58.87 58.74 2zjq n SER 113 Cb 0.00 -0.92 -0.10 0.00 -0.26 0.00 0.00 64.21 62.93 2zjq n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zjq s ALA 114 N -2.08 1.86 0.20 7.33 0.00 -1.26 -2.90 121.76 124.90 2zjq s ALA 114 Ca 0.48 -1.87 -0.03 0.00 0.00 0.00 0.00 51.96 50.54 2zjq s ALA 114 Cb -0.24 1.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 2zjq s ALA 114 CO 0.75 -0.44 0.18 -0.80 0.00 0.00 0.00 175.76 175.46 2zjq s ASN 115 N -3.35 0.12 -0.11 0.00 0.01 -0.83 -4.95 114.94 105.85 2zjq s ASN 115 Ca 0.37 -1.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.25 2zjq s ASN 115 Cb 0.08 0.41 0.02 0.00 0.41 0.00 0.00 41.25 42.16 2zjq s ASN 115 CO 0.14 -0.88 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.13 2zjq s ILE 116 N -4.11 1.09 0.21 0.60 1.01 -1.26 -0.90 121.20 117.83 2zjq s ILE 116 Ca 0.34 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.49 2zjq s ILE 116 Cb 0.06 -1.07 -0.08 0.00 0.01 0.00 0.00 42.46 41.38 2zjq s ILE 116 CO 0.10 0.37 0.61 -0.63 0.00 0.00 0.00 174.94 175.39 2zjq s ILE 117 N 1.48 4.80 -0.38 2.92 -1.09 0.40 -4.84 121.20 124.50 2zjq s ILE 117 Ca 0.01 0.84 -0.06 0.00 -2.23 0.00 0.00 60.65 59.21 2zjq s ILE 117 Cb -0.13 -3.70 0.07 0.00 -1.58 0.00 0.00 42.46 37.11 2zjq s ILE 117 CO -0.06 0.09 0.17 -0.54 -1.23 0.00 0.00 174.94 173.36 2zjq s LYS 118 N -2.35 2.47 -0.92 2.79 1.02 -1.26 -1.29 119.74 120.19 2zjq s LYS 118 Ca 0.44 -1.42 -0.13 0.00 0.02 0.00 0.00 55.97 54.88 2zjq s LYS 118 Cb -0.13 -3.57 0.23 0.00 -0.52 0.00 0.00 37.83 33.84 2zjq s LYS 118 CO 0.20 -0.85 0.90 0.15 -0.92 0.00 0.00 175.35 174.83 2zjq s LYS 119 N 1.34 3.78 1.18 1.68 1.02 -1.25 -4.91 119.74 122.59 2zjq s LYS 119 Ca 0.02 -2.63 -0.20 0.00 0.02 0.00 0.00 55.97 53.17 2zjq s LYS 119 Cb -0.21 -4.51 0.30 0.00 -0.52 0.00 0.00 37.83 32.88 2zjq s LYS 119 CO 0.01 -1.32 0.95 0.54 -0.92 0.00 0.00 175.35 174.61 2zjq n ARG 120 N 3.81 -3.38 -3.98 1.68 1.74 -1.26 -0.82 116.66 114.45 2zjq n ARG 120 Ca 0.18 -1.54 -0.10 0.00 -0.77 0.00 0.00 57.85 55.62 2zjq n ARG 120 Cb 0.45 -1.56 -0.07 0.00 -1.02 0.00 0.00 32.46 30.26 2zjq n ARG 120 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2zjq s THR 121 N -2.63 0.04 0.01 0.55 -4.23 -1.20 -3.16 115.64 105.02 2zjq s THR 121 Ca 0.64 -1.42 -0.04 0.00 -1.18 0.00 0.00 61.69 59.69 2zjq s THR 121 Cb -0.07 -2.01 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 2zjq s THR 121 CO 0.50 -0.16 0.07 -0.44 -0.54 0.00 0.00 174.62 174.06 2zjq s SER 122 N -3.00 0.10 -0.35 3.99 0.01 0.15 -1.41 113.70 113.20 2zjq s SER 122 Ca 0.21 -0.30 -0.09 0.00 1.31 0.00 0.00 55.95 57.08 2zjq s SER 122 Cb 0.02 0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.44 2zjq s SER 122 CO 0.04 -0.33 0.15 -1.00 0.41 0.00 0.00 173.24 172.52 2zjq s HIS 123 N -1.34 3.23 -0.37 2.43 3.76 0.24 0.30 115.29 123.54 2zjq s HIS 123 Ca -0.14 -1.05 -0.11 0.00 -0.15 0.00 0.00 55.06 53.60 2zjq s HIS 123 Cb -0.08 -2.36 0.02 0.00 1.11 0.00 0.00 32.58 31.27 2zjq s HIS 123 CO 0.01 -0.64 0.21 0.42 -0.85 0.00 0.00 174.74 173.89 2zjq s ILE 124 N 1.51 4.73 -0.06 0.60 1.01 -0.13 -1.00 121.20 127.86 2zjq s ILE 124 Ca 0.01 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2zjq s ILE 124 Cb -0.19 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2zjq s ILE 124 CO 0.05 -0.17 -0.16 0.42 0.00 0.00 0.00 174.94 175.08 2zjq s THR 125 N 1.60 2.93 -0.03 2.92 -4.23 -1.14 0.07 115.64 117.75 2zjq s THR 125 Ca 0.03 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.80 2zjq s THR 125 Cb -0.19 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.52 2zjq s THR 125 CO 0.07 0.58 -0.08 -0.51 -0.54 0.00 0.00 174.62 174.14 2zjq s ILE 126 N -0.57 0.73 -0.19 2.99 1.10 0.32 -2.80 121.20 122.78 2zjq s ILE 126 Ca 0.08 -0.31 0.01 0.00 -0.51 0.00 0.00 60.65 59.92 2zjq s ILE 126 Cb -0.11 -0.66 0.03 0.00 0.15 0.00 0.00 42.46 41.86 2zjq s ILE 126 CO 0.01 0.24 -0.17 -0.63 -2.11 0.00 0.00 174.94 172.28 2zjq s ILE 127 N 0.32 1.97 0.04 2.00 1.01 0.51 -2.23 121.20 124.82 2zjq s ILE 127 Ca -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 2zjq s ILE 127 Cb -0.10 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2zjq s ILE 127 CO 0.01 0.42 0.26 0.68 0.00 0.00 0.00 174.94 176.30 2zjq s VAL 128 N 1.30 5.33 0.04 2.92 -7.23 0.15 -0.31 120.40 122.61 2zjq s VAL 128 Ca 0.03 -0.04 -0.04 0.00 -1.81 0.00 0.00 61.98 60.11 2zjq s VAL 128 Cb -0.14 -3.58 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 2zjq s VAL 128 CO -0.11 0.25 0.07 0.00 -0.31 0.00 0.00 175.10 175.00 2zjq s ALA 129 N -1.41 0.05 -0.02 1.32 0.00 -0.86 -3.93 121.76 116.91 2zjq s ALA 129 Ca 0.31 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2zjq s ALA 129 Cb -0.13 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2zjq s ALA 129 CO 0.21 -0.34 1.15 -1.21 0.00 0.00 0.00 175.76 175.57 2zjq s GLU 130 N -2.92 4.41 0.00 0.00 2.02 -1.26 -1.20 118.70 119.74 2zjq s GLU 130 Ca -0.02 1.63 0.00 0.00 0.02 0.00 0.00 54.97 56.60 2zjq s GLU 130 Cb 0.01 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2zjq s GLU 130 CO -0.06 -0.33 0.00 1.17 0.02 0.00 0.00 175.26 176.06 2zjq n LYS 131 N 4.68 0.00 0.00 1.61 4.81 0.48 -4.90 118.16 124.84 2zjq n LYS 131 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 2zjq n LYS 131 Cb 0.47 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.52 2zjq n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zjq n GLY 132 N 1.14 -2.28 0.12 3.14 0.00 -1.26 -4.94 105.19 101.11 2zjq n GLY 132 Ca 0.00 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 2zjq n GLY 132 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zjq n ASN 133 N -1.88 2.91 -0.08 1.61 5.03 -1.26 -5.21 115.26 116.39 2zjq n ASN 133 Ca 0.00 -0.04 0.01 0.00 0.87 0.00 0.00 54.58 55.42 2zjq n ASN 133 Cb 0.00 -0.19 0.01 0.00 -1.02 0.00 0.00 39.78 38.58 2zjq n ASN 133 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60