#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjd s SER 3 N 0.00 -0.14 0.68 2.55 1.04 -1.26 -4.95 113.70 111.62 2zjd s SER 3 Ca 0.00 0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.37 2zjd s SER 3 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2zjd s SER 3 CO 0.00 -0.33 1.21 -0.62 0.98 0.00 0.00 173.24 174.48 2zjd n GLU 4 N 1.77 0.87 -1.71 4.02 -0.58 -1.26 -4.92 120.64 118.83 2zjd n GLU 4 Ca -0.20 0.36 -0.43 0.00 -0.42 0.00 0.00 57.16 56.47 2zjd n GLU 4 Cb 0.56 -2.44 -0.02 0.00 -0.57 0.00 0.00 31.44 28.97 2zjd n GLU 4 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zjd n LYS 5 N -2.04 2.44 -1.79 3.49 5.02 -1.26 -5.00 118.16 119.02 2zjd n LYS 5 Ca 0.15 0.87 -0.29 0.00 -2.02 0.00 0.00 58.31 57.02 2zjd n LYS 5 Cb 0.49 -2.62 0.14 0.00 -0.02 0.00 0.00 35.03 33.01 2zjd n LYS 5 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zjd s THR 6 N 0.22 1.98 0.19 -0.18 -4.23 -1.26 -4.87 115.64 107.49 2zjd s THR 6 Ca 0.68 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.07 2zjd s THR 6 Cb -0.57 -2.92 0.10 0.00 1.34 0.00 0.00 72.50 70.45 2zjd s THR 6 CO 0.46 0.00 1.83 0.15 -0.54 0.00 0.00 174.62 176.52 2zjd h PHE 7 N -1.42 0.69 -0.30 3.99 3.57 -1.97 -0.65 116.94 120.84 2zjd h PHE 7 Ca -0.46 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.09 2zjd h PHE 7 Cb 1.30 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2zjd h PHE 7 CO -0.31 0.40 0.20 0.87 -2.23 0.00 0.00 178.31 177.24 2zjd h LYS 8 N 0.73 0.24 0.00 1.11 1.57 -1.94 -1.04 116.57 117.24 2zjd h LYS 8 Ca 0.23 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zjd h LYS 8 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zjd h LYS 8 CO -0.09 0.16 -0.06 1.04 -0.57 0.00 0.00 179.45 179.93 2zjd n GLN 9 N -4.49 0.11 -0.00 3.15 6.02 -0.33 -3.64 117.38 118.20 2zjd n GLN 9 Ca 0.03 0.09 0.09 0.00 -0.01 0.00 0.00 57.00 57.20 2zjd n GLN 9 Cb 0.19 -1.63 -0.13 0.00 1.02 0.00 0.00 30.24 29.70 2zjd n GLN 9 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2zjd n ARG 10 N -1.82 0.67 -3.76 -1.09 1.74 -0.49 -4.90 116.66 107.01 2zjd n ARG 10 Ca 0.06 -0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 56.92 2zjd n ARG 10 Cb 0.38 -1.43 -0.16 0.00 -1.02 0.00 0.00 32.46 30.24 2zjd n ARG 10 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2zjd s ARG 11 N -3.04 -0.00 0.73 5.56 3.52 -0.64 -5.09 118.95 119.99 2zjd s ARG 11 Ca 0.01 0.26 -0.12 0.00 -0.13 0.00 0.00 55.73 55.75 2zjd s ARG 11 Cb 0.14 -0.24 0.04 0.00 -1.56 0.00 0.00 34.95 33.32 2zjd s ARG 11 CO 0.80 -0.18 1.09 0.95 -0.81 0.00 0.00 175.30 177.15 2zjd s THR 12 N 1.19 3.36 0.22 4.11 -4.23 -1.26 -4.63 115.64 114.39 2zjd s THR 12 Ca -0.08 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 60.84 2zjd s THR 12 Cb -0.13 -3.00 0.16 0.00 1.34 0.00 0.00 72.50 70.88 2zjd s THR 12 CO -0.04 -0.52 1.73 0.15 -0.54 0.00 0.00 174.62 175.40 2zjd h PHE 13 N -0.76 0.38 -0.67 3.99 3.57 -1.99 0.60 116.94 122.06 2zjd h PHE 13 Ca -0.44 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 2zjd h PHE 13 Cb 1.23 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 2zjd h PHE 13 CO 0.57 0.06 0.35 0.93 -2.23 0.00 0.00 178.31 177.99 2zjd h GLU 14 N 0.38 0.95 -0.69 1.11 3.07 -1.99 0.79 114.58 118.20 2zjd h GLU 14 Ca 0.33 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 2zjd h GLU 14 Cb 0.45 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 2zjd h GLU 14 CO -0.35 0.73 0.29 1.96 -1.40 0.00 0.00 179.01 180.24 2zjd h GLN 15 N 0.92 1.02 -0.37 2.33 4.20 -1.69 -1.82 115.11 119.70 2zjd h GLN 15 Ca 0.23 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2zjd h GLN 15 Cb 0.08 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2zjd h GLN 15 CO -0.03 0.84 -0.02 0.00 -0.67 0.00 0.00 178.83 178.95 2zjd h ARG 16 N 0.98 0.67 -0.53 1.46 3.08 -0.31 -0.41 114.38 119.33 2zjd h ARG 16 Ca 0.23 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2zjd h ARG 16 Cb 0.19 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2zjd h ARG 16 CO -0.02 0.79 0.32 0.28 -1.07 0.00 0.00 179.97 180.27 2zjd h VAL 17 N 0.49 1.06 -0.67 2.04 2.07 -0.77 -1.98 116.25 118.49 2zjd h VAL 17 Ca 0.10 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2zjd h VAL 17 Cb 0.50 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2zjd h VAL 17 CO 0.02 0.12 0.17 -0.08 0.02 0.00 0.00 177.57 177.82 2zjd h GLU 18 N 0.63 1.08 -0.44 1.57 4.57 -1.16 -0.09 114.58 120.74 2zjd h GLU 18 Ca 0.21 -0.26 0.09 0.00 -1.18 0.00 0.00 59.36 58.22 2zjd h GLU 18 Cb 0.01 -0.14 -0.08 0.00 -0.16 0.00 0.00 28.75 28.38 2zjd h GLU 18 CO -0.09 0.96 -0.05 -0.44 -1.18 0.00 0.00 179.01 178.21 2zjd h ASP 19 N 1.01 -0.28 -0.25 1.04 3.32 -0.68 -1.51 116.42 119.07 2zjd h ASP 19 Ca 0.21 0.12 -0.15 0.00 0.02 0.00 0.00 57.03 57.23 2zjd h ASP 19 Cb 0.36 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2zjd h ASP 19 CO 0.00 -0.10 -0.44 0.58 -1.72 0.00 0.00 179.24 177.57 2zjd h VAL 20 N 0.06 1.30 -0.58 -1.35 2.07 -1.09 -1.59 116.25 115.08 2zjd h VAL 20 Ca 0.21 -1.64 0.08 0.00 0.82 0.00 0.00 66.70 66.18 2zjd h VAL 20 Cb 0.32 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 2zjd h VAL 20 CO -0.40 0.52 0.23 -0.09 0.02 0.00 0.00 177.57 177.85 2zjd h ARG 21 N 0.48 0.42 -0.34 1.57 2.43 -0.70 0.17 114.38 118.41 2zjd h ARG 21 Ca 0.02 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2zjd h ARG 21 Cb 1.04 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2zjd h ARG 21 CO 0.10 0.27 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.76 2zjd h LEU 22 N 0.43 0.59 -0.78 3.80 3.38 -1.21 -3.03 115.31 118.48 2zjd h LEU 22 Ca 0.28 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2zjd h LEU 22 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2zjd h LEU 22 CO -0.27 0.76 -0.39 -0.29 0.09 0.00 0.00 178.44 178.34 2zjd h ILE 23 N 0.40 0.87 -0.12 1.22 6.09 -0.72 -1.90 117.51 123.36 2zjd h ILE 23 Ca 0.09 -1.63 -0.13 0.00 -1.37 0.00 0.00 64.86 61.82 2zjd h ILE 23 Cb 0.46 2.01 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 2zjd h ILE 23 CO 0.02 0.39 -0.50 0.03 -3.07 0.00 0.00 178.15 175.01 2zjd h ARG 24 N 0.00 0.31 -0.36 2.19 2.47 -0.97 0.11 114.38 118.13 2zjd h ARG 24 Ca -0.00 -0.18 -0.14 0.00 -1.26 0.00 0.00 59.98 58.39 2zjd h ARG 24 Cb 0.98 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 2zjd h ARG 24 CO 0.05 0.74 -0.34 0.93 0.56 0.00 0.00 179.97 181.91 2zjd h GLU 25 N 0.25 0.86 0.07 0.04 4.39 -1.35 -2.94 114.58 115.91 2zjd h GLU 25 Ca 0.01 -0.45 -0.28 0.00 0.34 0.00 0.00 59.36 58.98 2zjd h GLU 25 Cb 0.97 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2zjd h GLU 25 CO 0.08 1.09 -1.16 0.37 -1.16 0.00 0.00 179.01 178.23 2zjd h GLN 26 N 0.66 0.60 -2.09 2.33 4.15 -1.26 -3.39 115.11 116.12 2zjd h GLN 26 Ca 0.06 -0.75 -0.57 0.00 0.77 0.00 0.00 58.65 58.16 2zjd h GLN 26 Cb 0.93 0.24 -0.40 0.00 0.21 0.00 0.00 27.48 28.45 2zjd h GLN 26 CO 0.09 1.33 -0.90 0.72 -1.93 0.00 0.00 178.83 178.13 2zjd n HIS 27 N -3.79 1.42 0.67 3.99 8.25 0.37 -4.96 115.22 121.18 2zjd n HIS 27 Ca -0.12 -3.83 0.08 0.00 -0.26 0.00 0.00 57.72 53.59 2zjd n HIS 27 Cb 0.94 -0.44 0.37 0.00 1.12 0.00 0.00 29.99 31.99 2zjd n HIS 27 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2zjd n PRO 28 N 1.02 0.13 -0.25 -0.41 -0.04 -1.11 -1.82 135.00 132.52 2zjd n PRO 28 Ca 0.25 0.18 0.10 0.00 -0.04 0.00 0.00 63.50 63.98 2zjd n PRO 28 Cb 0.49 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.68 2zjd n PRO 28 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zjd n THR 29 N -1.37 0.85 -4.85 0.52 -2.24 -1.26 -4.95 114.28 100.98 2zjd n THR 29 Ca 0.06 -0.92 -0.30 0.00 -2.27 0.00 0.00 64.05 60.61 2zjd n THR 29 Cb 0.15 0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 68.88 2zjd n THR 29 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zjd s LYS 30 N -1.09 1.88 -0.12 -0.78 1.02 -0.75 -0.71 119.74 119.18 2zjd s LYS 30 Ca 0.37 -1.07 -0.19 0.00 0.02 0.00 0.00 55.97 55.10 2zjd s LYS 30 Cb 0.20 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.43 2zjd s LYS 30 CO 0.26 0.52 0.51 0.42 -0.92 0.00 0.00 175.35 176.15 2zjd s ILE 31 N -0.83 5.16 -0.22 2.17 -1.09 0.11 -4.81 121.20 121.68 2zjd s ILE 31 Ca 0.12 1.02 -0.28 0.00 -2.23 0.00 0.00 60.65 59.28 2zjd s ILE 31 Cb -0.10 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2zjd s ILE 31 CO 0.03 0.29 0.98 -2.16 -1.23 0.00 0.00 174.94 172.85 2zjd s PRO 32 N 0.81 4.26 -0.02 2.79 0.04 -1.26 -1.37 135.00 140.24 2zjd s PRO 32 Ca 0.27 1.26 0.06 0.00 0.04 0.00 0.00 61.00 62.63 2zjd s PRO 32 Cb -0.15 -3.63 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 2zjd s PRO 32 CO 0.11 -0.57 -0.19 0.08 0.04 0.00 0.00 177.00 176.46 2zjd s VAL 33 N 3.01 1.54 -0.24 -0.36 1.01 0.06 -1.18 120.40 124.24 2zjd s VAL 33 Ca 0.42 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2zjd s VAL 33 Cb -0.15 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2zjd s VAL 33 CO 0.07 0.44 0.07 -0.63 0.00 0.00 0.00 175.10 175.05 2zjd s ILE 34 N -0.33 4.44 -0.17 2.22 -1.09 0.14 -0.72 121.20 125.69 2zjd s ILE 34 Ca 0.04 -0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.34 2zjd s ILE 34 Cb -0.09 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.74 2zjd s ILE 34 CO 0.00 0.36 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.26 2zjd s ILE 35 N 1.38 2.28 0.08 2.92 1.01 -0.70 -0.47 121.20 127.71 2zjd s ILE 35 Ca 0.05 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2zjd s ILE 35 Cb -0.15 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2zjd s ILE 35 CO 0.04 0.53 -0.07 -1.61 0.00 0.00 0.00 174.94 173.82 2zjd s GLU 36 N 1.12 0.76 0.17 2.79 2.02 -0.37 -4.65 118.70 120.54 2zjd s GLU 36 Ca 0.01 -1.18 -0.30 0.00 0.02 0.00 0.00 54.97 53.52 2zjd s GLU 36 Cb -0.14 -0.25 -0.07 0.00 0.10 0.00 0.00 34.13 33.77 2zjd s GLU 36 CO -0.07 0.01 1.09 0.50 0.02 0.00 0.00 175.26 176.81 2zjd s ARG 37 N -3.20 4.60 0.31 1.61 3.52 -1.26 -1.80 118.95 122.73 2zjd s ARG 37 Ca 0.06 1.70 -0.28 0.00 -0.13 0.00 0.00 55.73 57.08 2zjd s ARG 37 Cb 0.01 -3.28 -0.13 0.00 -1.56 0.00 0.00 34.95 29.99 2zjd s ARG 37 CO -0.03 0.08 1.19 0.98 -0.81 0.00 0.00 175.30 176.71 2zjd n TYR 38 N 2.40 1.87 -1.66 5.12 9.36 -0.14 -4.78 117.16 129.33 2zjd n TYR 38 Ca 0.03 0.61 -0.49 0.00 3.32 0.00 0.00 57.90 61.37 2zjd n TYR 38 Cb 0.46 -2.35 -0.05 0.00 -0.63 0.00 0.00 39.34 36.77 2zjd n TYR 38 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2zjd n LYS 39 N 0.72 1.92 -0.08 2.98 4.81 -1.26 -1.55 118.16 125.70 2zjd n LYS 39 Ca 0.07 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 2zjd n LYS 39 Cb 0.34 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 32.93 2zjd n LYS 39 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zjd n GLY 40 N 3.66 2.78 3.68 3.14 0.00 -1.26 -5.00 105.19 112.19 2zjd n GLY 40 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2zjd n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zjd s GLU 41 N -0.02 4.21 0.00 1.61 2.56 -0.60 -4.88 118.70 121.59 2zjd s GLU 41 Ca 0.00 2.20 0.00 0.00 0.00 0.00 0.00 54.97 57.17 2zjd s GLU 41 Cb 0.00 -3.72 0.00 0.00 2.00 0.00 0.00 34.13 32.41 2zjd s GLU 41 CO 0.00 -0.73 0.00 1.63 -0.56 0.00 0.00 175.26 175.60 2zjd n LYS 42 N 6.05 3.25 0.13 4.30 4.76 -1.26 -4.80 118.16 130.59 2zjd n LYS 42 Ca 0.16 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.53 2zjd n LYS 42 Cb 0.42 -0.76 -0.03 0.00 -1.84 0.00 0.00 35.03 32.82 2zjd n LYS 42 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2zjd h GLN 43 N 0.00 -0.39 -6.99 1.97 7.50 -2.01 -3.46 115.11 111.73 2zjd h GLN 43 Ca 0.00 0.03 -0.52 0.00 0.50 0.00 0.00 58.65 58.65 2zjd h GLN 43 Cb 0.00 0.09 0.09 0.00 0.05 0.00 0.00 27.48 27.71 2zjd h GLN 43 CO 0.00 -0.26 0.56 -0.51 -1.50 0.00 0.00 178.83 177.12 2zjd s LEU 44 N -8.58 4.04 0.81 1.46 1.43 -1.26 -4.98 118.68 111.59 2zjd s LEU 44 Ca -0.06 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 2zjd s LEU 44 Cb 0.01 -4.13 0.08 0.00 0.03 0.00 0.00 46.19 42.17 2zjd s LEU 44 CO 0.18 -1.06 1.10 -2.16 0.23 0.00 0.00 176.35 174.63 2zjd s PRO 45 N -2.60 1.97 0.23 1.29 0.04 -1.26 -5.03 135.00 129.64 2zjd s PRO 45 Ca 0.63 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 2zjd s PRO 45 Cb -0.35 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 2zjd s PRO 45 CO 0.43 -1.69 0.96 0.08 0.04 0.00 0.00 177.00 176.82 2zjd s VAL 46 N -3.15 4.04 0.49 -0.36 1.01 -1.26 -4.91 120.40 116.27 2zjd s VAL 46 Ca 0.61 2.02 -0.21 0.00 0.00 0.00 0.00 61.98 64.40 2zjd s VAL 46 Cb -0.15 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 2zjd s VAL 46 CO 0.54 0.46 1.09 -0.76 0.00 0.00 0.00 175.10 176.44 2zjd s LEU 47 N -1.08 3.88 0.39 3.92 1.43 -1.26 -4.96 118.68 121.00 2zjd s LEU 47 Ca 0.42 2.10 0.17 0.00 -1.03 0.00 0.00 54.13 55.79 2zjd s LEU 47 Cb -0.26 -4.46 0.80 0.00 0.03 0.00 0.00 46.19 42.29 2zjd s LEU 47 CO 0.33 -0.92 1.82 -2.24 0.23 0.00 0.00 176.35 175.57 2zjd h ASP 48 N 1.64 0.00 -2.86 2.29 2.03 -1.97 -3.45 116.42 114.09 2zjd h ASP 48 Ca -0.49 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.30 2zjd h ASP 48 Cb 1.24 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.60 2zjd h ASP 48 CO 0.59 0.35 -0.62 -0.54 -1.03 0.00 0.00 179.24 177.99 2zjd s LYS 49 N -3.97 1.70 0.00 4.15 -0.14 -1.26 -5.08 119.74 115.14 2zjd s LYS 49 Ca -0.02 -1.93 0.00 0.00 -1.36 0.00 0.00 55.97 52.66 2zjd s LYS 49 Cb 0.13 -1.08 0.00 0.00 -1.68 0.00 0.00 37.83 35.20 2zjd s LYS 49 CO 0.69 -0.12 0.00 2.41 -0.76 0.00 0.00 175.35 177.57 2zjd n THR 50 N -0.73 0.00 -3.58 2.17 -1.04 -1.26 -4.88 114.28 104.96 2zjd n THR 50 Ca -0.03 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.60 2zjd n THR 50 Cb 0.66 -0.93 -0.10 0.00 -1.82 0.00 0.00 70.33 68.13 2zjd n THR 50 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2zjd s LYS 51 N -1.95 3.98 0.15 -2.82 1.02 -1.26 -1.71 119.74 117.15 2zjd s LYS 51 Ca 0.00 -0.27 0.05 0.00 0.02 0.00 0.00 55.97 55.77 2zjd s LYS 51 Cb 0.00 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 2zjd s LYS 51 CO 0.00 -0.13 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.12 2zjd s PHE 52 N 1.63 1.37 -0.11 3.18 0.08 0.11 -4.99 117.98 119.24 2zjd s PHE 52 Ca 0.08 -0.67 0.03 0.00 0.12 0.00 0.00 56.93 56.49 2zjd s PHE 52 Cb -0.15 -0.69 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 2zjd s PHE 52 CO 0.09 0.14 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.64 2zjd s LEU 53 N -2.98 1.98 -0.12 -0.37 1.43 -1.26 -0.76 118.68 116.59 2zjd s LEU 53 Ca 0.15 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2zjd s LEU 53 Cb -0.00 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2zjd s LEU 53 CO 0.02 0.09 -0.22 -0.69 0.23 0.00 0.00 176.35 175.79 2zjd s VAL 54 N 0.64 2.15 0.22 -1.59 1.01 -0.47 -4.89 120.40 117.48 2zjd s VAL 54 Ca -0.13 -0.97 -0.31 0.00 0.00 0.00 0.00 61.98 60.57 2zjd s VAL 54 Cb -0.16 -1.84 -0.14 0.00 0.00 0.00 0.00 36.38 34.23 2zjd s VAL 54 CO 0.03 0.55 1.28 -2.65 0.00 0.00 0.00 175.10 174.31 2zjd n PRO 55 N 3.78 1.67 0.00 2.72 -0.02 -1.26 0.06 135.00 141.95 2zjd n PRO 55 Ca -0.19 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 2zjd n PRO 55 Cb 0.52 -2.16 0.61 0.00 -0.02 0.00 0.00 33.50 32.44 2zjd n PRO 55 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zjd n ASP 56 N 1.96 0.00 -0.09 2.55 5.68 0.11 -3.03 116.55 123.73 2zjd n ASP 56 Ca 0.12 -1.15 0.10 0.00 -0.50 0.00 0.00 54.79 53.36 2zjd n ASP 56 Cb 0.29 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.18 2zjd n ASP 56 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zjd n HIS 57 N -0.86 0.00 -1.80 2.11 1.44 -1.26 -3.32 115.22 111.53 2zjd n HIS 57 Ca 0.15 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.55 2zjd n HIS 57 Cb 0.07 -0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.20 2zjd n HIS 57 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 2zjd s VAL 58 N -2.90 4.31 0.49 0.61 -7.23 -1.17 -4.80 120.40 109.71 2zjd s VAL 58 Ca 0.10 0.81 0.06 0.00 -1.81 0.00 0.00 61.98 61.14 2zjd s VAL 58 Cb 0.16 -3.60 0.03 0.00 0.56 0.00 0.00 36.38 33.53 2zjd s VAL 58 CO 0.81 -0.92 0.68 0.54 -0.31 0.00 0.00 175.10 175.90 2zjd s ASN 59 N -3.77 5.41 0.41 4.85 2.20 -1.26 -0.33 114.94 122.44 2zjd s ASN 59 Ca 0.57 -0.36 0.08 0.00 -0.94 0.00 0.00 52.86 52.21 2zjd s ASN 59 Cb -0.13 -0.55 0.86 0.00 -2.00 0.00 0.00 41.25 39.43 2zjd s ASN 59 CO 0.51 -1.00 2.02 0.24 -2.94 0.00 0.00 177.10 175.92 2zjd h MET 60 N 0.36 0.43 -0.64 3.55 2.86 -1.05 -1.86 114.93 118.58 2zjd h MET 60 Ca -0.39 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.30 2zjd h MET 60 Cb 1.28 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.79 2zjd h MET 60 CO 0.46 0.35 0.26 0.66 1.06 0.00 0.00 176.91 179.69 2zjd h SER 61 N 0.43 0.28 -0.51 1.22 4.64 -0.95 -0.01 113.55 118.66 2zjd h SER 61 Ca 0.11 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 2zjd h SER 61 Cb 0.07 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2zjd h SER 61 CO -0.01 0.16 0.14 -0.08 -0.87 0.00 0.00 176.83 176.16 2zjd h GLU 62 N 0.45 0.80 -0.70 4.77 4.57 -1.62 -1.28 114.58 121.57 2zjd h GLU 62 Ca 0.32 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2zjd h GLU 62 Cb 0.39 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2zjd h GLU 62 CO -0.30 0.76 0.21 1.25 -1.18 0.00 0.00 179.01 179.75 2zjd h LEU 63 N 0.70 1.02 -0.58 1.64 5.85 -1.21 -0.92 115.31 121.81 2zjd h LEU 63 Ca 0.16 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2zjd h LEU 63 Cb 0.31 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2zjd h LEU 63 CO -0.00 0.96 0.37 0.40 -0.34 0.00 0.00 178.44 179.83 2zjd h ILE 64 N 1.03 1.13 -0.52 4.05 2.04 -0.82 -0.05 117.51 124.36 2zjd h ILE 64 Ca 0.22 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2zjd h ILE 64 Cb 0.31 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2zjd h ILE 64 CO -0.01 0.14 0.28 0.50 0.00 0.00 0.00 178.15 179.06 2zjd h LYS 65 N 0.76 0.54 -0.60 2.37 3.64 -0.78 -0.32 116.57 122.18 2zjd h LYS 65 Ca 0.22 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2zjd h LYS 65 Cb -0.06 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2zjd h LYS 65 CO -0.06 0.36 0.28 0.82 -2.27 0.00 0.00 179.45 178.57 2zjd h ILE 66 N 0.55 1.22 -0.22 2.00 2.04 -0.61 -1.75 117.51 120.73 2zjd h ILE 66 Ca 0.22 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 2zjd h ILE 66 Cb 0.09 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2zjd h ILE 66 CO -0.13 0.25 -0.16 0.40 0.00 0.00 0.00 178.15 178.51 2zjd h ILE 67 N 0.83 1.31 -0.69 -0.67 2.04 -0.65 -0.98 117.51 118.70 2zjd h ILE 67 Ca 0.21 -1.28 0.11 0.00 1.00 0.00 0.00 64.86 64.90 2zjd h ILE 67 Cb 0.14 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 2zjd h ILE 67 CO -0.02 0.39 0.30 0.03 0.00 0.00 0.00 178.15 178.85 2zjd h ARG 68 N 0.20 0.49 -0.41 2.37 3.08 -0.98 -0.30 114.38 118.82 2zjd h ARG 68 Ca 0.04 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2zjd h ARG 68 Cb 0.68 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2zjd h ARG 68 CO 0.04 0.32 0.10 -0.09 -1.07 0.00 0.00 179.97 179.27 2zjd h ARG 69 N 0.50 0.66 -0.17 0.04 2.43 -1.13 -1.95 114.38 114.77 2zjd h ARG 69 Ca 0.35 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2zjd h ARG 69 Cb 0.44 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2zjd h ARG 69 CO -0.31 0.68 -0.34 -0.09 -1.51 0.00 0.00 179.97 178.40 2zjd h ARG 70 N 0.52 0.34 0.00 0.20 2.43 -0.46 -1.80 114.38 115.61 2zjd h ARG 70 Ca 0.13 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2zjd h ARG 70 Cb 0.32 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2zjd h ARG 70 CO 0.00 0.64 0.00 -0.07 -1.51 0.00 0.00 179.97 179.04 2zjd h LEU 71 N 0.30 0.00 -1.07 3.80 3.38 -0.96 -3.48 115.31 117.28 2zjd h LEU 71 Ca 0.04 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 2zjd h LEU 71 Cb 0.74 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.61 2zjd h LEU 71 CO 0.06 0.00 -0.55 0.00 0.09 0.00 0.00 178.44 178.04 2zjd n GLN 72 N -2.36 -6.04 -2.06 1.13 6.02 -0.68 -4.83 117.38 108.56 2zjd n GLN 72 Ca 0.04 0.65 -0.33 0.00 -0.01 0.00 0.00 57.00 57.35 2zjd n GLN 72 Cb 0.34 -5.15 0.01 0.00 1.02 0.00 0.00 30.24 26.46 2zjd n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zjd s LEU 73 N -5.83 3.55 0.53 1.08 1.43 -1.03 -5.03 118.68 113.38 2zjd s LEU 73 Ca 0.36 1.93 -0.20 0.00 -1.03 0.00 0.00 54.13 55.19 2zjd s LEU 73 Cb -0.16 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.45 2zjd s LEU 73 CO 0.57 -1.25 1.14 0.20 0.23 0.00 0.00 176.35 177.25 2zjd s ASN 74 N -2.48 5.74 0.54 2.29 0.01 -1.26 -4.92 114.94 114.86 2zjd s ASN 74 Ca 0.66 2.22 0.22 0.00 -0.71 0.00 0.00 52.86 55.25 2zjd s ASN 74 Cb -0.18 -2.59 1.46 0.00 0.41 0.00 0.00 41.25 40.35 2zjd s ASN 74 CO 0.34 -1.21 2.16 0.00 -1.51 0.00 0.00 177.10 176.89 2zjd h ALA 75 N 1.30 1.72 -0.68 0.60 0.00 -2.00 -0.60 119.26 119.60 2zjd h ALA 75 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zjd h ALA 75 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zjd h ALA 75 CO 0.57 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.13 2zjd n ASN 76 N -4.18 4.40 -4.55 0.00 6.94 -1.26 -4.82 115.26 111.79 2zjd n ASN 76 Ca -0.03 -2.25 -0.43 0.00 -0.02 0.00 0.00 54.58 51.86 2zjd n ASN 76 Cb 0.12 -0.54 -0.05 0.00 -2.36 0.00 0.00 39.78 36.95 2zjd n ASN 76 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2zjd s GLN 77 N -1.47 3.44 0.20 -3.83 0.74 -0.23 -5.04 119.66 113.47 2zjd s GLN 77 Ca 0.50 -0.08 -0.18 0.00 0.05 0.00 0.00 55.36 55.66 2zjd s GLN 77 Cb 0.29 -3.92 -0.08 0.00 1.10 0.00 0.00 33.01 30.40 2zjd s GLN 77 CO 0.28 -1.08 0.67 0.00 -0.55 0.00 0.00 175.29 174.62 2zjd s ALA 78 N 3.23 3.47 0.21 1.58 0.00 -1.26 -4.85 121.76 124.14 2zjd s ALA 78 Ca 0.29 0.07 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 2zjd s ALA 78 Cb -0.12 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 2zjd s ALA 78 CO 0.22 0.37 0.32 -0.59 0.00 0.00 0.00 175.76 176.08 2zjd s PHE 79 N -1.51 0.62 -0.01 0.00 -0.12 -1.26 -2.35 117.98 113.35 2zjd s PHE 79 Ca 0.41 -0.94 0.06 0.00 -0.05 0.00 0.00 56.93 56.42 2zjd s PHE 79 Cb -0.16 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.11 2zjd s PHE 79 CO 0.20 -0.82 -0.19 -0.06 -0.05 0.00 0.00 175.22 174.30 2zjd s PHE 80 N -4.05 1.74 -0.20 3.49 0.08 0.43 -4.85 117.98 114.62 2zjd s PHE 80 Ca 0.26 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.96 2zjd s PHE 80 Cb 0.03 -1.11 0.00 0.00 -0.57 0.00 0.00 43.02 41.37 2zjd s PHE 80 CO 0.08 -0.02 -0.11 -1.17 -0.10 0.00 0.00 175.22 173.90 2zjd s LEU 81 N -0.54 2.56 -0.09 -0.37 2.96 -1.26 -1.68 118.68 120.26 2zjd s LEU 81 Ca 0.07 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2zjd s LEU 81 Cb -0.08 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 2zjd s LEU 81 CO -0.00 -0.01 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.03 2zjd s LEU 82 N 1.38 2.19 0.09 -0.68 1.43 0.13 -4.46 118.68 118.76 2zjd s LEU 82 Ca 0.05 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2zjd s LEU 82 Cb -0.14 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2zjd s LEU 82 CO -0.07 0.19 0.07 0.68 0.23 0.00 0.00 176.35 177.45 2zjd s VAL 83 N 0.14 4.46 -1.48 -1.59 -7.23 0.57 -0.92 120.40 114.35 2zjd s VAL 83 Ca -0.12 -0.83 -0.10 0.00 -1.81 0.00 0.00 61.98 59.13 2zjd s VAL 83 Cb -0.16 -3.16 0.06 0.00 0.56 0.00 0.00 36.38 33.68 2zjd s VAL 83 CO 0.07 0.10 0.84 -3.20 -0.31 0.00 0.00 175.10 172.60 2zjd n ASN 84 N 0.39 -3.35 -2.67 4.85 5.15 -0.29 -1.29 115.26 118.05 2zjd n ASN 84 Ca -0.09 -0.83 -0.30 0.00 -0.60 0.00 0.00 54.58 52.76 2zjd n ASN 84 Cb 0.52 -3.75 0.00 0.00 -0.53 0.00 0.00 39.78 36.02 2zjd n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zjd n GLY 85 N -1.67 5.87 0.00 8.20 0.00 -1.26 -4.60 105.19 111.74 2zjd n GLY 85 Ca -0.07 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.23 2zjd n GLY 85 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zjd n HIS 86 N -0.44 0.00 -3.27 1.61 8.25 -0.82 -4.79 115.22 115.75 2zjd n HIS 86 Ca 0.41 -0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.48 2zjd n HIS 86 Cb 0.53 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 2zjd n HIS 86 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zjd s SER 87 N -0.01 6.80 0.44 0.41 0.01 -0.41 -4.81 113.70 116.13 2zjd s SER 87 Ca 0.00 0.95 -0.21 0.00 1.31 0.00 0.00 55.95 58.00 2zjd s SER 87 Cb 0.00 -2.32 -0.11 0.00 0.21 0.00 0.00 66.02 63.81 2zjd s SER 87 CO 0.00 0.03 0.96 -0.04 0.41 0.00 0.00 173.24 174.60 2zjd s MET 88 N 0.33 4.18 0.02 12.44 -1.94 -1.26 -0.32 119.30 132.75 2zjd s MET 88 Ca 0.28 1.13 0.06 0.00 -1.71 0.00 0.00 55.69 55.46 2zjd s MET 88 Cb -0.16 -2.17 -0.02 0.00 2.01 0.00 0.00 34.83 34.49 2zjd s MET 88 CO 0.13 -0.07 -0.19 0.14 -0.01 0.00 0.00 175.02 175.02 2zjd s VAL 89 N -2.19 1.51 0.24 -6.03 -7.23 -1.26 -4.93 120.40 100.52 2zjd s VAL 89 Ca 0.62 -0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 2zjd s VAL 89 Cb -0.10 -1.29 -0.09 0.00 0.56 0.00 0.00 36.38 35.46 2zjd s VAL 89 CO 0.14 0.28 1.18 -0.55 -0.31 0.00 0.00 175.10 175.84 2zjd s SER 90 N -0.82 7.11 0.62 4.85 0.15 -1.26 -4.92 113.70 119.42 2zjd s SER 90 Ca 0.07 2.32 0.38 0.00 0.70 0.00 0.00 55.95 59.42 2zjd s SER 90 Cb -0.08 -2.62 2.02 0.00 -1.71 0.00 0.00 66.02 63.63 2zjd s SER 90 CO 0.01 -0.31 2.25 -0.37 1.20 0.00 0.00 173.24 176.02 2zjd h VAL 91 N 3.39 0.16 -0.00 4.45 -1.51 -2.00 -1.63 116.25 119.11 2zjd h VAL 91 Ca -0.46 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2zjd h VAL 91 Cb 1.21 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2zjd h VAL 91 CO 0.70 0.02 -0.16 -1.54 -1.23 0.00 0.00 177.57 175.36 2zjd n SER 92 N -3.28 0.40 -4.69 4.19 3.41 -1.26 -0.29 113.62 112.10 2zjd n SER 92 Ca -0.02 -0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 57.85 2zjd n SER 92 Cb 0.14 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2zjd n SER 92 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zjd s THR 93 N -2.67 4.24 0.35 6.66 2.01 -0.61 -4.77 115.64 120.86 2zjd s THR 93 Ca 0.23 1.58 -0.28 0.00 0.31 0.00 0.00 61.69 63.52 2zjd s THR 93 Cb 0.19 -4.02 -0.12 0.00 0.01 0.00 0.00 72.50 68.57 2zjd s THR 93 CO 0.53 0.03 1.42 -2.65 -0.69 0.00 0.00 174.62 173.26 2zjd n PRO 94 N 4.91 2.46 0.15 4.92 -0.02 -1.26 -1.32 135.00 144.85 2zjd n PRO 94 Ca 0.10 0.87 0.05 0.00 -2.02 0.00 0.00 63.50 62.50 2zjd n PRO 94 Cb 0.46 -2.55 0.50 0.00 -0.02 0.00 0.00 33.50 31.90 2zjd n PRO 94 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2zjd h ILE 95 N 2.84 1.09 -0.05 4.25 2.10 -0.89 -1.23 117.51 125.62 2zjd h ILE 95 Ca -0.49 -0.34 -0.06 0.00 1.08 0.00 0.00 64.86 65.05 2zjd h ILE 95 Cb 1.26 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.96 2zjd h ILE 95 CO 0.65 0.12 -0.24 0.77 -1.08 0.00 0.00 178.15 178.37 2zjd h SER 96 N 0.19 0.09 -0.22 2.19 4.64 -1.80 0.89 113.55 119.53 2zjd h SER 96 Ca 0.05 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 2zjd h SER 96 Cb 0.13 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2zjd h SER 96 CO 0.00 0.33 -0.15 -0.08 -0.87 0.00 0.00 176.83 176.06 2zjd h GLU 97 N 0.08 0.49 -0.60 4.77 4.81 -1.58 -1.69 114.58 120.87 2zjd h GLU 97 Ca 0.01 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2zjd h GLU 97 Cb 0.48 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2zjd h GLU 97 CO 0.03 0.79 0.39 0.28 -0.73 0.00 0.00 179.01 179.78 2zjd h VAL 98 N 0.19 1.14 -0.08 0.32 2.07 -1.08 -1.95 116.25 116.87 2zjd h VAL 98 Ca 0.04 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2zjd h VAL 98 Cb 0.67 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2zjd h VAL 98 CO 0.04 0.15 -0.08 0.22 0.02 0.00 0.00 177.57 177.91 2zjd h TYR 99 N 0.80 -0.20 0.00 1.57 3.20 -0.76 0.14 116.97 121.72 2zjd h TYR 99 Ca 0.22 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2zjd h TYR 99 Cb -0.08 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2zjd h TYR 99 CO -0.03 -0.13 0.00 0.93 -1.64 0.00 0.00 178.16 177.29 2zjd h GLU 100 N -0.11 0.00 0.00 1.82 4.39 -1.12 -0.67 114.58 118.89 2zjd h GLU 100 Ca 0.06 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.52 2zjd h GLU 100 Cb 0.19 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2zjd h GLU 100 CO -0.15 0.00 -1.99 -1.13 -1.16 0.00 0.00 179.01 174.58 2zjd n SER 101 N -2.94 0.32 0.00 1.42 3.41 -0.75 -4.67 113.62 110.41 2zjd n SER 101 Ca 0.02 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2zjd n SER 101 Cb 0.36 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 2zjd n SER 101 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zjd n GLU 102 N -2.73 -0.02 -1.75 4.33 -0.58 0.47 -5.06 120.64 115.30 2zjd n GLU 102 Ca -0.20 -0.56 -0.38 0.00 -0.42 0.00 0.00 57.16 55.60 2zjd n GLU 102 Cb 0.96 -0.85 0.05 0.00 -0.57 0.00 0.00 31.44 31.02 2zjd n GLU 102 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2zjd s LYS 103 N -0.17 3.05 0.89 3.49 -2.85 -0.27 -4.56 119.74 119.31 2zjd s LYS 103 Ca 0.00 2.24 -0.11 0.00 -1.00 0.00 0.00 55.97 57.10 2zjd s LYS 103 Cb 0.00 -2.21 0.12 0.00 -2.06 0.00 0.00 37.83 33.69 2zjd s LYS 103 CO 0.00 -1.27 1.09 0.34 0.10 0.00 0.00 175.35 175.62 2zjd s ASP 104 N -0.97 3.46 0.60 0.03 2.15 0.47 -4.91 116.67 117.50 2zjd s ASP 104 Ca 0.73 1.68 0.31 0.00 0.43 0.00 0.00 52.55 55.70 2zjd s ASP 104 Cb -0.41 -2.33 1.85 0.00 -0.30 0.00 0.00 42.92 41.73 2zjd s ASP 104 CO 0.48 -2.67 2.21 -0.33 -0.17 0.00 0.00 175.17 174.68 2zjd h GLU 105 N -1.57 0.00 -0.00 4.34 4.39 -1.94 -0.66 114.58 119.14 2zjd h GLU 105 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2zjd h GLU 105 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2zjd h GLU 105 CO 0.51 0.00 -0.03 -0.40 -1.16 0.00 0.00 179.01 177.94 2zjd n ASP 106 N -3.69 0.05 0.00 1.42 5.68 -1.26 -4.92 116.55 113.83 2zjd n ASP 106 Ca -0.02 0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 2zjd n ASP 106 Cb 0.17 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 2zjd n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zjd n GLY 107 N 1.39 0.80 3.81 6.12 0.00 -0.25 -4.12 105.19 112.93 2zjd n GLY 107 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2zjd n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zjd s PHE 108 N -2.23 3.29 -0.29 1.61 0.08 -1.26 -4.79 117.98 114.39 2zjd s PHE 108 Ca 0.00 1.62 -0.16 0.00 0.12 0.00 0.00 56.93 58.50 2zjd s PHE 108 Cb 0.00 -2.88 -0.03 0.00 -0.57 0.00 0.00 43.02 39.54 2zjd s PHE 108 CO 0.00 -0.18 0.43 -1.17 -0.10 0.00 0.00 175.22 174.20 2zjd s LEU 109 N -3.14 4.14 -0.07 -0.37 2.96 -0.32 -0.39 118.68 121.48 2zjd s LEU 109 Ca 0.62 0.23 -0.16 0.00 -0.22 0.00 0.00 54.13 54.61 2zjd s LEU 109 Cb -0.11 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.03 2zjd s LEU 109 CO 0.15 -0.28 0.41 -0.31 -1.32 0.00 0.00 176.35 174.99 2zjd s TYR 110 N 2.19 3.60 0.02 5.38 2.02 -1.26 -0.68 117.35 128.61 2zjd s TYR 110 Ca 0.17 0.88 0.01 0.00 -0.37 0.00 0.00 57.07 57.76 2zjd s TYR 110 Cb -0.16 -2.39 -0.01 0.00 -0.40 0.00 0.00 41.96 39.00 2zjd s TYR 110 CO 0.11 0.40 -0.05 -1.64 -1.57 0.00 0.00 175.55 172.80 2zjd s MET 111 N -0.17 0.35 0.13 -0.62 -1.94 0.38 -1.14 119.30 116.30 2zjd s MET 111 Ca 0.23 -0.40 0.08 0.00 -1.71 0.00 0.00 55.69 53.89 2zjd s MET 111 Cb -0.15 -0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.45 2zjd s MET 111 CO 0.10 0.04 -0.19 0.14 -0.01 0.00 0.00 175.02 175.11 2zjd s VAL 112 N -0.72 1.70 0.04 -6.03 -7.23 -0.10 -1.24 120.40 106.83 2zjd s VAL 112 Ca -0.05 -1.73 0.08 0.00 -1.81 0.00 0.00 61.98 58.47 2zjd s VAL 112 Cb -0.05 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 2zjd s VAL 112 CO -0.00 -0.23 -0.24 -0.72 -0.31 0.00 0.00 175.10 173.61 2zjd s TYR 113 N -1.69 2.08 0.04 2.82 -0.85 -0.75 -0.70 117.35 118.30 2zjd s TYR 113 Ca 0.11 -0.39 -0.04 0.00 -0.52 0.00 0.00 57.07 56.23 2zjd s TYR 113 Cb -0.07 -1.25 -0.02 0.00 0.38 0.00 0.00 41.96 41.00 2zjd s TYR 113 CO 0.05 0.11 0.05 0.00 -1.52 0.00 0.00 175.55 174.24 2zjd s ALA 114 N -0.80 0.06 0.57 9.51 0.00 -0.68 -0.96 121.76 129.46 2zjd s ALA 114 Ca 0.10 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 2zjd s ALA 114 Cb -0.09 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 2zjd s ALA 114 CO 0.02 -0.29 0.98 -1.54 0.00 0.00 0.00 175.76 174.93 2zjd s SER 115 N -2.10 6.36 0.31 0.00 1.04 -1.26 -0.43 113.70 117.62 2zjd s SER 115 Ca -0.05 1.41 0.03 0.00 0.48 0.00 0.00 55.95 57.82 2zjd s SER 115 Cb -0.02 -2.46 0.63 0.00 0.10 0.00 0.00 66.02 64.28 2zjd s SER 115 CO -0.05 -0.74 1.87 -0.61 0.98 0.00 0.00 173.24 174.69 2zjd h GLN 116 N 0.16 0.89 0.68 4.02 4.15 -1.80 0.15 115.11 123.35 2zjd h GLN 116 Ca -0.45 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 58.88 2zjd h GLN 116 Cb 1.19 -0.20 0.01 0.00 0.21 0.00 0.00 27.48 28.69 2zjd h GLN 116 CO 0.62 0.59 -0.32 0.93 -1.93 0.00 0.00 178.83 178.71 2zjd h GLU 117 N 0.91 -0.87 -0.67 1.69 3.07 -1.93 0.41 114.58 117.20 2zjd h GLU 117 Ca 0.45 0.06 0.10 0.00 -0.50 0.00 0.00 59.36 59.47 2zjd h GLU 117 Cb 0.48 0.20 -0.07 0.00 -0.84 0.00 0.00 28.75 28.52 2zjd h GLU 117 CO -0.22 -0.56 0.29 1.15 -1.40 0.00 0.00 179.01 178.27 2zjd h THR 118 N -0.97 0.80 -0.30 1.13 2.02 -1.88 -1.70 112.91 112.00 2zjd h THR 118 Ca -0.09 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 2zjd h THR 118 Cb 0.71 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2zjd h THR 118 CO 0.15 0.09 -0.16 0.15 0.37 0.00 0.00 175.52 176.12 2zjd h PHE 119 N 0.50 0.58 -0.01 3.16 3.57 -0.57 -3.13 116.94 121.05 2zjd h PHE 119 Ca 0.33 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2zjd h PHE 119 Cb 0.39 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2zjd h PHE 119 CO -0.14 0.67 -0.02 0.78 -2.23 0.00 0.00 178.31 177.38 2zjd h GLY 120 N 0.96 0.03 2.00 2.40 0.00 0.74 -3.21 103.07 105.99 2zjd h GLY 120 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2zjd h GLY 120 CO 0.04 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.61 2zjd h MET 121 N -0.57 0.00 0.00 4.80 -0.00 -1.59 -3.51 114.93 114.06 2zjd h MET 121 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2zjd h MET 121 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.23 2zjd h MET 121 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.91 178.08