#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjw n SER 2 N 0.00 0.00 -3.63 6.12 7.64 -1.26 -5.12 113.62 117.38 2zjw n SER 2 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2zjw n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2zjw n SER 2 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zjw s GLY 3 N 0.00 -0.31 0.68 0.23 0.00 -1.26 -5.16 107.32 101.50 2zjw s GLY 3 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 44.72 44.60 2zjw s GLY 3 CO 0.00 -0.08 1.21 -1.55 0.00 0.00 0.00 173.10 172.68 2zjw n PRO 4 N -0.36 0.86 -2.58 2.90 -0.04 -1.21 -4.84 135.00 129.73 2zjw n PRO 4 Ca -0.12 0.35 -0.41 0.00 -0.04 0.00 0.00 63.50 63.28 2zjw n PRO 4 Cb 0.63 -2.44 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 2zjw n PRO 4 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zjw s VAL 5 N -1.57 4.11 0.96 0.52 1.01 -0.18 -4.96 120.40 120.29 2zjw s VAL 5 Ca 0.80 1.77 -0.11 0.00 0.00 0.00 0.00 61.98 64.43 2zjw s VAL 5 Cb -0.36 -4.13 0.17 0.00 0.00 0.00 0.00 36.38 32.06 2zjw s VAL 5 CO 0.44 0.28 1.09 -2.16 0.00 0.00 0.00 175.10 174.74 2zjw s PRO 6 N -0.10 0.71 0.08 2.72 0.04 -1.26 -4.92 135.00 132.26 2zjw s PRO 6 Ca 0.49 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 2zjw s PRO 6 Cb -0.27 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.56 2zjw s PRO 6 CO 0.33 -2.67 0.33 0.45 0.04 0.00 0.00 177.00 175.48 2zjw s SER 7 N -3.04 -0.14 0.07 6.66 0.15 -1.26 -5.10 113.70 111.04 2zjw s SER 7 Ca 0.65 -0.30 -0.09 0.00 0.70 0.00 0.00 55.95 56.91 2zjw s SER 7 Cb -0.21 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2zjw s SER 7 CO 0.59 -0.73 0.20 -0.13 1.20 0.00 0.00 173.24 174.38 2zjw s ARG 8 N -3.23 0.80 0.30 5.44 0.52 -1.26 -4.26 118.95 117.25 2zjw s ARG 8 Ca -0.00 -0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 54.09 2zjw s ARG 8 Cb 0.01 0.33 -0.11 0.00 0.52 0.00 0.00 34.95 35.70 2zjw s ARG 8 CO -0.08 -0.25 1.58 0.00 0.02 0.00 0.00 175.30 176.58 2zjw s ALA 9 N -3.36 3.73 -0.34 2.13 0.00 -1.26 -4.88 121.76 117.79 2zjw s ALA 9 Ca 0.01 1.57 0.27 0.00 0.00 0.00 0.00 51.96 53.81 2zjw s ALA 9 Cb 0.02 -3.64 0.98 0.00 0.00 0.00 0.00 23.12 20.48 2zjw s ALA 9 CO -0.08 -0.98 1.80 -0.09 0.00 0.00 0.00 175.76 176.40 2zjw h ARG 10 N 4.75 0.00 -3.84 0.00 2.43 -1.97 -3.39 114.38 112.35 2zjw h ARG 10 Ca -0.47 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.58 2zjw h ARG 10 Cb 1.22 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.60 2zjw h ARG 10 CO 0.78 0.00 -0.52 0.14 -1.51 0.00 0.00 179.97 178.87 2zjw s VAL 11 N -3.37 0.14 -1.18 0.20 -7.23 -1.26 -4.86 120.40 102.84 2zjw s VAL 11 Ca 0.05 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 2zjw s VAL 11 Cb 0.09 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 36.01 2zjw s VAL 11 CO 0.52 -0.65 0.00 -1.22 -0.31 0.00 0.00 175.10 173.44 2zjw n TYR 12 N 0.59 -1.09 -0.18 2.82 4.01 -1.26 -4.83 117.16 117.22 2zjw n TYR 12 Ca -0.18 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.53 2zjw n TYR 12 Cb 0.59 -2.75 0.04 0.00 -0.31 0.00 0.00 39.34 36.92 2zjw n TYR 12 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2zjw h THR 13 N 0.00 0.39 -0.18 -0.72 2.02 -1.89 -3.13 112.91 109.40 2zjw h THR 13 Ca -0.29 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 2zjw h THR 13 Cb 1.11 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 2zjw h THR 13 CO 0.37 0.00 -0.27 0.47 0.37 0.00 0.00 175.52 176.46 2zjw n ASP 14 N -5.40 2.13 0.28 4.18 8.00 -1.26 -4.34 116.55 120.14 2zjw n ASP 14 Ca 0.05 -3.81 0.14 0.00 0.71 0.00 0.00 54.79 51.88 2zjw n ASP 14 Cb 0.31 -0.58 0.87 0.00 -0.02 0.00 0.00 41.12 41.69 2zjw n ASP 14 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2zjw h VAL 15 N 0.99 0.60 0.00 2.53 -1.51 -1.90 -2.47 116.25 114.48 2zjw h VAL 15 Ca 0.11 0.00 -0.28 0.00 -1.23 0.00 0.00 66.70 65.30 2zjw h VAL 15 Cb 1.33 0.99 -0.05 0.00 -2.13 0.00 0.00 31.29 31.43 2zjw h VAL 15 CO 0.20 0.00 -1.65 0.78 -1.23 0.00 0.00 177.57 175.67 2zjw h ASN 16 N 0.00 0.00 -0.72 4.19 2.35 -1.85 -3.40 115.58 116.15 2zjw h ASN 16 Ca 0.01 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 2zjw h ASN 16 Cb 0.04 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.28 2zjw h ASN 16 CO -0.00 0.96 -0.32 0.74 -1.65 0.00 0.00 177.43 177.16 2zjw h THR 17 N 0.00 0.14 -0.60 2.81 2.02 -1.77 -2.66 112.91 112.85 2zjw h THR 17 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2zjw h THR 17 Cb 1.96 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2zjw h THR 17 CO 0.08 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.38 2zjw n HIS 18 N -5.46 1.02 -2.92 3.16 8.25 -1.26 -4.96 115.22 113.05 2zjw n HIS 18 Ca 0.07 -0.55 -0.32 0.00 -0.26 0.00 0.00 57.72 56.66 2zjw n HIS 18 Cb 0.38 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 2zjw n HIS 18 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2zjw s ARG 19 N -1.35 4.01 0.46 -0.41 3.52 -1.00 -4.99 118.95 119.19 2zjw s ARG 19 Ca 0.44 0.77 -0.22 0.00 -0.13 0.00 0.00 55.73 56.60 2zjw s ARG 19 Cb 0.25 -2.33 -0.11 0.00 -1.56 0.00 0.00 34.95 31.21 2zjw s ARG 19 CO 0.26 0.03 0.66 -2.30 -0.81 0.00 0.00 175.30 173.13 2zjw n PRO 20 N -0.75 0.73 -0.24 5.12 -0.02 -1.26 -4.85 135.00 133.73 2zjw n PRO 20 Ca 0.05 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 2zjw n PRO 20 Cb 0.54 -1.69 0.34 0.00 -0.02 0.00 0.00 33.50 32.66 2zjw n PRO 20 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zjw h ARG 21 N 0.81 0.77 -0.82 -0.52 2.43 -1.94 -2.09 114.38 113.02 2zjw h ARG 21 Ca -0.43 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 58.84 2zjw h ARG 21 Cb 1.38 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.70 2zjw h ARG 21 CO 0.52 0.51 0.54 0.93 -1.51 0.00 0.00 179.97 180.95 2zjw h GLU 22 N 0.79 0.56 0.09 0.20 3.07 -1.88 -0.97 114.58 116.43 2zjw h GLU 22 Ca 0.38 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.23 2zjw h GLU 22 Cb 0.41 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 2zjw h GLU 22 CO -0.15 0.37 -0.32 -0.92 -1.40 0.00 0.00 179.01 176.59 2zjw h TYR 23 N 0.58 -0.89 0.00 4.33 3.20 -1.72 -3.26 116.97 119.21 2zjw h TYR 23 Ca 0.40 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.30 2zjw h TYR 23 Cb 0.73 0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2zjw h TYR 23 CO -0.00 -0.43 -1.09 -2.67 -1.64 0.00 0.00 178.16 172.33 2zjw n TRP 24 N -5.42 0.02 -2.79 -3.82 4.27 -1.11 -4.74 117.44 103.85 2zjw n TRP 24 Ca -0.06 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.12 2zjw n TRP 24 Cb 0.33 -0.11 -0.00 0.00 -1.36 0.00 0.00 31.31 30.17 2zjw n TRP 24 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2zjw s ASP 25 N -3.24 6.93 0.30 -0.67 2.15 -0.39 -4.81 116.67 116.94 2zjw s ASP 25 Ca 0.06 -2.66 0.16 0.00 0.43 0.00 0.00 52.55 50.54 2zjw s ASP 25 Cb 0.16 -2.47 0.23 0.00 -0.30 0.00 0.00 42.92 40.53 2zjw s ASP 25 CO 0.86 -0.96 1.52 0.10 -0.17 0.00 0.00 175.17 176.52 2zjw h TYR 26 N 7.54 0.00 0.00 -5.34 -0.00 -1.85 -3.21 116.97 114.11 2zjw h TYR 26 Ca 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 59.04 2zjw h TYR 26 Cb 0.89 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.61 2zjw h TYR 26 CO 1.23 0.49 -0.18 0.93 -0.00 0.00 0.00 178.16 180.63 2zjw h GLU 27 N 0.00 0.00 0.00 0.10 5.08 -1.88 -2.43 114.58 115.45 2zjw h GLU 27 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zjw h GLU 27 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2zjw h GLU 27 CO 0.06 0.18 -0.97 -1.13 -1.00 0.00 0.00 179.01 176.15 2zjw n SER 28 N -3.53 0.79 -4.76 1.42 3.41 -1.24 -4.93 113.62 104.78 2zjw n SER 28 Ca -0.01 -0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 57.49 2zjw n SER 28 Cb 0.34 0.90 -0.01 0.00 -0.26 0.00 0.00 64.21 65.17 2zjw n SER 28 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zjw s HIS 29 N -3.06 2.86 0.07 7.33 5.04 -0.92 -5.02 115.29 121.60 2zjw s HIS 29 Ca 0.07 1.14 0.08 0.00 -1.54 0.00 0.00 55.06 54.81 2zjw s HIS 29 Cb 0.16 -3.88 -0.03 0.00 0.04 0.00 0.00 32.58 28.87 2zjw s HIS 29 CO 0.83 -2.67 -0.22 0.14 -2.34 0.00 0.00 174.74 170.48 2zjw s VAL 30 N -0.65 1.75 0.05 0.89 -7.23 -1.26 -5.03 120.40 108.93 2zjw s VAL 30 Ca 0.55 -1.38 0.06 0.00 -1.81 0.00 0.00 61.98 59.40 2zjw s VAL 30 Cb -0.44 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 2zjw s VAL 30 CO 0.53 0.10 -0.11 0.54 -0.31 0.00 0.00 175.10 175.85 2zjw s VAL 31 N -0.96 3.32 -0.60 1.32 0.11 -1.26 -5.07 120.40 117.26 2zjw s VAL 31 Ca 0.08 -1.08 -0.21 0.00 -2.93 0.00 0.00 61.98 57.84 2zjw s VAL 31 Cb -0.09 -2.48 0.08 0.00 -1.53 0.00 0.00 36.38 32.36 2zjw s VAL 31 CO 0.03 0.26 0.80 -1.61 -3.33 0.00 0.00 175.10 171.25 2zjw s GLU 32 N -1.75 3.10 0.15 1.54 2.02 -1.26 -5.02 118.70 117.48 2zjw s GLU 32 Ca 0.18 -1.02 -0.31 0.00 0.02 0.00 0.00 54.97 53.84 2zjw s GLU 32 Cb -0.11 -4.21 -0.10 0.00 0.10 0.00 0.00 34.13 29.81 2zjw s GLU 32 CO 0.09 -1.59 1.59 -1.58 0.02 0.00 0.00 175.26 173.79 2zjw s TRP 33 N 3.25 2.96 1.29 1.61 0.52 -1.26 -4.91 118.94 122.40 2zjw s TRP 33 Ca 0.17 0.57 -0.21 0.00 0.02 0.00 0.00 56.10 56.64 2zjw s TRP 33 Cb -0.20 -3.94 0.32 0.00 -1.15 0.00 0.00 33.47 28.50 2zjw s TRP 33 CO 0.09 -3.52 1.07 0.20 0.02 0.00 0.00 176.95 174.81 2zjw s GLY 34 N 1.34 1.54 -0.17 0.98 0.00 0.47 -4.82 107.32 106.66 2zjw s GLY 34 Ca 0.71 -1.02 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 2zjw s GLY 34 CO 0.31 -0.06 0.25 -1.31 0.00 0.00 0.00 173.10 172.30 2zjw s ASN 35 N -3.81 6.37 0.29 1.64 0.01 -1.26 -2.62 114.94 115.57 2zjw s ASN 35 Ca 0.71 0.43 0.02 0.00 -0.71 0.00 0.00 52.86 53.32 2zjw s ASN 35 Cb -0.09 -2.16 0.44 0.00 0.41 0.00 0.00 41.25 39.85 2zjw s ASN 35 CO 0.56 0.11 1.75 0.06 -1.51 0.00 0.00 177.10 178.07 2zjw h GLN 36 N 6.73 0.52 0.00 -0.60 -0.00 -1.91 -2.92 115.11 116.93 2zjw h GLN 36 Ca -0.41 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.07 2zjw h GLN 36 Cb 1.16 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.60 2zjw h GLN 36 CO 0.75 0.68 0.00 -0.40 -0.00 0.00 0.00 178.83 179.86 2zjw n ASP 37 N -4.16 0.00 0.02 0.06 5.75 -1.26 -2.48 116.55 114.48 2zjw n ASP 37 Ca 0.00 -0.07 0.13 0.00 -0.01 0.00 0.00 54.79 54.84 2zjw n ASP 37 Cb 0.37 -0.23 0.56 0.00 -1.03 0.00 0.00 41.12 40.79 2zjw n ASP 37 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2zjw n ASP 38 N -1.23 0.12 -4.18 -1.12 8.00 -1.10 -4.81 116.55 112.23 2zjw n ASP 38 Ca 0.09 0.51 -0.24 0.00 0.71 0.00 0.00 54.79 55.86 2zjw n ASP 38 Cb 0.12 -0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.53 2zjw n ASP 38 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zjw s TYR 39 N -3.02 1.55 -0.22 1.24 1.51 -1.03 0.12 117.35 117.50 2zjw s TYR 39 Ca 0.13 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 55.84 2zjw s TYR 39 Cb 0.17 -0.97 -0.00 0.00 -0.11 0.00 0.00 41.96 41.05 2zjw s TYR 39 CO 0.51 0.01 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.76 2zjw s GLN 40 N -0.69 3.31 0.08 -0.62 2.00 -0.18 -4.93 119.66 118.63 2zjw s GLN 40 Ca 0.06 -0.66 -0.31 0.00 -2.00 0.00 0.00 55.36 52.45 2zjw s GLN 40 Cb -0.07 -2.96 -0.07 0.00 0.80 0.00 0.00 33.01 30.71 2zjw s GLN 40 CO 0.00 -0.21 1.34 -0.51 -0.50 0.00 0.00 175.29 175.41 2zjw s LEU 41 N 1.45 4.36 -0.17 3.68 1.43 -1.26 -2.03 118.68 126.14 2zjw s LEU 41 Ca 0.06 2.20 -0.07 0.00 -1.03 0.00 0.00 54.13 55.28 2zjw s LEU 41 Cb -0.14 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 2zjw s LEU 41 CO -0.05 -0.62 -0.21 0.52 0.23 0.00 0.00 176.35 176.23 2zjw n VAL 42 N 4.09 0.94 -3.71 -1.59 0.31 -0.37 -4.99 118.33 113.01 2zjw n VAL 42 Ca 0.11 -0.26 -0.14 0.00 -0.01 0.00 0.00 64.34 64.04 2zjw n VAL 42 Cb 0.44 -1.60 -0.08 0.00 -0.91 0.00 0.00 33.84 31.69 2zjw n VAL 42 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2zjw s ARG 43 N -2.32 0.77 -0.36 5.55 3.52 -1.16 -4.98 118.95 119.97 2zjw s ARG 43 Ca -0.24 -0.18 -0.19 0.00 -0.13 0.00 0.00 55.73 54.99 2zjw s ARG 43 Cb 0.09 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.82 2zjw s ARG 43 CO 0.32 -0.23 0.58 0.21 -0.81 0.00 0.00 175.30 175.37 2zjw s LYS 44 N -1.55 3.61 0.16 5.12 2.20 -1.26 -0.05 119.74 127.96 2zjw s LYS 44 Ca -0.12 -0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.13 2zjw s LYS 44 Cb -0.04 -3.83 -0.07 0.00 -1.51 0.00 0.00 37.83 32.39 2zjw s LYS 44 CO 0.04 -0.73 0.86 -0.51 -0.36 0.00 0.00 175.35 174.65 2zjw s LEU 45 N 2.58 4.57 0.00 5.43 1.43 -0.70 -4.94 118.68 127.05 2zjw s LEU 45 Ca 0.22 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 2zjw s LEU 45 Cb -0.15 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2zjw s LEU 45 CO 0.15 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.44 2zjw n GLY 46 N 1.83 3.26 3.13 -3.19 0.00 -1.26 -4.52 105.19 104.45 2zjw n GLY 46 Ca -0.02 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.93 2zjw n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zjw s ARG 47 N 0.00 0.11 0.48 1.61 3.00 -1.26 -5.05 118.95 117.84 2zjw s ARG 47 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 55.73 55.79 2zjw s ARG 47 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 34.95 34.98 2zjw s ARG 47 CO 0.00 -0.20 0.76 0.20 0.00 0.00 0.00 175.30 176.05 2zjw s GLY 48 N 2.93 1.51 0.00 -3.53 0.00 -1.23 -5.08 107.32 101.92 2zjw s GLY 48 Ca 0.29 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2zjw s GLY 48 CO -0.22 -0.52 0.00 0.28 0.00 0.00 0.00 173.10 172.63 2zjw n LYS 49 N -2.23 0.00 -0.08 2.90 5.02 -1.26 -4.30 118.16 118.22 2zjw n LYS 49 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2zjw n LYS 49 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 2zjw n LYS 49 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2zjw n TYR 50 N 0.00 0.00 -3.62 2.13 4.11 -1.26 -4.66 117.16 113.86 2zjw n TYR 50 Ca 0.00 -0.46 -0.11 0.00 -0.00 0.00 0.00 57.90 57.33 2zjw n TYR 50 Cb 0.00 -0.26 -0.07 0.00 -0.00 0.00 0.00 39.34 39.01 2zjw n TYR 50 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2zjw s SER 51 N 1.20 -0.48 -0.06 9.48 0.01 -1.26 -2.23 113.70 120.35 2zjw s SER 51 Ca 0.00 0.84 0.03 0.00 1.31 0.00 0.00 55.95 58.13 2zjw s SER 51 Cb 0.00 0.81 -0.02 0.00 0.21 0.00 0.00 66.02 67.02 2zjw s SER 51 CO 0.00 -0.23 -0.15 -1.61 0.41 0.00 0.00 173.24 171.66 2zjw s GLU 52 N -0.12 2.60 0.05 12.44 2.02 -0.96 -3.49 118.70 131.25 2zjw s GLU 52 Ca 0.01 -0.71 0.07 0.00 0.02 0.00 0.00 54.97 54.36 2zjw s GLU 52 Cb -0.04 -2.39 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 2zjw s GLU 52 CO -0.03 0.56 -0.17 0.14 0.02 0.00 0.00 175.26 175.78 2zjw s VAL 53 N -0.56 2.85 0.06 2.63 -7.23 -1.26 -1.01 120.40 115.88 2zjw s VAL 53 Ca 0.08 -1.19 0.03 0.00 -1.81 0.00 0.00 61.98 59.09 2zjw s VAL 53 Cb -0.11 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2zjw s VAL 53 CO 0.01 0.32 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.66 2zjw s PHE 54 N -0.95 0.87 0.27 2.82 0.40 0.98 -1.73 117.98 120.64 2zjw s PHE 54 Ca 0.15 -0.55 -0.28 0.00 -0.60 0.00 0.00 56.93 55.65 2zjw s PHE 54 Cb -0.11 -0.50 -0.09 0.00 0.51 0.00 0.00 43.02 42.83 2zjw s PHE 54 CO 0.06 -0.05 0.93 -2.00 0.70 0.00 0.00 175.22 174.86 2zjw s GLU 55 N -2.00 4.69 0.34 0.44 2.12 0.93 -0.72 118.70 124.51 2zjw s GLU 55 Ca -0.04 1.38 -0.09 0.00 0.36 0.00 0.00 54.97 56.58 2zjw s GLU 55 Cb -0.08 -3.04 0.02 0.00 0.26 0.00 0.00 34.13 31.30 2zjw s GLU 55 CO 0.00 0.41 0.59 0.00 -0.54 0.00 0.00 175.26 175.72 2zjw s ALA 56 N -1.40 0.06 -0.01 6.30 0.00 0.31 -1.24 121.76 125.78 2zjw s ALA 56 Ca 0.45 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2zjw s ALA 56 Cb -0.22 0.97 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2zjw s ALA 56 CO 0.27 -0.87 -0.03 0.96 0.00 0.00 0.00 175.76 176.09 2zjw s ILE 57 N -2.96 0.25 -0.22 0.00 -4.36 -0.86 0.64 121.20 113.69 2zjw s ILE 57 Ca 0.24 -0.10 -0.29 0.00 -0.26 0.00 0.00 60.65 60.24 2zjw s ILE 57 Cb -0.02 -0.24 0.01 0.00 1.25 0.00 0.00 42.46 43.45 2zjw s ILE 57 CO 0.15 0.09 1.05 0.21 0.24 0.00 0.00 174.94 176.69 2zjw s ASN 58 N 0.15 7.09 0.27 4.36 3.04 0.50 -1.01 114.94 129.35 2zjw s ASN 58 Ca -0.01 1.40 -0.01 0.00 0.04 0.00 0.00 52.86 54.28 2zjw s ASN 58 Cb -0.04 -2.54 0.37 0.00 -1.54 0.00 0.00 41.25 37.50 2zjw s ASN 58 CO -0.00 -0.67 1.78 0.40 -3.04 0.00 0.00 177.10 175.56 2zjw h ILE 59 N 5.45 1.24 0.00 -5.21 2.04 0.61 0.62 117.51 122.26 2zjw h ILE 59 Ca -0.20 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2zjw h ILE 59 Cb 1.06 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2zjw h ILE 59 CO 0.98 0.34 0.00 0.71 0.00 0.00 0.00 178.15 180.18 2zjw h THR 60 N 0.72 0.00 0.00 -0.27 1.35 -1.92 -3.34 112.91 109.46 2zjw h THR 60 Ca 0.15 -0.23 -0.13 0.00 -0.55 0.00 0.00 66.41 65.65 2zjw h THR 60 Cb 0.42 1.04 -0.15 0.00 -1.73 0.00 0.00 68.15 67.73 2zjw h THR 60 CO 0.02 0.00 -0.34 -0.46 -0.25 0.00 0.00 175.52 174.48 2zjw n ASN 61 N -2.64 -0.76 -1.25 5.36 0.23 -1.18 -5.04 115.26 109.98 2zjw n ASN 61 Ca 0.00 -1.95 0.00 0.00 -0.53 0.00 0.00 54.58 52.10 2zjw n ASN 61 Cb 0.19 0.23 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 2zjw n ASN 61 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2zjw n ASN 62 N 0.05 -0.21 -4.73 0.53 6.94 0.20 -4.91 115.26 113.12 2zjw n ASN 62 Ca -0.23 0.11 -0.41 0.00 -0.02 0.00 0.00 54.58 54.02 2zjw n ASN 62 Cb 0.73 -0.57 -0.04 0.00 -2.36 0.00 0.00 39.78 37.54 2zjw n ASN 62 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2zjw s GLU 63 N -2.49 4.56 0.22 -3.83 2.56 -1.23 -4.74 118.70 113.75 2zjw s GLU 63 Ca 0.00 1.69 -0.30 0.00 0.00 0.00 0.00 54.97 56.36 2zjw s GLU 63 Cb 0.00 -3.31 -0.08 0.00 2.00 0.00 0.00 34.13 32.73 2zjw s GLU 63 CO 0.00 -0.00 1.06 0.15 -0.56 0.00 0.00 175.26 175.91 2zjw s LYS 64 N 0.07 4.67 0.26 4.30 3.01 -1.26 -0.37 119.74 130.42 2zjw s LYS 64 Ca 0.51 1.68 -0.01 0.00 -1.01 0.00 0.00 55.97 57.15 2zjw s LYS 64 Cb -0.28 -3.26 -0.03 0.00 -1.01 0.00 0.00 37.83 33.25 2zjw s LYS 64 CO 0.33 0.22 0.26 0.14 0.51 0.00 0.00 175.35 176.81 2zjw s VAL 65 N -0.71 0.00 -0.19 3.17 -7.23 0.21 -3.77 120.40 111.87 2zjw s VAL 65 Ca 0.46 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.78 2zjw s VAL 65 Cb -0.29 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.21 2zjw s VAL 65 CO 0.36 0.00 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.32 2zjw s VAL 66 N -3.81 1.84 -0.17 1.32 1.01 -0.87 0.11 120.40 119.83 2zjw s VAL 66 Ca 0.36 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 2zjw s VAL 66 Cb 0.04 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2zjw s VAL 66 CO 0.16 0.30 0.32 -0.69 0.00 0.00 0.00 175.10 175.20 2zjw s VAL 67 N 1.34 5.28 -0.29 2.92 1.01 0.11 -1.31 120.40 129.45 2zjw s VAL 67 Ca 0.01 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 2zjw s VAL 67 Cb -0.15 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.63 2zjw s VAL 67 CO -0.10 0.36 -0.02 -0.75 0.00 0.00 0.00 175.10 174.58 2zjw s LYS 68 N 0.67 2.35 -0.06 2.72 2.20 0.52 -0.01 119.74 128.13 2zjw s LYS 68 Ca 0.17 -1.31 -0.16 0.00 -0.36 0.00 0.00 55.97 54.31 2zjw s LYS 68 Cb -0.13 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 2zjw s LYS 68 CO 0.05 -0.62 0.43 0.42 -0.36 0.00 0.00 175.35 175.27 2zjw s ILE 69 N 1.20 5.11 0.04 5.43 1.01 -0.18 0.49 121.20 134.30 2zjw s ILE 69 Ca -0.06 0.88 -0.16 0.00 0.00 0.00 0.00 60.65 61.32 2zjw s ILE 69 Cb -0.20 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 2zjw s ILE 69 CO -0.02 0.45 0.46 -0.76 0.00 0.00 0.00 174.94 175.07 2zjw s LEU 70 N -0.20 4.47 0.36 2.97 1.43 -0.96 -2.26 118.68 124.50 2zjw s LEU 70 Ca 0.24 1.04 0.07 0.00 -1.03 0.00 0.00 54.13 54.45 2zjw s LEU 70 Cb -0.16 -2.75 -0.00 0.00 0.03 0.00 0.00 46.19 43.31 2zjw s LEU 70 CO 0.11 0.29 0.49 -0.54 0.23 0.00 0.00 176.35 176.93 2zjw s LYS 71 N -1.21 3.04 0.00 1.70 1.02 -0.95 -4.59 119.74 118.75 2zjw s LYS 71 Ca 0.27 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2zjw s LYS 71 Cb -0.17 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2zjw s LYS 71 CO 0.16 -0.02 0.27 -2.30 -0.92 0.00 0.00 175.35 172.54 2zjw n PRO 72 N -1.68 0.00 -4.29 -1.68 -0.02 -1.26 -4.84 135.00 121.22 2zjw n PRO 72 Ca 0.02 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.29 2zjw n PRO 72 Cb 0.58 -0.41 -0.11 0.00 -0.02 0.00 0.00 33.50 33.54 2zjw n PRO 72 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zjw s VAL 73 N 0.84 1.61 0.45 -1.45 -7.23 -1.26 -5.12 120.40 108.24 2zjw s VAL 73 Ca 0.00 -1.77 -0.25 0.00 -1.81 0.00 0.00 61.98 58.15 2zjw s VAL 73 Cb 0.00 -1.66 -0.09 0.00 0.56 0.00 0.00 36.38 35.19 2zjw s VAL 73 CO 0.00 -0.31 1.33 1.17 -0.31 0.00 0.00 175.10 176.98 2zjw n LYS 74 N 0.53 1.99 0.07 4.82 4.81 -1.26 -4.91 118.16 124.21 2zjw n LYS 74 Ca -0.15 0.71 -0.16 0.00 -0.87 0.00 0.00 58.31 57.84 2zjw n LYS 74 Cb 0.56 -2.48 -0.10 0.00 0.02 0.00 0.00 35.03 33.03 2zjw n LYS 74 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2zjw h LYS 75 N 2.05 -0.67 -0.23 1.64 1.79 -1.99 -2.29 116.57 116.87 2zjw h LYS 75 Ca -0.49 0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.09 2zjw h LYS 75 Cb 1.29 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.08 2zjw h LYS 75 CO 0.60 -0.45 0.51 1.57 -1.08 0.00 0.00 179.45 180.60 2zjw h LYS 76 N -0.70 0.00 0.09 3.15 5.09 -1.93 0.24 116.57 122.51 2zjw h LYS 76 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 60.46 2zjw h LYS 76 Cb 0.73 0.00 0.03 0.00 0.10 0.00 0.00 32.23 33.09 2zjw h LYS 76 CO -0.34 0.00 -1.20 -0.22 -2.09 0.00 0.00 179.45 175.60 2zjw h LYS 77 N 0.00 0.63 -0.29 0.07 3.64 -1.78 -1.78 116.57 117.07 2zjw h LYS 77 Ca 0.11 -0.80 -0.05 0.00 -1.27 0.00 0.00 60.65 58.64 2zjw h LYS 77 Cb 1.13 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 2zjw h LYS 77 CO -0.00 1.36 -0.01 0.82 -2.27 0.00 0.00 179.45 179.35 2zjw h ILE 78 N 0.30 1.26 -0.88 2.00 2.04 -0.54 -2.61 117.51 119.08 2zjw h ILE 78 Ca -0.17 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 64.75 2zjw h ILE 78 Cb 1.87 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 39.21 2zjw h ILE 78 CO 0.23 0.30 0.58 0.11 0.00 0.00 0.00 178.15 179.37 2zjw h LYS 79 N 0.30 1.14 -0.25 2.37 1.57 -1.26 -1.09 116.57 119.36 2zjw h LYS 79 Ca 0.08 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2zjw h LYS 79 Cb 0.44 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2zjw h LYS 79 CO 0.02 0.76 0.09 -0.09 -0.57 0.00 0.00 179.45 179.65 2zjw h ARG 80 N 1.18 0.19 -0.24 3.15 2.43 -1.08 0.36 114.38 120.38 2zjw h ARG 80 Ca 0.32 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 2zjw h ARG 80 Cb -0.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2zjw h ARG 80 CO -0.08 0.13 0.05 1.49 -1.51 0.00 0.00 179.97 180.05 2zjw h GLU 81 N 0.20 0.38 0.14 0.20 4.81 -1.22 -0.30 114.58 118.79 2zjw h GLU 81 Ca 0.11 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zjw h GLU 81 Cb 0.08 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2zjw h GLU 81 CO -0.11 0.50 -0.09 0.82 -0.73 0.00 0.00 179.01 179.40 2zjw h ILE 82 N 0.20 0.80 -0.67 2.32 2.04 -0.94 0.11 117.51 121.37 2zjw h ILE 82 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2zjw h ILE 82 Cb 0.29 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2zjw h ILE 82 CO 0.00 0.00 0.43 0.50 0.00 0.00 0.00 178.15 179.08 2zjw h LYS 83 N -0.23 0.82 -0.53 2.37 1.63 -0.18 0.81 116.57 121.26 2zjw h LYS 83 Ca -0.01 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 2zjw h LYS 83 Cb 0.20 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 2zjw h LYS 83 CO 0.00 0.55 0.14 0.82 -3.45 0.00 0.00 179.45 177.51 2zjw h ILE 84 N 0.85 1.24 -0.56 2.00 2.04 -0.85 -1.68 117.51 120.55 2zjw h ILE 84 Ca 0.26 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 2zjw h ILE 84 Cb -0.02 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2zjw h ILE 84 CO -0.09 0.31 0.16 -0.07 0.00 0.00 0.00 178.15 178.47 2zjw h LEU 85 N 0.75 0.83 -0.49 1.44 3.38 -0.16 -1.81 115.31 119.25 2zjw h LEU 85 Ca 0.17 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2zjw h LEU 85 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2zjw h LEU 85 CO 0.00 0.83 0.09 -0.33 0.09 0.00 0.00 178.44 179.12 2zjw h GLU 86 N 0.79 0.80 -0.77 1.13 5.08 -0.75 -1.48 114.58 119.39 2zjw h GLU 86 Ca 0.18 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2zjw h GLU 86 Cb 0.30 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2zjw h GLU 86 CO -0.00 0.80 0.37 -0.91 -1.00 0.00 0.00 179.01 178.26 2zjw h ASN 87 N 0.68 1.01 0.39 1.42 2.35 -1.07 -2.95 115.58 117.40 2zjw h ASN 87 Ca 0.15 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2zjw h ASN 87 Cb 0.38 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2zjw h ASN 87 CO 0.01 0.86 -0.29 0.18 -1.65 0.00 0.00 177.43 176.54 2zjw n LEU 88 N -4.38 0.69 -4.69 1.61 4.77 -0.70 -4.93 117.00 109.36 2zjw n LEU 88 Ca 0.07 -0.08 -0.44 0.00 -0.03 0.00 0.00 56.01 55.53 2zjw n LEU 88 Cb 0.13 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2zjw n LEU 88 CO 0.39 0.14 1.16 -1.14 -1.33 0.00 0.00 177.39 176.61 2zjw n ARG 89 N -1.03 2.30 0.00 3.23 0.63 -0.56 -1.11 116.66 120.12 2zjw n ARG 89 Ca 0.10 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 2zjw n ARG 89 Cb 0.33 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.68 2zjw n ARG 89 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zjw n GLY 90 N 2.74 3.18 3.72 5.14 0.00 -1.26 -5.06 105.19 113.65 2zjw n GLY 90 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2zjw n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zjw s GLY 91 N -2.78 2.11 -0.02 -0.02 0.00 -0.26 -4.91 107.32 101.45 2zjw s GLY 91 Ca 0.00 0.72 -0.30 0.00 0.00 0.00 0.00 44.72 45.14 2zjw s GLY 91 CO 0.00 1.11 1.94 2.56 0.00 0.00 0.00 173.10 178.71 2zjw s PRO 92 N -4.20 4.02 -1.26 2.90 0.04 -1.26 -2.86 135.00 132.37 2zjw s PRO 92 Ca 0.70 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.20 2zjw s PRO 92 Cb -0.25 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2zjw s PRO 92 CO 0.49 -1.09 0.00 0.09 0.04 0.00 0.00 177.00 176.53 2zjw n ASN 93 N 8.01 -4.72 -4.77 6.66 3.02 -1.26 -3.36 115.26 118.84 2zjw n ASN 93 Ca 0.21 0.29 -0.38 0.00 -0.03 0.00 0.00 54.58 54.67 2zjw n ASN 93 Cb 0.42 -3.26 -0.06 0.00 -0.61 0.00 0.00 39.78 36.27 2zjw n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zjw s ILE 94 N -2.34 5.07 0.33 2.41 -1.09 -1.14 -0.91 121.20 123.53 2zjw s ILE 94 Ca 0.00 0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 59.08 2zjw s ILE 94 Cb 0.00 -3.79 -0.11 0.00 -1.58 0.00 0.00 42.46 36.98 2zjw s ILE 94 CO 0.00 0.45 1.55 0.00 -1.23 0.00 0.00 174.94 175.70 2zjw n ILE 95 N 2.75 1.46 -3.17 2.92 0.13 -1.12 -4.83 119.36 117.50 2zjw n ILE 95 Ca -0.10 -0.36 -0.40 0.00 -1.10 0.00 0.00 62.75 60.79 2zjw n ILE 95 Cb 0.52 -1.96 -0.06 0.00 -0.84 0.00 0.00 39.64 37.29 2zjw n ILE 95 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 2zjw s THR 96 N -0.50 5.05 -0.73 9.51 2.01 -1.26 -4.85 115.64 124.87 2zjw s THR 96 Ca 0.59 1.08 -0.26 0.00 0.31 0.00 0.00 61.69 63.41 2zjw s THR 96 Cb -0.49 -3.90 0.04 0.00 0.01 0.00 0.00 72.50 68.16 2zjw s THR 96 CO 0.55 0.12 1.23 -0.22 -0.69 0.00 0.00 174.62 175.61 2zjw s LEU 97 N 1.95 3.38 0.34 4.42 2.96 -1.26 -1.90 118.68 128.56 2zjw s LEU 97 Ca 0.26 -0.55 0.17 0.00 -0.22 0.00 0.00 54.13 53.79 2zjw s LEU 97 Cb -0.16 -2.53 0.52 0.00 0.50 0.00 0.00 46.19 44.52 2zjw s LEU 97 CO 0.10 -1.77 1.66 0.00 -1.32 0.00 0.00 176.35 175.02 2zjw h ALA 98 N 9.95 0.91 -1.77 5.97 0.00 -0.43 -3.48 119.26 130.42 2zjw h ALA 98 Ca -0.28 -0.40 0.22 0.00 0.00 0.00 0.00 54.91 54.45 2zjw h ALA 98 Cb 1.05 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.61 2zjw h ALA 98 CO 1.26 0.55 0.70 0.34 0.00 0.00 0.00 179.25 182.10 2zjw s ASP 99 N -6.48 -0.20 -0.12 0.00 2.15 -0.75 -4.99 116.67 106.29 2zjw s ASP 99 Ca 0.01 -0.04 -0.02 0.00 0.43 0.00 0.00 52.55 52.92 2zjw s ASP 99 Cb 0.10 0.24 0.04 0.00 -0.30 0.00 0.00 42.92 43.00 2zjw s ASP 99 CO 0.71 -0.40 0.02 0.27 -0.17 0.00 0.00 175.17 175.60 2zjw s ILE 100 N -2.68 0.41 -0.03 4.11 -0.00 -1.26 0.80 121.20 122.54 2zjw s ILE 100 Ca 0.09 -0.13 0.04 0.00 -0.00 0.00 0.00 60.65 60.65 2zjw s ILE 100 Cb -0.00 -0.71 -0.03 0.00 -0.00 0.00 0.00 42.46 41.72 2zjw s ILE 100 CO -0.05 0.07 -0.13 0.68 -0.00 0.00 0.00 174.94 175.50 2zjw s VAL 101 N 1.94 3.14 0.10 8.37 -7.23 -0.40 0.18 120.40 126.50 2zjw s VAL 101 Ca 0.03 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.12 2zjw s VAL 101 Cb -0.14 -2.27 -0.06 0.00 0.56 0.00 0.00 36.38 34.48 2zjw s VAL 101 CO -0.06 0.53 0.92 -0.75 -0.31 0.00 0.00 175.10 175.42 2zjw s LYS 102 N -0.94 4.66 -0.30 4.82 2.20 -1.08 -1.22 119.74 127.89 2zjw s LYS 102 Ca 0.13 1.37 -0.11 0.00 -0.36 0.00 0.00 55.97 57.00 2zjw s LYS 102 Cb -0.11 -3.37 0.13 0.00 -1.51 0.00 0.00 37.83 32.97 2zjw s LYS 102 CO 0.02 0.24 0.68 0.34 -0.36 0.00 0.00 175.35 176.28 2zjw s ASP 103 N -0.06 -1.08 -1.27 1.43 3.68 -1.26 -4.18 116.67 113.94 2zjw s ASP 103 Ca 0.45 1.51 -0.18 0.00 2.13 0.00 0.00 52.55 56.46 2zjw s ASP 103 Cb -0.23 2.16 0.01 0.00 -1.45 0.00 0.00 42.92 43.41 2zjw s ASP 103 CO 0.28 -0.21 1.96 -0.81 0.13 0.00 0.00 175.17 176.52 2zjw n PRO 104 N 5.29 2.63 -0.03 4.34 -0.04 -1.26 -3.99 135.00 141.93 2zjw n PRO 104 Ca -0.13 -2.74 0.04 0.00 -0.04 0.00 0.00 63.50 60.64 2zjw n PRO 104 Cb 0.50 -3.38 -0.16 0.00 -0.04 0.00 0.00 33.50 30.43 2zjw n PRO 104 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2zjw n VAL 105 N 6.08 0.49 0.00 0.52 0.31 -1.25 -4.80 118.33 119.68 2zjw n VAL 105 Ca 0.50 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2zjw n VAL 105 Cb 0.43 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 2zjw n VAL 105 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2zjw n SER 106 N -2.45 0.00 0.00 4.52 7.64 -1.26 -4.92 113.62 117.15 2zjw n SER 106 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2zjw n SER 106 Cb 0.76 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 2zjw n SER 106 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2zjw n ARG 107 N 0.00 0.00 -4.71 1.43 3.00 -1.26 -4.47 116.66 110.65 2zjw n ARG 107 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 2zjw n ARG 107 Cb 0.00 -3.96 -0.14 0.00 0.00 0.00 0.00 32.46 28.37 2zjw n ARG 107 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2zjw s THR 108 N -1.58 2.44 0.00 5.15 -4.23 -1.26 -5.06 115.64 111.10 2zjw s THR 108 Ca 0.00 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2zjw s THR 108 Cb 0.00 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2zjw s THR 108 CO 0.00 0.30 0.00 -0.81 -0.54 0.00 0.00 174.62 173.57 2zjw n PRO 109 N 1.52 3.50 -3.77 3.99 -0.04 -1.26 -3.75 135.00 135.19 2zjw n PRO 109 Ca -0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.16 2zjw n PRO 109 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.89 2zjw n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zjw s ALA 110 N -3.56 -0.77 -0.13 0.55 0.00 -0.36 -2.25 121.76 115.25 2zjw s ALA 110 Ca 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.40 2zjw s ALA 110 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2zjw s ALA 110 CO 0.00 -0.23 -0.09 -0.51 0.00 0.00 0.00 175.76 174.93 2zjw s LEU 111 N -0.96 2.97 -0.27 0.00 1.43 0.18 -1.27 118.68 120.76 2zjw s LEU 111 Ca -0.10 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.72 2zjw s LEU 111 Cb -0.05 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2zjw s LEU 111 CO 0.03 0.20 0.07 -0.69 0.23 0.00 0.00 176.35 176.19 2zjw s VAL 112 N 0.13 4.10 0.17 -1.59 1.01 0.24 -0.36 120.40 124.10 2zjw s VAL 112 Ca -0.04 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2zjw s VAL 112 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2zjw s VAL 112 CO 0.04 0.22 0.04 -0.36 0.00 0.00 0.00 175.10 175.04 2zjw s PHE 113 N 1.55 2.93 0.64 5.22 0.08 -0.43 0.34 117.98 128.32 2zjw s PHE 113 Ca 0.05 -0.10 -0.18 0.00 0.12 0.00 0.00 56.93 56.82 2zjw s PHE 113 Cb -0.16 -1.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 2zjw s PHE 113 CO 0.03 0.52 1.17 -0.85 -0.10 0.00 0.00 175.22 175.99 2zjw n GLU 114 N -0.19 1.00 -2.90 0.44 0.28 -0.80 -2.05 120.64 116.42 2zjw n GLU 114 Ca -0.09 0.40 -0.41 0.00 -0.16 0.00 0.00 57.16 56.89 2zjw n GLU 114 Cb 0.55 -2.40 -0.04 0.00 1.43 0.00 0.00 31.44 30.98 2zjw n GLU 114 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2zjw s HIS 115 N -1.45 3.52 -0.21 -1.84 5.65 -1.25 -4.51 115.29 115.21 2zjw s HIS 115 Ca 0.80 1.34 0.00 0.00 0.25 0.00 0.00 55.06 57.46 2zjw s HIS 115 Cb -0.39 -2.97 0.02 0.00 -1.18 0.00 0.00 32.58 28.07 2zjw s HIS 115 CO 0.43 -0.09 -0.14 0.08 -0.65 0.00 0.00 174.74 174.37 2zjw s VAL 116 N 1.48 2.40 -1.36 0.89 1.01 -1.26 -5.03 120.40 118.53 2zjw s VAL 116 Ca 0.41 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 2zjw s VAL 116 Cb -0.18 -2.13 0.11 0.00 0.00 0.00 0.00 36.38 34.18 2zjw s VAL 116 CO 0.17 0.37 2.03 -3.20 0.00 0.00 0.00 175.10 174.47 2zjw n ASN 117 N 4.62 4.52 -4.77 3.32 4.05 -1.26 -4.98 115.26 120.77 2zjw n ASN 117 Ca -0.19 -2.98 -0.38 0.00 0.45 0.00 0.00 54.58 51.48 2zjw n ASN 117 Cb 0.48 -1.57 -0.06 0.00 1.23 0.00 0.00 39.78 39.86 2zjw n ASN 117 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2zjw s ASN 118 N 2.07 7.47 0.30 1.20 2.20 -1.26 -4.32 114.94 122.60 2zjw s ASN 118 Ca 0.43 1.87 -0.28 0.00 -0.94 0.00 0.00 52.86 53.95 2zjw s ASN 118 Cb 0.11 -2.59 -0.09 0.00 -2.00 0.00 0.00 41.25 36.68 2zjw s ASN 118 CO -0.04 0.03 0.99 -0.89 -2.94 0.00 0.00 177.10 174.26 2zjw s THR 119 N -1.42 3.93 -0.50 0.54 2.01 -0.63 -4.89 115.64 114.66 2zjw s THR 119 Ca 0.46 1.75 -0.35 0.00 0.31 0.00 0.00 61.69 63.87 2zjw s THR 119 Cb -0.22 -4.04 -0.14 0.00 0.01 0.00 0.00 72.50 68.11 2zjw s THR 119 CO 0.27 0.28 2.30 -0.67 -0.69 0.00 0.00 174.62 176.11 2zjw n ASP 120 N 0.89 1.61 -0.60 3.53 4.64 -1.26 -4.74 116.55 120.62 2zjw n ASP 120 Ca 0.01 0.30 0.46 0.00 -1.38 0.00 0.00 54.79 54.18 2zjw n ASP 120 Cb 0.48 -1.18 0.73 0.00 -1.04 0.00 0.00 41.12 40.10 2zjw n ASP 120 CO 0.00 0.00 0.00 2.22 -0.82 0.00 0.00 177.20 178.60 2zjw n PHE 121 N 10.34 0.22 -0.08 -0.67 -1.74 -1.26 0.05 117.46 124.31 2zjw n PHE 121 Ca 0.47 0.22 -0.12 0.00 -0.56 0.00 0.00 57.45 57.46 2zjw n PHE 121 Cb 0.19 -0.67 -0.00 0.00 1.52 0.00 0.00 39.48 40.52 2zjw n PHE 121 CO 0.00 0.00 0.00 0.87 -0.56 0.00 0.00 176.76 177.07 2zjw h LYS 122 N 0.00 0.83 0.09 3.97 1.57 -1.98 -2.84 116.57 118.22 2zjw h LYS 122 Ca 0.87 -0.47 -0.28 0.00 -1.87 0.00 0.00 60.65 58.89 2zjw h LYS 122 Cb 3.27 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 35.60 2zjw h LYS 122 CO -0.15 1.11 -1.40 1.96 -0.57 0.00 0.00 179.45 180.40 2zjw h GLN 123 N 0.66 0.19 -0.62 3.15 1.08 -0.74 -3.36 115.11 115.48 2zjw h GLN 123 Ca 0.04 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 56.92 2zjw h GLN 123 Cb 1.04 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.56 2zjw h GLN 123 CO 0.10 1.06 0.41 1.25 -0.95 0.00 0.00 178.83 180.71 2zjw h LEU 124 N 0.05 0.70 -0.66 1.46 5.85 -1.32 -2.78 115.31 118.61 2zjw h LEU 124 Ca -0.19 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.65 2zjw h LEU 124 Cb 1.97 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 42.70 2zjw h LEU 124 CO 0.16 0.51 -0.19 1.88 -0.34 0.00 0.00 178.44 180.45 2zjw h TYR 125 N 0.83 -0.44 0.00 1.25 0.99 -1.64 0.83 116.97 118.79 2zjw h TYR 125 Ca 0.23 0.06 0.00 0.00 2.00 0.00 0.00 58.73 61.02 2zjw h TYR 125 Cb -0.09 0.30 0.00 0.00 1.00 0.00 0.00 36.73 37.94 2zjw h TYR 125 CO -0.03 -0.30 0.00 1.04 -0.00 0.00 0.00 178.16 178.86 2zjw n GLN 126 N -5.45 0.42 0.00 4.88 6.02 -1.05 -3.12 117.38 119.08 2zjw n GLN 126 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2zjw n GLN 126 Cb 0.35 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2zjw n GLN 126 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2zjw n THR 127 N -0.97 0.00 -1.81 5.09 -2.24 0.26 -5.06 114.28 109.54 2zjw n THR 127 Ca 0.09 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 61.19 2zjw n THR 127 Cb 0.04 0.86 0.06 0.00 -2.10 0.00 0.00 70.33 69.19 2zjw n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zjw s LEU 128 N -1.99 3.56 0.45 3.22 1.43 -1.04 -5.05 118.68 119.27 2zjw s LEU 128 Ca 0.00 2.43 0.07 0.00 -1.03 0.00 0.00 54.13 55.60 2zjw s LEU 128 Cb 0.00 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 41.61 2zjw s LEU 128 CO 0.00 -1.84 0.35 0.42 0.23 0.00 0.00 176.35 175.51 2zjw s THR 129 N -1.65 2.34 0.23 5.49 -4.23 -1.26 -4.97 115.64 111.59 2zjw s THR 129 Ca 0.78 -1.44 -0.06 0.00 -1.18 0.00 0.00 61.69 59.79 2zjw s THR 129 Cb -0.32 -2.78 0.19 0.00 1.34 0.00 0.00 72.50 70.94 2zjw s THR 129 CO 0.38 0.00 1.76 -0.78 -0.54 0.00 0.00 174.62 175.43 2zjw h ASP 130 N 1.03 0.38 -0.49 3.99 3.58 -1.92 -1.85 116.42 121.14 2zjw h ASP 130 Ca -0.40 0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.04 2zjw h ASP 130 Cb 1.27 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 2zjw h ASP 130 CO 0.60 0.19 -0.05 0.22 -2.88 0.00 0.00 179.24 177.31 2zjw h TYR 131 N 0.53 1.00 -0.53 0.28 3.20 -1.95 -2.27 116.97 117.22 2zjw h TYR 131 Ca 0.38 -0.19 0.05 0.00 3.14 0.00 0.00 58.73 62.10 2zjw h TYR 131 Cb 0.49 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 2zjw h TYR 131 CO -0.13 0.95 0.27 -0.44 -1.64 0.00 0.00 178.16 177.17 2zjw h ASP 132 N 0.76 0.40 -0.45 -2.11 3.45 -1.76 0.20 116.42 116.91 2zjw h ASP 132 Ca 0.13 0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.56 2zjw h ASP 132 Cb 0.59 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 2zjw h ASP 132 CO 0.04 0.27 0.04 0.40 -1.57 0.00 0.00 179.24 178.42 2zjw h ILE 133 N 0.53 1.25 -0.44 0.35 2.04 -1.30 0.11 117.51 120.05 2zjw h ILE 133 Ca 0.23 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 2zjw h ILE 133 Cb 0.13 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2zjw h ILE 133 CO -0.16 0.34 0.13 0.03 0.00 0.00 0.00 178.15 178.49 2zjw h ARG 134 N 0.63 0.69 0.26 2.37 3.08 -1.04 0.04 114.38 120.42 2zjw h ARG 134 Ca 0.13 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zjw h ARG 134 Cb 0.44 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2zjw h ARG 134 CO 0.02 0.68 -0.14 0.35 -1.07 0.00 0.00 179.97 179.80 2zjw h PHE 135 N 0.57 -0.37 -0.37 3.04 3.57 -0.44 -1.53 116.94 121.42 2zjw h PHE 135 Ca 0.14 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 2zjw h PHE 135 Cb 0.28 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2zjw h PHE 135 CO 0.01 -0.23 -0.06 1.88 -2.23 0.00 0.00 178.31 177.68 2zjw h TYR 136 N -0.38 0.65 -0.65 0.41 0.05 -0.70 -1.93 116.97 114.42 2zjw h TYR 136 Ca -0.03 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.58 2zjw h TYR 136 Cb 0.30 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2zjw h TYR 136 CO -0.07 0.66 0.10 0.52 -1.05 0.00 0.00 178.16 178.32 2zjw h MET 137 N 0.57 1.06 -0.70 4.88 2.86 -0.85 -1.51 114.93 121.23 2zjw h MET 137 Ca 0.11 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2zjw h MET 137 Cb 0.46 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2zjw h MET 137 CO 0.02 0.97 0.19 -0.92 1.06 0.00 0.00 176.91 178.23 2zjw h TYR 138 N 0.99 1.16 -0.56 -0.22 3.20 -0.86 -1.02 116.97 119.65 2zjw h TYR 138 Ca 0.20 -0.13 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2zjw h TYR 138 Cb 0.43 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2zjw h TYR 138 CO 0.03 0.94 0.02 0.93 -1.64 0.00 0.00 178.16 178.44 2zjw h GLU 139 N 1.05 0.95 -0.43 1.82 4.39 -0.97 -2.00 114.58 119.39 2zjw h GLU 139 Ca 0.22 -0.27 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 2zjw h GLU 139 Cb 0.35 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2zjw h GLU 139 CO -0.00 0.93 -0.24 0.82 -1.16 0.00 0.00 179.01 179.36 2zjw h ILE 140 N 0.88 1.27 -0.54 3.13 2.04 -0.98 -2.77 117.51 120.55 2zjw h ILE 140 Ca 0.17 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 2zjw h ILE 140 Cb 0.49 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2zjw h ILE 140 CO 0.02 0.47 0.29 -0.07 0.00 0.00 0.00 178.15 178.86 2zjw h LEU 141 N 0.76 0.65 -0.95 1.44 3.38 -0.82 -1.55 115.31 118.22 2zjw h LEU 141 Ca 0.10 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2zjw h LEU 141 Cb 0.79 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2zjw h LEU 141 CO 0.07 0.53 0.04 0.11 0.09 0.00 0.00 178.44 179.28 2zjw h LYS 142 N 0.74 0.81 -0.23 1.13 1.57 -1.10 -0.64 116.57 118.85 2zjw h LYS 142 Ca 0.19 -0.20 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2zjw h LYS 142 Cb 0.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2zjw h LYS 142 CO -0.03 0.78 -0.58 0.00 -0.57 0.00 0.00 179.45 179.05 2zjw h ALA 143 N 1.29 0.38 -0.21 3.86 0.00 -1.17 -2.52 119.26 120.88 2zjw h ALA 143 Ca 0.16 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2zjw h ALA 143 Cb 0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zjw h ALA 143 CO 0.01 0.61 -0.16 -0.07 0.00 0.00 0.00 179.25 179.64 2zjw h LEU 144 N 0.54 0.51 -0.88 0.00 3.38 -1.12 -0.83 115.31 116.91 2zjw h LEU 144 Ca -0.01 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2zjw h LEU 144 Cb 1.20 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2zjw h LEU 144 CO 0.13 0.86 0.45 -0.78 0.09 0.00 0.00 178.44 179.18 2zjw h ASP 145 N 0.18 1.13 -0.06 -0.43 3.58 -1.19 0.29 116.42 119.91 2zjw h ASP 145 Ca 0.04 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2zjw h ASP 145 Cb 0.69 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 2zjw h ASP 145 CO 0.04 0.93 -0.04 0.22 -2.88 0.00 0.00 179.24 177.51 2zjw h TYR 146 N 1.24 0.16 -0.56 0.28 3.20 -1.40 -0.08 116.97 119.82 2zjw h TYR 146 Ca 0.30 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 2zjw h TYR 146 Cb 0.08 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2zjw h TYR 146 CO 0.01 0.53 0.13 0.00 -1.64 0.00 0.00 178.16 177.20 2zjw h HIS 148 N 0.80 1.14 0.00 0.00 3.86 -0.41 0.14 115.15 120.68 2zjw h HIS 148 Ca 0.17 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2zjw h HIS 148 Cb 0.35 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2zjw h HIS 148 CO 0.02 0.83 0.00 -1.13 0.86 0.00 0.00 177.93 178.52 2zjw n SER 149 N -4.31 0.71 -0.90 2.45 3.41 -0.04 -0.97 113.62 113.97 2zjw n SER 149 Ca 0.08 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.44 2zjw n SER 149 Cb 0.15 -0.82 0.17 0.00 -0.26 0.00 0.00 64.21 63.45 2zjw n SER 149 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2zjw n MET 150 N -2.27 2.20 -1.04 4.33 2.81 -0.15 -4.95 117.12 118.06 2zjw n MET 150 Ca 0.02 -2.02 0.00 0.00 -1.81 0.00 0.00 57.70 53.89 2zjw n MET 150 Cb 0.26 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 2zjw n MET 150 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zjw n GLY 151 N 1.10 0.66 3.23 3.03 0.00 0.13 -4.88 105.19 108.46 2zjw n GLY 151 Ca 0.15 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2zjw n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zjw s ILE 152 N -2.00 2.00 -0.18 -0.61 -1.09 0.26 -0.55 121.20 119.03 2zjw s ILE 152 Ca 0.00 -1.01 -0.09 0.00 -2.23 0.00 0.00 60.65 57.32 2zjw s ILE 152 Cb 0.00 -1.71 -0.05 0.00 -1.58 0.00 0.00 42.46 39.12 2zjw s ILE 152 CO 0.00 0.55 0.13 -0.04 -1.23 0.00 0.00 174.94 174.35 2zjw s MET 153 N 0.12 3.99 -0.05 2.79 -1.94 -0.20 -3.32 119.30 120.70 2zjw s MET 153 Ca -0.11 -0.20 -0.26 0.00 -1.71 0.00 0.00 55.69 53.40 2zjw s MET 153 Cb -0.16 -3.36 -0.21 0.00 2.01 0.00 0.00 34.83 33.11 2zjw s MET 153 CO 0.06 0.42 1.15 1.25 -0.01 0.00 0.00 175.02 177.90 2zjw h HIS 154 N 6.24 -0.01 -0.17 -0.03 2.76 -1.92 -1.35 115.15 120.68 2zjw h HIS 154 Ca -0.44 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 57.65 2zjw h HIS 154 Cb 1.17 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.10 2zjw h HIS 154 CO 0.62 0.59 -0.07 0.54 -1.30 0.00 0.00 177.93 178.32 2zjw n ARG 155 N -4.81 -0.87 -2.70 5.26 1.74 -1.26 -2.50 116.66 111.53 2zjw n ARG 155 Ca -0.09 0.45 -0.02 0.00 -0.77 0.00 0.00 57.85 57.43 2zjw n ARG 155 Cb 0.30 -4.24 0.12 0.00 -1.02 0.00 0.00 32.46 27.61 2zjw n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zjw n ASP 156 N -0.18 -0.96 -4.67 0.55 2.03 -1.26 0.39 116.55 112.45 2zjw n ASP 156 Ca -0.04 -2.20 -0.42 0.00 0.52 0.00 0.00 54.79 52.65 2zjw n ASP 156 Cb 0.27 0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 41.14 2zjw n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2zjw s VAL 157 N -0.55 3.77 -0.02 5.18 1.01 -1.26 -4.76 120.40 123.78 2zjw s VAL 157 Ca 0.13 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 2zjw s VAL 157 Cb 0.43 -3.67 0.10 0.00 0.00 0.00 0.00 36.38 33.24 2zjw s VAL 157 CO -0.11 -0.06 0.94 -1.59 0.00 0.00 0.00 175.10 174.28 2zjw s LYS 158 N 3.26 0.77 0.51 2.72 -2.85 -1.26 -4.73 119.74 118.16 2zjw s LYS 158 Ca 0.66 -0.30 0.29 0.00 -1.00 0.00 0.00 55.97 55.61 2zjw s LYS 158 Cb -0.30 0.34 1.39 0.00 -2.06 0.00 0.00 37.83 37.21 2zjw s LYS 158 CO 0.25 -0.34 1.86 -1.35 0.10 0.00 0.00 175.35 175.87 2zjw h PRO 159 N 2.00 0.10 0.00 1.78 0.11 -1.93 0.13 132.00 134.19 2zjw h PRO 159 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2zjw h PRO 159 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zjw h PRO 159 CO 0.29 0.07 0.00 1.25 -0.21 0.00 0.00 178.00 179.40 2zjw h HIS 160 N 0.10 0.00 -0.54 0.65 2.76 -1.96 -3.03 115.15 113.14 2zjw h HIS 160 Ca 0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.64 2zjw h HIS 160 Cb 1.68 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.64 2zjw h HIS 160 CO -0.00 0.00 0.00 0.09 -1.30 0.00 0.00 177.93 176.72 2zjw n ASN 161 N -2.84 4.28 -3.85 3.26 3.02 0.46 -4.76 115.26 114.84 2zjw n ASN 161 Ca 0.02 -2.44 -0.30 0.00 -0.03 0.00 0.00 54.58 51.83 2zjw n ASN 161 Cb 0.32 -0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 38.85 2zjw n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zjw s VAL 162 N -1.82 1.87 0.07 2.41 1.01 -1.14 -0.28 120.40 122.51 2zjw s VAL 162 Ca 0.45 -2.56 -0.30 0.00 0.00 0.00 0.00 61.98 59.57 2zjw s VAL 162 Cb 0.29 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2zjw s VAL 162 CO 0.21 -0.77 1.12 -0.04 0.00 0.00 0.00 175.10 175.63 2zjw s MET 163 N 0.48 4.50 -0.15 2.72 -1.94 0.19 -4.90 119.30 120.20 2zjw s MET 163 Ca 0.15 1.67 -0.01 0.00 -1.71 0.00 0.00 55.69 55.79 2zjw s MET 163 Cb -0.23 -3.36 0.04 0.00 2.01 0.00 0.00 34.83 33.29 2zjw s MET 163 CO -0.06 -0.14 -0.05 0.42 -0.01 0.00 0.00 175.02 175.18 2zjw s ILE 164 N 0.80 1.04 -1.00 2.53 1.01 -1.26 -1.07 121.20 123.24 2zjw s ILE 164 Ca 0.55 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.55 2zjw s ILE 164 Cb -0.27 -1.18 0.20 0.00 0.01 0.00 0.00 42.46 41.21 2zjw s ILE 164 CO 0.30 0.18 1.08 -0.62 0.00 0.00 0.00 174.94 175.89 2zjw s ASP 165 N 1.68 6.92 0.38 3.58 -1.08 0.88 -1.61 116.67 127.42 2zjw s ASP 165 Ca 0.02 -2.79 0.08 0.00 -0.52 0.00 0.00 52.55 49.34 2zjw s ASP 165 Cb -0.14 -2.30 0.81 0.00 -1.46 0.00 0.00 42.92 39.83 2zjw s ASP 165 CO -0.08 -0.67 1.95 -0.74 0.52 0.00 0.00 175.17 176.14 2zjw h HIS 166 N 7.67 0.71 -0.14 -5.34 -0.00 -1.81 0.11 115.15 116.36 2zjw h HIS 166 Ca 0.18 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 2zjw h HIS 166 Cb 0.96 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.13 2zjw h HIS 166 CO 1.02 0.35 -0.08 0.93 -0.00 0.00 0.00 177.93 180.15 2zjw h GLU 167 N 0.67 0.20 -0.21 5.26 3.07 -1.91 -1.94 114.58 119.73 2zjw h GLU 167 Ca 0.33 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2zjw h GLU 167 Cb 0.40 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2zjw h GLU 167 CO -0.12 0.29 0.00 0.72 -1.40 0.00 0.00 179.01 178.51 2zjw n HIS 168 N -4.34 0.26 -3.00 4.33 8.25 -0.74 -4.94 115.22 115.03 2zjw n HIS 168 Ca -0.01 -0.17 -0.21 0.00 -0.26 0.00 0.00 57.72 57.07 2zjw n HIS 168 Cb 0.22 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.33 2zjw n HIS 168 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zjw n ARG 169 N 1.07 -3.57 -3.79 -0.41 5.12 0.25 -4.93 116.66 110.39 2zjw n ARG 169 Ca 0.13 0.68 -0.35 0.00 -1.93 0.00 0.00 57.85 56.39 2zjw n ARG 169 Cb 0.48 -5.42 -0.09 0.00 -1.16 0.00 0.00 32.46 26.27 2zjw n ARG 169 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2zjw s LYS 170 N -5.65 4.06 -0.02 5.56 2.20 -0.39 -4.97 119.74 120.52 2zjw s LYS 170 Ca 0.26 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.63 2zjw s LYS 170 Cb -0.13 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2zjw s LYS 170 CO 0.32 0.19 -0.15 -1.17 -0.36 0.00 0.00 175.35 174.19 2zjw s LEU 171 N 0.65 1.94 -0.02 5.43 0.20 -1.26 -0.08 118.68 125.53 2zjw s LEU 171 Ca 0.06 -0.28 0.02 0.00 0.69 0.00 0.00 54.13 54.62 2zjw s LEU 171 Cb -0.12 -0.80 0.01 0.00 -0.43 0.00 0.00 46.19 44.85 2zjw s LEU 171 CO 0.01 0.15 -0.06 -0.13 -0.29 0.00 0.00 176.35 176.03 2zjw s ARG 172 N -0.11 0.64 -0.28 1.98 1.81 -0.23 -4.57 118.95 118.18 2zjw s ARG 172 Ca 0.01 -0.17 -0.19 0.00 -1.72 0.00 0.00 55.73 53.66 2zjw s ARG 172 Cb -0.08 -0.63 -0.02 0.00 -0.45 0.00 0.00 34.95 33.77 2zjw s ARG 172 CO 0.01 0.05 0.56 -1.17 -0.68 0.00 0.00 175.30 174.07 2zjw s LEU 173 N 0.29 4.11 0.00 2.53 2.96 -0.09 -0.64 118.68 127.84 2zjw s LEU 173 Ca -0.03 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 2zjw s LEU 173 Cb -0.08 -2.72 0.00 0.00 0.50 0.00 0.00 46.19 43.89 2zjw s LEU 173 CO -0.00 -0.38 0.00 2.30 -1.32 0.00 0.00 176.35 176.95 2zjw n ILE 174 N 5.27 0.00 -3.48 6.68 -5.35 0.61 -2.79 119.36 120.30 2zjw n ILE 174 Ca -0.03 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.18 2zjw n ILE 174 Cb 0.49 -0.54 0.02 0.00 -1.74 0.00 0.00 39.64 37.87 2zjw n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2zjw n ASP 175 N -1.81 -5.78 -1.44 7.28 4.64 -1.26 -4.88 116.55 113.29 2zjw n ASP 175 Ca 0.00 -0.32 -0.03 0.00 -1.38 0.00 0.00 54.79 53.05 2zjw n ASP 175 Cb 0.00 -2.42 0.17 0.00 -1.04 0.00 0.00 41.12 37.83 2zjw n ASP 175 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 2zjw n TRP 176 N -1.10 1.37 1.04 -0.67 7.02 -1.26 -4.37 117.44 119.47 2zjw n TRP 176 Ca -0.13 -0.75 0.12 0.00 -1.02 0.00 0.00 57.50 55.71 2zjw n TRP 176 Cb 0.65 -0.46 0.58 0.00 -2.42 0.00 0.00 31.31 29.66 2zjw n TRP 176 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zjw n GLY 177 N 0.03 -1.16 0.01 6.99 0.00 -1.26 -2.56 105.19 107.23 2zjw n GLY 177 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2zjw n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zjw n LEU 178 N -1.36 0.64 -4.75 0.99 4.32 -1.26 -4.92 117.00 110.66 2zjw n LEU 178 Ca 0.10 -0.80 -0.36 0.00 -0.02 0.00 0.00 56.01 54.93 2zjw n LEU 178 Cb 0.22 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.06 2zjw n LEU 178 CO 0.20 0.16 0.84 0.00 -1.22 0.00 0.00 177.39 177.37 2zjw s ALA 179 N -0.45 2.54 0.03 -1.18 0.00 -1.04 -4.69 121.76 116.97 2zjw s ALA 179 Ca 0.00 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.91 2zjw s ALA 179 Cb 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2zjw s ALA 179 CO 0.01 -1.18 0.14 -2.00 0.00 0.00 0.00 175.76 172.74 2zjw s GLU 180 N -3.34 0.60 0.05 0.00 2.56 -0.51 -4.89 118.70 113.18 2zjw s GLU 180 Ca 0.78 -0.63 -0.30 0.00 0.00 0.00 0.00 54.97 54.81 2zjw s GLU 180 Cb -0.31 0.24 -0.05 0.00 2.00 0.00 0.00 34.13 36.02 2zjw s GLU 180 CO 0.33 -0.16 1.13 -0.06 -0.56 0.00 0.00 175.26 175.95 2zjw s PHE 181 N -2.32 3.51 -0.05 5.30 0.40 -1.26 -1.03 117.98 122.53 2zjw s PHE 181 Ca -0.07 1.43 -0.27 0.00 -0.60 0.00 0.00 56.93 57.42 2zjw s PHE 181 Cb -0.03 -3.33 -0.03 0.00 0.51 0.00 0.00 43.02 40.15 2zjw s PHE 181 CO -0.03 -0.89 0.84 -0.47 0.70 0.00 0.00 175.22 175.37 2zjw s TYR 182 N 0.97 3.60 -0.07 0.36 5.04 0.29 -4.93 117.35 122.60 2zjw s TYR 182 Ca 0.56 1.45 -0.00 0.00 -2.44 0.00 0.00 57.07 56.64 2zjw s TYR 182 Cb -0.27 -2.97 0.03 0.00 0.35 0.00 0.00 41.96 39.10 2zjw s TYR 182 CO 0.29 0.01 -0.02 -1.01 -1.34 0.00 0.00 175.55 173.48 2zjw s HIS 183 N 1.04 0.76 0.42 4.97 3.76 -1.26 -4.69 115.29 120.29 2zjw s HIS 183 Ca 0.44 -0.23 -0.26 0.00 -0.15 0.00 0.00 55.06 54.86 2zjw s HIS 183 Cb -0.19 -0.79 -0.09 0.00 1.11 0.00 0.00 32.58 32.61 2zjw s HIS 183 CO 0.22 -0.30 1.44 -1.25 -0.85 0.00 0.00 174.74 173.99 2zjw s PRO 184 N 1.61 3.87 0.00 8.40 0.04 -1.26 -1.95 135.00 145.70 2zjw s PRO 184 Ca -0.00 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2zjw s PRO 184 Cb -0.13 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2zjw s PRO 184 CO -0.04 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2zjw n GLY 185 N 0.55 0.68 3.82 0.56 0.00 -1.26 -5.02 105.19 104.52 2zjw n GLY 185 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2zjw n GLY 185 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zjw s GLN 186 N -0.27 4.27 -0.35 1.61 2.00 -0.82 -5.03 119.66 121.07 2zjw s GLN 186 Ca 0.00 0.98 -0.07 0.00 -2.00 0.00 0.00 55.36 54.27 2zjw s GLN 186 Cb 0.00 -2.62 0.04 0.00 0.80 0.00 0.00 33.01 31.23 2zjw s GLN 186 CO 0.00 0.23 0.13 -1.21 -0.50 0.00 0.00 175.29 173.94 2zjw s GLU 187 N -2.47 2.65 0.35 1.67 2.02 -1.26 -4.23 118.70 117.43 2zjw s GLU 187 Ca 0.51 -1.18 -0.02 0.00 0.02 0.00 0.00 54.97 54.30 2zjw s GLU 187 Cb -0.14 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 2zjw s GLU 187 CO 0.19 -0.69 0.59 0.71 0.02 0.00 0.00 175.26 176.08 2zjw s TYR 188 N 1.43 3.50 0.22 1.61 2.02 0.59 -4.96 117.35 121.76 2zjw s TYR 188 Ca -0.01 0.50 -0.31 0.00 -0.37 0.00 0.00 57.07 56.89 2zjw s TYR 188 Cb -0.20 -2.02 -0.10 0.00 -0.40 0.00 0.00 41.96 39.25 2zjw s TYR 188 CO 0.03 0.08 1.48 1.21 -1.57 0.00 0.00 175.55 176.78 2zjw s ASN 189 N -3.80 6.63 0.00 2.29 3.84 -1.26 -4.61 114.94 118.04 2zjw s ASN 189 Ca 0.42 2.64 0.18 0.00 0.21 0.00 0.00 52.86 56.32 2zjw s ASN 189 Cb -0.10 -2.61 0.63 0.00 -0.55 0.00 0.00 41.25 38.62 2zjw s ASN 189 CO 0.36 -0.74 1.47 1.33 -2.79 0.00 0.00 177.10 176.73 2zjw n VAL 190 N 2.89 0.29 0.27 -5.21 0.24 -1.26 -4.41 118.33 111.14 2zjw n VAL 190 Ca 0.09 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 2zjw n VAL 190 Cb 0.40 0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 33.06 2zjw n VAL 190 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2zjw h ARG 191 N 2.28 -0.76 0.00 7.34 2.47 -1.92 -3.46 114.38 120.32 2zjw h ARG 191 Ca 0.00 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2zjw h ARG 191 Cb 0.50 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2zjw h ARG 191 CO 0.00 -0.51 0.00 1.33 0.56 0.00 0.00 179.97 181.35 2zjw n VAL 192 N -4.49 0.00 -1.29 2.04 0.24 -1.26 -4.84 118.33 108.71 2zjw n VAL 192 Ca -0.10 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.36 2zjw n VAL 192 Cb 0.34 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.63 2zjw n VAL 192 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zjw n ALA 193 N 0.00 -3.39 -2.04 2.33 0.00 0.16 -4.86 120.51 112.71 2zjw n ALA 193 Ca 0.00 0.76 -0.35 0.00 0.00 0.00 0.00 53.44 53.85 2zjw n ALA 193 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 2zjw n ALA 193 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zjw s SER 194 N -6.96 7.03 0.24 0.00 0.15 -1.26 -4.89 113.70 108.00 2zjw s SER 194 Ca 0.00 1.47 -0.15 0.00 0.70 0.00 0.00 55.95 57.96 2zjw s SER 194 Cb 0.00 -2.44 0.28 0.00 -1.71 0.00 0.00 66.02 62.15 2zjw s SER 194 CO 0.00 -0.06 1.56 -0.09 1.20 0.00 0.00 173.24 175.85 2zjw h ARG 195 N 3.02 -0.02 0.00 5.44 2.43 -1.93 0.10 114.38 123.43 2zjw h ARG 195 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2zjw h ARG 195 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2zjw h ARG 195 CO 0.65 -0.01 0.00 1.88 -1.51 0.00 0.00 179.97 180.98 2zjw h TYR 196 N -0.02 0.00 -0.10 2.20 0.05 -1.92 -2.57 116.97 114.62 2zjw h TYR 196 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 2zjw h TYR 196 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2zjw h TYR 196 CO -0.81 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 177.49 2zjw n PHE 197 N -2.64 0.12 -2.12 4.88 3.72 0.28 -4.64 117.46 117.06 2zjw n PHE 197 Ca -0.01 -0.17 -0.42 0.00 -0.05 0.00 0.00 57.45 56.80 2zjw n PHE 197 Cb 0.11 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 2zjw n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zjw s LYS 198 N -0.81 4.28 0.68 -1.08 1.02 -0.77 -3.87 119.74 119.19 2zjw s LYS 198 Ca 0.13 2.11 -0.16 0.00 0.02 0.00 0.00 55.97 58.06 2zjw s LYS 198 Cb 0.08 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.01 2zjw s LYS 198 CO 0.11 -0.54 1.23 0.20 -0.92 0.00 0.00 175.35 175.43 2zjw s GLY 199 N 1.54 2.56 0.41 -3.33 0.00 -1.26 -4.87 107.32 102.36 2zjw s GLY 199 Ca 0.66 0.99 0.19 0.00 0.00 0.00 0.00 44.72 46.57 2zjw s GLY 199 CO 0.30 1.40 1.78 -2.55 0.00 0.00 0.00 173.10 174.03 2zjw h PRO 200 N 0.14 0.36 -0.39 2.90 0.11 -1.93 0.12 132.00 133.31 2zjw h PRO 200 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zjw h PRO 200 Cb 1.31 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2zjw h PRO 200 CO 0.52 0.24 0.26 1.05 -0.21 0.00 0.00 178.00 179.85 2zjw h GLU 201 N 0.37 0.52 0.02 1.05 9.09 -1.90 -0.18 114.58 123.56 2zjw h GLU 201 Ca 0.58 -0.03 -0.22 0.00 0.05 0.00 0.00 59.36 59.74 2zjw h GLU 201 Cb 1.52 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 28.50 2zjw h GLU 201 CO -0.27 0.35 -0.95 -0.07 0.05 0.00 0.00 179.01 178.12 2zjw h LEU 202 N 0.54 0.40 -1.08 3.06 3.38 -0.99 0.74 115.31 121.36 2zjw h LEU 202 Ca 0.14 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2zjw h LEU 202 Cb -0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2zjw h LEU 202 CO -0.03 1.15 -0.26 -0.07 0.09 0.00 0.00 178.44 179.32 2zjw h LEU 203 N 0.16 0.00 -3.02 1.67 3.38 -0.89 -3.06 115.31 113.54 2zjw h LEU 203 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zjw h LEU 203 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2zjw h LEU 203 CO 0.16 0.26 0.00 1.33 0.09 0.00 0.00 178.44 180.27 2zjw n VAL 204 N -3.44 1.47 -3.28 1.22 0.24 -0.21 -4.82 118.33 109.52 2zjw n VAL 204 Ca -0.00 -1.30 -0.17 0.00 -2.04 0.00 0.00 64.34 60.83 2zjw n VAL 204 Cb 0.44 0.23 0.06 0.00 -1.47 0.00 0.00 33.84 33.11 2zjw n VAL 204 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2zjw n ASP 205 N 0.23 -4.88 -4.45 -1.34 2.03 -1.10 -4.86 116.55 102.18 2zjw n ASP 205 Ca 0.16 -0.40 -0.44 0.00 0.52 0.00 0.00 54.79 54.63 2zjw n ASP 205 Cb 0.61 -3.84 -0.07 0.00 -0.72 0.00 0.00 41.12 37.09 2zjw n ASP 205 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2zjw s TYR 206 N -3.24 3.12 -0.46 -0.67 5.04 0.26 -4.94 117.35 116.45 2zjw s TYR 206 Ca 0.38 -0.52 0.23 0.00 -2.44 0.00 0.00 57.07 54.73 2zjw s TYR 206 Cb -0.17 -3.28 0.36 0.00 0.35 0.00 0.00 41.96 39.22 2zjw s TYR 206 CO 0.54 -0.89 1.55 1.96 -1.34 0.00 0.00 175.55 177.37 2zjw h GLN 207 N 8.87 0.00 -1.97 4.97 4.20 -1.81 -3.38 115.11 125.98 2zjw h GLN 207 Ca -0.27 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.02 2zjw h GLN 207 Cb 1.10 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.73 2zjw h GLN 207 CO 0.90 0.00 0.23 -0.12 -0.67 0.00 0.00 178.83 179.17 2zjw n MET 208 N -2.92 2.28 -1.93 1.46 1.56 -1.26 -0.30 117.12 116.01 2zjw n MET 208 Ca 0.04 -2.01 -0.24 0.00 -0.27 0.00 0.00 57.70 55.22 2zjw n MET 208 Cb 0.52 -2.08 0.15 0.00 2.15 0.00 0.00 33.22 33.96 2zjw n MET 208 CO 0.00 0.00 0.00 2.48 -0.73 0.00 0.00 175.97 177.72 2zjw n TYR 209 N 1.18 -3.62 -2.16 1.12 0.18 -1.26 -4.59 117.16 108.01 2zjw n TYR 209 Ca 0.46 -1.24 0.00 0.00 1.88 0.00 0.00 57.90 59.01 2zjw n TYR 209 Cb 0.63 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.78 2zjw n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2zjw n ASP 210 N -3.44 0.00 -0.27 9.48 5.75 -1.26 -4.92 116.55 121.88 2zjw n ASP 210 Ca 0.15 0.00 0.21 0.00 -0.01 0.00 0.00 54.79 55.14 2zjw n ASP 210 Cb 0.52 0.00 0.53 0.00 -1.03 0.00 0.00 41.12 41.14 2zjw n ASP 210 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 2zjw h TYR 211 N 0.00 0.53 0.00 2.11 -1.99 -1.94 -1.63 116.97 114.05 2zjw h TYR 211 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2zjw h TYR 211 Cb 0.00 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.57 2zjw h TYR 211 CO 0.00 0.11 0.26 0.66 -0.00 0.00 0.00 178.16 179.18 2zjw h SER 212 N 0.37 0.00 -0.15 3.88 4.64 -1.95 -0.62 113.55 119.71 2zjw h SER 212 Ca 0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 2zjw h SER 212 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2zjw h SER 212 CO -0.20 0.00 0.07 0.25 -0.87 0.00 0.00 176.83 176.08 2zjw h LEU 213 N 0.00 0.21 -1.72 5.97 5.85 -1.66 -2.38 115.31 121.58 2zjw h LEU 213 Ca 0.00 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.65 2zjw h LEU 213 Cb 0.51 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2zjw h LEU 213 CO 0.00 0.30 0.33 0.44 -0.34 0.00 0.00 178.44 179.17 2zjw h ASP 214 N 0.10 0.30 0.55 1.25 3.32 -1.32 -1.05 116.42 119.57 2zjw h ASP 214 Ca 0.05 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2zjw h ASP 214 Cb 0.16 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2zjw h ASP 214 CO -0.01 0.19 -0.41 0.24 -1.72 0.00 0.00 179.24 177.53 2zjw h MET 215 N 0.34 0.00 -0.03 3.56 2.86 -1.49 -0.25 114.93 119.92 2zjw h MET 215 Ca 0.22 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2zjw h MET 215 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2zjw h MET 215 CO -0.05 0.41 -0.13 2.35 1.06 0.00 0.00 176.91 180.55 2zjw h TRP 216 N 0.00 0.19 -0.96 -0.22 2.91 -0.91 -2.25 115.95 114.71 2zjw h TRP 216 Ca -0.00 -0.08 0.08 0.00 1.13 0.00 0.00 58.89 60.02 2zjw h TRP 216 Cb 0.79 -0.03 -0.07 0.00 -0.51 0.00 0.00 29.16 29.35 2zjw h TRP 216 CO 0.00 0.76 0.62 0.77 -1.03 0.00 0.00 178.44 179.56 2zjw h SER 217 N -0.44 0.93 -0.71 2.65 0.02 -1.26 -0.49 113.55 114.25 2zjw h SER 217 Ca -0.01 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2zjw h SER 217 Cb 0.78 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2zjw h SER 217 CO 0.03 0.57 0.17 0.25 -1.14 0.00 0.00 176.83 176.70 2zjw h LEU 218 N 1.04 1.08 -0.81 5.07 5.85 -1.05 -1.95 115.31 124.54 2zjw h LEU 218 Ca 0.43 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2zjw h LEU 218 Cb 0.29 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2zjw h LEU 218 CO -0.19 1.04 0.54 1.23 -0.34 0.00 0.00 178.44 180.72 2zjw h GLY 219 N 1.08 1.15 1.15 3.75 0.00 -0.51 -0.06 103.07 109.63 2zjw h GLY 219 Ca 0.22 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2zjw h GLY 219 CO 0.00 0.41 0.33 0.00 0.00 0.00 0.00 176.54 177.29 2zjw h MET 221 N 1.08 -0.58 -0.43 0.00 2.07 -0.93 -1.69 114.93 114.45 2zjw h MET 221 Ca 0.26 0.04 0.09 0.00 -2.07 0.00 0.00 59.70 58.01 2zjw h MET 221 Cb 0.15 0.13 -0.09 0.00 -1.87 0.00 0.00 31.60 29.92 2zjw h MET 221 CO -0.03 -0.29 -0.27 1.25 1.07 0.00 0.00 176.91 178.65 2zjw h LEU 222 N -0.82 -0.90 -0.40 1.22 5.85 -0.77 -0.73 115.31 118.77 2zjw h LEU 222 Ca -0.06 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2zjw h LEU 222 Cb 0.56 0.45 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 2zjw h LEU 222 CO 0.10 -0.28 -0.00 0.00 -0.34 0.00 0.00 178.44 177.92 2zjw h ALA 223 N 0.99 0.37 -0.36 1.25 0.00 -0.98 -1.00 119.26 119.54 2zjw h ALA 223 Ca 0.20 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2zjw h ALA 223 Cb 0.50 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2zjw h ALA 223 CO -0.54 -0.39 0.17 0.66 0.00 0.00 0.00 179.25 179.15 2zjw h SER 224 N 0.10 0.43 0.41 0.00 4.64 -0.29 -1.83 113.55 117.02 2zjw h SER 224 Ca 0.20 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2zjw h SER 224 Cb 0.28 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2zjw h SER 224 CO -0.33 0.37 -0.20 0.24 -0.87 0.00 0.00 176.83 176.04 2zjw h MET 225 N 0.49 -0.54 0.00 4.77 2.07 -0.04 -0.85 114.93 120.84 2zjw h MET 225 Ca 0.13 0.04 -0.07 0.00 -2.07 0.00 0.00 59.70 57.73 2zjw h MET 225 Cb 0.05 0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.89 2zjw h MET 225 CO -0.02 -0.33 -0.31 -0.84 1.07 0.00 0.00 176.91 176.48 2zjw h ILE 226 N -1.13 1.15 0.00 -1.22 3.07 -1.24 -2.94 117.51 115.20 2zjw h ILE 226 Ca -0.06 -1.09 0.00 0.00 1.55 0.00 0.00 64.86 65.26 2zjw h ILE 226 Cb 0.45 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.60 2zjw h ILE 226 CO 0.09 0.30 -0.97 0.49 -1.05 0.00 0.00 178.15 177.02 2zjw n PHE 227 N -4.06 0.10 -3.52 0.16 3.72 -0.69 -4.54 117.46 108.63 2zjw n PHE 227 Ca -0.02 0.03 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 2zjw n PHE 227 Cb 0.36 -0.24 0.07 0.00 -0.94 0.00 0.00 39.48 38.73 2zjw n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2zjw n ARG 228 N -1.72 -5.87 -3.56 -1.08 1.74 -0.36 -4.76 116.66 101.05 2zjw n ARG 228 Ca 0.03 0.77 -0.29 0.00 -0.77 0.00 0.00 57.85 57.59 2zjw n ARG 228 Cb 0.39 -5.62 -0.14 0.00 -1.02 0.00 0.00 32.46 26.06 2zjw n ARG 228 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zjw s LYS 229 N -5.54 0.47 -0.31 5.56 2.20 -0.99 -5.05 119.74 116.08 2zjw s LYS 229 Ca 0.02 -0.98 -0.08 0.00 -0.36 0.00 0.00 55.97 54.57 2zjw s LYS 229 Cb -0.00 -1.42 0.01 0.00 -1.51 0.00 0.00 37.83 34.90 2zjw s LYS 229 CO 0.76 -1.09 0.11 -2.00 -0.36 0.00 0.00 175.35 172.77 2zjw s GLU 230 N 1.56 3.10 0.62 4.03 -6.30 -1.26 -2.00 118.70 118.45 2zjw s GLU 230 Ca 0.13 -0.86 -0.04 0.00 -2.50 0.00 0.00 54.97 51.69 2zjw s GLU 230 Cb -0.19 -3.46 0.03 0.00 0.00 0.00 0.00 34.13 30.52 2zjw s GLU 230 CO -0.20 -0.47 0.90 -1.25 0.02 0.00 0.00 175.26 174.26 2zjw s PRO 231 N 1.53 2.57 -0.05 4.30 0.04 -1.26 -5.12 135.00 137.01 2zjw s PRO 231 Ca 0.03 -0.29 -0.15 0.00 0.04 0.00 0.00 61.00 60.62 2zjw s PRO 231 Cb -0.17 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 2zjw s PRO 231 CO 0.04 -0.88 0.63 0.35 0.04 0.00 0.00 177.00 177.18 2zjw h PHE 232 N -0.25 -0.36 -3.08 0.56 3.57 -1.63 -3.40 116.94 112.36 2zjw h PHE 232 Ca -0.44 -0.01 -0.70 0.00 3.53 0.00 0.00 57.97 60.35 2zjw h PHE 232 Cb 1.29 0.12 -0.19 0.00 2.79 0.00 0.00 35.95 39.95 2zjw h PHE 232 CO 0.40 -0.11 0.06 -0.06 -2.23 0.00 0.00 178.31 176.37 2zjw s PHE 233 N -3.15 3.03 -0.63 0.41 0.08 -1.26 -5.00 117.98 111.46 2zjw s PHE 233 Ca -0.09 -0.78 -0.08 0.00 0.12 0.00 0.00 56.93 56.11 2zjw s PHE 233 Cb 0.01 -3.76 0.16 0.00 -0.57 0.00 0.00 43.02 38.86 2zjw s PHE 233 CO 0.29 -1.15 0.50 -1.58 -0.10 0.00 0.00 175.22 173.17 2zjw s HIS 234 N 2.60 3.52 0.34 0.36 5.65 -1.26 -4.52 115.29 121.97 2zjw s HIS 234 Ca 0.13 -2.27 0.07 0.00 0.25 0.00 0.00 55.06 53.24 2zjw s HIS 234 Cb -0.22 -3.46 -0.01 0.00 -1.18 0.00 0.00 32.58 27.71 2zjw s HIS 234 CO 0.09 -0.93 0.45 0.20 -0.65 0.00 0.00 174.74 173.90 2zjw s GLY 235 N 1.69 1.64 -0.11 1.59 0.00 -1.26 -4.95 107.32 105.93 2zjw s GLY 235 Ca 0.14 -1.50 0.09 0.00 0.00 0.00 0.00 44.72 43.44 2zjw s GLY 235 CO -0.04 -1.41 0.41 1.57 0.00 0.00 0.00 173.10 173.63 2zjw n HIS 236 N -1.62 0.78 -4.07 1.90 -0.00 -1.26 -4.83 115.22 106.13 2zjw n HIS 236 Ca 0.00 0.24 -0.14 0.00 0.46 0.00 0.00 57.72 58.28 2zjw n HIS 236 Cb 0.58 -1.13 -0.04 0.00 -0.12 0.00 0.00 29.99 29.29 2zjw n HIS 236 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 2zjw s ASP 237 N -6.22 0.83 0.23 0.26 3.84 -1.26 -4.99 116.67 109.37 2zjw s ASP 237 Ca -0.12 -1.45 -0.06 0.00 -0.00 0.00 0.00 52.55 50.92 2zjw s ASP 237 Cb 0.07 0.67 0.40 0.00 -1.38 0.00 0.00 42.92 42.68 2zjw s ASP 237 CO 0.80 -1.31 1.73 0.78 -0.00 0.00 0.00 175.17 177.17 2zjw h ASN 238 N 2.11 0.26 -0.69 2.11 -0.26 -1.95 0.36 115.58 117.52 2zjw h ASN 238 Ca -0.28 0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 55.51 2zjw h ASN 238 Cb 1.24 0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 38.55 2zjw h ASN 238 CO 0.39 0.12 0.24 1.88 -1.06 0.00 0.00 177.43 179.00 2zjw h TYR 239 N 0.44 1.08 0.00 1.19 -1.99 -1.93 -2.63 116.97 113.13 2zjw h TYR 239 Ca 0.38 -0.10 -0.14 0.00 2.00 0.00 0.00 58.73 60.87 2zjw h TYR 239 Cb 0.54 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2zjw h TYR 239 CO -0.17 0.85 -0.67 0.22 -0.00 0.00 0.00 178.16 178.39 2zjw h ASP 240 N 0.99 0.00 -0.09 3.88 3.58 -1.74 -3.08 116.42 119.97 2zjw h ASP 240 Ca 0.23 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2zjw h ASP 240 Cb 0.26 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 2zjw h ASP 240 CO -0.01 0.67 0.05 -0.61 -2.88 0.00 0.00 179.24 176.46 2zjw h GLN 241 N 0.00 0.12 -0.32 0.28 5.75 -0.04 -1.25 115.11 119.65 2zjw h GLN 241 Ca -0.01 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2zjw h GLN 241 Cb 1.37 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.88 2zjw h GLN 241 CO 0.09 0.16 0.09 1.25 -2.65 0.00 0.00 178.83 177.77 2zjw h LEU 242 N 0.06 0.41 -0.57 -2.39 5.85 -1.50 -1.99 115.31 115.18 2zjw h LEU 242 Ca 0.03 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2zjw h LEU 242 Cb 0.07 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2zjw h LEU 242 CO -0.01 0.41 0.03 0.58 -0.34 0.00 0.00 178.44 179.11 2zjw h VAL 243 N 0.45 1.26 -0.52 1.05 2.07 -1.36 -0.34 116.25 118.86 2zjw h VAL 243 Ca 0.11 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 2zjw h VAL 243 Cb 0.15 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2zjw h VAL 243 CO -0.01 0.39 0.18 0.03 0.02 0.00 0.00 177.57 178.18 2zjw h ARG 244 N 0.87 0.76 -0.12 1.57 2.47 -0.53 -2.12 114.38 117.28 2zjw h ARG 244 Ca 0.16 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 2zjw h ARG 244 Cb 0.50 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2zjw h ARG 244 CO 0.02 0.65 -0.27 0.82 0.56 0.00 0.00 179.97 181.76 2zjw h ILE 245 N 0.75 1.38 -0.04 2.04 2.04 -1.08 -3.21 117.51 119.39 2zjw h ILE 245 Ca 0.18 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 2zjw h ILE 245 Cb 0.20 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2zjw h ILE 245 CO -0.01 0.46 -0.01 0.00 0.00 0.00 0.00 178.15 178.58 2zjw h ALA 246 N 0.53 1.91 0.00 1.87 0.00 -0.82 0.17 119.26 122.92 2zjw h ALA 246 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zjw h ALA 246 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zjw h ALA 246 CO 0.06 0.07 0.00 1.63 0.00 0.00 0.00 179.25 181.01 2zjw n LYS 247 N -4.49 0.48 0.04 0.00 5.02 -0.82 -0.34 118.16 118.04 2zjw n LYS 247 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2zjw n LYS 247 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2zjw n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zjw n VAL 248 N -1.00 0.36 0.78 -0.18 0.31 -0.52 -4.66 118.33 113.42 2zjw n VAL 248 Ca 0.12 0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.69 2zjw n VAL 248 Cb 0.05 -1.20 0.51 0.00 -0.91 0.00 0.00 33.84 32.29 2zjw n VAL 248 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zjw n LEU 249 N -3.12 0.31 0.00 7.52 4.77 -0.07 -0.48 117.00 125.93 2zjw n LEU 249 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2zjw n LEU 249 Cb 0.19 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2zjw n LEU 249 CO 0.00 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2zjw n GLY 250 N 1.16 -0.75 0.09 -0.72 0.00 0.53 -4.54 105.19 100.97 2zjw n GLY 250 Ca 0.06 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 2zjw n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zjw h THR 251 N 0.00 0.96 -0.31 2.61 1.35 -1.57 -3.36 112.91 112.59 2zjw h THR 251 Ca 0.00 -2.75 0.06 0.00 -0.55 0.00 0.00 66.41 63.17 2zjw h THR 251 Cb 0.00 2.53 -0.05 0.00 -1.73 0.00 0.00 68.15 68.90 2zjw h THR 251 CO 0.00 0.65 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.84 2zjw h GLU 252 N 0.02 0.08 0.00 4.72 4.57 -1.89 0.13 114.58 122.22 2zjw h GLU 252 Ca -0.27 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 57.85 2zjw h GLU 252 Cb 1.99 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.55 2zjw h GLU 252 CO 0.10 0.06 -0.26 -0.44 -1.18 0.00 0.00 179.01 177.29 2zjw h ASP 253 N 0.09 0.00 -0.14 1.04 3.45 -1.84 -1.32 116.42 117.70 2zjw h ASP 253 Ca 0.15 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.50 2zjw h ASP 253 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2zjw h ASP 253 CO -0.26 0.26 -0.35 0.25 -1.57 0.00 0.00 179.24 177.57 2zjw h LEU 254 N 0.00 0.55 -1.33 1.55 5.85 -1.40 -2.11 115.31 118.41 2zjw h LEU 254 Ca -0.00 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 58.08 2zjw h LEU 254 Cb 0.61 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2zjw h LEU 254 CO 0.03 1.03 -0.14 1.88 -0.34 0.00 0.00 178.44 180.90 2zjw h TYR 255 N 0.09 0.29 -0.23 1.25 0.05 -0.49 -2.20 116.97 115.74 2zjw h TYR 255 Ca -0.00 -0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.60 2zjw h TYR 255 Cb 0.96 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 2zjw h TYR 255 CO 0.10 0.42 -0.43 -0.44 -1.05 0.00 0.00 178.16 176.75 2zjw h ASP 256 N 0.26 0.62 0.38 3.88 3.32 -1.19 -2.62 116.42 121.06 2zjw h ASP 256 Ca 0.05 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2zjw h ASP 256 Cb 0.41 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2zjw h ASP 256 CO 0.02 0.97 -0.18 0.22 -1.72 0.00 0.00 179.24 178.55 2zjw h TYR 257 N 0.47 -0.47 -0.32 4.55 3.20 -0.87 -1.16 116.97 122.37 2zjw h TYR 257 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zjw h TYR 257 Cb 0.95 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 2zjw h TYR 257 CO 0.04 -0.18 0.21 -0.84 -1.64 0.00 0.00 178.16 175.74 2zjw h ILE 258 N -0.72 1.09 -0.07 1.81 3.07 -1.44 -2.51 117.51 118.73 2zjw h ILE 258 Ca -0.05 -0.17 -0.23 0.00 1.55 0.00 0.00 64.86 65.96 2zjw h ILE 258 Cb 0.50 0.62 0.02 0.00 -0.27 0.00 0.00 36.82 37.69 2zjw h ILE 258 CO 0.09 0.08 -0.87 0.44 -1.05 0.00 0.00 178.15 176.84 2zjw h ASP 259 N 0.43 0.88 -0.58 2.16 3.32 -1.41 0.36 116.42 121.58 2zjw h ASP 259 Ca 0.12 -0.69 0.06 0.00 0.02 0.00 0.00 57.03 56.53 2zjw h ASP 259 Cb -0.04 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.19 2zjw h ASP 259 CO -0.02 1.44 0.30 0.50 -1.72 0.00 0.00 179.24 179.74 2zjw h LYS 260 N 0.40 0.55 -0.65 3.56 3.64 -0.81 -2.19 116.57 121.06 2zjw h LYS 260 Ca -0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2zjw h LYS 260 Cb 1.51 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2zjw h LYS 260 CO 0.17 0.36 0.00 0.66 -2.27 0.00 0.00 179.45 178.38 2zjw n TYR 261 N -4.86 1.39 -3.75 1.91 4.01 -0.98 -4.79 117.16 110.09 2zjw n TYR 261 Ca 0.07 -0.55 -0.27 0.00 -0.16 0.00 0.00 57.90 56.99 2zjw n TYR 261 Cb 0.17 -0.23 0.01 0.00 -0.31 0.00 0.00 39.34 38.98 2zjw n TYR 261 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2zjw n ASN 262 N 1.05 -5.11 -4.71 7.72 5.15 -0.60 -1.01 115.26 117.74 2zjw n ASN 262 Ca 0.24 -0.93 -0.36 0.00 -0.60 0.00 0.00 54.58 52.92 2zjw n ASN 262 Cb 0.83 -2.28 -0.08 0.00 -0.53 0.00 0.00 39.78 37.73 2zjw n ASN 262 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zjw s ILE 263 N -3.15 5.34 -0.63 -1.44 1.01 0.12 -3.28 121.20 119.18 2zjw s ILE 263 Ca 0.15 0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.91 2zjw s ILE 263 Cb -0.07 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2zjw s ILE 263 CO 0.89 0.39 1.82 -0.70 0.00 0.00 0.00 174.94 177.34 2zjw s GLU 264 N 0.59 2.66 -0.09 2.79 2.12 -1.26 -4.87 118.70 120.64 2zjw s GLU 264 Ca 0.12 0.53 -0.30 0.00 0.36 0.00 0.00 54.97 55.69 2zjw s GLU 264 Cb -0.12 -4.38 -0.03 0.00 0.26 0.00 0.00 34.13 29.85 2zjw s GLU 264 CO 0.02 -2.70 1.34 -0.48 -0.54 0.00 0.00 175.26 172.89 2zjw s LEU 265 N 8.87 4.25 0.58 2.70 2.34 -1.26 -5.00 118.68 131.16 2zjw s LEU 265 Ca 0.65 1.88 -0.20 0.00 0.06 0.00 0.00 54.13 56.53 2zjw s LEU 265 Cb -0.12 -3.55 -0.04 0.00 -0.56 0.00 0.00 46.19 41.93 2zjw s LEU 265 CO 0.20 -0.74 1.25 -0.62 -1.06 0.00 0.00 176.35 175.38 2zjw s ASP 266 N 2.06 5.18 0.29 1.48 -1.08 -1.26 -4.91 116.67 118.43 2zjw s ASP 266 Ca 0.60 2.49 0.04 0.00 -0.52 0.00 0.00 52.55 55.16 2zjw s ASP 266 Cb -0.26 -2.61 0.74 0.00 -1.46 0.00 0.00 42.92 39.33 2zjw s ASP 266 CO 0.21 -1.60 1.69 -0.65 0.52 0.00 0.00 175.17 175.33 2zjw h PRO 267 N 1.03 0.36 -5.80 4.34 0.11 -2.04 -3.11 132.00 126.88 2zjw h PRO 267 Ca -0.51 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.03 2zjw h PRO 267 Cb 1.30 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2zjw h PRO 267 CO 0.56 0.24 1.71 1.03 -0.21 0.00 0.00 178.00 181.32 2zjw s ARG 268 N -5.88 3.47 0.00 1.05 0.52 -1.26 -3.41 118.95 113.43 2zjw s ARG 268 Ca -0.12 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 2zjw s ARG 268 Cb 0.26 -5.40 0.00 0.00 0.52 0.00 0.00 34.95 30.32 2zjw s ARG 268 CO 0.78 -2.74 0.00 1.19 0.02 0.00 0.00 175.30 174.55 2zjw n PHE 269 N 10.29 0.00 -0.51 -0.53 0.99 -1.18 -4.96 117.46 121.57 2zjw n PHE 269 Ca 0.45 0.00 0.42 0.00 -0.00 0.00 0.00 57.45 58.31 2zjw n PHE 269 Cb 0.47 0.00 0.71 0.00 -1.00 0.00 0.00 39.48 39.66 2zjw n PHE 269 CO 0.00 0.00 0.00 -2.95 -0.00 0.00 0.00 176.76 173.81 2zjw h ASN 270 N 0.00 0.16 -0.00 4.37 7.08 -1.68 -0.82 115.58 124.68 2zjw h ASN 270 Ca 0.00 0.09 0.00 0.00 -3.08 0.00 0.00 56.30 53.31 2zjw h ASN 270 Cb 0.00 0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.33 2zjw h ASN 270 CO 0.00 -0.13 -0.11 -0.67 -2.08 0.00 0.00 177.43 174.44 2zjw n ASP 271 N -4.46 0.58 0.01 6.14 -0.08 -1.26 -4.69 116.55 112.77 2zjw n ASP 271 Ca 0.39 -0.79 -0.10 0.00 -1.51 0.00 0.00 54.79 52.78 2zjw n ASP 271 Cb 1.60 0.65 -0.14 0.00 2.34 0.00 0.00 41.12 45.58 2zjw n ASP 271 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2zjw h ILE 272 N 0.28 1.06 -0.19 5.18 3.07 -1.51 -3.35 117.51 122.05 2zjw h ILE 272 Ca 0.00 -2.86 -0.17 0.00 1.55 0.00 0.00 64.86 63.38 2zjw h ILE 272 Cb 0.11 2.56 -0.00 0.00 -0.27 0.00 0.00 36.82 39.21 2zjw h ILE 272 CO 0.00 0.65 -0.58 -0.07 -1.05 0.00 0.00 178.15 177.10 2zjw h LEU 273 N 0.01 0.69 0.00 0.16 -0.00 -1.78 -3.48 115.31 110.91 2zjw h LEU 273 Ca -0.22 -0.38 0.00 0.00 -0.00 0.00 0.00 57.88 57.27 2zjw h LEU 273 Cb 1.96 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 42.42 2zjw h LEU 273 CO 0.10 1.12 0.00 0.61 -0.00 0.00 0.00 178.44 180.27 2zjw n GLY 274 N 0.34 2.77 2.69 0.83 0.00 -1.26 -4.61 105.19 105.95 2zjw n GLY 274 Ca -0.04 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2zjw n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zjw s ARG 275 N 0.00 0.08 0.00 1.61 3.52 -1.26 -4.97 118.95 117.93 2zjw s ARG 275 Ca 0.00 0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.89 2zjw s ARG 275 Cb 0.00 -0.75 -0.01 0.00 -1.56 0.00 0.00 34.95 32.64 2zjw s ARG 275 CO 0.00 -0.36 -0.07 -1.01 -0.81 0.00 0.00 175.30 173.05 2zjw s HIS 276 N 2.12 0.59 0.71 5.12 3.76 -1.26 -5.01 115.29 121.32 2zjw s HIS 276 Ca 0.05 -0.15 -0.11 0.00 -0.15 0.00 0.00 55.06 54.70 2zjw s HIS 276 Cb -0.12 -0.37 0.03 0.00 1.11 0.00 0.00 32.58 33.22 2zjw s HIS 276 CO -0.04 -0.02 1.10 -1.54 -0.85 0.00 0.00 174.74 173.39 2zjw s SER 277 N -0.30 5.30 -0.25 1.40 1.04 -1.26 -2.26 113.70 117.36 2zjw s SER 277 Ca 0.01 1.04 -0.26 0.00 0.48 0.00 0.00 55.95 57.22 2zjw s SER 277 Cb -0.03 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.29 2zjw s SER 277 CO -0.00 -1.42 0.91 -0.60 0.98 0.00 0.00 173.24 173.11 2zjw s ARG 278 N -5.37 4.17 0.35 4.02 3.52 -1.26 -3.69 118.95 120.69 2zjw s ARG 278 Ca 0.59 1.03 -0.14 0.00 -0.13 0.00 0.00 55.73 57.07 2zjw s ARG 278 Cb -0.11 -3.66 -0.08 0.00 -1.56 0.00 0.00 34.95 29.53 2zjw s ARG 278 CO 0.51 -0.61 0.77 0.15 -0.81 0.00 0.00 175.30 175.30 2zjw s LYS 279 N 3.04 3.96 0.16 5.12 -0.14 0.37 -4.94 119.74 127.31 2zjw s LYS 279 Ca 0.38 0.66 -0.25 0.00 -1.36 0.00 0.00 55.97 55.41 2zjw s LYS 279 Cb -0.15 -2.39 -0.08 0.00 -1.68 0.00 0.00 37.83 33.53 2zjw s LYS 279 CO 0.08 0.09 0.75 1.03 -0.76 0.00 0.00 175.35 176.54 2zjw s ARG 280 N -3.23 4.52 0.37 1.68 3.00 -1.26 -4.83 118.95 119.21 2zjw s ARG 280 Ca 0.54 1.11 0.06 0.00 0.00 0.00 0.00 55.73 57.43 2zjw s ARG 280 Cb -0.10 -3.26 0.73 0.00 0.00 0.00 0.00 34.95 32.32 2zjw s ARG 280 CO 0.21 0.58 1.97 -1.49 0.00 0.00 0.00 175.30 176.57 2zjw h TRP 281 N 4.34 0.53 0.00 -0.53 4.06 -1.97 -2.22 115.95 120.17 2zjw h TRP 281 Ca -0.47 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.46 2zjw h TRP 281 Cb 1.21 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2zjw h TRP 281 CO 0.65 0.43 0.05 0.93 -3.56 0.00 0.00 178.44 176.93 2zjw h GLU 282 N 0.54 0.00 -0.49 0.49 3.07 -1.98 -2.17 114.58 114.04 2zjw h GLU 282 Ca 0.13 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2zjw h GLU 282 Cb 0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2zjw h GLU 282 CO -0.01 0.00 0.18 -0.09 -1.40 0.00 0.00 179.01 177.69 2zjw h ARG 283 N 0.00 0.71 -0.18 2.33 2.43 -1.80 -2.58 114.38 115.30 2zjw h ARG 283 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2zjw h ARG 283 Cb 0.10 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2zjw h ARG 283 CO 0.00 0.60 0.00 1.19 -1.51 0.00 0.00 179.97 180.25 2zjw n PHE 284 N -4.34 0.23 -3.15 2.20 3.72 -0.81 -4.83 117.46 110.48 2zjw n PHE 284 Ca 0.04 -0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 2zjw n PHE 284 Cb 0.17 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.64 2zjw n PHE 284 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2zjw s VAL 285 N -1.77 4.93 0.11 -4.37 1.01 -0.97 -4.93 120.40 114.40 2zjw s VAL 285 Ca 0.24 0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.79 2zjw s VAL 285 Cb 0.12 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2zjw s VAL 285 CO 0.18 -0.26 0.03 0.00 0.00 0.00 0.00 175.10 175.06 2zjw n HIS 286 N 5.94 0.05 0.30 5.22 1.44 -1.26 -4.95 115.22 121.96 2zjw n HIS 286 Ca -0.02 -0.67 0.17 0.00 -2.01 0.00 0.00 57.72 55.19 2zjw n HIS 286 Cb 0.49 -0.01 0.79 0.00 0.12 0.00 0.00 29.99 31.38 2zjw n HIS 286 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2zjw h SER 287 N 0.41 0.00 1.04 4.39 4.64 -2.01 -1.15 113.55 120.87 2zjw h SER 287 Ca -0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 2zjw h SER 287 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2zjw h SER 287 CO 0.13 0.00 -1.00 -0.08 -0.87 0.00 0.00 176.83 175.01 2zjw h GLU 288 N 0.00 0.00 0.00 4.77 4.81 -1.97 -3.40 114.58 118.79 2zjw h GLU 288 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zjw h GLU 288 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2zjw h GLU 288 CO 0.00 0.14 0.00 0.27 -0.73 0.00 0.00 179.01 178.69 2zjw n ASN 289 N -2.84 0.46 0.20 1.04 2.04 -1.04 -4.80 115.26 110.32 2zjw n ASN 289 Ca -0.03 -0.74 0.17 0.00 -0.44 0.00 0.00 54.58 53.54 2zjw n ASN 289 Cb 0.66 0.37 0.81 0.00 -2.53 0.00 0.00 39.78 39.10 2zjw n ASN 289 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 2zjw h GLN 290 N 0.00 0.00 0.00 -3.83 -0.00 -1.44 -1.63 115.11 108.21 2zjw h GLN 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2zjw h GLN 290 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.53 2zjw h GLN 290 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 178.83 179.95 2zjw h HIS 291 N 0.00 0.00 -0.23 0.06 2.07 -1.87 -2.78 115.15 112.41 2zjw h HIS 291 Ca 0.09 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.61 2zjw h HIS 291 Cb 0.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.43 2zjw h HIS 291 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2zjw n LEU 292 N -2.71 3.06 -4.75 6.12 4.77 -0.62 -4.37 117.00 118.50 2zjw n LEU 292 Ca 0.02 -1.32 -0.24 0.00 -0.03 0.00 0.00 56.01 54.44 2zjw n LEU 292 Cb 0.33 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2zjw n LEU 292 CO 0.26 0.62 -0.24 -0.69 -1.33 0.00 0.00 177.39 176.01 2zjw s VAL 293 N -1.50 4.10 -0.06 4.08 1.01 -1.05 -4.75 120.40 122.24 2zjw s VAL 293 Ca 0.30 -1.47 -0.31 0.00 0.00 0.00 0.00 61.98 60.51 2zjw s VAL 293 Cb 0.19 -3.16 0.11 0.00 0.00 0.00 0.00 36.38 33.52 2zjw s VAL 293 CO 0.27 -0.27 1.02 -0.94 0.00 0.00 0.00 175.10 175.18 2zjw s SER 294 N -3.52 -0.26 0.29 3.32 1.04 -1.26 -4.99 113.70 108.31 2zjw s SER 294 Ca 0.31 -0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.70 2zjw s SER 294 Cb -0.08 0.30 0.49 0.00 0.10 0.00 0.00 66.02 66.83 2zjw s SER 294 CO 0.22 -0.50 1.90 1.55 0.98 0.00 0.00 173.24 177.40 2zjw h PRO 295 N 2.00 1.05 -0.41 4.02 0.13 -2.00 -2.18 132.00 134.62 2zjw h PRO 295 Ca -0.18 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2zjw h PRO 295 Cb 1.21 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2zjw h PRO 295 CO 0.28 0.69 -0.21 1.05 -0.23 0.00 0.00 178.00 179.58 2zjw h GLU 296 N 1.08 0.80 -0.72 0.86 9.09 -1.96 -0.56 114.58 123.16 2zjw h GLU 296 Ca 0.41 -0.32 -0.01 0.00 0.05 0.00 0.00 59.36 59.49 2zjw h GLU 296 Cb 0.20 -0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.22 2zjw h GLU 296 CO -0.16 0.94 0.42 0.00 0.05 0.00 0.00 179.01 180.26 2zjw h ALA 297 N 1.07 0.93 -0.34 1.06 0.00 -1.85 0.25 119.26 120.37 2zjw h ALA 297 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2zjw h ALA 297 Cb 0.72 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zjw h ALA 297 CO 0.06 0.41 -0.07 -0.07 0.00 0.00 0.00 179.25 179.58 2zjw h LEU 298 N 0.99 0.66 -0.72 0.00 3.38 -1.11 -0.56 115.31 117.95 2zjw h LEU 298 Ca 0.26 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2zjw h LEU 298 Cb -0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2zjw h LEU 298 CO -0.05 0.86 0.28 -0.78 0.09 0.00 0.00 178.44 178.84 2zjw h ASP 299 N 0.44 0.99 0.24 -0.43 3.58 -0.75 -1.02 116.42 119.48 2zjw h ASP 299 Ca 0.09 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2zjw h ASP 299 Cb 0.56 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2zjw h ASP 299 CO 0.03 0.90 -0.12 0.15 -2.88 0.00 0.00 179.24 177.32 2zjw h PHE 300 N 1.03 -0.30 -0.66 0.28 3.57 -0.38 -2.13 116.94 118.35 2zjw h PHE 300 Ca 0.24 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.80 2zjw h PHE 300 Cb 0.22 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 2zjw h PHE 300 CO 0.02 -0.07 0.44 1.25 -2.23 0.00 0.00 178.31 177.71 2zjw h LEU 301 N -0.48 0.57 -1.26 0.59 5.85 -1.00 0.18 115.31 119.77 2zjw h LEU 301 Ca -0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2zjw h LEU 301 Cb 0.36 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2zjw h LEU 301 CO 0.05 0.37 -0.26 -0.78 -0.34 0.00 0.00 178.44 177.48 2zjw h ASP 302 N 0.65 0.17 0.95 1.25 3.58 -0.90 -0.75 116.42 121.36 2zjw h ASP 302 Ca 0.29 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2zjw h ASP 302 Cb 0.30 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2zjw h ASP 302 CO -0.09 0.44 -0.34 0.29 -2.88 0.00 0.00 179.24 176.65 2zjw n LYS 303 N -4.17 0.17 -0.09 0.28 5.02 -0.02 -3.99 118.16 115.36 2zjw n LYS 303 Ca -0.01 0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 2zjw n LYS 303 Cb 0.35 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.61 2zjw n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zjw n LEU 304 N -1.90 1.97 -4.34 -0.35 4.77 -0.78 -2.18 117.00 114.18 2zjw n LEU 304 Ca 0.05 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.99 2zjw n LEU 304 Cb 0.40 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2zjw n LEU 304 CO 0.33 0.36 1.91 0.18 -1.33 0.00 0.00 177.39 178.84 2zjw n LEU 305 N -4.30 5.49 -4.10 2.23 4.77 -0.33 -4.58 117.00 116.19 2zjw n LEU 305 Ca -0.33 -4.19 -0.28 0.00 -0.03 0.00 0.00 56.01 51.18 2zjw n LEU 305 Cb 0.74 -1.67 -0.17 0.00 -2.33 0.00 0.00 43.42 39.99 2zjw n LEU 305 CO 0.21 0.60 -0.51 -0.13 -1.33 0.00 0.00 177.39 176.23 2zjw s ARG 306 N 2.87 2.27 0.20 3.23 0.52 -1.26 -4.92 118.95 121.86 2zjw s ARG 306 Ca 0.48 -0.60 -0.15 0.00 -0.52 0.00 0.00 55.73 54.94 2zjw s ARG 306 Cb 0.04 -1.80 0.21 0.00 0.52 0.00 0.00 34.95 33.92 2zjw s ARG 306 CO 0.02 0.07 1.62 1.88 0.02 0.00 0.00 175.30 178.91 2zjw h TYR 307 N 6.94 -0.45 -2.88 -0.53 0.05 -1.91 -3.38 116.97 114.81 2zjw h TYR 307 Ca -0.27 0.06 -0.57 0.00 0.05 0.00 0.00 58.73 58.00 2zjw h TYR 307 Cb 1.20 0.29 -0.03 0.00 1.01 0.00 0.00 36.73 39.20 2zjw h TYR 307 CO 0.48 -0.30 1.16 0.34 -1.05 0.00 0.00 178.16 178.79 2zjw s ASP 308 N -5.21 6.20 0.41 3.88 2.15 -1.26 -4.73 116.67 118.11 2zjw s ASP 308 Ca -0.14 1.28 0.11 0.00 0.43 0.00 0.00 52.55 54.23 2zjw s ASP 308 Cb 0.19 -2.53 0.94 0.00 -0.30 0.00 0.00 42.92 41.21 2zjw s ASP 308 CO 0.73 -1.46 1.96 1.12 -0.17 0.00 0.00 175.17 177.34 2zjw h HIS 309 N 11.46 0.56 0.00 -5.34 2.07 -1.96 -1.34 115.15 120.61 2zjw h HIS 309 Ca -0.32 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.22 2zjw h HIS 309 Cb 1.14 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 30.94 2zjw h HIS 309 CO 0.94 0.27 0.00 1.96 -3.07 0.00 0.00 177.93 178.03 2zjw h GLN 310 N 0.53 0.00 0.00 5.12 4.20 -1.93 -3.13 115.11 119.90 2zjw h GLN 310 Ca 0.31 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.85 2zjw h GLN 310 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2zjw h GLN 310 CO -0.10 0.00 -1.19 0.77 -0.67 0.00 0.00 178.83 177.64 2zjw h SER 311 N 0.00 0.00 -4.06 1.46 0.02 -1.61 -3.48 113.55 105.89 2zjw h SER 311 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2zjw h SER 311 Cb 0.49 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.17 2zjw h SER 311 CO 0.00 0.63 0.60 -0.13 -1.14 0.00 0.00 176.83 176.78 2zjw s ARG 312 N -2.89 3.03 0.46 3.45 3.00 -1.18 -4.95 118.95 119.87 2zjw s ARG 312 Ca -0.01 2.21 -0.24 0.00 0.00 0.00 0.00 55.73 57.69 2zjw s ARG 312 Cb 0.08 -2.19 -0.07 0.00 0.00 0.00 0.00 34.95 32.78 2zjw s ARG 312 CO 0.80 -1.27 1.33 -0.51 0.00 0.00 0.00 175.30 175.65 2zjw s LEU 313 N -3.67 4.06 0.68 2.53 1.43 -0.93 -5.01 118.68 117.77 2zjw s LEU 313 Ca 0.74 2.70 -0.08 0.00 -1.03 0.00 0.00 54.13 56.45 2zjw s LEU 313 Cb -0.40 -4.06 0.03 0.00 0.03 0.00 0.00 46.19 41.79 2zjw s LEU 313 CO 0.47 -1.14 1.02 0.42 0.23 0.00 0.00 176.35 177.35 2zjw s THR 314 N -1.30 3.01 0.19 5.49 -4.23 -1.26 -4.86 115.64 112.68 2zjw s THR 314 Ca 0.63 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 61.08 2zjw s THR 314 Cb -0.39 -3.28 0.12 0.00 1.34 0.00 0.00 72.50 70.29 2zjw s THR 314 CO 0.48 -0.32 1.74 0.00 -0.54 0.00 0.00 174.62 175.98 2zjw h ALA 315 N -0.54 0.66 -0.66 3.99 0.00 -1.94 -1.44 119.26 119.33 2zjw h ALA 315 Ca -0.45 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2zjw h ALA 315 Cb 1.28 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2zjw h ALA 315 CO 0.62 -0.23 0.36 -0.09 0.00 0.00 0.00 179.25 179.91 2zjw h ARG 316 N 0.35 0.93 0.00 0.00 9.65 -1.93 -2.03 114.38 121.35 2zjw h ARG 316 Ca 0.27 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2zjw h ARG 316 Cb 0.32 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2zjw h ARG 316 CO -0.29 0.70 0.00 1.05 2.80 0.00 0.00 179.97 184.24 2zjw h GLU 317 N 0.91 0.00 -0.25 0.20 4.11 -1.90 -2.96 114.58 114.70 2zjw h GLU 317 Ca 0.23 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.51 2zjw h GLU 317 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zjw h GLU 317 CO -0.04 0.00 -0.48 0.00 0.07 0.00 0.00 179.01 178.57 2zjw h ALA 318 N 2.13 0.70 0.00 1.06 0.00 -0.76 -2.73 119.26 119.66 2zjw h ALA 318 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zjw h ALA 318 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zjw h ALA 318 CO 0.00 0.67 0.00 0.52 0.00 0.00 0.00 179.25 180.44 2zjw h MET 319 N 0.52 0.00 -0.05 0.00 2.86 -1.22 -2.27 114.93 114.77 2zjw h MET 319 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zjw h MET 319 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2zjw h MET 319 CO 0.10 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.46 2zjw n GLU 320 N -2.66 2.02 -2.47 1.72 1.02 -1.04 -4.83 120.64 114.40 2zjw n GLU 320 Ca 0.01 -1.49 -0.38 0.00 -0.02 0.00 0.00 57.16 55.28 2zjw n GLU 320 Cb 0.25 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 2zjw n GLU 320 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2zjw s HIS 321 N -1.96 3.34 0.64 -0.32 2.46 -0.86 -4.91 115.29 113.68 2zjw s HIS 321 Ca 0.33 1.65 0.28 0.00 0.47 0.00 0.00 55.06 57.79 2zjw s HIS 321 Cb 0.20 -3.24 1.50 0.00 -0.13 0.00 0.00 32.58 30.91 2zjw s HIS 321 CO 0.31 -0.73 1.86 -1.35 -2.47 0.00 0.00 174.74 172.36 2zjw h PRO 322 N 3.01 0.00 -0.28 2.88 0.11 -1.92 -0.89 132.00 134.90 2zjw h PRO 322 Ca -0.48 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.71 2zjw h PRO 322 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2zjw h PRO 322 CO 0.64 0.00 0.21 -0.92 -0.21 0.00 0.00 178.00 177.72 2zjw h TYR 323 N 0.00 0.00 -0.50 0.65 3.20 -1.91 -1.27 116.97 117.14 2zjw h TYR 323 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zjw h TYR 323 Cb 0.89 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2zjw h TYR 323 CO 0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 2zjw n PHE 324 N -4.44 0.66 -0.12 -3.82 3.72 -0.34 -4.53 117.46 108.58 2zjw n PHE 324 Ca 0.04 -0.35 -0.05 0.00 -0.05 0.00 0.00 57.45 57.04 2zjw n PHE 324 Cb 0.37 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.94 2zjw n PHE 324 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2zjw h TYR 325 N 4.22 0.16 -0.18 1.38 3.20 -1.33 -2.44 116.97 121.97 2zjw h TYR 325 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2zjw h TYR 325 Cb 0.96 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2zjw h TYR 325 CO 0.33 0.03 -0.14 0.00 -1.64 0.00 0.00 178.16 176.74 2zjw h THR 326 N 0.23 1.20 -2.04 1.81 1.03 -1.80 -3.44 112.91 109.90 2zjw h THR 326 Ca 0.20 -0.87 -0.59 0.00 -0.01 0.00 0.00 66.41 65.13 2zjw h THR 326 Cb 0.23 1.21 0.01 0.00 -1.07 0.00 0.00 68.15 68.53 2zjw h THR 326 CO -0.24 0.27 1.22 0.52 -0.01 0.00 0.00 175.52 177.28 2zjw n VAL 327 N -4.25 0.58 0.00 0.00 0.31 -0.92 -4.77 118.33 109.28 2zjw n VAL 327 Ca -0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2zjw n VAL 327 Cb 0.29 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2zjw n VAL 327 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2zjw n VAL 328 N 5.78 0.00 -2.83 2.52 0.31 -1.26 -4.79 118.33 118.05 2zjw n VAL 328 Ca 0.24 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.47 2zjw n VAL 328 Cb 0.34 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.30 2zjw n VAL 328 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2zjw n LYS 329 N 0.00 -3.05 -0.00 5.55 2.85 -1.26 -4.92 118.16 117.33 2zjw n LYS 329 Ca 0.00 0.39 0.10 0.00 -1.05 0.00 0.00 58.31 57.76 2zjw n LYS 329 Cb 0.00 -4.13 -0.11 0.00 -0.65 0.00 0.00 35.03 30.14 2zjw n LYS 329 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2zjw n ASP 330 N -0.40 0.74 -1.20 -5.58 2.03 -1.26 -4.98 116.55 105.90 2zjw n ASP 330 Ca -0.02 -0.71 -0.13 0.00 0.52 0.00 0.00 54.79 54.45 2zjw n ASP 330 Cb 0.54 1.18 -0.05 0.00 -0.72 0.00 0.00 41.12 42.07 2zjw n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zjw n GLN 331 N -1.69 -1.44 0.00 -0.67 6.02 -1.26 -5.35 117.38 112.98 2zjw n GLN 331 Ca 0.02 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 2zjw n GLN 331 Cb 0.39 -5.03 0.00 0.00 1.02 0.00 0.00 30.24 26.62 2zjw n GLN 331 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05