#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zjd s VAL 17 N 0.00 3.99 -0.99 1.39 1.01 0.13 -4.09 120.40 121.84 1zjd s VAL 17 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1zjd s VAL 17 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1zjd s VAL 17 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1zjd n GLY 18 N 2.40 0.46 0.00 4.51 0.00 -1.20 -1.99 105.19 109.37 1zjd n GLY 18 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1zjd n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zjd n GLY 19 N -1.29 3.57 3.16 -0.02 0.00 -1.26 -4.78 105.19 104.57 1zjd n GLY 19 Ca -0.12 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 1zjd n GLY 19 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zjd s THR 20 N 0.04 0.82 0.31 2.61 -1.32 -0.21 -4.92 115.64 112.97 1zjd s THR 20 Ca 0.00 -1.70 -0.29 0.00 -1.21 0.00 0.00 61.69 58.49 1zjd s THR 20 Cb 0.00 -1.40 -0.12 0.00 -1.51 0.00 0.00 72.50 69.46 1zjd s THR 20 CO 0.00 -0.66 1.46 0.00 -2.21 0.00 0.00 174.62 173.21 1zjd n ALA 21 N 0.42 1.86 -2.51 11.08 0.00 -1.26 -1.54 120.51 128.55 1zjd n ALA 21 Ca -0.15 0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.41 1zjd n ALA 21 Cb 0.59 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 1zjd n ALA 21 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zjd s SER 22 N 0.14 6.30 0.18 0.00 0.01 -0.17 -4.83 113.70 115.33 1zjd s SER 22 Ca 0.61 0.64 -0.03 0.00 1.31 0.00 0.00 55.95 58.48 1zjd s SER 22 Cb -0.55 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 1zjd s SER 22 CO 0.55 -0.39 0.39 0.68 0.41 0.00 0.00 173.24 174.89 1zjd s VAL 23 N -2.45 5.18 0.38 3.43 -7.23 -1.26 -4.82 120.40 113.63 1zjd s VAL 23 Ca 0.43 -0.16 -0.27 0.00 -1.81 0.00 0.00 61.98 60.17 1zjd s VAL 23 Cb -0.10 -3.68 -0.11 0.00 0.56 0.00 0.00 36.38 33.05 1zjd s VAL 23 CO 0.39 -0.08 1.33 -1.14 -0.31 0.00 0.00 175.10 175.28 1zjd n ARG 24 N -0.33 2.17 -0.85 4.82 0.63 -1.26 -1.58 116.66 120.26 1zjd n ARG 24 Ca -0.03 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1zjd n ARG 24 Cb 0.53 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 31.01 1zjd n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zjd n GLY 25 N 0.71 0.63 0.18 5.14 0.00 -1.26 -4.89 105.19 105.70 1zjd n GLY 25 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1zjd n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zjd h GLU 26 N 1.86 0.56 -2.57 1.61 4.81 -1.62 -3.37 114.58 115.86 1zjd h GLU 26 Ca 0.00 -0.25 -0.61 0.00 -0.13 0.00 0.00 59.36 58.38 1zjd h GLU 26 Cb 0.03 -0.01 -0.42 0.00 0.63 0.00 0.00 28.75 28.98 1zjd h GLU 26 CO 0.00 0.81 -0.63 0.91 -0.73 0.00 0.00 179.01 179.37 1zjd n TRP 27 N -4.45 3.02 -0.24 0.92 7.02 -1.26 -4.96 117.44 117.50 1zjd n TRP 27 Ca -0.04 -4.15 0.32 0.00 -1.02 0.00 0.00 57.50 52.61 1zjd n TRP 27 Cb 0.36 -0.53 0.73 0.00 -2.42 0.00 0.00 31.31 29.45 1zjd n TRP 27 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1zjd h PRO 28 N 4.76 0.00 0.00 -0.99 0.11 -1.81 -1.53 132.00 132.54 1zjd h PRO 28 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1zjd h PRO 28 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1zjd h PRO 28 CO 0.74 0.00 -0.43 0.11 -0.21 0.00 0.00 178.00 178.21 1zjd h TRP 29 N 0.00 0.00 -3.03 0.65 0.09 -1.86 -2.52 115.95 109.28 1zjd h TRP 29 Ca 0.48 0.00 -0.54 0.00 0.09 0.00 0.00 58.89 58.92 1zjd h TRP 29 Cb 1.99 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 31.22 1zjd h TRP 29 CO 0.00 0.00 0.73 -1.14 0.09 0.00 0.00 178.44 178.12 1zjd s GLN 30 N -3.16 4.34 0.42 0.12 2.00 -0.58 -0.66 119.66 122.14 1zjd s GLN 30 Ca 0.07 1.82 0.04 0.00 -2.00 0.00 0.00 55.36 55.30 1zjd s GLN 30 Cb 0.13 -3.51 -0.05 0.00 0.80 0.00 0.00 33.01 30.37 1zjd s GLN 30 CO 0.68 -0.46 0.03 0.14 -0.50 0.00 0.00 175.29 175.19 1zjd s VAL 31 N 2.03 1.43 -0.12 1.34 -7.23 -0.10 -4.52 120.40 113.22 1zjd s VAL 31 Ca 0.60 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1zjd s VAL 31 Cb -0.29 -2.65 0.01 0.00 0.56 0.00 0.00 36.38 34.01 1zjd s VAL 31 CO 0.25 0.00 -0.17 0.28 -0.31 0.00 0.00 175.10 175.15 1zjd s THR 32 N -2.95 1.69 -0.24 5.32 -1.32 -0.97 -3.05 115.64 114.12 1zjd s THR 32 Ca 0.26 -0.75 -0.16 0.00 -1.21 0.00 0.00 61.69 59.83 1zjd s THR 32 Cb 0.07 -1.53 -0.03 0.00 -1.51 0.00 0.00 72.50 69.50 1zjd s THR 32 CO 0.13 0.48 0.43 -0.76 -2.21 0.00 0.00 174.62 172.69 1zjd s LEU 33 N 0.99 4.08 0.16 9.08 1.43 0.92 -1.65 118.68 133.69 1zjd s LEU 33 Ca -0.05 0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 1zjd s LEU 33 Cb -0.15 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1zjd s LEU 33 CO -0.03 -0.18 0.02 -1.00 0.23 0.00 0.00 176.35 175.39 1zjd s HIS 34 N 1.89 2.90 0.09 0.29 3.76 0.16 0.39 115.29 124.77 1zjd s HIS 34 Ca 0.19 -0.11 0.09 0.00 -0.15 0.00 0.00 55.06 55.08 1zjd s HIS 34 Cb -0.15 -1.41 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 1zjd s HIS 34 CO 0.09 0.51 -0.23 -0.08 -0.85 0.00 0.00 174.74 174.19 1zjd s THR 35 N -1.68 2.50 -1.97 1.30 -1.32 -0.84 -1.22 115.64 112.41 1zjd s THR 35 Ca 0.28 -1.52 0.20 0.00 -1.21 0.00 0.00 61.69 59.44 1zjd s THR 35 Cb -0.10 -2.08 0.03 0.00 -1.51 0.00 0.00 72.50 68.84 1zjd s THR 35 CO 0.19 0.19 1.02 0.35 -2.21 0.00 0.00 174.62 174.16 1zjd n THR 36 N 1.16 0.00 -5.22 5.08 -2.24 0.11 -2.17 114.28 110.99 1zjd n THR 36 Ca -0.17 -0.34 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 1zjd n THR 36 Cb 0.53 1.28 -0.17 0.00 -2.10 0.00 0.00 70.33 69.87 1zjd n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zjd s SER 37 N -2.10 3.13 0.46 3.42 0.15 -1.26 -2.32 113.70 115.18 1zjd s SER 37 Ca 0.18 -0.52 0.26 0.00 0.70 0.00 0.00 55.95 56.57 1zjd s SER 37 Cb 0.16 -1.11 0.95 0.00 -1.71 0.00 0.00 66.02 64.31 1zjd s SER 37 CO 0.44 0.21 1.83 1.55 1.20 0.00 0.00 173.24 178.47 1zjd h PRO 37 N 6.35 0.00 -4.43 5.44 0.13 -2.01 -3.48 132.00 133.99 1zjd h PRO 37 Ca -0.26 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.67 1zjd h PRO 37 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1zjd h PRO 37 CO 0.47 0.17 -0.59 0.95 -0.23 0.00 0.00 178.00 178.77 1zjd s THR 37 N -3.60 0.05 0.01 1.56 -4.23 -0.98 -5.14 115.64 103.31 1zjd s THR 37 Ca 0.01 -1.90 -0.30 0.00 -1.18 0.00 0.00 61.69 58.32 1zjd s THR 37 Cb 0.09 -2.24 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 1zjd s THR 37 CO 0.62 -0.23 1.32 -1.58 -0.54 0.00 0.00 174.62 174.21 1zjd s GLN 37 N -4.09 4.33 -0.14 3.99 0.74 -1.23 -4.11 119.66 119.14 1zjd s GLN 37 Ca 0.30 1.87 -0.30 0.00 0.05 0.00 0.00 55.36 57.28 1zjd s GLN 37 Cb 0.07 -3.50 0.13 0.00 1.10 0.00 0.00 33.01 30.81 1zjd s GLN 37 CO 0.06 -0.48 1.02 -0.98 -0.55 0.00 0.00 175.29 174.37 1zjd s ARG 37 N 2.00 0.57 0.10 1.67 1.70 -0.92 -4.98 118.95 119.10 1zjd s ARG 37 Ca 0.61 0.04 -0.31 0.00 -0.47 0.00 0.00 55.73 55.60 1zjd s ARG 37 Cb -0.30 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.25 1zjd s ARG 37 CO 0.26 -0.20 1.81 -1.58 -1.08 0.00 0.00 175.30 174.51 1zjd s HIS 38 N -1.54 2.10 -0.22 5.89 5.65 -1.26 -1.98 115.29 123.93 1zjd s HIS 38 Ca 0.01 0.00 -0.08 0.00 0.25 0.00 0.00 55.06 55.25 1zjd s HIS 38 Cb -0.01 -4.14 -0.11 0.00 -1.18 0.00 0.00 32.58 27.15 1zjd s HIS 38 CO -0.01 -4.72 -0.26 -0.11 -0.65 0.00 0.00 174.74 168.99 1zjd n LEU 39 N 5.90 1.97 -3.89 8.88 7.94 0.16 -4.92 117.00 133.03 1zjd n LEU 39 Ca 0.18 0.16 -0.09 0.00 -1.11 0.00 0.00 56.01 55.15 1zjd n LEU 39 Cb 0.39 -0.67 -0.01 0.00 0.53 0.00 0.00 43.42 43.65 1zjd n LEU 39 CO 0.65 0.57 0.40 0.00 -1.11 0.00 0.00 177.39 177.91 1zjd s GLY 41 N -3.04 1.73 -0.18 0.00 0.00 0.13 -0.05 107.32 105.91 1zjd s GLY 41 Ca 0.17 -2.14 -0.35 0.00 0.00 0.00 0.00 44.72 42.41 1zjd s GLY 41 CO 0.11 -1.67 1.19 -0.32 0.00 0.00 0.00 173.10 172.41 1zjd s GLY 42 N -4.67 -0.30 -0.04 0.20 0.00 -1.16 -3.77 107.32 97.58 1zjd s GLY 42 Ca 0.62 1.58 0.07 0.00 0.00 0.00 0.00 44.72 46.99 1zjd s GLY 42 CO 0.39 0.53 -0.25 -0.56 0.00 0.00 0.00 173.10 173.21 1zjd s SER 43 N -2.18 3.00 -0.28 1.64 0.01 -0.10 -0.92 113.70 114.88 1zjd s SER 43 Ca 0.09 -0.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.57 1zjd s SER 43 Cb -0.01 -0.66 0.01 0.00 0.21 0.00 0.00 66.02 65.57 1zjd s SER 43 CO -0.05 0.26 1.08 -0.63 0.41 0.00 0.00 173.24 174.31 1zjd s ILE 44 N -0.30 4.55 -0.11 1.44 1.01 0.16 0.02 121.20 127.98 1zjd s ILE 44 Ca 0.01 1.83 0.05 0.00 0.00 0.00 0.00 60.65 62.54 1zjd s ILE 44 Cb -0.12 -4.35 -0.07 0.00 0.01 0.00 0.00 42.46 37.93 1zjd s ILE 44 CO 0.02 -0.35 0.16 2.30 0.00 0.00 0.00 174.94 177.07 1zjd n ILE 45 N 5.65 0.00 -3.89 2.92 -5.35 -0.28 -1.43 119.36 116.97 1zjd n ILE 45 Ca 0.12 -0.24 -0.09 0.00 -0.27 0.00 0.00 62.75 62.28 1zjd n ILE 45 Cb 0.47 0.66 -0.07 0.00 -1.74 0.00 0.00 39.64 38.95 1zjd n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zjd s GLY 46 N -2.08 0.18 0.00 3.28 0.00 -0.94 -4.69 107.32 103.07 1zjd s GLY 46 Ca -0.00 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.09 1zjd s GLY 46 CO 0.21 -0.85 0.90 1.16 0.00 0.00 0.00 173.10 174.52 1zjd n ASN 47 N -0.07 0.00 -0.14 1.64 6.94 -1.26 -1.61 115.26 120.76 1zjd n ASN 47 Ca -0.14 -0.30 0.00 0.00 -0.02 0.00 0.00 54.58 54.12 1zjd n ASN 47 Cb 0.62 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 1zjd n ASN 47 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1zjd n GLN 48 N -0.95 0.00 -4.18 -3.83 7.27 -1.26 0.14 117.38 114.56 1zjd n GLN 48 Ca 0.06 -0.29 -0.26 0.00 0.07 0.00 0.00 57.00 56.57 1zjd n GLN 48 Cb 0.03 -0.23 -0.17 0.00 2.41 0.00 0.00 30.24 32.28 1zjd n GLN 48 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1zjd s TRP 51 N 0.00 1.58 -0.19 3.69 0.52 -0.63 -1.57 118.94 122.34 1zjd s TRP 51 Ca 0.00 -0.73 -0.02 0.00 0.02 0.00 0.00 56.10 55.37 1zjd s TRP 51 Cb 0.00 -1.23 -0.00 0.00 -1.15 0.00 0.00 33.47 31.09 1zjd s TRP 51 CO 0.00 -0.45 -0.11 0.42 0.02 0.00 0.00 176.95 176.84 1zjd s ILE 52 N 1.28 2.96 -0.17 2.03 -1.09 -0.53 -1.12 121.20 124.57 1zjd s ILE 52 Ca -0.02 -0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 57.59 1zjd s ILE 52 Cb -0.14 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.40 1zjd s ILE 52 CO -0.04 0.48 0.39 -0.22 -1.23 0.00 0.00 174.94 174.32 1zjd s LEU 53 N 1.12 4.22 0.00 2.97 2.96 0.10 -0.40 118.68 129.65 1zjd s LEU 53 Ca 0.01 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 1zjd s LEU 53 Cb -0.14 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.02 1zjd s LEU 53 CO -0.03 -0.00 0.00 1.07 -1.32 0.00 0.00 176.35 176.07 1zjd n THR 54 N 3.92 0.00 -3.52 3.68 5.66 0.37 -0.92 114.28 123.47 1zjd n THR 54 Ca -0.09 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.56 1zjd n THR 54 Cb 0.51 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1zjd n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zjd s ALA 55 N -1.58 3.69 0.15 1.79 0.00 -1.26 -0.48 121.76 124.07 1zjd s ALA 55 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1zjd s ALA 55 Cb 0.00 -2.35 0.01 0.00 0.00 0.00 0.00 23.12 20.78 1zjd s ALA 55 CO 0.00 0.53 1.56 0.00 0.00 0.00 0.00 175.76 177.85 1zjd h ALA 56 N 3.86 0.67 0.00 0.00 0.00 -1.72 -2.96 119.26 119.11 1zjd h ALA 56 Ca -0.49 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1zjd h ALA 56 Cb 1.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zjd h ALA 56 CO 0.65 0.60 0.00 -2.39 0.00 0.00 0.00 179.25 178.11 1zjd n HIS 57 N -4.19 0.16 0.26 0.00 1.44 -1.26 -2.17 115.22 109.47 1zjd n HIS 57 Ca 0.00 0.07 0.13 0.00 -2.01 0.00 0.00 57.72 55.92 1zjd n HIS 57 Cb 0.41 -0.62 0.71 0.00 0.12 0.00 0.00 29.99 30.62 1zjd n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zjd n PHE 59 N -3.50 2.75 -1.74 0.00 3.01 -0.92 -4.93 117.46 112.12 1zjd n PHE 59 Ca -0.01 -1.81 -0.42 0.00 1.01 0.00 0.00 57.45 56.22 1zjd n PHE 59 Cb 0.26 -0.87 -0.03 0.00 -0.01 0.00 0.00 39.48 38.83 1zjd n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1zjd s TYR 59 N -3.29 1.41 0.00 1.38 5.04 -0.91 -1.52 117.35 119.46 1zjd s TYR 59 Ca 0.55 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 1zjd s TYR 59 Cb 0.47 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.68 1zjd s TYR 59 CO 0.09 -4.66 0.00 0.41 -1.34 0.00 0.00 175.55 170.05 1zjd n GLY 59 N 4.88 2.89 3.61 8.97 0.00 -1.26 -5.00 105.19 119.28 1zjd n GLY 59 Ca 0.22 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.79 1zjd n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zjd n VAL 59 N -0.13 0.49 0.03 1.61 0.31 -0.58 -4.86 118.33 115.20 1zjd n VAL 59 Ca 0.00 -0.25 -0.22 0.00 -0.01 0.00 0.00 64.34 63.86 1zjd n VAL 59 Cb 0.00 -2.17 -0.14 0.00 -0.91 0.00 0.00 33.84 30.62 1zjd n VAL 59 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1zjd h GLU 60 N 11.92 0.32 -5.37 5.55 4.81 -1.94 -3.48 114.58 126.39 1zjd h GLU 60 Ca -0.43 -0.54 -0.48 0.00 -0.13 0.00 0.00 59.36 57.78 1zjd h GLU 60 Cb 1.26 0.20 -0.27 0.00 0.63 0.00 0.00 28.75 30.57 1zjd h GLU 60 CO 0.96 1.26 -0.81 0.45 -0.73 0.00 0.00 179.01 180.14 1zjd s SER 61 N -7.15 1.72 0.00 1.04 0.15 -1.26 -5.01 113.70 103.20 1zjd s SER 61 Ca -0.20 -0.35 0.19 0.00 0.70 0.00 0.00 55.95 56.29 1zjd s SER 61 Cb 0.06 -0.16 1.16 0.00 -1.71 0.00 0.00 66.02 65.37 1zjd s SER 61 CO 0.80 0.12 1.56 -0.81 1.20 0.00 0.00 173.24 176.11 1zjd n PRO 62 N 2.34 0.67 0.24 5.44 -0.04 -1.26 -3.27 135.00 139.12 1zjd n PRO 62 Ca -0.16 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.41 1zjd n PRO 62 Cb 0.55 -1.45 0.56 0.00 -0.04 0.00 0.00 33.50 33.12 1zjd n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zjd h LYS 63 N 0.00 0.00 -0.12 0.54 1.57 -1.95 -2.57 116.57 114.04 1zjd h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zjd h LYS 63 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zjd h LYS 63 CO 0.00 0.18 0.00 0.44 -0.57 0.00 0.00 179.45 179.50 1zjd n ILE 64 N -3.43 0.14 -3.44 1.86 -5.35 -1.20 -4.92 119.36 103.01 1zjd n ILE 64 Ca -0.00 -0.32 -0.34 0.00 -0.27 0.00 0.00 62.75 61.81 1zjd n ILE 64 Cb 0.36 0.43 -0.06 0.00 -1.74 0.00 0.00 39.64 38.64 1zjd n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1zjd s LEU 65 N -1.72 4.30 -0.05 7.28 1.43 -0.97 -0.72 118.68 128.24 1zjd s LEU 65 Ca 0.34 0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 54.37 1zjd s LEU 65 Cb 0.19 -3.27 0.04 0.00 0.03 0.00 0.00 46.19 43.17 1zjd s LEU 65 CO 0.29 0.09 0.10 -0.13 0.23 0.00 0.00 176.35 176.92 1zjd s ARG 66 N -2.14 0.01 -0.25 1.70 0.52 -0.36 -4.18 118.95 114.26 1zjd s ARG 66 Ca 0.38 0.36 -0.06 0.00 -0.52 0.00 0.00 55.73 55.89 1zjd s ARG 66 Cb -0.14 -0.28 -0.01 0.00 0.52 0.00 0.00 34.95 35.04 1zjd s ARG 66 CO 0.19 -0.22 0.04 0.08 0.02 0.00 0.00 175.30 175.41 1zjd s VAL 67 N 1.54 3.93 -0.31 3.52 1.01 -0.54 0.38 120.40 129.94 1zjd s VAL 67 Ca -0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1zjd s VAL 67 Cb -0.12 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1zjd s VAL 67 CO -0.05 0.31 0.08 -0.31 0.00 0.00 0.00 175.10 175.13 1zjd s TYR 68 N 1.55 3.18 0.64 5.22 1.51 -0.66 -0.71 117.35 128.07 1zjd s TYR 68 Ca 0.05 -1.18 -0.01 0.00 -1.01 0.00 0.00 57.07 54.92 1zjd s TYR 68 Cb -0.15 -2.24 0.07 0.00 -0.11 0.00 0.00 41.96 39.52 1zjd s TYR 68 CO 0.01 -0.64 0.90 -1.54 -1.11 0.00 0.00 175.55 173.17 1zjd s SER 69 N 1.45 4.88 -1.05 2.29 1.04 -1.26 -2.29 113.70 118.76 1zjd s SER 69 Ca 0.01 -0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.23 1zjd s SER 69 Cb -0.18 -0.67 0.02 0.00 0.10 0.00 0.00 66.02 65.30 1zjd s SER 69 CO 0.02 -1.47 0.66 0.61 0.98 0.00 0.00 173.24 174.05 1zjd n GLY 70 N -2.63 -1.04 3.11 7.32 0.00 -1.17 -4.96 105.19 105.81 1zjd n GLY 70 Ca 0.10 0.45 -0.20 0.00 0.00 0.00 0.00 46.02 46.37 1zjd n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zjd s ILE 71 N -3.30 1.03 0.00 -0.61 -1.09 -1.26 -5.02 121.20 110.94 1zjd s ILE 71 Ca 0.29 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1zjd s ILE 71 Cb -0.15 -0.91 0.00 0.00 -1.58 0.00 0.00 42.46 39.82 1zjd s ILE 71 CO 0.93 0.10 0.00 -0.11 -1.23 0.00 0.00 174.94 174.63 1zjd n LEU 72 N 2.25 1.56 -4.15 2.97 7.94 -1.26 -4.89 117.00 121.41 1zjd n LEU 72 Ca -0.16 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.41 1zjd n LEU 72 Cb 0.55 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.34 1zjd n LEU 72 CO 0.23 0.23 -0.53 0.20 -1.11 0.00 0.00 177.39 176.42 1zjd s ASN 73 N -4.32 3.17 0.55 1.96 0.02 -1.23 -0.60 114.94 114.48 1zjd s ASN 73 Ca 0.00 -0.62 0.31 0.00 -1.02 0.00 0.00 52.86 51.54 1zjd s ASN 73 Cb 0.00 -1.47 1.47 0.00 0.02 0.00 0.00 41.25 41.27 1zjd s ASN 73 CO 0.00 0.04 1.87 1.56 0.02 0.00 0.00 177.10 180.59 1zjd h GLN 74 N 7.63 0.00 -0.20 -0.60 1.08 0.78 0.42 115.11 124.22 1zjd h GLN 74 Ca -0.39 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 56.87 1zjd h GLN 74 Cb 1.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.59 1zjd h GLN 74 CO 0.60 0.00 0.16 0.00 -0.95 0.00 0.00 178.83 178.64 1zjd h ALA 75 N 1.49 2.06 0.00 3.87 0.00 -1.94 -1.18 119.26 123.57 1zjd h ALA 75 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1zjd h ALA 75 Cb 1.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1zjd h ALA 75 CO -0.00 -0.27 0.00 0.93 0.00 0.00 0.00 179.25 179.91 1zjd h GLU 76 N 0.00 0.00 -6.35 0.00 5.08 -0.52 -3.42 114.58 109.37 1zjd h GLU 76 Ca 0.10 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.91 1zjd h GLU 76 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1zjd h GLU 76 CO -0.00 0.00 0.45 0.42 -1.00 0.00 0.00 179.01 178.88 1zjd s ILE 77 N -3.88 4.83 0.16 3.13 -1.09 -0.45 -4.87 121.20 119.05 1zjd s ILE 77 Ca -0.03 2.05 0.03 0.00 -2.23 0.00 0.00 60.65 60.48 1zjd s ILE 77 Cb 0.11 -4.32 -0.01 0.00 -1.58 0.00 0.00 42.46 36.66 1zjd s ILE 77 CO 0.40 0.10 0.15 0.29 -1.23 0.00 0.00 174.94 174.65 1zjd n LYS 78 N 4.35 0.21 0.10 2.79 5.02 -1.26 -5.00 118.16 124.37 1zjd n LYS 78 Ca 0.07 -1.60 -0.01 0.00 -2.02 0.00 0.00 58.31 54.75 1zjd n LYS 78 Cb 0.50 1.33 0.25 0.00 -0.02 0.00 0.00 35.03 37.09 1zjd n LYS 78 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1zjd h GLU 79 N 0.00 0.22 0.00 1.97 5.08 -2.00 -2.96 114.58 116.89 1zjd h GLU 79 Ca -0.12 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1zjd h GLU 79 Cb 0.58 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1zjd h GLU 79 CO 0.17 0.58 -0.79 0.38 -1.00 0.00 0.00 179.01 178.35 1zjd h ASP 80 N 0.18 0.00 -2.03 1.42 3.04 -1.98 -3.47 116.42 113.58 1zjd h ASP 80 Ca 0.02 0.00 -0.62 0.00 -3.24 0.00 0.00 57.03 53.19 1zjd h ASP 80 Cb 0.77 0.00 0.05 0.00 -1.04 0.00 0.00 39.33 39.12 1zjd h ASP 80 CO 0.06 0.38 0.68 0.41 -2.04 0.00 0.00 179.24 178.72 1zjd n THR 81 N -3.02 0.02 -2.54 1.15 -1.04 -1.12 -4.94 114.28 102.79 1zjd n THR 81 Ca -0.02 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.64 1zjd n THR 81 Cb 0.71 -1.27 -0.04 0.00 -1.82 0.00 0.00 70.33 67.91 1zjd n THR 81 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1zjd s SER 81 N 0.87 6.50 0.31 8.00 0.01 -1.26 -4.84 113.70 123.30 1zjd s SER 81 Ca 0.82 1.98 -0.07 0.00 1.31 0.00 0.00 55.95 59.98 1zjd s SER 81 Cb -0.79 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 62.88 1zjd s SER 81 CO 0.42 -0.67 0.50 0.72 0.41 0.00 0.00 173.24 174.62 1zjd s PHE 82 N -1.84 0.73 -0.15 2.43 -0.12 -1.26 -4.84 117.98 112.93 1zjd s PHE 82 Ca 0.63 -1.06 -0.02 0.00 -0.05 0.00 0.00 56.93 56.44 1zjd s PHE 82 Cb -0.19 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 1zjd s PHE 82 CO 0.23 -1.12 -0.09 -0.06 -0.05 0.00 0.00 175.22 174.13 1zjd s PHE 83 N -3.32 2.91 0.46 3.49 0.08 0.12 -4.94 117.98 116.78 1zjd s PHE 83 Ca 0.26 -0.53 -0.15 0.00 0.12 0.00 0.00 56.93 56.63 1zjd s PHE 83 Cb -0.01 -1.91 -0.08 0.00 -0.57 0.00 0.00 43.02 40.45 1zjd s PHE 83 CO 0.15 -0.17 0.91 0.20 -0.10 0.00 0.00 175.22 176.21 1zjd s GLY 84 N 0.46 2.08 -0.17 4.36 0.00 -1.26 -1.46 107.32 111.32 1zjd s GLY 84 Ca -0.07 0.09 -0.11 0.00 0.00 0.00 0.00 44.72 44.63 1zjd s GLY 84 CO 0.04 0.34 0.20 0.14 0.00 0.00 0.00 173.10 173.82 1zjd s VAL 85 N -2.47 5.37 -0.10 1.40 1.01 -1.26 -1.14 120.40 123.20 1zjd s VAL 85 Ca 0.57 0.34 0.15 0.00 0.00 0.00 0.00 61.98 63.04 1zjd s VAL 85 Cb -0.10 -3.53 -0.23 0.00 0.00 0.00 0.00 36.38 32.52 1zjd s VAL 85 CO 0.29 0.44 0.48 1.67 0.00 0.00 0.00 175.10 177.97 1zjd n GLN 86 N 3.39 0.65 -3.63 2.72 7.27 0.13 -4.58 117.38 123.32 1zjd n GLN 86 Ca -0.15 0.18 -0.12 0.00 0.07 0.00 0.00 57.00 56.98 1zjd n GLN 86 Cb 0.52 -1.70 -0.07 0.00 2.41 0.00 0.00 30.24 31.40 1zjd n GLN 86 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1zjd s GLU 87 N -2.62 0.77 -0.35 3.69 2.12 -1.08 -4.96 118.70 116.27 1zjd s GLU 87 Ca -0.06 0.97 -0.11 0.00 0.36 0.00 0.00 54.97 56.12 1zjd s GLU 87 Cb 0.08 0.35 0.01 0.00 0.26 0.00 0.00 34.13 34.82 1zjd s GLU 87 CO 0.83 -0.10 0.21 0.42 -0.54 0.00 0.00 175.26 176.08 1zjd s ILE 88 N 0.52 4.80 -0.33 -3.70 1.01 -1.26 -1.22 121.20 121.03 1zjd s ILE 88 Ca -0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 1zjd s ILE 88 Cb -0.05 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1zjd s ILE 88 CO -0.03 -0.12 0.17 -0.63 0.00 0.00 0.00 174.94 174.33 1zjd s ILE 89 N 1.62 4.59 -0.08 2.92 1.01 0.66 -4.97 121.20 126.95 1zjd s ILE 89 Ca 0.04 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1zjd s ILE 89 Cb -0.18 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1zjd s ILE 89 CO 0.08 -0.01 -0.11 -0.63 0.00 0.00 0.00 174.94 174.26 1zjd s ILE 90 N 1.60 3.28 0.12 2.92 1.01 -1.26 0.19 121.20 129.07 1zjd s ILE 90 Ca 0.04 -0.62 -0.35 0.00 0.00 0.00 0.00 60.65 59.72 1zjd s ILE 90 Cb -0.18 -2.34 -0.16 0.00 0.01 0.00 0.00 42.46 39.80 1zjd s ILE 90 CO 0.06 0.57 1.35 1.57 0.00 0.00 0.00 174.94 178.49 1zjd n HIS 91 N 2.70 1.63 0.21 3.97 -0.00 -1.15 -4.82 115.22 117.76 1zjd n HIS 91 Ca -0.18 0.58 0.03 0.00 -0.00 0.00 0.00 57.72 58.15 1zjd n HIS 91 Cb 0.53 -2.36 0.13 0.00 -0.00 0.00 0.00 29.99 28.28 1zjd n HIS 91 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1zjd n ASP 92 N 2.54 0.00 -0.62 0.26 5.68 -1.26 -1.87 116.55 121.29 1zjd n ASP 92 Ca 0.17 0.49 0.09 0.00 -0.50 0.00 0.00 54.79 55.03 1zjd n ASP 92 Cb 0.22 -0.49 0.05 0.00 -1.14 0.00 0.00 41.12 39.77 1zjd n ASP 92 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zjd n GLN 93 N -1.49 1.49 -2.02 0.11 6.02 -1.26 -4.98 117.38 115.24 1zjd n GLN 93 Ca 0.02 -1.37 -0.41 0.00 -0.01 0.00 0.00 57.00 55.22 1zjd n GLN 93 Cb 0.07 -1.32 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 1zjd n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1zjd s TYR 94 N -1.58 3.03 0.02 1.08 5.04 -0.78 -4.85 117.35 119.31 1zjd s TYR 94 Ca 0.19 1.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 1zjd s TYR 94 Cb 0.14 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.64 1zjd s TYR 94 CO 0.27 -2.68 0.00 1.63 -1.34 0.00 0.00 175.55 173.43 1zjd n LYS 95 N 2.47 0.00 -3.67 4.97 5.02 -1.26 -5.05 118.16 120.65 1zjd n LYS 95 Ca 0.07 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 1zjd n LYS 95 Cb 0.40 -0.06 -0.12 0.00 -0.02 0.00 0.00 35.03 35.23 1zjd n LYS 95 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zjd s MET 96 N -2.00 0.22 0.34 1.97 -1.94 -1.26 -5.04 119.30 111.58 1zjd s MET 96 Ca 0.00 0.84 0.16 0.00 -1.71 0.00 0.00 55.69 54.98 1zjd s MET 96 Cb 0.00 0.09 1.17 0.00 2.01 0.00 0.00 34.83 38.09 1zjd s MET 96 CO 0.00 -0.26 1.50 0.00 -0.01 0.00 0.00 175.02 176.24 1zjd n ALA 97 N 5.27 0.87 -0.16 3.03 0.00 -1.26 0.92 120.51 129.19 1zjd n ALA 97 Ca -0.09 0.98 -0.01 0.00 0.00 0.00 0.00 53.44 54.32 1zjd n ALA 97 Cb 0.50 -0.92 0.23 0.00 0.00 0.00 0.00 19.45 19.26 1zjd n ALA 97 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zjd h GLU 98 N 0.00 0.87 0.00 0.00 5.08 -1.97 -2.34 114.58 116.22 1zjd h GLU 98 Ca 0.76 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.98 1zjd h GLU 98 Cb 1.94 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 1zjd h GLU 98 CO -0.76 0.68 -0.13 0.77 -1.00 0.00 0.00 179.01 178.57 1zjd h SER 99 N 0.87 0.00 -2.85 1.42 0.02 0.18 -3.44 113.55 109.75 1zjd h SER 99 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1zjd h SER 99 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1zjd h SER 99 CO -0.03 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.40 1zjd n GLY 100 N 0.81 0.37 2.20 -3.77 0.00 -0.88 -4.89 105.19 99.03 1zjd n GLY 100 Ca 0.02 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.61 1zjd n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zjd n TYR 101 N 0.28 -0.26 -2.11 1.61 4.02 -1.26 -4.42 117.16 115.02 1zjd n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1zjd n TYR 101 Cb 0.00 -2.76 -0.00 0.00 -0.02 0.00 0.00 39.34 36.55 1zjd n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1zjd n ASP 102 N -0.70 4.27 -3.86 7.72 2.03 -1.26 -4.39 116.55 120.36 1zjd n ASP 102 Ca -0.15 -2.86 -0.12 0.00 0.52 0.00 0.00 54.79 52.18 1zjd n ASP 102 Cb 0.50 -1.68 -0.12 0.00 -0.72 0.00 0.00 41.12 39.10 1zjd n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zjd s ILE 103 N 4.06 0.04 -0.01 5.18 2.07 -1.26 -3.99 121.20 127.28 1zjd s ILE 103 Ca 0.51 -0.32 -0.16 0.00 -1.41 0.00 0.00 60.65 59.27 1zjd s ILE 103 Cb 0.09 -0.28 0.03 0.00 0.13 0.00 0.00 42.46 42.43 1zjd s ILE 103 CO 0.01 -0.18 0.34 0.00 -1.91 0.00 0.00 174.94 173.20 1zjd s ALA 104 N -0.56 -0.87 -0.10 1.50 0.00 0.37 -2.94 121.76 119.16 1zjd s ALA 104 Ca -0.06 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1zjd s ALA 104 Cb -0.04 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1zjd s ALA 104 CO 0.01 -0.28 -0.11 -0.51 0.00 0.00 0.00 175.76 174.87 1zjd s LEU 105 N -1.36 2.88 -0.24 0.00 1.43 0.13 -0.48 118.68 121.04 1zjd s LEU 105 Ca -0.13 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1zjd s LEU 105 Cb -0.05 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1zjd s LEU 105 CO 0.04 0.26 0.00 -0.76 0.23 0.00 0.00 176.35 176.12 1zjd s LEU 106 N -0.20 3.14 -0.40 1.79 1.43 0.46 -0.24 118.68 124.65 1zjd s LEU 106 Ca 0.01 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.58 1zjd s LEU 106 Cb -0.13 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1zjd s LEU 106 CO 0.03 -0.04 0.40 -0.75 0.23 0.00 0.00 176.35 176.22 1zjd s LYS 107 N 1.52 3.16 0.70 1.70 2.20 -0.35 -1.45 119.74 127.23 1zjd s LYS 107 Ca 0.06 -0.74 -0.13 0.00 -0.36 0.00 0.00 55.97 54.80 1zjd s LYS 107 Cb -0.15 -3.94 0.02 0.00 -1.51 0.00 0.00 37.83 32.25 1zjd s LYS 107 CO -0.01 -0.77 1.10 -0.51 -0.36 0.00 0.00 175.35 174.80 1zjd s LEU 108 N 2.04 3.26 0.19 5.43 1.43 -0.61 0.17 118.68 130.59 1zjd s LEU 108 Ca 0.11 1.94 -0.00 0.00 -1.03 0.00 0.00 54.13 55.15 1zjd s LEU 108 Cb -0.17 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.61 1zjd s LEU 108 CO 0.13 -1.79 1.47 -0.33 0.23 0.00 0.00 176.35 176.06 1zjd h GLU 109 N -0.39 0.39 -5.31 1.70 5.08 -1.44 -3.41 114.58 111.19 1zjd h GLU 109 Ca -0.46 -0.29 -0.56 0.00 -1.00 0.00 0.00 59.36 57.05 1zjd h GLU 109 Cb 1.24 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.41 1zjd h GLU 109 CO 0.53 0.92 -0.58 0.95 -1.00 0.00 0.00 179.01 179.83 1zjd s THR 110 N -3.70 1.30 0.36 1.13 -4.23 -1.26 -5.03 115.64 104.22 1zjd s THR 110 Ca -0.05 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 1zjd s THR 110 Cb 0.11 -2.69 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 1zjd s THR 110 CO 0.83 0.00 0.65 0.42 -0.54 0.00 0.00 174.62 175.98 1zjd s THR 111 N -3.07 4.96 0.08 3.99 -4.23 -1.26 -4.68 115.64 111.43 1zjd s THR 111 Ca 0.30 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.88 1zjd s THR 111 Cb 0.07 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.08 1zjd s THR 111 CO 0.14 -0.51 0.35 -0.69 -0.54 0.00 0.00 174.62 173.37 1zjd s VAL 112 N -2.31 5.19 -0.47 2.29 1.01 0.37 -4.99 120.40 121.49 1zjd s VAL 112 Ca 0.46 0.19 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 1zjd s VAL 112 Cb -0.10 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.75 1zjd s VAL 112 CO 0.34 0.22 0.37 0.20 0.00 0.00 0.00 175.10 176.22 1zjd s ASN 113 N -2.01 5.96 0.21 3.32 0.01 -1.26 -4.85 114.94 116.32 1zjd s ASN 113 Ca 0.34 -1.51 -0.32 0.00 -0.71 0.00 0.00 52.86 50.67 1zjd s ASN 113 Cb -0.13 -2.11 -0.14 0.00 0.41 0.00 0.00 41.25 39.28 1zjd s ASN 113 CO 0.20 -0.65 1.36 -1.22 -1.51 0.00 0.00 177.10 175.28 1zjd n TYR 114 N 5.10 1.95 -4.06 2.20 4.01 -1.26 -4.90 117.16 120.20 1zjd n TYR 114 Ca -0.12 0.48 -0.12 0.00 -0.16 0.00 0.00 57.90 57.99 1zjd n TYR 114 Cb 0.43 -2.42 -0.05 0.00 -0.31 0.00 0.00 39.34 36.98 1zjd n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zjd s ALA 115 N -0.00 0.39 -0.17 -0.72 0.00 -0.51 -4.99 121.76 115.75 1zjd s ALA 115 Ca 0.71 -1.27 0.20 0.00 0.00 0.00 0.00 51.96 51.59 1zjd s ALA 115 Cb -0.71 1.14 1.08 0.00 0.00 0.00 0.00 23.12 24.63 1zjd s ALA 115 CO 0.49 -0.79 1.59 -0.25 0.00 0.00 0.00 175.76 176.80 1zjd n ASP 116 N -0.86 0.52 -0.49 0.00 8.00 -1.26 -1.28 116.55 121.17 1zjd n ASP 116 Ca -0.00 0.72 0.09 0.00 0.71 0.00 0.00 54.79 56.31 1zjd n ASP 116 Cb 0.62 -0.77 0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1zjd n ASP 116 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1zjd n SER 117 N -2.21 1.93 -3.15 -2.24 3.41 -1.26 -4.73 113.62 105.37 1zjd n SER 117 Ca -0.01 -1.47 0.04 0.00 -0.26 0.00 0.00 58.87 57.17 1zjd n SER 117 Cb 0.08 0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1zjd n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zjd s GLN 118 N -1.86 0.52 0.21 4.33 -2.07 -0.41 -3.06 119.66 117.33 1zjd s GLN 118 Ca 0.16 0.82 -0.00 0.00 -1.82 0.00 0.00 55.36 54.52 1zjd s GLN 118 Cb 0.14 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.46 1zjd s GLN 118 CO 0.37 -0.67 0.12 1.03 -1.32 0.00 0.00 175.29 174.82 1zjd s ARG 119 N 2.86 1.25 0.24 9.60 0.52 -0.95 -1.43 118.95 131.04 1zjd s ARG 119 Ca 0.17 -1.66 -0.19 0.00 -0.52 0.00 0.00 55.73 53.53 1zjd s ARG 119 Cb -0.13 0.13 -0.08 0.00 0.52 0.00 0.00 34.95 35.39 1zjd s ARG 119 CO -0.21 -0.36 0.72 -1.25 0.02 0.00 0.00 175.30 174.22 1zjd s PRO 121 N -4.12 4.22 -0.15 3.54 0.04 -1.26 -3.41 135.00 133.85 1zjd s PRO 121 Ca 0.38 0.84 -0.06 0.00 0.04 0.00 0.00 61.00 62.20 1zjd s PRO 121 Cb 0.07 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1zjd s PRO 121 CO 0.12 0.36 0.08 -1.50 0.04 0.00 0.00 177.00 176.10 1zjd s ILE 122 N -1.58 4.95 0.49 0.56 2.07 -0.52 -4.93 121.20 122.24 1zjd s ILE 122 Ca 0.44 0.01 -0.23 0.00 -1.41 0.00 0.00 60.65 59.46 1zjd s ILE 122 Cb -0.16 -3.18 -0.06 0.00 0.13 0.00 0.00 42.46 39.18 1zjd s ILE 122 CO 0.20 0.53 1.29 -0.44 -1.91 0.00 0.00 174.94 174.62 1zjd s SER 123 N -0.25 5.76 0.41 4.50 0.01 -1.24 -4.69 113.70 118.20 1zjd s SER 123 Ca 0.09 2.61 -0.10 0.00 1.31 0.00 0.00 55.95 59.86 1zjd s SER 123 Cb -0.12 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.43 1zjd s SER 123 CO 0.01 -1.22 0.76 -0.76 0.41 0.00 0.00 173.24 172.44 1zjd s LEU 124 N -3.15 3.81 0.83 2.44 1.43 -1.26 -1.41 118.68 121.38 1zjd s LEU 124 Ca 0.66 1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 1zjd s LEU 124 Cb -0.36 -3.97 0.09 0.00 0.03 0.00 0.00 46.19 41.97 1zjd s LEU 124 CO 0.44 -0.41 1.10 -2.84 0.23 0.00 0.00 176.35 174.87 1zjd s PRO 125 N -3.95 1.84 0.00 1.29 0.02 -1.26 -4.84 135.00 128.10 1zjd s PRO 125 Ca 0.50 0.66 0.01 0.00 0.02 0.00 0.00 61.00 62.20 1zjd s PRO 125 Cb -0.10 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.52 1zjd s PRO 125 CO 0.33 -1.80 -0.04 0.45 -0.33 0.00 0.00 177.00 175.61 1zjd s SER 126 N -3.80 0.51 0.22 2.53 0.15 -1.26 -4.85 113.70 107.20 1zjd s SER 126 Ca 0.62 -0.13 0.22 0.00 0.70 0.00 0.00 55.95 57.36 1zjd s SER 126 Cb -0.15 -0.04 0.92 0.00 -1.71 0.00 0.00 66.02 65.04 1zjd s SER 126 CO 0.55 0.02 1.68 1.17 1.20 0.00 0.00 173.24 177.86 1zjd n LYS 127 N 2.82 0.17 -0.07 5.44 3.00 -1.26 -2.16 118.16 126.09 1zjd n LYS 127 Ca -0.14 0.39 0.11 0.00 -0.00 0.00 0.00 58.31 58.67 1zjd n LYS 127 Cb 0.58 -1.81 0.40 0.00 0.00 0.00 0.00 35.03 34.20 1zjd n LYS 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zjd n GLY 128 N 0.06 0.16 3.81 3.14 0.00 -1.26 -4.92 105.19 106.18 1zjd n GLY 128 Ca 0.02 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1zjd n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zjd s ASP 129 N -1.60 6.04 -0.03 1.61 -0.00 -0.92 -5.06 116.67 116.73 1zjd s ASP 129 Ca 0.32 1.75 0.03 0.00 -0.00 0.00 0.00 52.55 54.66 1zjd s ASP 129 Cb 0.17 -2.53 -0.03 0.00 -0.00 0.00 0.00 42.92 40.54 1zjd s ASP 129 CO 0.26 -0.99 -0.11 -0.13 -0.00 0.00 0.00 175.17 174.21 1zjd s ARG 130 N -4.05 2.52 -1.58 8.23 1.81 -1.26 -4.69 118.95 119.92 1zjd s ARG 130 Ca 0.62 -0.71 -0.06 0.00 -1.72 0.00 0.00 55.73 53.87 1zjd s ARG 130 Cb -0.14 -2.44 0.05 0.00 -0.45 0.00 0.00 34.95 31.97 1zjd s ARG 130 CO 0.35 0.62 0.28 0.09 -0.68 0.00 0.00 175.30 175.95 1zjd n ASN 131 N 1.96 -0.23 -4.63 0.23 3.02 -1.26 -4.84 115.26 109.51 1zjd n ASN 131 Ca -0.17 -1.18 -0.43 0.00 -0.03 0.00 0.00 54.58 52.78 1zjd n ASN 131 Cb 0.52 -2.07 -0.02 0.00 -0.61 0.00 0.00 39.78 37.60 1zjd n ASN 131 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zjd s VAL 132 N -3.99 3.87 -0.30 2.41 1.01 -1.26 -4.96 120.40 117.18 1zjd s VAL 132 Ca 0.21 1.00 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 1zjd s VAL 132 Cb -0.12 -3.85 0.10 0.00 0.00 0.00 0.00 36.38 32.51 1zjd s VAL 132 CO 0.97 -0.32 0.11 -0.51 0.00 0.00 0.00 175.10 175.35 1zjd s ILE 132 N 4.74 0.47 -0.29 2.22 2.07 -1.26 -5.10 121.20 124.05 1zjd s ILE 132 Ca 0.65 -1.12 -0.29 0.00 -1.41 0.00 0.00 60.65 58.49 1zjd s ILE 132 Cb -0.23 -1.37 0.01 0.00 0.13 0.00 0.00 42.46 41.01 1zjd s ILE 132 CO 0.26 -0.69 1.05 -0.31 -1.91 0.00 0.00 174.94 173.34 1zjd s TYR 133 N 1.82 3.22 0.00 3.50 2.02 -1.26 -4.81 117.35 121.84 1zjd s TYR 133 Ca 0.09 1.28 0.00 0.00 -0.37 0.00 0.00 57.07 58.07 1zjd s TYR 133 Cb -0.17 -3.52 0.00 0.00 -0.40 0.00 0.00 41.96 37.87 1zjd s TYR 133 CO -0.30 -0.66 0.63 0.25 -1.57 0.00 0.00 175.55 173.90 1zjd n THR 134 N 5.66 0.33 -2.93 -0.71 -2.24 -1.26 -4.71 114.28 108.44 1zjd n THR 134 Ca 0.12 -0.36 -0.18 0.00 -2.27 0.00 0.00 64.05 61.36 1zjd n THR 134 Cb 0.47 0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 1zjd n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zjd n ASP 135 N -0.17 1.96 -4.86 3.42 -0.08 -1.26 -5.04 116.55 110.52 1zjd n ASP 135 Ca 0.00 -3.10 -0.34 0.00 -1.51 0.00 0.00 54.79 49.84 1zjd n ASP 135 Cb 0.37 -0.57 -0.06 0.00 2.34 0.00 0.00 41.12 43.21 1zjd n ASP 135 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zjd s TRP 137 N -1.57 0.07 -0.10 0.00 0.52 0.20 -2.33 118.94 115.72 1zjd s TRP 137 Ca 0.40 -0.00 0.00 0.00 0.02 0.00 0.00 56.10 56.52 1zjd s TRP 137 Cb -0.13 -0.06 -0.02 0.00 -1.15 0.00 0.00 33.47 32.10 1zjd s TRP 137 CO 0.20 -0.01 -0.09 0.54 0.02 0.00 0.00 176.95 177.61 1zjd s VAL 138 N 0.08 3.45 0.12 4.03 0.11 -0.98 -1.30 120.40 125.91 1zjd s VAL 138 Ca -0.01 -0.55 0.05 0.00 -2.93 0.00 0.00 61.98 58.55 1zjd s VAL 138 Cb -0.01 -2.43 -0.04 0.00 -1.53 0.00 0.00 36.38 32.36 1zjd s VAL 138 CO -0.00 0.55 -0.12 0.42 -3.33 0.00 0.00 175.10 172.62 1zjd s THR 139 N -0.20 1.20 0.00 5.04 -4.23 -1.24 -2.19 115.64 114.02 1zjd s THR 139 Ca 0.02 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1zjd s THR 139 Cb -0.13 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.18 1zjd s THR 139 CO 0.03 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 1zjd n GLY 140 N 0.42 1.53 1.63 3.99 0.00 -0.72 -4.50 105.19 107.53 1zjd n GLY 140 Ca -0.15 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1zjd n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zjd n TRP 141 N -0.95 1.89 -0.10 1.61 8.01 -1.26 -1.38 117.44 125.25 1zjd n TRP 141 Ca 0.00 -1.07 -0.05 0.00 -1.31 0.00 0.00 57.50 55.07 1zjd n TRP 141 Cb 0.00 -0.55 0.05 0.00 -2.01 0.00 0.00 31.31 28.80 1zjd n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zjd n GLY 142 N -0.19 -3.61 3.78 6.99 0.00 -1.26 -1.29 105.19 109.63 1zjd n GLY 142 Ca 0.33 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 1zjd n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zjd s TYR 143 N -1.19 2.74 -2.12 1.61 1.51 0.47 -3.39 117.35 116.98 1zjd s TYR 143 Ca 0.11 1.53 0.19 0.00 -1.01 0.00 0.00 57.07 57.88 1zjd s TYR 143 Cb -0.02 -3.06 0.30 0.00 -0.11 0.00 0.00 41.96 39.07 1zjd s TYR 143 CO 0.09 -1.56 1.24 0.54 -1.11 0.00 0.00 175.55 174.75 1zjd n ARG 144 N -2.83 2.10 0.00 -0.62 1.74 -1.26 -1.22 116.66 114.57 1zjd n ARG 144 Ca 0.09 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 1zjd n ARG 144 Cb 0.53 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1zjd n ARG 144 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1zjd n LYS 145 N 1.15 0.00 -0.84 5.56 2.85 -1.26 -4.59 118.16 121.04 1zjd n LYS 145 Ca 0.15 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.08 1zjd n LYS 145 Cb 0.51 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.85 1zjd n LYS 145 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1zjd n LEU 146 N 0.00 0.22 -2.06 -5.58 7.94 -1.26 -1.95 117.00 114.30 1zjd n LEU 146 Ca 0.00 0.62 -0.06 0.00 -1.11 0.00 0.00 56.01 55.46 1zjd n LEU 146 Cb 0.00 -0.48 0.03 0.00 0.53 0.00 0.00 43.42 43.50 1zjd n LEU 146 CO 0.00 -0.82 0.02 0.54 -1.11 0.00 0.00 177.39 176.03 1zjd n ARG 147 N 1.25 -1.42 0.00 1.96 3.00 -1.26 -5.07 116.66 115.12 1zjd n ARG 147 Ca 0.13 0.32 0.00 0.00 -0.01 0.00 0.00 57.85 58.29 1zjd n ARG 147 Cb 0.02 -3.35 0.00 0.00 0.00 0.00 0.00 32.46 29.13 1zjd n ARG 147 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1zjd n ASP 148 N -2.02 0.00 -3.78 0.55 4.64 -0.82 -5.08 116.55 110.04 1zjd n ASP 148 Ca -0.06 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.25 1zjd n ASP 148 Cb 0.55 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.56 1zjd n ASP 148 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1zjd s LYS 149 N 4.18 0.82 0.24 -0.67 -2.85 -1.26 -5.02 119.74 115.18 1zjd s LYS 149 Ca 0.00 -0.63 -0.31 0.00 -1.00 0.00 0.00 55.97 54.03 1zjd s LYS 149 Cb 0.00 0.35 -0.14 0.00 -2.06 0.00 0.00 37.83 35.98 1zjd s LYS 149 CO 0.00 -0.27 1.36 -0.89 0.10 0.00 0.00 175.35 175.65 1zjd n ILE 151 N 0.41 1.08 -2.74 3.79 2.08 -1.26 -4.37 119.36 118.34 1zjd n ILE 151 Ca -0.18 -0.27 -0.30 0.00 0.56 0.00 0.00 62.75 62.56 1zjd n ILE 151 Cb 0.60 -1.41 -0.03 0.00 -0.75 0.00 0.00 39.64 38.06 1zjd n ILE 151 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1zjd s GLN 152 N -0.58 3.78 -0.04 0.38 -1.52 -0.41 -5.01 119.66 116.26 1zjd s GLN 152 Ca 0.67 0.53 -0.18 0.00 -1.95 0.00 0.00 55.36 54.43 1zjd s GLN 152 Cb -0.66 -2.34 -0.32 0.00 -0.22 0.00 0.00 33.01 29.47 1zjd s GLN 152 CO 0.51 -0.10 0.84 -0.97 -0.25 0.00 0.00 175.29 175.32 1zjd h ASN 153 N 1.09 0.57 -3.56 5.90 -1.24 -1.92 -3.42 115.58 113.00 1zjd h ASN 153 Ca -0.47 -0.92 -0.62 0.00 0.71 0.00 0.00 56.30 55.00 1zjd h ASN 153 Cb 1.19 -0.19 -0.14 0.00 0.73 0.00 0.00 38.32 39.91 1zjd h ASN 153 CO 0.63 1.56 -0.49 -0.89 -1.29 0.00 0.00 177.43 176.95 1zjd s THR 154 N -2.50 5.36 -0.07 -3.57 2.01 -1.26 0.13 115.64 115.74 1zjd s THR 154 Ca -0.14 0.20 -0.39 0.00 0.31 0.00 0.00 61.69 61.67 1zjd s THR 154 Cb 0.03 -3.51 -0.17 0.00 0.01 0.00 0.00 72.50 68.86 1zjd s THR 154 CO 0.85 0.35 1.44 -0.11 -0.69 0.00 0.00 174.62 176.46 1zjd n LEU 155 N 4.24 1.62 -4.82 4.42 7.94 0.23 -4.77 117.00 125.86 1zjd n LEU 155 Ca -0.15 1.12 -0.34 0.00 -1.11 0.00 0.00 56.01 55.53 1zjd n LEU 155 Cb 0.52 -1.12 -0.06 0.00 0.53 0.00 0.00 43.42 43.29 1zjd n LEU 155 CO 0.35 -0.96 -0.22 -1.10 -1.11 0.00 0.00 177.39 174.35 1zjd s GLN 156 N 1.51 3.20 0.16 1.96 -1.52 -0.48 -1.00 119.66 123.49 1zjd s GLN 156 Ca 0.91 -0.40 0.06 0.00 -1.95 0.00 0.00 55.36 53.98 1zjd s GLN 156 Cb -1.07 -2.95 -0.04 0.00 -0.22 0.00 0.00 33.01 28.73 1zjd s GLN 156 CO 0.56 0.67 -0.13 -1.59 -0.25 0.00 0.00 175.29 174.56 1zjd s LYS 157 N -1.68 1.15 -0.28 2.91 -2.85 -0.59 -1.75 119.74 116.65 1zjd s LYS 157 Ca 0.23 -1.45 -0.16 0.00 -1.00 0.00 0.00 55.97 53.59 1zjd s LYS 157 Cb -0.12 -0.87 0.08 0.00 -2.06 0.00 0.00 37.83 34.86 1zjd s LYS 157 CO 0.14 0.14 0.69 0.00 0.10 0.00 0.00 175.35 176.42 1zjd s ALA 158 N -2.91 -1.89 -0.08 0.59 0.00 -0.93 -1.04 121.76 115.50 1zjd s ALA 158 Ca 0.17 2.42 -0.29 0.00 0.00 0.00 0.00 51.96 54.26 1zjd s ALA 158 Cb -0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 1zjd s ALA 158 CO 0.03 -0.40 0.98 0.21 0.00 0.00 0.00 175.76 176.58 1zjd s LYS 159 N 1.69 4.46 -0.03 0.00 2.20 -1.26 -2.31 119.74 124.49 1zjd s LYS 159 Ca -0.10 1.36 0.01 0.00 -0.36 0.00 0.00 55.97 56.88 1zjd s LYS 159 Cb -0.05 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1zjd s LYS 159 CO -0.20 -0.22 -0.02 0.42 -0.36 0.00 0.00 175.35 174.97 1zjd s ILE 160 N 1.68 0.27 0.18 5.43 1.01 -0.99 -5.01 121.20 123.78 1zjd s ILE 160 Ca 0.48 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.84 1zjd s ILE 160 Cb -0.19 -0.33 -0.08 0.00 0.01 0.00 0.00 42.46 41.88 1zjd s ILE 160 CO 0.21 0.15 0.99 -2.16 0.00 0.00 0.00 174.94 174.12 1zjd s PRO 161 N 0.82 4.74 0.38 2.79 0.04 -1.26 -4.33 135.00 138.18 1zjd s PRO 161 Ca -0.09 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.23 1zjd s PRO 161 Cb -0.12 -3.31 -0.09 0.00 0.04 0.00 0.00 34.50 31.02 1zjd s PRO 161 CO -0.01 0.30 1.18 -0.51 0.04 0.00 0.00 177.00 178.00 1zjd s LEU 162 N -0.59 4.24 -0.05 -3.56 1.02 -1.26 -1.22 118.68 117.26 1zjd s LEU 162 Ca 0.45 2.38 0.06 0.00 0.02 0.00 0.00 54.13 57.04 1zjd s LEU 162 Cb -0.26 -3.95 -0.01 0.00 0.02 0.00 0.00 46.19 41.98 1zjd s LEU 162 CO 0.32 -0.63 -0.24 0.68 0.02 0.00 0.00 176.35 176.50 1zjd s VAL 163 N -1.37 2.14 0.94 -1.59 -7.23 -0.88 -4.87 120.40 107.55 1zjd s VAL 163 Ca 0.55 -1.04 -0.13 0.00 -1.81 0.00 0.00 61.98 59.55 1zjd s VAL 163 Cb -0.32 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 34.87 1zjd s VAL 163 CO 0.40 0.57 0.32 0.35 -0.31 0.00 0.00 175.10 176.44 1zjd n THR 164 N 2.82 0.10 -0.04 5.32 -2.24 -1.26 -4.15 114.28 114.82 1zjd n THR 164 Ca -0.17 -0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.33 1zjd n THR 164 Cb 0.52 -0.58 0.15 0.00 -2.10 0.00 0.00 70.33 68.32 1zjd n THR 164 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1zjd h ASN 165 N -1.46 0.64 0.36 3.42 -0.26 -1.95 -2.16 115.58 114.17 1zjd h ASN 165 Ca -0.44 -0.21 -0.02 0.00 -0.56 0.00 0.00 56.30 55.08 1zjd h ASN 165 Cb 1.29 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.38 1zjd h ASN 165 CO 0.34 0.84 -0.17 -0.08 -1.06 0.00 0.00 177.43 177.30 1zjd h GLU 166 N 0.57 -0.46 -0.87 0.81 4.81 -1.95 0.13 114.58 117.61 1zjd h GLU 166 Ca 0.09 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1zjd h GLU 166 Cb 0.66 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.08 1zjd h GLU 166 CO 0.05 -0.24 0.57 1.49 -0.73 0.00 0.00 179.01 180.15 1zjd h GLU 167 N -0.60 0.87 -0.18 1.92 4.81 -1.91 -1.70 114.58 117.80 1zjd h GLU 167 Ca -0.05 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 58.94 1zjd h GLU 167 Cb 0.44 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1zjd h GLU 167 CO 0.08 0.58 -0.66 0.00 -0.73 0.00 0.00 179.01 178.28 1zjd h GLN 169 N 0.49 0.00 0.01 0.00 5.75 0.19 -0.33 115.11 121.21 1zjd h GLN 169 Ca -0.02 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.30 1zjd h GLN 169 Cb 1.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 1zjd h GLN 169 CO 0.13 0.00 -0.87 0.87 -2.65 0.00 0.00 178.83 176.31 1zjd h LYS 170 N 0.00 0.05 0.00 1.69 1.57 -1.30 -3.19 116.57 115.38 1zjd h LYS 170 Ca 0.11 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 1zjd h LYS 170 Cb 0.46 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1zjd h LYS 170 CO -0.00 0.89 -0.57 0.00 -0.57 0.00 0.00 179.45 179.20 1zjd h ARG 171 N 0.02 0.00 -3.23 3.15 2.47 -1.00 -3.37 114.38 112.42 1zjd h ARG 171 Ca -0.02 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 58.04 1zjd h ARG 171 Cb 1.53 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 29.46 1zjd h ARG 171 CO 0.12 0.57 -0.39 0.71 0.56 0.00 0.00 179.97 181.54 1zjd s TYR 172 N -3.17 3.64 -1.92 3.04 1.51 -0.65 -4.86 117.35 114.95 1zjd s TYR 172 Ca 0.02 -3.17 0.31 0.00 -1.01 0.00 0.00 57.07 53.22 1zjd s TYR 172 Cb 0.10 -2.95 1.78 0.00 -0.11 0.00 0.00 41.96 40.78 1zjd s TYR 172 CO 0.74 -0.66 2.17 2.89 -1.11 0.00 0.00 175.55 179.58 1zjd n ARG 173 N 2.32 0.93 -0.06 -0.62 0.00 -1.25 -3.10 116.66 114.88 1zjd n ARG 173 Ca 0.18 -0.05 -0.06 0.00 -0.00 0.00 0.00 57.85 57.91 1zjd n ARG 173 Cb 0.36 -1.50 -0.15 0.00 -0.00 0.00 0.00 32.46 31.17 1zjd n ARG 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zjd n GLY 173 N 1.06 -1.02 3.69 2.89 0.00 -1.26 -5.00 105.19 105.55 1zjd n GLY 173 Ca 0.22 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1zjd n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zjd s HIS 174 N -2.67 2.50 -0.78 1.61 3.76 -1.18 -5.09 115.29 113.44 1zjd s HIS 174 Ca -0.08 -0.65 -0.08 0.00 -0.15 0.00 0.00 55.06 54.10 1zjd s HIS 174 Cb 0.08 -1.86 0.20 0.00 1.11 0.00 0.00 32.58 32.11 1zjd s HIS 174 CO 0.84 0.29 0.67 0.21 -0.85 0.00 0.00 174.74 175.90 1zjd s LYS 175 N -3.82 3.22 -0.61 1.40 2.20 -1.26 -4.90 119.74 115.96 1zjd s LYS 175 Ca 0.36 -2.65 -0.26 0.00 -0.36 0.00 0.00 55.97 53.06 1zjd s LYS 175 Cb 0.06 -4.12 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 1zjd s LYS 175 CO 0.19 -1.24 2.12 0.42 -0.36 0.00 0.00 175.35 176.48 1zjd s ILE 176 N -0.22 3.20 0.99 5.43 -1.09 -1.26 -4.95 121.20 123.31 1zjd s ILE 176 Ca 0.20 0.05 -0.16 0.00 -2.23 0.00 0.00 60.65 58.50 1zjd s ILE 176 Cb -0.14 -3.52 0.21 0.00 -1.58 0.00 0.00 42.46 37.43 1zjd s ILE 176 CO -0.07 -0.51 1.30 0.42 -1.23 0.00 0.00 174.94 174.85 1zjd s THR 177 N 10.86 1.95 -0.45 2.92 -4.23 -1.26 -4.91 115.64 120.53 1zjd s THR 177 Ca 0.81 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 61.58 1zjd s THR 177 Cb -0.14 -2.94 0.30 0.00 1.34 0.00 0.00 72.50 71.06 1zjd s THR 177 CO 0.19 0.00 1.77 1.12 -0.54 0.00 0.00 174.62 177.16 1zjd h HIS 178 N -1.75 0.00 -0.16 3.99 2.07 -2.00 -2.80 115.15 114.50 1zjd h HIS 178 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1zjd h HIS 178 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1zjd h HIS 178 CO -1.25 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 175.24 1zjd n LYS 179 N -2.51 1.38 -4.44 5.12 5.02 -1.26 -4.81 118.16 116.66 1zjd n LYS 179 Ca 0.03 -0.59 -0.22 0.00 -2.02 0.00 0.00 58.31 55.52 1zjd n LYS 179 Cb 0.34 -1.13 -0.10 0.00 -0.02 0.00 0.00 35.03 34.12 1zjd n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zjd s MET 180 N -1.78 1.59 -0.12 1.97 -1.94 -1.06 -1.37 119.30 116.59 1zjd s MET 180 Ca 0.11 -1.82 -0.11 0.00 -1.71 0.00 0.00 55.69 52.16 1zjd s MET 180 Cb 0.06 -1.18 0.03 0.00 2.01 0.00 0.00 34.83 35.75 1zjd s MET 180 CO 0.07 0.02 0.33 -1.50 -0.01 0.00 0.00 175.02 173.93 1zjd s ILE 181 N -3.00 -0.00 0.27 2.53 2.07 -0.17 -4.62 121.20 118.28 1zjd s ILE 181 Ca 0.30 0.01 0.09 0.00 -1.41 0.00 0.00 60.65 59.65 1zjd s ILE 181 Cb 0.04 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1zjd s ILE 181 CO 0.13 0.01 0.01 0.00 -1.91 0.00 0.00 174.94 173.17 1zjd s ALA 183 N -2.33 -1.37 0.00 0.00 0.00 -0.43 -2.07 121.76 115.57 1zjd s ALA 183 Ca 0.32 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1zjd s ALA 183 Cb -0.06 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1zjd s ALA 183 CO 0.20 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1zjd n GLY 184 N 3.25 3.57 3.79 0.00 0.00 -0.36 -1.22 105.19 114.22 1zjd n GLY 184 Ca -0.16 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 1zjd n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zjd s TYR 184 N -2.00 3.65 0.32 1.61 2.02 -1.26 -4.71 117.35 116.98 1zjd s TYR 184 Ca 0.00 1.67 0.05 0.00 -0.37 0.00 0.00 57.07 58.42 1zjd s TYR 184 Cb 0.00 -2.84 0.70 0.00 -0.40 0.00 0.00 41.96 39.42 1zjd s TYR 184 CO 0.00 0.22 1.84 -0.09 -1.57 0.00 0.00 175.55 175.95 1zjd h ARG 185 N 3.14 0.80 -0.01 -0.62 9.65 -1.98 0.34 114.38 125.71 1zjd h ARG 185 Ca -0.47 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1zjd h ARG 185 Cb 1.19 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1zjd h ARG 185 CO 0.65 0.53 -0.16 0.39 2.80 0.00 0.00 179.97 184.18 1zjd n GLU 186 N -4.61 0.91 0.00 0.20 1.02 -1.26 -0.71 120.64 116.19 1zjd n GLU 186 Ca 0.19 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1zjd n GLU 186 Cb 0.44 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1zjd n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zjd n GLY 187 N 1.29 -0.13 0.00 0.62 0.00 0.12 -4.08 105.19 103.01 1zjd n GLY 187 Ca 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1zjd n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zjd n GLY 188 N 0.00 2.97 3.12 -0.02 0.00 -0.58 -4.68 105.19 106.00 1zjd n GLY 188 Ca 0.00 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 1zjd n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zjd s LYS 188 N 0.00 1.53 0.00 1.61 1.02 -1.26 -3.24 119.74 119.40 1zjd s LYS 188 Ca 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1zjd s LYS 188 Cb 0.00 -1.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.94 1zjd s LYS 188 CO 0.00 0.25 0.00 -3.47 -0.92 0.00 0.00 175.35 171.21 1zjd n ASP 189 N 3.03 0.00 -4.90 2.83 2.03 -0.84 -4.49 116.55 114.21 1zjd n ASP 189 Ca -0.17 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.85 1zjd n ASP 189 Cb 0.54 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 1zjd n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zjd s ALA 190 N -2.00 3.52 0.22 -1.67 0.00 -1.26 0.18 121.76 120.75 1zjd s ALA 190 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1zjd s ALA 190 Cb 0.00 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 1zjd s ALA 190 CO 0.00 0.12 0.13 0.00 0.00 0.00 0.00 175.76 176.02 1zjd n LYS 192 N -0.45 1.35 0.00 0.00 4.76 -1.26 -1.31 118.16 121.25 1zjd n LYS 192 Ca 0.01 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1zjd n LYS 192 Cb 0.36 -2.20 0.00 0.00 -1.84 0.00 0.00 35.03 31.36 1zjd n LYS 192 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zjd n GLY 193 N 3.86 1.36 0.22 0.72 0.00 -1.26 -0.40 105.19 109.69 1zjd n GLY 193 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1zjd n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zjd n ASP 194 N 0.00 1.36 -4.60 1.61 8.00 -0.43 -3.98 116.55 118.52 1zjd n ASP 194 Ca 0.00 -1.12 -0.41 0.00 0.71 0.00 0.00 54.79 53.97 1zjd n ASP 194 Cb 0.00 0.64 0.01 0.00 -0.02 0.00 0.00 41.12 41.75 1zjd n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zjd n SER 195 N -0.83 1.07 0.00 -2.24 7.64 -1.26 -0.75 113.62 117.25 1zjd n SER 195 Ca 0.07 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1zjd n SER 195 Cb 0.39 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1zjd n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zjd n GLY 196 N 1.24 2.97 3.66 0.23 0.00 -0.06 0.21 105.19 113.44 1zjd n GLY 196 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1zjd n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zjd s GLY 197 N -1.42 1.68 0.42 -0.02 0.00 0.07 -3.00 107.32 105.06 1zjd s GLY 197 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 44.72 45.17 1zjd s GLY 197 CO 0.00 1.00 0.79 2.56 0.00 0.00 0.00 173.10 177.46 1zjd s PRO 198 N -4.63 3.78 -0.69 2.90 0.04 -1.26 -1.08 135.00 134.06 1zjd s PRO 198 Ca 0.67 0.50 0.05 0.00 0.04 0.00 0.00 61.00 62.26 1zjd s PRO 198 Cb -0.23 -2.36 0.22 0.00 0.04 0.00 0.00 34.50 32.16 1zjd s PRO 198 CO 0.58 -0.08 0.66 -0.11 0.04 0.00 0.00 177.00 178.10 1zjd n LEU 198 N -1.41 3.55 -4.72 -3.56 7.94 0.36 -3.65 117.00 115.51 1zjd n LEU 198 Ca 0.03 -5.33 -0.42 0.00 -1.11 0.00 0.00 56.01 49.18 1zjd n LEU 198 Cb 0.54 -0.74 -0.03 0.00 0.53 0.00 0.00 43.42 43.72 1zjd n LEU 198 CO 0.48 1.90 0.98 -0.44 -1.11 0.00 0.00 177.39 179.20 1zjd s SER 198 N -1.92 6.93 0.00 1.96 0.01 -0.42 -2.41 113.70 117.84 1zjd s SER 198 Ca 0.33 2.22 0.04 0.00 1.31 0.00 0.00 55.95 59.85 1zjd s SER 198 Cb 0.05 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 1zjd s SER 198 CO -0.08 -0.56 -0.12 0.00 0.41 0.00 0.00 173.24 172.88 1zjd s LYS 202 N -0.48 4.53 0.00 0.00 2.47 -1.06 -0.96 119.74 124.23 1zjd s LYS 202 Ca 0.03 1.39 0.00 0.00 -1.56 0.00 0.00 55.97 55.84 1zjd s LYS 202 Cb -0.05 -3.48 0.00 0.00 -1.46 0.00 0.00 37.83 32.84 1zjd s LYS 202 CO -0.00 -0.10 0.00 1.58 0.16 0.00 0.00 175.35 176.99 1zjd n HIS 202 N 4.11 0.00 -3.20 4.03 -0.00 -0.26 -4.50 115.22 115.40 1zjd n HIS 202 Ca 0.06 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.55 1zjd n HIS 202 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.44 1zjd n HIS 202 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1zjd n ASN 202 N -1.97 1.73 0.00 0.26 3.02 -1.26 -4.81 115.26 112.22 1zjd n ASN 202 Ca 0.00 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.47 1zjd n ASN 202 Cb 0.00 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1zjd n ASN 202 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zjd n GLU 202 N 0.73 -0.08 -5.22 3.52 1.02 -1.26 -5.00 120.64 114.35 1zjd n GLU 202 Ca 0.25 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 57.11 1zjd n GLU 202 Cb 0.52 -2.91 -0.16 0.00 -0.02 0.00 0.00 31.44 28.87 1zjd n GLU 202 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zjd s VAL 202 N -3.03 1.95 0.02 2.62 1.01 -1.26 -5.12 120.40 116.59 1zjd s VAL 202 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 1zjd s VAL 202 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1zjd s VAL 202 CO 0.00 0.54 0.84 0.26 0.00 0.00 0.00 175.10 176.74 1zjd s TRP 203 N -0.59 3.69 -0.10 5.22 0.52 -1.26 -1.10 118.94 125.33 1zjd s TRP 203 Ca 0.10 1.54 0.04 0.00 0.02 0.00 0.00 56.10 57.79 1zjd s TRP 203 Cb -0.10 -2.94 0.00 0.00 -1.15 0.00 0.00 33.47 29.29 1zjd s TRP 203 CO -0.01 0.14 -0.23 -1.01 0.02 0.00 0.00 176.95 175.87 1zjd s HIS 204 N 0.43 2.46 -0.97 -1.98 3.76 -0.14 -3.62 115.29 115.24 1zjd s HIS 204 Ca 0.43 -0.99 -0.24 0.00 -0.15 0.00 0.00 55.06 54.11 1zjd s HIS 204 Cb -0.20 -1.65 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 1zjd s HIS 204 CO 0.24 -0.40 1.76 -1.17 -0.85 0.00 0.00 174.74 174.32 1zjd s LEU 209 N 0.35 3.30 -0.02 0.89 2.96 -0.50 -1.83 118.68 123.83 1zjd s LEU 209 Ca -0.18 -1.06 -0.23 0.00 -0.22 0.00 0.00 54.13 52.44 1zjd s LEU 209 Cb -0.18 -2.57 -0.20 0.00 0.50 0.00 0.00 46.19 43.75 1zjd s LEU 209 CO 0.08 -2.26 1.17 0.58 -1.32 0.00 0.00 176.35 174.60 1zjd h VAL 210 N 6.99 1.46 -4.37 1.68 2.07 -1.81 -3.39 116.25 118.88 1zjd h VAL 210 Ca 0.15 -1.62 -0.19 0.00 0.82 0.00 0.00 66.70 65.86 1zjd h VAL 210 Cb 1.00 2.39 -0.14 0.00 -1.52 0.00 0.00 31.29 33.02 1zjd h VAL 210 CO 1.30 0.45 -0.54 -0.83 0.02 0.00 0.00 177.57 177.97 1zjd s GLY 211 N -3.65 1.12 -0.12 2.17 0.00 -1.20 -1.93 107.32 103.72 1zjd s GLY 211 Ca -0.15 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.12 1zjd s GLY 211 CO 0.74 -1.24 -0.17 -0.42 0.00 0.00 0.00 173.10 172.00 1zjd s ILE 212 N -4.10 2.65 -0.09 0.90 1.01 -0.69 -0.48 121.20 120.39 1zjd s ILE 212 Ca 0.31 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1zjd s ILE 212 Cb 0.06 -2.08 -0.08 0.00 0.01 0.00 0.00 42.46 40.37 1zjd s ILE 212 CO 0.08 0.54 2.09 0.41 0.00 0.00 0.00 174.94 178.05 1zjd n THR 213 N 3.54 0.56 0.00 2.92 -1.04 -0.24 -0.36 114.28 119.66 1zjd n THR 213 Ca -0.18 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1zjd n THR 213 Cb 0.53 -2.38 0.00 0.00 -1.82 0.00 0.00 70.33 66.65 1zjd n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zjd n SER 214 N 9.37 0.00 -0.32 8.00 2.88 -1.04 -0.88 113.62 131.63 1zjd n SER 214 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1zjd n SER 214 Cb 0.41 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1zjd n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1zjd n TRP 215 N -2.50 -0.19 0.00 0.66 4.27 -0.78 -4.89 117.44 114.01 1zjd n TRP 215 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1zjd n TRP 215 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1zjd n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1zjd n GLY 216 N 0.00 4.18 3.60 -1.67 0.00 -1.26 -1.23 105.19 108.81 1zjd n GLY 216 Ca 0.00 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1zjd n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zjd s GLU 217 N -1.90 3.31 3.29 1.61 2.12 -1.26 -4.72 118.70 121.15 1zjd s GLU 217 Ca 0.00 1.33 0.00 0.00 0.36 0.00 0.00 54.97 56.66 1zjd s GLU 217 Cb 0.00 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 30.20 1zjd s GLU 217 CO 0.00 -1.89 0.00 0.41 -0.54 0.00 0.00 175.26 173.24 1zjd n GLY 218 N 5.41 0.06 2.81 -1.50 0.00 -1.26 -4.61 105.19 106.09 1zjd n GLY 218 Ca 0.22 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1zjd n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjd n ALA 220 N 5.33 -0.26 -1.79 0.00 0.00 -1.26 -4.76 120.51 117.77 1zjd n ALA 220 Ca -0.05 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1zjd n ALA 220 Cb 0.50 -1.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1zjd n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zjd s GLN 221 N -3.60 3.83 0.42 0.00 -0.21 -1.26 -1.53 119.66 117.31 1zjd s GLN 221 Ca 0.00 1.51 -0.25 0.00 0.02 0.00 0.00 55.36 56.63 1zjd s GLN 221 Cb 0.00 -2.25 -0.08 0.00 1.00 0.00 0.00 33.01 31.67 1zjd s GLN 221 CO 0.00 -0.43 1.27 -0.98 -2.12 0.00 0.00 175.29 173.03 1zjd s ARG 222 N -2.95 3.90 -1.02 2.91 1.70 -1.26 -2.19 118.95 120.04 1zjd s ARG 222 Ca 0.65 2.08 0.00 0.00 -0.47 0.00 0.00 55.73 57.99 1zjd s ARG 222 Cb -0.21 -2.68 0.00 0.00 -0.57 0.00 0.00 34.95 31.49 1zjd s ARG 222 CO 0.25 -0.52 0.00 0.39 -1.08 0.00 0.00 175.30 174.34 1zjd n GLU 223 N -0.02 -1.68 -3.67 3.89 1.02 0.11 -4.89 120.64 115.41 1zjd n GLU 223 Ca 0.05 0.83 -0.28 0.00 -0.02 0.00 0.00 57.16 57.74 1zjd n GLU 223 Cb 0.44 -5.23 -0.11 0.00 -0.02 0.00 0.00 31.44 26.52 1zjd n GLU 223 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1zjd s ARG 224 N -2.77 1.75 0.68 3.49 1.81 -0.93 -4.66 118.95 118.32 1zjd s ARG 224 Ca 0.00 -2.79 -0.15 0.00 -1.72 0.00 0.00 55.73 51.08 1zjd s ARG 224 Cb 0.00 -2.50 0.01 0.00 -0.45 0.00 0.00 34.95 32.01 1zjd s ARG 224 CO 0.00 -1.33 1.12 -2.14 -0.68 0.00 0.00 175.30 172.27 1zjd s PRO 225 N -0.77 2.67 0.36 3.54 0.02 -1.26 -4.17 135.00 135.38 1zjd s PRO 225 Ca 0.29 1.44 -0.25 0.00 0.02 0.00 0.00 61.00 62.50 1zjd s PRO 225 Cb -0.00 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 1zjd s PRO 225 CO -0.18 -1.36 1.02 0.20 -0.33 0.00 0.00 177.00 176.34 1zjd s GLY 226 N -2.52 2.78 -0.15 0.52 0.00 -0.36 -4.63 107.32 102.96 1zjd s GLY 226 Ca 0.68 0.66 -0.02 0.00 0.00 0.00 0.00 44.72 46.03 1zjd s GLY 226 CO 0.43 1.11 -0.08 0.14 0.00 0.00 0.00 173.10 174.70 1zjd s VAL 227 N -1.61 3.51 0.22 1.40 1.01 -0.36 -1.32 120.40 123.25 1zjd s VAL 227 Ca 0.54 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1zjd s VAL 227 Cb -0.22 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1zjd s VAL 227 CO 0.27 0.50 -0.19 -0.31 0.00 0.00 0.00 175.10 175.38 1zjd s TYR 228 N 0.44 2.02 0.08 5.22 1.51 0.13 -1.87 117.35 124.89 1zjd s TYR 228 Ca -0.06 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.26 1zjd s TYR 228 Cb -0.15 -0.94 -0.06 0.00 -0.11 0.00 0.00 41.96 40.70 1zjd s TYR 228 CO 0.04 0.50 1.16 0.99 -1.11 0.00 0.00 175.55 177.12 1zjd s THR 229 N -2.39 4.08 -0.86 -0.71 2.01 0.51 -1.00 115.64 117.28 1zjd s THR 229 Ca 0.23 1.55 -0.24 0.00 0.31 0.00 0.00 61.69 63.54 1zjd s THR 229 Cb -0.05 -3.99 0.06 0.00 0.01 0.00 0.00 72.50 68.53 1zjd s THR 229 CO 0.10 0.15 1.29 0.21 -0.69 0.00 0.00 174.62 175.68 1zjd s ASN 230 N 0.82 6.35 0.21 3.53 2.47 -0.47 -1.71 114.94 126.15 1zjd s ASN 230 Ca 0.56 -1.11 -0.10 0.00 0.42 0.00 0.00 52.86 52.63 1zjd s ASN 230 Cb -0.29 -2.53 0.30 0.00 -1.45 0.00 0.00 41.25 37.28 1zjd s ASN 230 CO 0.30 -1.56 1.68 0.58 -3.72 0.00 0.00 177.10 174.38 1zjd h VAL 231 N 6.31 0.56 -0.98 -5.21 2.07 -1.66 -1.58 116.25 115.75 1zjd h VAL 231 Ca -0.04 -0.06 0.28 0.00 0.82 0.00 0.00 66.70 67.71 1zjd h VAL 231 Cb 1.03 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1zjd h VAL 231 CO 1.31 0.03 0.71 1.62 0.02 0.00 0.00 177.57 181.25 1zjd h VAL 232 N 0.17 0.51 0.00 2.57 3.04 -1.83 0.61 116.25 121.32 1zjd h VAL 232 Ca 0.32 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 66.00 1zjd h VAL 232 Cb 0.50 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1zjd h VAL 232 CO -0.47 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.47 1zjd n GLU 233 N -4.26 0.13 0.00 4.17 -0.58 -0.59 -3.39 120.64 116.11 1zjd n GLU 233 Ca 0.21 0.08 0.01 0.00 -0.42 0.00 0.00 57.16 57.03 1zjd n GLU 233 Cb 1.04 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.41 1zjd n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zjd n TYR 234 N -1.42 0.00 -0.32 -0.32 4.01 0.21 -4.75 117.16 114.57 1zjd n TYR 234 Ca 0.08 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.98 1zjd n TYR 234 Cb 0.25 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.64 1zjd n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zjd h VAL 235 N 0.30 0.40 -0.69 -0.72 -1.51 -1.44 0.31 116.25 112.90 1zjd h VAL 235 Ca 0.00 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 65.32 1zjd h VAL 235 Cb 0.07 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.21 1zjd h VAL 235 CO 0.00 0.06 0.33 0.44 -1.23 0.00 0.00 177.57 177.18 1zjd h ASP 236 N 0.35 0.89 0.06 4.19 3.45 -1.85 -1.16 116.42 122.36 1zjd h ASP 236 Ca 0.61 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.94 1zjd h ASP 236 Cb 1.25 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 1zjd h ASP 236 CO -0.57 0.77 -0.03 -0.25 -1.57 0.00 0.00 179.24 177.59 1zjd h TRP 237 N 0.95 -0.07 -0.14 4.55 7.01 -0.79 -1.38 115.95 126.08 1zjd h TRP 237 Ca 0.24 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.27 1zjd h TRP 237 Cb 0.11 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.15 1zjd h TRP 237 CO 0.00 -0.01 -0.13 0.82 -2.79 0.00 0.00 178.44 176.33 1zjd h ILE 238 N -0.11 0.64 -0.76 2.65 2.04 -0.90 0.25 117.51 121.31 1zjd h ILE 238 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1zjd h ILE 238 Cb 0.09 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1zjd h ILE 238 CO 0.01 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.58 1zjd h LEU 239 N -0.15 0.81 -0.20 1.44 3.38 -1.15 0.39 115.31 119.84 1zjd h LEU 239 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1zjd h LEU 239 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zjd h LEU 239 CO -0.23 0.57 0.06 -0.08 0.09 0.00 0.00 178.44 178.85 1zjd h GLU 240 N 0.96 0.31 0.00 1.13 4.81 -0.65 -2.29 114.58 118.86 1zjd h GLU 240 Ca 0.30 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1zjd h GLU 240 Cb -0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1zjd h GLU 240 CO -0.10 0.42 -0.39 0.87 -0.73 0.00 0.00 179.01 179.07 1zjd h LYS 241 N 0.14 0.00 0.00 1.92 1.79 -0.11 -2.84 116.57 117.47 1zjd h LYS 241 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1zjd h LYS 241 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1zjd h LYS 241 CO -0.00 0.39 0.00 0.00 -1.08 0.00 0.00 179.45 178.76 1zjd h THR 242 N 0.00 0.00 -3.91 -0.16 1.03 -0.12 -3.44 112.91 106.30 1zjd h THR 242 Ca -0.00 -0.79 -0.47 0.00 -0.01 0.00 0.00 66.41 65.13 1zjd h THR 242 Cb 0.91 1.78 -0.01 0.00 -1.07 0.00 0.00 68.15 69.77 1zjd h THR 242 CO 0.05 0.00 0.37 -1.58 -0.01 0.00 0.00 175.52 174.35 1zjd s GLN 243 N -3.22 4.45 0.00 0.00 0.74 -0.87 -5.07 119.66 115.69 1zjd s GLN 243 Ca 0.08 1.40 0.00 0.00 0.05 0.00 0.00 55.36 56.89 1zjd s GLN 243 Cb 0.08 -2.72 0.00 0.00 1.10 0.00 0.00 33.01 31.46 1zjd s GLN 243 CO 0.63 0.14 0.41 0.00 -0.55 0.00 0.00 175.29 175.92