#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jct s THR 6 N 0.00 5.11 -0.91 4.37 -4.23 -1.26 -5.04 115.64 113.68 1jct s THR 6 Ca 0.00 -0.17 -0.24 0.00 -1.18 0.00 0.00 61.69 60.09 1jct s THR 6 Cb 0.00 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 70.14 1jct s THR 6 CO 0.00 -0.28 1.40 0.42 -0.54 0.00 0.00 174.62 175.63 1jct s THR 7 N -2.01 3.83 0.04 3.99 -4.23 -1.26 -5.00 115.64 111.01 1jct s THR 7 Ca 0.41 -0.32 -0.30 0.00 -1.18 0.00 0.00 61.69 60.29 1jct s THR 7 Cb -0.11 -4.98 -0.07 0.00 1.34 0.00 0.00 72.50 68.68 1jct s THR 7 CO 0.30 -1.88 1.58 -2.16 -0.54 0.00 0.00 174.62 171.92 1jct s PRO 8 N 5.31 4.22 0.45 3.99 0.04 -1.26 -4.93 135.00 142.83 1jct s PRO 8 Ca 0.43 2.22 0.05 0.00 0.04 0.00 0.00 61.00 63.74 1jct s PRO 8 Cb -0.03 -3.60 0.01 0.00 0.04 0.00 0.00 34.50 30.92 1jct s PRO 8 CO -0.01 -0.69 0.63 0.14 0.04 0.00 0.00 177.00 177.12 1jct s VAL 9 N 2.61 3.10 -0.21 -0.36 -7.23 -1.26 -2.14 120.40 114.91 1jct s VAL 9 Ca 0.71 -0.85 -0.18 0.00 -1.81 0.00 0.00 61.98 59.85 1jct s VAL 9 Cb -0.37 -3.09 -0.03 0.00 0.56 0.00 0.00 36.38 33.45 1jct s VAL 9 CO 0.30 -0.05 0.50 0.54 -0.31 0.00 0.00 175.10 176.09 1jct s VAL 10 N -2.48 5.11 -0.03 1.32 0.11 -1.04 -1.70 120.40 121.69 1jct s VAL 10 Ca 0.54 0.91 -0.03 0.00 -2.93 0.00 0.00 61.98 60.47 1jct s VAL 10 Cb -0.10 -3.82 -0.01 0.00 -1.53 0.00 0.00 36.38 30.92 1jct s VAL 10 CO 0.35 0.17 -0.05 0.35 -3.33 0.00 0.00 175.10 172.59 1jct n THR 11 N 4.60 0.29 -4.31 5.04 -2.24 -0.37 -3.92 114.28 113.37 1jct n THR 11 Ca -0.05 0.44 -0.24 0.00 -2.27 0.00 0.00 64.05 61.93 1jct n THR 11 Cb 0.50 -1.68 -0.08 0.00 -2.10 0.00 0.00 70.33 66.98 1jct n THR 11 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1jct s GLU 12 N -1.31 2.14 -0.30 -0.78 2.02 -1.25 -4.92 118.70 114.31 1jct s GLU 12 Ca -0.04 -1.63 -0.07 0.00 0.02 0.00 0.00 54.97 53.25 1jct s GLU 12 Cb 0.01 -2.01 0.15 0.00 0.10 0.00 0.00 34.13 32.38 1jct s GLU 12 CO 0.06 0.22 0.64 1.41 0.02 0.00 0.00 175.26 177.61 1jct s MET 13 N -3.70 0.57 -0.02 1.61 1.75 -1.25 -0.64 119.30 117.62 1jct s MET 13 Ca 0.34 1.26 0.04 0.00 -1.25 0.00 0.00 55.69 56.08 1jct s MET 13 Cb -0.03 0.74 -0.01 0.00 2.84 0.00 0.00 34.83 38.38 1jct s MET 13 CO 0.19 -0.36 -0.12 1.14 -0.65 0.00 0.00 175.02 175.22 1jct s GLN 14 N 2.88 1.11 -0.26 4.11 -2.07 -0.64 -4.98 119.66 119.80 1jct s GLN 14 Ca 0.05 -0.44 -0.08 0.00 -1.82 0.00 0.00 55.36 53.06 1jct s GLN 14 Cb -0.13 -1.05 -0.03 0.00 -1.09 0.00 0.00 33.01 30.71 1jct s GLN 14 CO -0.20 0.23 0.10 0.54 -1.32 0.00 0.00 175.29 174.65 1jct s VAL 15 N -0.14 4.52 -0.26 3.63 0.11 -1.26 -2.29 120.40 124.70 1jct s VAL 15 Ca 0.02 -0.14 -0.03 0.00 -2.93 0.00 0.00 61.98 58.90 1jct s VAL 15 Cb -0.07 -3.14 0.02 0.00 -1.53 0.00 0.00 36.38 31.66 1jct s VAL 15 CO 0.00 0.29 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.41 1jct s ILE 16 N 1.64 3.12 0.06 7.04 1.01 -0.23 -4.96 121.20 128.88 1jct s ILE 16 Ca 0.06 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 1jct s ILE 16 Cb -0.15 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1jct s ILE 16 CO 0.05 0.17 0.95 -2.16 0.00 0.00 0.00 174.94 173.95 1jct s PRO 17 N 1.36 4.63 0.28 2.79 0.04 -1.26 -0.41 135.00 142.44 1jct s PRO 17 Ca 0.01 1.41 0.05 0.00 0.04 0.00 0.00 61.00 62.50 1jct s PRO 17 Cb -0.17 -3.41 -0.06 0.00 0.04 0.00 0.00 34.50 30.91 1jct s PRO 17 CO -0.03 0.12 -0.00 0.14 0.04 0.00 0.00 177.00 177.27 1jct s VAL 18 N 0.37 1.31 0.21 -0.36 -7.23 -0.56 -4.31 120.40 109.83 1jct s VAL 18 Ca 0.48 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1jct s VAL 18 Cb -0.22 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.13 1jct s VAL 18 CO 0.29 -0.20 -0.01 0.00 -0.31 0.00 0.00 175.10 174.86 1jct s ALA 19 N -3.23 1.64 0.30 1.32 0.00 -1.23 -0.85 121.76 119.72 1jct s ALA 19 Ca 0.32 -1.69 -0.06 0.00 0.00 0.00 0.00 51.96 50.52 1jct s ALA 19 Cb 0.06 0.48 -0.00 0.00 0.00 0.00 0.00 23.12 23.66 1jct s ALA 19 CO 0.12 -0.26 0.46 0.20 0.00 0.00 0.00 175.76 176.28 1jct s GLY 20 N -3.25 1.13 -0.11 0.00 0.00 0.15 -4.72 107.32 100.52 1jct s GLY 20 Ca 0.26 -1.29 -0.09 0.00 0.00 0.00 0.00 44.72 43.59 1jct s GLY 20 CO 0.07 -0.88 0.21 0.30 0.00 0.00 0.00 173.10 172.79 1jct s HIS 21 N -3.42 3.59 0.23 1.90 3.76 -1.26 -1.88 115.29 118.21 1jct s HIS 21 Ca 0.28 0.61 0.03 0.00 -0.15 0.00 0.00 55.06 55.83 1jct s HIS 21 Cb -0.00 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 1jct s HIS 21 CO 0.16 0.63 0.01 0.34 -0.85 0.00 0.00 174.74 175.03 1jct s ASP 22 N -0.76 1.70 0.45 1.40 -1.08 -0.59 -4.77 116.67 113.02 1jct s ASP 22 Ca 0.16 -1.24 0.06 0.00 -0.52 0.00 0.00 52.55 51.01 1jct s ASP 22 Cb -0.13 0.04 0.01 0.00 -1.46 0.00 0.00 42.92 41.38 1jct s ASP 22 CO 0.05 -0.55 0.62 -0.44 0.52 0.00 0.00 175.17 175.37 1jct s SER 23 N -3.30 5.59 -1.28 -0.34 0.01 -1.26 -4.63 113.70 108.50 1jct s SER 23 Ca 0.29 -0.28 -0.19 0.00 1.31 0.00 0.00 55.95 57.08 1jct s SER 23 Cb 0.06 -0.78 0.03 0.00 0.21 0.00 0.00 66.02 65.55 1jct s SER 23 CO 0.09 -0.83 1.82 0.80 0.41 0.00 0.00 173.24 175.52 1jct n MET 24 N -1.96 2.83 -2.80 12.44 1.56 -1.26 -4.65 117.12 123.27 1jct n MET 24 Ca 0.07 -3.04 -0.42 0.00 -0.27 0.00 0.00 57.70 54.04 1jct n MET 24 Cb 0.59 -3.52 -0.03 0.00 2.15 0.00 0.00 33.22 32.41 1jct n MET 24 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1jct s LEU 25 N 5.35 4.28 -0.11 -0.89 1.43 -1.26 -0.80 118.68 126.68 1jct s LEU 25 Ca 0.56 1.43 -0.15 0.00 -1.03 0.00 0.00 54.13 54.94 1jct s LEU 25 Cb 0.04 -3.40 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1jct s LEU 25 CO 0.08 -0.32 0.38 -0.04 0.23 0.00 0.00 176.35 176.68 1jct s MET 26 N 1.52 4.18 0.24 1.70 -1.94 -0.59 0.66 119.30 125.08 1jct s MET 26 Ca 0.45 0.28 -0.01 0.00 -1.71 0.00 0.00 55.69 54.70 1jct s MET 26 Cb -0.19 -3.37 0.00 0.00 2.01 0.00 0.00 34.83 33.28 1jct s MET 26 CO 0.20 0.33 0.33 0.27 -0.01 0.00 0.00 175.02 176.14 1jct n ASN 27 N 3.16 -0.92 -0.29 3.03 0.23 -0.03 -4.39 115.26 116.05 1jct n ASN 27 Ca -0.11 -2.32 -0.04 0.00 -0.53 0.00 0.00 54.58 51.58 1jct n ASN 27 Cb 0.52 1.73 0.11 0.00 -2.08 0.00 0.00 39.78 40.07 1jct n ASN 27 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1jct h LEU 28 N 0.00 1.06 0.00 -4.53 5.85 -1.69 -2.34 115.31 113.66 1jct h LEU 28 Ca -0.19 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1jct h LEU 28 Cb 0.82 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1jct h LEU 28 CO 0.25 0.88 0.00 -1.20 -0.34 0.00 0.00 178.44 178.04 1jct n SER 29 N -4.32 0.00 0.00 1.25 7.64 -1.26 -4.23 113.62 112.70 1jct n SER 29 Ca 0.08 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1jct n SER 29 Cb 0.13 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1jct n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jct n GLY 30 N 0.44 0.63 3.78 0.23 0.00 -0.88 -3.95 105.19 105.45 1jct n GLY 30 Ca 0.12 -2.19 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 1jct n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jct s ALA 31 N -1.74 3.72 0.41 4.61 0.00 -0.40 -0.85 121.76 127.51 1jct s ALA 31 Ca 0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 1jct s ALA 31 Cb 0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 23.12 20.98 1jct s ALA 31 CO 0.00 0.36 1.31 0.72 0.00 0.00 0.00 175.76 178.15 1jct n HIS 32 N 2.88 2.30 -2.04 0.00 8.25 0.21 -4.35 115.22 122.46 1jct n HIS 32 Ca -0.18 0.49 -0.33 0.00 -0.26 0.00 0.00 57.72 57.45 1jct n HIS 32 Cb 0.53 -2.41 0.01 0.00 1.12 0.00 0.00 29.99 29.25 1jct n HIS 32 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jct s ALA 33 N -1.18 2.72 0.65 -1.41 0.00 -1.26 -4.41 121.76 116.87 1jct s ALA 33 Ca 0.60 0.43 0.35 0.00 0.00 0.00 0.00 51.96 53.33 1jct s ALA 33 Cb -0.50 -3.25 1.90 0.00 0.00 0.00 0.00 23.12 21.27 1jct s ALA 33 CO 0.59 -0.84 2.10 -1.00 0.00 0.00 0.00 175.76 176.61 1jct h PRO 34 N 0.47 0.00 -5.23 0.00 0.13 -1.87 -3.42 132.00 122.08 1jct h PRO 34 Ca -0.47 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.17 1jct h PRO 34 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1jct h PRO 34 CO 0.57 0.00 -0.60 -0.06 -0.23 0.00 0.00 178.00 177.68 1jct s PHE 35 N -4.22 1.98 -0.16 1.56 0.08 -1.26 -1.54 117.98 114.42 1jct s PHE 35 Ca -0.04 -0.97 -0.21 0.00 0.12 0.00 0.00 56.93 55.83 1jct s PHE 35 Cb 0.11 -1.30 0.05 0.00 -0.57 0.00 0.00 43.02 41.32 1jct s PHE 35 CO 0.37 0.01 0.56 -0.59 -0.10 0.00 0.00 175.22 175.47 1jct s PHE 36 N -3.26 -0.58 0.39 0.36 -0.71 -0.79 -4.75 117.98 108.64 1jct s PHE 36 Ca 0.35 1.31 0.08 0.00 -1.04 0.00 0.00 56.93 57.63 1jct s PHE 36 Cb 0.08 0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 42.09 1jct s PHE 36 CO 0.15 -0.36 0.27 0.95 -1.34 0.00 0.00 175.22 174.89 1jct s THR 37 N -0.14 2.77 0.30 -4.49 -4.23 -1.26 0.32 115.64 108.91 1jct s THR 37 Ca -0.03 -1.51 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 1jct s THR 37 Cb -0.03 -3.02 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1jct s THR 37 CO 0.03 -0.06 0.55 -0.13 -0.54 0.00 0.00 174.62 174.47 1jct s ARG 38 N -4.00 1.80 -0.14 3.99 1.81 -0.03 -3.66 118.95 118.73 1jct s ARG 38 Ca 0.43 -1.42 -0.01 0.00 -1.72 0.00 0.00 55.73 53.01 1jct s ARG 38 Cb -0.02 0.50 0.04 0.00 -0.45 0.00 0.00 34.95 35.03 1jct s ARG 38 CO 0.25 -0.77 -0.01 -0.80 -0.68 0.00 0.00 175.30 173.29 1jct s ASN 39 N -3.08 2.41 0.26 0.23 -0.87 0.14 -1.50 114.94 112.53 1jct s ASN 39 Ca 0.23 -0.50 -0.16 0.00 -1.57 0.00 0.00 52.86 50.86 1jct s ASN 39 Cb -0.02 -0.67 -0.08 0.00 -0.02 0.00 0.00 41.25 40.46 1jct s ASN 39 CO 0.13 -0.21 0.69 -0.63 -2.57 0.00 0.00 177.10 174.50 1jct s ILE 40 N 1.81 4.70 0.03 0.60 -1.09 0.46 -1.84 121.20 125.85 1jct s ILE 40 Ca 0.02 0.98 0.07 0.00 -2.23 0.00 0.00 60.65 59.48 1jct s ILE 40 Cb -0.15 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1jct s ILE 40 CO -0.07 0.00 -0.19 -0.69 -1.23 0.00 0.00 174.94 172.76 1jct s VAL 41 N -1.76 1.55 -0.08 2.92 1.01 0.12 -1.07 120.40 123.09 1jct s VAL 41 Ca 0.48 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1jct s VAL 41 Cb -0.13 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 34.96 1jct s VAL 41 CO 0.19 0.25 0.17 -0.63 0.00 0.00 0.00 175.10 175.08 1jct s ILE 42 N -0.69 -0.18 -0.08 2.22 1.01 -0.97 -1.75 121.20 120.76 1jct s ILE 42 Ca 0.07 0.27 0.03 0.00 0.00 0.00 0.00 60.65 61.01 1jct s ILE 42 Cb -0.08 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.10 1jct s ILE 42 CO 0.01 0.11 -0.15 -0.63 0.00 0.00 0.00 174.94 174.28 1jct s ILE 43 N 1.81 1.42 0.37 2.92 1.09 -0.85 -1.63 121.20 126.32 1jct s ILE 43 Ca -0.03 -0.63 0.08 0.00 -1.10 0.00 0.00 60.65 58.97 1jct s ILE 43 Cb -0.12 -1.28 -0.02 0.00 -1.06 0.00 0.00 42.46 39.98 1jct s ILE 43 CO -0.06 0.42 0.32 -1.59 -0.10 0.00 0.00 174.94 173.93 1jct s LYS 44 N 0.66 2.65 0.07 2.79 0.00 0.19 -0.02 119.74 126.08 1jct s LYS 44 Ca -0.14 -1.39 -0.04 0.00 0.00 0.00 0.00 55.97 54.40 1jct s LYS 44 Cb -0.16 -2.43 -0.02 0.00 0.00 0.00 0.00 37.83 35.21 1jct s LYS 44 CO 0.04 -0.01 0.08 0.16 0.00 0.00 0.00 175.35 175.62 1jct s ASP 45 N -4.04 0.31 0.00 0.03 3.84 -1.04 -1.24 116.67 114.54 1jct s ASP 45 Ca 0.43 -0.86 0.06 0.00 -0.00 0.00 0.00 52.55 52.19 1jct s ASP 45 Cb -0.05 0.27 0.28 0.00 -1.38 0.00 0.00 42.92 42.05 1jct s ASP 45 CO 0.27 -0.67 1.15 -0.46 -0.00 0.00 0.00 175.17 175.46 1jct n ASN 46 N 0.02 0.00 -1.13 2.11 0.23 -0.69 -1.84 115.26 113.96 1jct n ASN 46 Ca -0.14 0.40 0.06 0.00 -0.53 0.00 0.00 54.58 54.37 1jct n ASN 46 Cb 0.62 -0.43 0.23 0.00 -2.08 0.00 0.00 39.78 38.12 1jct n ASN 46 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1jct n SER 47 N -1.43 3.27 -3.67 0.53 2.88 -1.26 -4.93 113.62 109.01 1jct n SER 47 Ca 0.02 -2.32 -0.24 0.00 -1.33 0.00 0.00 58.87 55.00 1jct n SER 47 Cb 0.06 -0.48 0.06 0.00 -0.75 0.00 0.00 64.21 63.11 1jct n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1jct n GLY 48 N 0.77 -0.47 3.28 0.46 0.00 -0.76 -5.00 105.19 103.46 1jct n GLY 48 Ca 0.16 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 1jct n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jct s HIS 49 N -3.36 1.46 -0.11 1.61 3.76 -1.26 -5.02 115.29 112.37 1jct s HIS 49 Ca 0.44 -1.39 -0.19 0.00 -0.15 0.00 0.00 55.06 53.78 1jct s HIS 49 Cb -0.21 -0.74 0.04 0.00 1.11 0.00 0.00 32.58 32.79 1jct s HIS 49 CO 0.77 -0.58 0.46 0.99 -0.85 0.00 0.00 174.74 175.53 1jct s THR 50 N -3.80 0.02 0.23 1.30 2.01 -1.26 -2.48 115.64 111.66 1jct s THR 50 Ca 0.38 -0.15 0.10 0.00 0.31 0.00 0.00 61.69 62.33 1jct s THR 50 Cb 0.06 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 1jct s THR 50 CO 0.16 -0.08 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.13 1jct s GLY 51 N -0.49 1.71 0.06 4.40 0.00 0.97 -4.64 107.32 109.32 1jct s GLY 51 Ca -0.06 -1.61 0.05 0.00 0.00 0.00 0.00 44.72 43.11 1jct s GLY 51 CO 0.03 -1.66 -0.15 -1.34 0.00 0.00 0.00 173.10 169.99 1jct s VAL 52 N -2.11 1.21 -0.05 1.40 -7.23 -1.26 -2.01 120.40 110.35 1jct s VAL 52 Ca 0.29 -1.19 -0.03 0.00 -1.81 0.00 0.00 61.98 59.24 1jct s VAL 52 Cb -0.07 -1.12 0.03 0.00 0.56 0.00 0.00 36.38 35.78 1jct s VAL 52 CO 0.18 -0.08 0.11 -0.83 -0.31 0.00 0.00 175.10 174.17 1jct s GLY 53 N -1.46 -0.03 -0.09 2.32 0.00 -0.71 -3.07 107.32 104.28 1jct s GLY 53 Ca 0.01 0.48 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1jct s GLY 53 CO 0.02 0.68 -0.21 1.85 0.00 0.00 0.00 173.10 175.44 1jct s GLU 54 N 0.74 2.90 0.10 2.90 2.12 -1.26 0.11 118.70 126.31 1jct s GLU 54 Ca -0.06 -0.82 -0.07 0.00 0.36 0.00 0.00 54.97 54.39 1jct s GLU 54 Cb -0.08 -2.34 -0.01 0.00 0.26 0.00 0.00 34.13 31.96 1jct s GLU 54 CO -0.03 0.31 0.16 0.96 -0.54 0.00 0.00 175.26 176.11 1jct s ILE 55 N 0.05 0.14 0.56 -3.70 -4.36 -0.77 -4.78 121.20 108.34 1jct s ILE 55 Ca -0.08 -1.39 -0.18 0.00 -0.26 0.00 0.00 60.65 58.74 1jct s ILE 55 Cb -0.15 -1.51 -0.09 0.00 1.25 0.00 0.00 42.46 41.96 1jct s ILE 55 CO 0.05 -0.64 0.57 -2.65 0.24 0.00 0.00 174.94 172.52 1jct n PRO 56 N -0.06 0.56 -2.25 0.37 -0.02 -1.26 0.28 135.00 132.62 1jct n PRO 56 Ca -0.13 0.22 -0.25 0.00 -2.02 0.00 0.00 63.50 61.32 1jct n PRO 56 Cb 0.62 -1.74 0.06 0.00 -0.02 0.00 0.00 33.50 32.43 1jct n PRO 56 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1jct s GLY 57 N -1.16 1.70 0.00 -1.23 0.00 -1.24 -4.07 107.32 101.32 1jct s GLY 57 Ca 0.69 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1jct s GLY 57 CO 0.54 -0.57 0.00 0.61 0.00 0.00 0.00 173.10 173.68 1jct n GLY 58 N -2.85 4.78 0.30 0.20 0.00 -1.25 -4.89 105.19 101.49 1jct n GLY 58 Ca 0.08 -1.13 -0.03 0.00 0.00 0.00 0.00 46.02 44.93 1jct n GLY 58 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1jct h GLU 59 N 0.00 0.85 -0.54 1.61 4.57 -1.94 -2.48 114.58 116.65 1jct h GLU 59 Ca 0.00 -0.18 0.16 0.00 -1.18 0.00 0.00 59.36 58.15 1jct h GLU 59 Cb 0.00 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1jct h GLU 59 CO 0.00 0.77 0.45 -0.22 -1.18 0.00 0.00 179.01 178.83 1jct h LYS 60 N 0.81 0.00 0.04 1.92 3.64 -1.99 -0.58 116.57 120.42 1jct h LYS 60 Ca 0.17 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.20 1jct h LYS 60 Cb 0.33 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1jct h LYS 60 CO 0.00 0.00 -2.01 -0.89 -2.27 0.00 0.00 179.45 174.28 1jct n ILE 61 N -4.08 1.61 -0.23 2.00 5.41 -0.96 -2.72 119.36 120.40 1jct n ILE 61 Ca 0.10 -0.43 0.03 0.00 1.00 0.00 0.00 62.75 63.45 1jct n ILE 61 Cb 0.67 -1.77 0.15 0.00 -0.71 0.00 0.00 39.64 37.98 1jct n ILE 61 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1jct h ARG 62 N -0.40 0.28 0.58 0.38 2.43 -1.13 0.76 114.38 117.28 1jct h ARG 62 Ca -0.49 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 1jct h ARG 62 Cb 1.75 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 31.24 1jct h ARG 62 CO -0.12 0.18 -0.28 -0.22 -1.51 0.00 0.00 179.97 178.03 1jct h LYS 63 N 0.28 -0.75 -0.81 0.20 3.64 -1.28 -0.02 116.57 117.83 1jct h LYS 63 Ca 0.37 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.90 1jct h LYS 63 Cb 0.58 0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.50 1jct h LYS 63 CO -0.45 -0.45 0.45 1.15 -2.27 0.00 0.00 179.45 177.88 1jct h THR 64 N -1.07 0.86 -0.50 1.00 2.02 -1.21 0.52 112.91 114.53 1jct h THR 64 Ca -0.08 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1jct h THR 64 Cb 0.66 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1jct h THR 64 CO 0.13 0.13 0.21 0.25 0.37 0.00 0.00 175.52 176.61 1jct h LEU 65 N 0.73 0.69 -0.21 2.58 5.85 0.52 -2.47 115.31 123.00 1jct h LEU 65 Ca 0.40 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.98 1jct h LEU 65 Cb 0.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1jct h LEU 65 CO -0.27 0.66 0.09 -0.08 -0.34 0.00 0.00 178.44 178.49 1jct h GLU 66 N 0.67 0.19 0.00 1.25 4.81 0.12 0.84 114.58 122.46 1jct h GLU 66 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1jct h GLU 66 Cb 0.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1jct h GLU 66 CO -0.01 0.12 0.01 -0.25 -0.73 0.00 0.00 179.01 178.15 1jct n ASP 67 N -5.02 0.07 0.02 1.04 10.43 0.15 -1.16 116.55 122.08 1jct n ASP 67 Ca -0.03 0.52 0.12 0.00 2.57 0.00 0.00 54.79 57.97 1jct n ASP 67 Cb 0.06 -0.53 0.16 0.00 1.84 0.00 0.00 41.12 42.66 1jct n ASP 67 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1jct n ALA 68 N -1.52 3.44 -0.37 2.24 0.00 0.28 -4.56 120.51 120.02 1jct n ALA 68 Ca -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.10 1jct n ALA 68 Cb 0.02 -1.08 0.08 0.00 0.00 0.00 0.00 19.45 18.46 1jct n ALA 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1jct n ILE 69 N -1.74 -0.48 -0.03 0.00 2.08 -0.31 -1.97 119.36 116.91 1jct n ILE 69 Ca 0.04 2.30 -0.12 0.00 0.56 0.00 0.00 62.75 65.53 1jct n ILE 69 Cb 0.38 -3.09 -0.06 0.00 -0.75 0.00 0.00 39.64 36.12 1jct n ILE 69 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1jct h PRO 70 N 0.00 0.17 -0.95 0.38 0.13 -1.84 -1.02 132.00 128.88 1jct h PRO 70 Ca 0.39 -0.04 0.28 0.00 -0.87 0.00 0.00 66.00 65.76 1jct h PRO 70 Cb 0.64 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.71 1jct h PRO 70 CO -0.99 0.34 0.69 -0.07 -0.23 0.00 0.00 178.00 177.74 1jct h LEU 71 N -0.03 0.00 0.05 1.56 3.38 -1.71 -2.47 115.31 116.09 1jct h LEU 71 Ca 0.03 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 1jct h LEU 71 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1jct h LEU 71 CO 0.00 0.00 -1.71 0.52 0.09 0.00 0.00 178.44 177.34 1jct n VAL 72 N -4.22 1.63 -2.83 1.22 0.31 -1.04 -4.83 118.33 108.58 1jct n VAL 72 Ca 0.20 -0.33 -0.41 0.00 -0.01 0.00 0.00 64.34 63.78 1jct n VAL 72 Cb 1.02 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 32.04 1jct n VAL 72 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1jct s VAL 73 N -2.46 4.89 0.00 2.52 1.01 -0.40 -3.58 120.40 122.38 1jct s VAL 73 Ca -0.27 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1jct s VAL 73 Cb 0.07 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1jct s VAL 73 CO 0.66 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1jct n GLY 74 N 3.16 1.41 3.37 4.51 0.00 -1.25 -4.75 105.19 111.63 1jct n GLY 74 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1jct n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jct s LYS 75 N -0.23 1.36 0.01 1.61 -0.14 -1.23 -4.99 119.74 116.12 1jct s LYS 75 Ca 0.00 -1.40 -0.14 0.00 -1.36 0.00 0.00 55.97 53.07 1jct s LYS 75 Cb 0.00 -1.62 -0.06 0.00 -1.68 0.00 0.00 37.83 34.47 1jct s LYS 75 CO 0.00 0.36 0.41 -0.08 -0.76 0.00 0.00 175.35 175.27 1jct s THR 76 N -1.60 5.03 0.11 2.17 -1.32 -1.26 -2.50 115.64 116.27 1jct s THR 76 Ca 0.16 0.80 -0.19 0.00 -1.21 0.00 0.00 61.69 61.24 1jct s THR 76 Cb -0.08 -3.70 -0.02 0.00 -1.51 0.00 0.00 72.50 67.18 1jct s THR 76 CO 0.07 0.54 1.01 0.18 -2.21 0.00 0.00 174.62 174.21 1jct n LEU 77 N 1.70 -0.66 0.28 9.08 4.77 -0.91 0.46 117.00 131.72 1jct n LEU 77 Ca -0.13 1.16 0.04 0.00 -0.03 0.00 0.00 56.01 57.05 1jct n LEU 77 Cb 0.52 -0.16 0.21 0.00 -2.33 0.00 0.00 43.42 41.66 1jct n LEU 77 CO 0.38 -0.95 0.96 1.23 -1.33 0.00 0.00 177.39 177.67 1jct h GLY 78 N 0.00 0.00 -3.55 -0.72 0.00 -1.94 0.91 103.07 97.76 1jct h GLY 78 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1jct h GLY 78 CO -0.62 0.00 0.03 1.18 0.00 0.00 0.00 176.54 177.13 1jct n GLU 79 N -2.40 4.79 -0.01 4.80 1.02 0.17 -4.59 120.64 124.43 1jct n GLU 79 Ca -0.01 -3.17 -0.10 0.00 -0.02 0.00 0.00 57.16 53.86 1jct n GLU 79 Cb 0.75 -2.27 -0.05 0.00 -0.02 0.00 0.00 31.44 29.86 1jct n GLU 79 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1jct h TYR 80 N 3.85 0.11 -0.85 -0.32 -0.00 0.74 -0.61 116.97 119.88 1jct h TYR 80 Ca 0.03 0.01 0.13 0.00 -0.00 0.00 0.00 58.73 58.89 1jct h TYR 80 Cb 2.02 -0.03 -0.06 0.00 -0.00 0.00 0.00 36.73 38.66 1jct h TYR 80 CO 1.12 0.06 0.55 0.87 -0.00 0.00 0.00 178.16 180.76 1jct h LYS 81 N 0.13 0.68 -0.21 0.10 1.57 -1.83 0.40 116.57 117.41 1jct h LYS 81 Ca 0.05 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 1jct h LYS 81 Cb 0.01 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1jct h LYS 81 CO -0.04 0.45 -0.66 -0.91 -0.57 0.00 0.00 179.45 177.72 1jct h ASN 82 N 0.70 0.90 0.78 0.86 2.35 -1.78 -2.15 115.58 117.23 1jct h ASN 82 Ca 0.42 -0.53 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1jct h ASN 82 Cb 0.63 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1jct h ASN 82 CO -0.18 1.32 -0.41 0.58 -1.65 0.00 0.00 177.43 177.09 1jct h VAL 83 N 0.57 0.16 -0.70 2.81 2.07 0.31 -0.37 116.25 121.11 1jct h VAL 83 Ca -0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1jct h VAL 83 Cb 1.26 0.16 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 1jct h VAL 83 CO 0.14 0.00 0.16 -0.07 0.02 0.00 0.00 177.57 177.82 1jct h LEU 84 N -1.10 0.02 -1.23 2.57 3.38 -1.01 0.39 115.31 118.33 1jct h LEU 84 Ca -0.10 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1jct h LEU 84 Cb 0.86 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1jct h LEU 84 CO 0.15 -0.02 0.17 0.74 0.09 0.00 0.00 178.44 179.57 1jct h THR 85 N 0.27 1.19 -0.08 0.22 2.02 -1.22 -1.35 112.91 113.95 1jct h THR 85 Ca 0.38 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1jct h THR 85 Cb 0.62 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1jct h THR 85 CO -0.47 0.24 -0.04 0.25 0.37 0.00 0.00 175.52 175.87 1jct h LEU 86 N 0.70 0.18 -1.04 2.58 5.85 0.14 -0.96 115.31 122.76 1jct h LEU 86 Ca 0.17 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.54 1jct h LEU 86 Cb 0.18 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1jct h LEU 86 CO -0.01 0.55 0.64 0.58 -0.34 0.00 0.00 178.44 179.86 1jct h VAL 87 N -0.19 1.09 -0.01 1.05 2.07 -0.41 0.11 116.25 119.97 1jct h VAL 87 Ca 0.02 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1jct h VAL 87 Cb 0.48 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1jct h VAL 87 CO 0.01 0.21 -0.01 -0.09 0.02 0.00 0.00 177.57 177.72 1jct h ARG 88 N 1.16 0.02 -0.45 1.57 2.43 -1.18 -2.09 114.38 115.84 1jct h ARG 88 Ca 0.42 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.58 1jct h ARG 88 Cb 0.15 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1jct h ARG 88 CO -0.16 0.50 0.26 -0.91 -1.51 0.00 0.00 179.97 178.15 1jct h ASN 89 N -0.47 0.55 0.09 -3.80 2.35 -0.95 -2.01 115.58 111.34 1jct h ASN 89 Ca 0.00 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1jct h ASN 89 Cb 0.50 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1jct h ASN 89 CO 0.00 0.47 -0.04 0.74 -1.65 0.00 0.00 177.43 176.95 1jct h THR 90 N 0.60 1.00 -0.85 2.81 2.02 -0.84 -3.25 112.91 114.40 1jct h THR 90 Ca 0.16 -0.29 -0.50 0.00 0.77 0.00 0.00 66.41 66.55 1jct h THR 90 Cb 0.02 1.18 -0.27 0.00 -1.74 0.00 0.00 68.15 67.35 1jct h THR 90 CO -0.03 0.07 0.46 0.49 0.37 0.00 0.00 175.52 176.88 1jct n PHE 91 N -5.08 2.68 0.02 3.16 3.72 -0.79 -4.59 117.46 116.59 1jct n PHE 91 Ca -0.08 -2.16 -0.18 0.00 -0.05 0.00 0.00 57.45 54.98 1jct n PHE 91 Cb 0.13 -0.95 -0.07 0.00 -0.94 0.00 0.00 39.48 37.64 1jct n PHE 91 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1jct h ALA 92 N 1.37 0.26 -1.26 4.37 0.00 -1.39 -3.28 119.26 119.33 1jct h ALA 92 Ca 0.53 -0.66 0.43 0.00 0.00 0.00 0.00 54.91 55.21 1jct h ALA 92 Cb 1.95 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.61 1jct h ALA 92 CO 1.07 0.71 0.79 0.38 0.00 0.00 0.00 179.25 182.20 1jct h ASP 93 N 0.43 0.27 -0.08 0.00 3.04 -1.84 -1.86 116.42 116.38 1jct h ASP 93 Ca -0.09 0.16 -0.46 0.00 -3.24 0.00 0.00 57.03 53.41 1jct h ASP 93 Cb 1.54 0.15 -0.03 0.00 -1.04 0.00 0.00 39.33 39.96 1jct h ASP 93 CO 0.18 -0.23 1.82 0.54 -2.04 0.00 0.00 179.24 179.51 1jct n ARG 94 N -4.81 2.95 -0.44 4.15 1.74 -1.24 -3.57 116.66 115.44 1jct n ARG 94 Ca 0.37 -1.73 -0.00 0.00 -0.77 0.00 0.00 57.85 55.72 1jct n ARG 94 Cb 1.40 -2.42 -0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1jct n ARG 94 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1jct n ASP 95 N 2.94 -0.05 0.24 0.55 -0.08 -0.70 -4.13 116.55 115.32 1jct n ASP 95 Ca 0.62 -0.86 0.12 0.00 -1.51 0.00 0.00 54.79 53.16 1jct n ASP 95 Cb 0.54 0.02 0.54 0.00 2.34 0.00 0.00 41.12 44.56 1jct n ASP 95 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jct h ALA 96 N 0.00 1.03 0.00 -1.67 0.00 -1.78 -3.24 119.26 113.60 1jct h ALA 96 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1jct h ALA 96 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1jct h ALA 96 CO -0.02 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1jct n GLY 97 N 0.09 -1.06 6.32 0.00 0.00 -1.26 -4.98 105.19 104.30 1jct n GLY 97 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1jct n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jct n GLY 98 N -0.60 0.32 0.10 -0.02 0.00 -1.22 -4.46 105.19 99.32 1jct n GLY 98 Ca 0.01 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 1jct n GLY 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1jct n ARG 99 N 9.66 0.54 0.00 1.61 0.63 -1.26 -3.86 116.66 123.98 1jct n ARG 99 Ca 0.00 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 1jct n ARG 99 Cb 0.00 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.34 1jct n ARG 99 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1jct n GLY 100 N 1.42 0.72 0.61 5.14 0.00 -1.26 -2.97 105.19 108.85 1jct n GLY 100 Ca -0.29 -2.30 0.07 0.00 0.00 0.00 0.00 46.02 43.50 1jct n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jct n LEU 101 N 0.00 2.38 0.00 0.99 4.77 -1.26 -4.99 117.00 118.89 1jct n LEU 101 Ca 0.00 -1.20 -0.20 0.00 -0.03 0.00 0.00 56.01 54.57 1jct n LEU 101 Cb 0.00 -0.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.18 1jct n LEU 101 CO 0.00 0.48 0.56 0.00 -1.33 0.00 0.00 177.39 177.10 1jct n GLN 102 N 0.79 -1.32 0.09 3.23 1.13 -1.26 -4.83 117.38 115.21 1jct n GLN 102 Ca 0.10 -1.37 0.12 0.00 -1.94 0.00 0.00 57.00 53.91 1jct n GLN 102 Cb 0.38 -1.00 0.27 0.00 0.11 0.00 0.00 30.24 30.00 1jct n GLN 102 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1jct h THR 103 N -1.75 0.00 -1.87 5.09 1.35 -1.95 -3.46 112.91 110.31 1jct h THR 103 Ca -0.29 -0.51 -0.57 0.00 -0.55 0.00 0.00 66.41 64.48 1jct h THR 103 Cb 0.83 1.29 -0.10 0.00 -1.73 0.00 0.00 68.15 68.44 1jct h THR 103 CO 0.20 0.00 -0.58 0.72 -0.25 0.00 0.00 175.52 175.61 1jct s PHE 104 N -3.14 2.60 0.23 4.73 -0.12 -1.26 -5.06 117.98 115.95 1jct s PHE 104 Ca 0.08 -0.44 0.02 0.00 -0.05 0.00 0.00 56.93 56.54 1jct s PHE 104 Cb 0.13 -1.58 -0.04 0.00 -0.63 0.00 0.00 43.02 40.90 1jct s PHE 104 CO 0.67 0.41 0.39 0.34 -0.05 0.00 0.00 175.22 176.98 1jct s ASP 105 N -3.77 6.34 0.00 1.98 -1.08 -1.26 -4.75 116.67 114.13 1jct s ASP 105 Ca 0.36 0.26 0.07 0.00 -0.52 0.00 0.00 52.55 52.71 1jct s ASP 105 Cb -0.00 -1.94 0.01 0.00 -1.46 0.00 0.00 42.92 39.52 1jct s ASP 105 CO 0.20 -0.08 0.56 0.18 0.52 0.00 0.00 175.17 176.55 1jct n LEU 106 N -1.08 1.11 -4.63 -1.34 4.77 -1.16 -5.03 117.00 109.64 1jct n LEU 106 Ca -0.07 -0.81 -0.52 0.00 -0.03 0.00 0.00 56.01 54.59 1jct n LEU 106 Cb 0.55 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1jct n LEU 106 CO 0.47 0.23 1.05 0.54 -1.33 0.00 0.00 177.39 178.35 1jct n ARG 107 N -0.18 1.38 -0.03 3.23 1.74 -1.25 -4.91 116.66 116.64 1jct n ARG 107 Ca 0.03 0.50 -0.03 0.00 -0.77 0.00 0.00 57.85 57.58 1jct n ARG 107 Cb 0.15 -2.18 -0.01 0.00 -1.02 0.00 0.00 32.46 29.40 1jct n ARG 107 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1jct n THR 108 N 3.13 0.49 -0.36 0.55 -1.04 -1.26 -4.26 114.28 111.52 1jct n THR 108 Ca 0.20 0.39 -0.06 0.00 -2.04 0.00 0.00 64.05 62.54 1jct n THR 108 Cb 0.20 -1.78 -0.03 0.00 -1.82 0.00 0.00 70.33 66.90 1jct n THR 108 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1jct n THR 109 N -3.12 -0.54 -0.36 12.58 -1.04 -1.26 -0.16 114.28 120.38 1jct n THR 109 Ca -0.04 2.12 0.04 0.00 -2.04 0.00 0.00 64.05 64.13 1jct n THR 109 Cb 0.15 -2.70 0.19 0.00 -1.82 0.00 0.00 70.33 66.16 1jct n THR 109 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1jct h ILE 110 N 0.00 1.02 -0.73 12.58 6.09 -1.92 0.21 117.51 134.75 1jct h ILE 110 Ca 0.22 -0.37 -0.05 0.00 -1.37 0.00 0.00 64.86 63.29 1jct h ILE 110 Cb 0.44 -0.16 -0.03 0.00 0.47 0.00 0.00 36.82 37.54 1jct h ILE 110 CO -0.86 0.20 0.26 0.45 -3.07 0.00 0.00 178.15 175.13 1jct h HIS 111 N 1.08 1.15 0.32 2.19 3.86 -0.73 -2.12 115.15 120.90 1jct h HIS 111 Ca 0.45 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1jct h HIS 111 Cb 0.28 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1jct h HIS 111 CO -0.01 0.89 -0.38 0.28 0.86 0.00 0.00 177.93 179.57 1jct h VAL 112 N 1.07 0.00 -0.82 2.45 2.07 0.17 -1.46 116.25 119.72 1jct h VAL 112 Ca 0.24 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.96 1jct h VAL 112 Cb 0.26 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.90 1jct h VAL 112 CO -0.01 0.00 0.18 0.58 0.02 0.00 0.00 177.57 178.34 1jct h VAL 113 N -0.72 0.38 -0.75 2.57 2.07 -0.97 0.36 116.25 119.20 1jct h VAL 113 Ca -0.04 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1jct h VAL 113 Cb 0.64 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1jct h VAL 113 CO -0.08 0.04 0.49 0.74 0.02 0.00 0.00 177.57 178.78 1jct h THR 114 N 0.22 1.17 0.50 2.57 2.02 -0.97 0.19 112.91 118.60 1jct h THR 114 Ca 0.49 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1jct h THR 114 Cb 0.92 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1jct h THR 114 CO -0.61 0.18 -0.49 1.23 0.37 0.00 0.00 175.52 176.19 1jct h GLY 115 N 0.98 -1.26 0.47 2.16 0.00 0.13 0.28 103.07 105.83 1jct h GLY 115 Ca 0.28 0.58 0.07 0.00 0.00 0.00 0.00 47.33 48.26 1jct h GLY 115 CO -0.08 -0.37 0.09 -2.22 0.00 0.00 0.00 176.54 173.96 1jct h ILE 116 N -0.99 0.77 0.10 2.60 2.04 -1.30 -2.52 117.51 118.22 1jct h ILE 116 Ca -0.06 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1jct h ILE 116 Cb 0.85 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1jct h ILE 116 CO -0.06 0.04 -0.39 -0.08 0.00 0.00 0.00 178.15 177.66 1jct h GLU 117 N 0.22 -0.59 -0.80 2.37 4.81 -0.24 0.32 114.58 120.66 1jct h GLU 117 Ca 0.21 0.04 0.19 0.00 -0.13 0.00 0.00 59.36 59.67 1jct h GLU 117 Cb 0.26 0.13 -0.12 0.00 0.63 0.00 0.00 28.75 29.65 1jct h GLU 117 CO -0.27 -0.39 0.23 0.00 -0.73 0.00 0.00 179.01 177.84 1jct h ALA 118 N -0.08 1.12 0.54 2.92 0.00 -0.12 0.24 119.26 123.89 1jct h ALA 118 Ca 0.03 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1jct h ALA 118 Cb 0.65 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1jct h ALA 118 CO -0.24 -0.36 -0.26 0.00 0.00 0.00 0.00 179.25 178.38 1jct h ALA 119 N 1.67 -1.01 -0.86 0.00 0.00 -0.96 -2.61 119.26 115.50 1jct h ALA 119 Ca 0.48 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.42 1jct h ALA 119 Cb 0.86 0.28 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 1jct h ALA 119 CO -0.55 -0.96 -0.09 0.52 0.00 0.00 0.00 179.25 178.18 1jct h MET 120 N -0.86 0.04 0.00 0.00 2.07 -0.25 0.94 114.93 116.87 1jct h MET 120 Ca -0.07 -0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.55 1jct h MET 120 Cb 0.56 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.28 1jct h MET 120 CO 0.12 0.02 0.00 -0.07 1.07 0.00 0.00 176.91 178.06 1jct h LEU 121 N 0.04 0.00 0.02 1.22 3.38 -0.51 0.50 115.31 119.96 1jct h LEU 121 Ca 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.40 1jct h LEU 121 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1jct h LEU 121 CO -0.83 0.00 -0.14 -0.78 0.09 0.00 0.00 178.44 176.78 1jct h ASP 122 N 0.00 0.07 0.71 -0.43 3.58 0.13 -2.93 116.42 117.56 1jct h ASP 122 Ca 0.00 -0.99 -0.04 0.00 0.42 0.00 0.00 57.03 56.43 1jct h ASP 122 Cb 0.19 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.22 1jct h ASP 122 CO 0.00 1.07 -0.34 -0.07 -2.88 0.00 0.00 179.24 177.01 1jct h LEU 123 N -0.90 -0.81 -0.75 2.28 3.38 -0.44 -2.12 115.31 115.94 1jct h LEU 123 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1jct h LEU 123 Cb 1.11 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1jct h LEU 123 CO 0.02 -0.56 0.06 -0.11 0.09 0.00 0.00 178.44 177.95 1jct n LEU 124 N -5.49 0.29 0.05 1.67 7.94 0.17 -1.31 117.00 120.33 1jct n LEU 124 Ca -0.14 0.60 -0.18 0.00 -1.11 0.00 0.00 56.01 55.19 1jct n LEU 124 Cb 0.39 -0.63 -0.14 0.00 0.53 0.00 0.00 43.42 43.57 1jct n LEU 124 CO 0.38 -0.70 -0.41 1.23 -1.11 0.00 0.00 177.39 176.77 1jct h GLY 125 N 0.00 0.29 2.00 -3.96 0.00 -1.19 -3.33 103.07 96.89 1jct h GLY 125 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 47.33 46.43 1jct h GLY 125 CO 0.00 0.66 -0.71 1.46 0.00 0.00 0.00 176.54 177.95 1jct h GLN 126 N 0.07 0.00 0.00 4.80 4.20 -0.94 -1.30 115.11 121.94 1jct h GLN 126 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1jct h GLN 126 Cb 2.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.81 1jct h GLN 126 CO 0.15 0.71 0.00 1.58 -0.67 0.00 0.00 178.83 180.60 1jct n HIS 127 N -3.48 0.00 0.00 2.96 -0.00 -0.91 -3.42 115.22 110.36 1jct n HIS 127 Ca -0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1jct n HIS 127 Cb 0.75 -0.09 0.00 0.00 -0.12 0.00 0.00 29.99 30.53 1jct n HIS 127 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1jct n LEU 128 N -1.09 0.00 0.00 0.27 4.77 -1.18 -5.03 117.00 114.74 1jct n LEU 128 Ca 0.21 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1jct n LEU 128 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1jct n LEU 128 CO 0.19 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1jct n GLY 129 N 0.69 0.49 3.17 -0.72 0.00 -0.58 -5.05 105.19 103.20 1jct n GLY 129 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1jct n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jct s VAL 130 N -2.00 1.34 0.81 1.61 -7.23 -0.70 -4.63 120.40 109.60 1jct s VAL 130 Ca 0.00 -0.85 -0.11 0.00 -1.81 0.00 0.00 61.98 59.21 1jct s VAL 130 Cb 0.00 -1.14 0.08 0.00 0.56 0.00 0.00 36.38 35.88 1jct s VAL 130 CO 0.00 0.27 1.13 0.54 -0.31 0.00 0.00 175.10 176.73 1jct s ASN 131 N -0.67 3.92 0.26 4.85 6.03 -1.25 -3.21 114.94 124.86 1jct s ASN 131 Ca 0.06 2.03 -0.05 0.00 -1.03 0.00 0.00 52.86 53.87 1jct s ASN 131 Cb -0.07 -2.55 0.51 0.00 -3.03 0.00 0.00 41.25 36.11 1jct s ASN 131 CO 0.00 -2.44 1.64 0.58 -2.03 0.00 0.00 177.10 174.85 1jct h VAL 132 N -1.23 0.33 -1.15 3.54 2.07 -1.44 0.11 116.25 118.48 1jct h VAL 132 Ca -0.44 -0.05 0.32 0.00 0.82 0.00 0.00 66.70 67.36 1jct h VAL 132 Cb 1.25 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 1jct h VAL 132 CO 0.48 0.02 0.79 0.00 0.02 0.00 0.00 177.57 178.88 1jct h ALA 133 N 1.73 2.78 -0.04 1.67 0.00 -1.85 0.41 119.26 123.95 1jct h ALA 133 Ca 0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1jct h ALA 133 Cb 0.82 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1jct h ALA 133 CO -0.67 -1.16 0.00 0.43 0.00 0.00 0.00 179.25 177.85 1jct n SER 134 N -4.38 0.55 -0.15 0.00 7.64 0.38 -2.87 113.62 114.78 1jct n SER 134 Ca 0.26 -1.42 0.01 0.00 1.01 0.00 0.00 58.87 58.74 1jct n SER 134 Cb 1.13 -0.03 0.04 0.00 -1.01 0.00 0.00 64.21 64.34 1jct n SER 134 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1jct n LEU 135 N -0.47 2.12 -4.47 -3.43 4.77 0.14 -4.66 117.00 111.01 1jct n LEU 135 Ca 0.17 -1.88 -0.33 0.00 -0.03 0.00 0.00 56.01 53.93 1jct n LEU 135 Cb 0.16 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 1jct n LEU 135 CO 0.13 0.53 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.57 1jct s LEU 136 N -0.91 3.07 0.00 2.23 1.43 -1.18 -4.97 118.68 118.35 1jct s LEU 136 Ca 0.06 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1jct s LEU 136 Cb 0.03 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1jct s LEU 136 CO 0.04 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1jct n GLY 137 N 3.39 0.59 0.36 -3.19 0.00 -1.26 -0.49 105.19 104.59 1jct n GLY 137 Ca -0.18 0.66 0.04 0.00 0.00 0.00 0.00 46.02 46.54 1jct n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1jct n ASP 138 N 7.27 1.94 0.00 1.61 10.43 -1.26 -5.10 116.55 131.44 1jct n ASP 138 Ca 0.00 -1.51 0.00 0.00 2.57 0.00 0.00 54.79 55.85 1jct n ASP 138 Cb 0.00 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 42.91 1jct n ASP 138 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1jct n GLY 139 N 0.39 0.69 3.71 0.44 0.00 0.36 -5.00 105.19 105.78 1jct n GLY 139 Ca 0.06 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 1jct n GLY 139 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1jct n GLN 140 N -0.53 2.47 -0.02 1.61 7.27 -1.14 -4.61 117.38 122.44 1jct n GLN 140 Ca 0.00 0.88 0.01 0.00 0.07 0.00 0.00 57.00 57.96 1jct n GLN 140 Cb 0.00 -2.65 -0.05 0.00 2.41 0.00 0.00 30.24 29.94 1jct n GLN 140 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1jct n GLN 141 N 2.87 1.43 -4.13 3.69 1.13 -0.24 -4.99 117.38 117.13 1jct n GLN 141 Ca 0.13 -0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 55.04 1jct n GLN 141 Cb 0.33 -1.16 -0.08 0.00 0.11 0.00 0.00 30.24 29.44 1jct n GLN 141 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1jct s ARG 142 N -2.33 1.31 -0.01 -1.09 1.70 -1.23 -5.01 118.95 112.29 1jct s ARG 142 Ca -0.03 -1.51 0.11 0.00 -0.47 0.00 0.00 55.73 53.83 1jct s ARG 142 Cb 0.03 0.33 -0.14 0.00 -0.57 0.00 0.00 34.95 34.60 1jct s ARG 142 CO 0.27 -0.47 0.33 -1.13 -1.08 0.00 0.00 175.30 173.22 1jct n SER 143 N -0.30 1.63 -4.12 -2.89 3.41 -1.26 -4.91 113.62 105.17 1jct n SER 143 Ca 0.01 -0.33 -0.15 0.00 -0.26 0.00 0.00 58.87 58.13 1jct n SER 143 Cb 0.65 1.27 -0.11 0.00 -0.26 0.00 0.00 64.21 65.75 1jct n SER 143 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1jct s GLU 144 N -2.40 0.68 -0.23 4.33 -1.05 -1.26 -0.23 118.70 118.54 1jct s GLU 144 Ca -0.00 -0.90 0.01 0.00 -0.15 0.00 0.00 54.97 53.93 1jct s GLU 144 Cb 0.07 -0.51 0.06 0.00 -0.44 0.00 0.00 34.13 33.31 1jct s GLU 144 CO 0.44 0.10 -0.05 0.08 0.95 0.00 0.00 175.26 176.77 1jct s VAL 145 N -1.55 1.49 0.27 1.83 1.01 -0.03 -4.94 120.40 118.48 1jct s VAL 145 Ca -0.05 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 1jct s VAL 145 Cb -0.09 -1.74 -0.09 0.00 0.00 0.00 0.00 36.38 34.46 1jct s VAL 145 CO 0.01 -0.07 1.09 -0.70 0.00 0.00 0.00 175.10 175.43 1jct s GLU 146 N 1.42 4.65 0.30 2.72 2.12 -1.26 -2.52 118.70 126.13 1jct s GLU 146 Ca -0.05 1.78 0.11 0.00 0.36 0.00 0.00 54.97 57.17 1jct s GLU 146 Cb -0.18 -3.20 -0.06 0.00 0.26 0.00 0.00 34.13 30.95 1jct s GLU 146 CO -0.06 0.22 -0.16 -1.64 -0.54 0.00 0.00 175.26 173.08 1jct s MET 147 N -1.36 1.72 0.39 4.30 -1.94 -0.43 -1.60 119.30 120.38 1jct s MET 147 Ca 0.45 -1.83 0.08 0.00 -1.71 0.00 0.00 55.69 52.67 1jct s MET 147 Cb -0.32 -1.73 -0.05 0.00 2.01 0.00 0.00 34.83 34.75 1jct s MET 147 CO 0.40 0.25 0.18 -0.48 -0.01 0.00 0.00 175.02 175.36 1jct s LEU 148 N -3.54 3.18 -0.55 -0.03 0.05 0.12 -4.63 118.68 113.28 1jct s LEU 148 Ca 0.31 -0.94 -0.24 0.00 0.05 0.00 0.00 54.13 53.31 1jct s LEU 148 Cb -0.02 -1.60 0.04 0.00 -2.05 0.00 0.00 46.19 42.57 1jct s LEU 148 CO 0.15 -0.46 0.91 -0.83 -0.55 0.00 0.00 176.35 175.58 1jct s GLY 149 N -3.90 1.44 -1.05 -3.48 0.00 0.17 -4.59 107.32 95.91 1jct s GLY 149 Ca 0.40 -1.29 -0.22 0.00 0.00 0.00 0.00 44.72 43.61 1jct s GLY 149 CO 0.23 1.99 1.53 -0.47 0.00 0.00 0.00 173.10 176.38 1jct s TYR 150 N 3.82 2.50 0.16 1.90 6.14 -1.26 -0.78 117.35 129.83 1jct s TYR 150 Ca 0.29 -0.82 -0.27 0.00 0.64 0.00 0.00 57.07 56.91 1jct s TYR 150 Cb -0.13 -4.65 -0.07 0.00 0.42 0.00 0.00 41.96 37.52 1jct s TYR 150 CO 0.18 -1.90 0.84 -0.51 0.64 0.00 0.00 175.55 174.80 1jct s LEU 151 N 5.31 4.57 0.00 6.97 1.43 0.14 -4.97 118.68 132.13 1jct s LEU 151 Ca 0.49 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 1jct s LEU 151 Cb 0.00 -3.40 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 1jct s LEU 151 CO -0.07 0.13 0.02 0.49 0.23 0.00 0.00 176.35 177.15 1jct n PHE 152 N 1.94 0.05 -4.88 0.29 3.72 -1.26 -0.84 117.46 116.48 1jct n PHE 152 Ca -0.03 -0.37 -0.33 0.00 -0.05 0.00 0.00 57.45 56.67 1jct n PHE 152 Cb 0.49 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.88 1jct n PHE 152 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1jct s PHE 153 N -1.64 2.72 -0.36 1.38 0.08 -1.26 -4.92 117.98 113.98 1jct s PHE 153 Ca 0.02 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 56.60 1jct s PHE 153 Cb 0.00 -1.71 0.04 0.00 -0.57 0.00 0.00 43.02 40.78 1jct s PHE 153 CO 0.02 0.00 0.15 0.14 -0.10 0.00 0.00 175.22 175.43 1jct s VAL 154 N -0.27 4.14 0.25 -0.44 -7.23 -0.97 -1.54 120.40 114.33 1jct s VAL 154 Ca 0.02 -1.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.86 1jct s VAL 154 Cb -0.13 -3.34 -0.10 0.00 0.56 0.00 0.00 36.38 33.38 1jct s VAL 154 CO 0.03 -0.22 1.34 -0.83 -0.31 0.00 0.00 175.10 175.11 1jct s GLY 155 N 1.49 2.56 -0.88 2.32 0.00 0.02 -1.07 107.32 111.76 1jct s GLY 155 Ca 0.00 1.21 -0.28 0.00 0.00 0.00 0.00 44.72 45.65 1jct s GLY 155 CO 0.04 2.08 2.59 -2.01 0.00 0.00 0.00 173.10 175.80 1jct n ASN 156 N 2.05 0.65 -0.23 1.64 5.15 -1.26 -4.67 115.26 118.59 1jct n ASN 156 Ca 0.05 -0.08 -0.04 0.00 -0.60 0.00 0.00 54.58 53.91 1jct n ASN 156 Cb 0.42 -1.06 0.06 0.00 -0.53 0.00 0.00 39.78 38.67 1jct n ASN 156 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1jct h ARG 157 N 13.68 0.78 0.00 1.20 0.11 -1.88 -1.66 114.38 126.60 1jct h ARG 157 Ca -0.08 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.95 1jct h ARG 157 Cb 1.28 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.18 1jct h ARG 157 CO 1.35 0.52 0.10 1.63 0.10 0.00 0.00 179.97 183.67 1jct n LYS 158 N -4.69 0.00 -0.83 0.08 4.76 -1.26 -0.96 118.16 115.25 1jct n LYS 158 Ca 0.06 0.25 -0.05 0.00 -2.87 0.00 0.00 58.31 55.71 1jct n LYS 158 Cb 0.07 -1.60 0.24 0.00 -1.84 0.00 0.00 35.03 31.89 1jct n LYS 158 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jct n ALA 159 N -1.21 4.26 -3.52 7.82 0.00 -0.63 -4.94 120.51 122.30 1jct n ALA 159 Ca 0.00 -2.72 -0.12 0.00 0.00 0.00 0.00 53.44 50.60 1jct n ALA 159 Cb 0.10 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 1jct n ALA 159 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1jct s THR 160 N -3.10 -0.01 -0.76 0.00 -4.23 -0.13 -4.84 115.64 102.56 1jct s THR 160 Ca 0.48 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1jct s THR 160 Cb 0.41 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.61 1jct s THR 160 CO 0.07 0.02 0.36 -0.81 -0.54 0.00 0.00 174.62 173.71 1jct n PRO 161 N 3.56 0.57 -3.43 3.99 -0.04 -1.26 -4.80 135.00 133.59 1jct n PRO 161 Ca -0.18 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.94 1jct n PRO 161 Cb 0.56 -1.27 -0.05 0.00 -0.04 0.00 0.00 33.50 32.70 1jct n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1jct s LEU 162 N 0.00 4.26 -1.16 1.53 1.43 -1.26 -5.00 118.68 118.47 1jct s LEU 162 Ca 0.00 0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 53.86 1jct s LEU 162 Cb 0.00 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1jct s LEU 162 CO 0.00 0.03 2.07 -0.81 0.23 0.00 0.00 176.35 177.87 1jct n PRO 163 N 0.34 2.28 -3.15 1.29 -0.04 -1.26 -4.92 135.00 129.55 1jct n PRO 163 Ca -0.03 -2.33 -0.43 0.00 -0.04 0.00 0.00 63.50 60.67 1jct n PRO 163 Cb 0.52 -3.17 -0.07 0.00 -0.04 0.00 0.00 33.50 30.74 1jct n PRO 163 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1jct s TYR 164 N 4.31 3.08 1.12 0.54 1.51 -1.26 -4.83 117.35 121.82 1jct s TYR 164 Ca 0.52 -0.17 -0.18 0.00 -1.01 0.00 0.00 57.07 56.23 1jct s TYR 164 Cb 0.13 -3.30 0.11 0.00 -0.11 0.00 0.00 41.96 38.79 1jct s TYR 164 CO 0.01 -0.87 0.05 0.00 -1.11 0.00 0.00 175.55 173.63 1jct n GLN 165 N 6.15 -1.62 -3.59 -0.62 10.64 -1.26 -5.04 117.38 122.05 1jct n GLN 165 Ca -0.03 -0.45 -0.08 0.00 -1.83 0.00 0.00 57.00 54.61 1jct n GLN 165 Cb 0.47 -1.72 -0.04 0.00 -0.86 0.00 0.00 30.24 28.09 1jct n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1jct s SER 166 N -1.86 -0.26 -0.47 2.61 1.04 -1.26 -4.93 113.70 108.56 1jct s SER 166 Ca 0.56 0.23 0.08 0.00 0.48 0.00 0.00 55.95 57.30 1jct s SER 166 Cb -0.12 0.23 0.29 0.00 0.10 0.00 0.00 66.02 66.51 1jct s SER 166 CO 0.66 -0.28 0.69 0.00 0.98 0.00 0.00 173.24 175.29 1jct n GLN 167 N 0.48 1.58 0.18 4.02 6.02 -1.26 -4.95 117.38 123.45 1jct n GLN 167 Ca -0.06 -3.84 0.15 0.00 -0.01 0.00 0.00 57.00 53.23 1jct n GLN 167 Cb 0.59 -1.73 0.74 0.00 1.02 0.00 0.00 30.24 30.86 1jct n GLN 167 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1jct h PRO 168 N 3.65 0.00 0.03 -1.09 0.13 -1.91 -3.11 132.00 129.70 1jct h PRO 168 Ca 0.12 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.89 1jct h PRO 168 Cb 0.79 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.87 1jct h PRO 168 CO 0.61 0.00 -2.19 -0.25 -0.23 0.00 0.00 178.00 175.94 1jct n ASP 169 N -4.19 1.35 -2.03 1.44 8.00 -1.26 -5.03 116.55 114.83 1jct n ASP 169 Ca 0.02 0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.38 1jct n ASP 169 Cb 0.29 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 1jct n ASP 169 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1jct n ASP 170 N -3.16 -0.76 -0.03 -2.24 2.03 -1.18 -4.90 116.55 106.32 1jct n ASP 170 Ca -0.34 0.49 -0.13 0.00 0.52 0.00 0.00 54.79 55.33 1jct n ASP 170 Cb 1.06 -0.43 -0.11 0.00 -0.72 0.00 0.00 41.12 40.92 1jct n ASP 170 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1jct h SER 171 N 0.39 0.01 -0.85 1.67 4.64 -1.96 -3.44 113.55 114.01 1jct h SER 171 Ca -0.14 -0.64 -0.58 0.00 -0.47 0.00 0.00 61.79 59.96 1jct h SER 171 Cb 0.67 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 1jct h SER 171 CO 0.25 0.65 1.56 0.00 -0.87 0.00 0.00 176.83 178.43 1jct n ASP 173 N 11.47 -0.72 -0.02 0.00 9.92 -1.26 -1.23 116.55 134.71 1jct n ASP 173 Ca 0.48 1.33 -0.12 0.00 -0.53 0.00 0.00 54.79 55.95 1jct n ASP 173 Cb 0.24 -0.20 -0.06 0.00 -0.64 0.00 0.00 41.12 40.45 1jct n ASP 173 CO 0.00 0.00 0.00 -0.25 0.13 0.00 0.00 177.20 177.08 1jct h TRP 174 N 0.00 0.17 -0.60 1.24 2.91 -1.88 -2.78 115.95 115.01 1jct h TRP 174 Ca 0.16 -0.02 0.17 0.00 1.13 0.00 0.00 58.89 60.33 1jct h TRP 174 Cb 0.34 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 1jct h TRP 174 CO -0.74 0.31 0.68 1.88 -1.03 0.00 0.00 178.44 179.54 1jct h TYR 175 N -0.02 0.00 0.06 2.65 0.05 -1.55 -2.21 116.97 115.95 1jct h TYR 175 Ca 0.03 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.53 1jct h TYR 175 Cb 0.22 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1jct h TYR 175 CO -0.00 0.00 -1.51 -0.09 -1.05 0.00 0.00 178.16 175.51 1jct h ARG 176 N 0.00 0.12 0.00 4.88 2.43 -1.21 -3.39 114.38 117.20 1jct h ARG 176 Ca 0.28 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1jct h ARG 176 Cb 1.64 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.26 1jct h ARG 176 CO -0.00 1.10 -0.22 -0.07 -1.51 0.00 0.00 179.97 179.27 1jct h LEU 177 N -0.56 0.00 0.00 3.80 3.38 -1.20 -3.21 115.31 117.52 1jct h LEU 177 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1jct h LEU 177 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1jct h LEU 177 CO -0.08 0.22 0.00 -2.11 0.09 0.00 0.00 178.44 176.56 1jct n ARG 178 N -3.33 0.29 0.00 1.13 1.85 -0.87 -1.35 116.66 114.38 1jct n ARG 178 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1jct n ARG 178 Cb 0.45 -1.23 0.00 0.00 -1.05 0.00 0.00 32.46 30.63 1jct n ARG 178 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1jct n HIS 179 N -0.73 0.00 -3.83 2.89 8.25 -1.21 -4.76 115.22 115.83 1jct n HIS 179 Ca 0.03 -0.07 -0.21 0.00 -0.26 0.00 0.00 57.72 57.21 1jct n HIS 179 Cb 0.01 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 1jct n HIS 179 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1jct s GLU 180 N -0.13 2.63 0.04 -0.41 0.41 -0.46 -4.69 118.70 116.09 1jct s GLU 180 Ca 0.00 -1.39 -0.30 0.00 -0.41 0.00 0.00 54.97 52.87 1jct s GLU 180 Cb 0.00 -2.40 -0.07 0.00 -1.78 0.00 0.00 34.13 29.88 1jct s GLU 180 CO 0.00 0.05 1.55 -2.00 -0.49 0.00 0.00 175.26 174.37 1jct s GLU 181 N -3.99 4.23 -0.36 1.61 2.12 -1.25 -4.53 118.70 116.53 1jct s GLU 181 Ca 0.41 2.19 0.00 0.00 0.36 0.00 0.00 54.97 57.93 1jct s GLU 181 Cb -0.05 -3.59 0.13 0.00 0.26 0.00 0.00 34.13 30.88 1jct s GLU 181 CO 0.26 -0.67 0.20 0.00 -0.54 0.00 0.00 175.26 174.51 1jct s ALA 182 N 2.57 1.21 -0.13 6.30 0.00 -0.24 -4.91 121.76 126.55 1jct s ALA 182 Ca 0.70 -1.95 0.17 0.00 0.00 0.00 0.00 51.96 50.88 1jct s ALA 182 Cb -0.36 -1.65 0.29 0.00 0.00 0.00 0.00 23.12 21.39 1jct s ALA 182 CO 0.30 -2.04 1.15 -1.33 0.00 0.00 0.00 175.76 173.84 1jct n MET 183 N 4.08 1.24 -4.10 0.00 2.81 -1.26 -2.28 117.12 117.59 1jct n MET 183 Ca 0.09 -2.57 -0.09 0.00 -1.81 0.00 0.00 57.70 53.31 1jct n MET 183 Cb 0.37 -1.45 -0.09 0.00 -0.71 0.00 0.00 33.22 31.34 1jct n MET 183 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1jct s THR 184 N -2.75 0.10 0.14 2.03 -4.23 -1.26 -5.05 115.64 104.63 1jct s THR 184 Ca 0.31 -1.79 -0.24 0.00 -1.18 0.00 0.00 61.69 58.79 1jct s THR 184 Cb 0.28 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1jct s THR 184 CO 0.02 -0.47 1.62 -0.65 -0.54 0.00 0.00 174.62 174.60 1jct h PRO 185 N 2.82 -0.30 -0.36 3.99 0.11 -1.93 -1.83 132.00 134.50 1jct h PRO 185 Ca -0.34 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.81 1jct h PRO 185 Cb 1.20 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1jct h PRO 185 CO 0.57 -0.20 0.20 -0.44 -0.21 0.00 0.00 178.00 177.92 1jct h ASP 186 N -0.31 0.32 -0.87 -2.05 3.32 -1.96 -0.27 116.42 114.60 1jct h ASP 186 Ca 0.11 0.01 0.18 0.00 0.02 0.00 0.00 57.03 57.35 1jct h ASP 186 Cb 0.49 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.88 1jct h ASP 186 CO -0.35 0.23 0.42 0.00 -1.72 0.00 0.00 179.24 177.82 1jct h ALA 187 N 1.17 1.35 0.06 3.45 0.00 -1.87 0.58 119.26 124.01 1jct h ALA 187 Ca 0.15 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1jct h ALA 187 Cb 0.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1jct h ALA 187 CO -0.08 -0.19 -0.03 0.28 0.00 0.00 0.00 179.25 179.23 1jct h VAL 188 N 0.54 1.20 -0.85 0.00 2.07 -0.45 -1.40 116.25 117.35 1jct h VAL 188 Ca 0.50 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 67.20 1jct h VAL 188 Cb 0.82 1.81 -0.08 0.00 -1.52 0.00 0.00 31.29 32.32 1jct h VAL 188 CO -0.43 0.23 0.47 0.58 0.02 0.00 0.00 177.57 178.45 1jct h VAL 189 N -0.52 0.82 0.09 2.57 2.07 -0.36 0.36 116.25 121.28 1jct h VAL 189 Ca -0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1jct h VAL 189 Cb 0.45 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1jct h VAL 189 CO 0.01 0.13 -0.04 -0.09 0.02 0.00 0.00 177.57 177.60 1jct h ARG 190 N 0.73 -0.12 -0.36 1.57 2.43 -0.88 0.44 114.38 118.19 1jct h ARG 190 Ca 0.44 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.67 1jct h ARG 190 Cb 0.52 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1jct h ARG 190 CO -0.30 0.02 0.25 1.25 -1.51 0.00 0.00 179.97 179.67 1jct h LEU 191 N -0.23 0.22 0.33 3.80 5.85 -0.02 -1.20 115.31 124.06 1jct h LEU 191 Ca -0.01 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1jct h LEU 191 Cb 0.19 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1jct h LEU 191 CO 0.02 0.15 -0.16 0.00 -0.34 0.00 0.00 178.44 178.11 1jct h ALA 192 N 1.81 -0.44 -0.83 1.25 0.00 0.40 -2.62 119.26 118.82 1jct h ALA 192 Ca 0.16 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1jct h ALA 192 Cb 0.31 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.13 1jct h ALA 192 CO -0.03 -0.43 -0.40 0.93 0.00 0.00 0.00 179.25 179.32 1jct h GLU 193 N -1.08 -0.07 -0.44 0.00 5.08 0.25 0.38 114.58 118.69 1jct h GLU 193 Ca -0.04 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1jct h GLU 193 Cb 0.40 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1jct h GLU 193 CO 0.07 -0.05 -0.12 0.00 -1.00 0.00 0.00 179.01 177.91 1jct h ALA 194 N 1.07 0.27 -0.45 3.43 0.00 -1.31 0.19 119.26 122.46 1jct h ALA 194 Ca 0.27 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.48 1jct h ALA 194 Cb 0.56 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1jct h ALA 194 CO -0.86 -0.46 0.32 0.00 0.00 0.00 0.00 179.25 178.25 1jct h ALA 195 N 1.41 2.36 0.00 0.00 0.00 0.09 0.22 119.26 123.34 1jct h ALA 195 Ca 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1jct h ALA 195 Cb 0.34 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1jct h ALA 195 CO -0.47 -0.49 -0.28 -0.92 0.00 0.00 0.00 179.25 177.09 1jct h TYR 196 N 0.05 0.00 0.30 0.00 3.20 0.10 -2.88 116.97 117.74 1jct h TYR 196 Ca 0.22 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1jct h TYR 196 Cb 0.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1jct h TYR 196 CO -0.00 0.28 -0.14 0.93 -1.64 0.00 0.00 178.16 177.59 1jct h GLU 197 N 0.00 -0.39 0.00 1.82 4.39 -0.28 0.98 114.58 121.10 1jct h GLU 197 Ca -0.00 0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1jct h GLU 197 Cb 0.52 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1jct h GLU 197 CO 0.04 -0.06 -0.38 -0.22 -1.16 0.00 0.00 179.01 177.22 1jct h LYS 198 N -0.94 0.00 0.00 2.33 1.63 -1.62 -3.36 116.57 114.61 1jct h LYS 198 Ca -0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1jct h LYS 198 Cb 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1jct h LYS 198 CO 0.07 0.38 -0.64 0.66 -3.45 0.00 0.00 179.45 176.46 1jct n TYR 199 N -3.70 0.00 -3.43 1.91 4.02 -1.09 -4.79 117.16 110.08 1jct n TYR 199 Ca -0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.70 1jct n TYR 199 Cb 0.47 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.86 1jct n TYR 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1jct n GLY 200 N 1.71 -0.75 3.77 2.72 0.00 0.34 -0.57 105.19 112.40 1jct n GLY 200 Ca 0.00 0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 1jct n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jct s PHE 201 N -3.44 3.06 -0.11 1.61 0.08 -1.26 0.30 117.98 118.22 1jct s PHE 201 Ca 0.24 1.55 0.20 0.00 0.12 0.00 0.00 56.93 59.04 1jct s PHE 201 Cb -0.04 -3.39 -0.26 0.00 -0.57 0.00 0.00 43.02 38.76 1jct s PHE 201 CO 0.76 -1.32 0.43 0.09 -0.10 0.00 0.00 175.22 175.08 1jct n ASN 202 N 0.03 0.18 -4.12 1.36 3.02 -1.26 -4.87 115.26 109.59 1jct n ASN 202 Ca 0.05 0.08 -0.20 0.00 -0.03 0.00 0.00 54.58 54.48 1jct n ASN 202 Cb 0.47 1.29 -0.13 0.00 -0.61 0.00 0.00 39.78 40.79 1jct n ASN 202 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1jct s ASP 203 N -5.09 1.55 0.41 6.41 1.01 -1.26 -4.11 116.67 115.59 1jct s ASP 203 Ca -0.07 -0.42 0.03 0.00 0.71 0.00 0.00 52.55 52.80 1jct s ASP 203 Cb 0.10 -0.10 -0.03 0.00 1.01 0.00 0.00 42.92 43.89 1jct s ASP 203 CO 0.86 0.04 0.07 -0.36 0.21 0.00 0.00 175.17 175.99 1jct s PHE 204 N -0.78 1.90 -0.07 4.23 0.08 -0.95 0.46 117.98 122.86 1jct s PHE 204 Ca 0.01 -1.08 -0.16 0.00 0.12 0.00 0.00 56.93 55.82 1jct s PHE 204 Cb -0.07 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 1jct s PHE 204 CO 0.01 -0.04 0.38 0.21 -0.10 0.00 0.00 175.22 175.68 1jct s LYS 205 N -3.79 0.64 -0.17 0.44 2.20 0.04 -3.16 119.74 115.94 1jct s LYS 205 Ca 0.23 0.13 -0.00 0.00 -0.36 0.00 0.00 55.97 55.97 1jct s LYS 205 Cb 0.04 0.29 0.04 0.00 -1.51 0.00 0.00 37.83 36.70 1jct s LYS 205 CO 0.12 -0.15 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.72 1jct s LEU 206 N -0.75 1.70 -0.25 5.43 2.96 0.18 0.24 118.68 128.18 1jct s LEU 206 Ca -0.08 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 52.88 1jct s LEU 206 Cb -0.04 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 1jct s LEU 206 CO 0.04 -0.17 1.83 -0.75 -1.32 0.00 0.00 176.35 175.98 1jct s LYS 207 N 1.59 3.50 0.00 1.98 2.47 -0.02 -1.44 119.74 127.82 1jct s LYS 207 Ca 0.01 1.69 0.00 0.00 -1.56 0.00 0.00 55.97 56.11 1jct s LYS 207 Cb -0.15 -4.17 0.00 0.00 -1.46 0.00 0.00 37.83 32.05 1jct s LYS 207 CO -0.08 -1.66 0.00 0.41 0.16 0.00 0.00 175.35 174.18 1jct n GLY 208 N 5.18 1.92 2.08 5.54 0.00 -0.42 -4.65 105.19 114.84 1jct n GLY 208 Ca 0.23 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 1jct n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jct n GLY 209 N 5.00 0.31 0.71 -0.02 0.00 -1.26 -4.06 105.19 105.87 1jct n GLY 209 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 1jct n GLY 209 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1jct n VAL 210 N -3.78 0.43 -3.95 1.61 0.31 -1.26 -2.87 118.33 108.82 1jct n VAL 210 Ca -0.04 -0.11 -0.20 0.00 -0.01 0.00 0.00 64.34 63.98 1jct n VAL 210 Cb 0.45 -1.55 -0.01 0.00 -0.91 0.00 0.00 33.84 31.81 1jct n VAL 210 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1jct n LEU 211 N -3.31 0.00 -4.74 7.52 4.77 -1.26 -0.93 117.00 119.04 1jct n LEU 211 Ca -0.15 -2.10 -0.41 0.00 -0.03 0.00 0.00 56.01 53.32 1jct n LEU 211 Cb 0.61 0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 1jct n LEU 211 CO 0.01 -0.45 1.19 0.00 -1.33 0.00 0.00 177.39 176.81 1jct s ALA 212 N -2.58 3.71 0.22 -1.18 0.00 -1.26 -4.79 121.76 115.88 1jct s ALA 212 Ca 0.17 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1jct s ALA 212 Cb -0.01 -3.61 0.28 0.00 0.00 0.00 0.00 23.12 19.78 1jct s ALA 212 CO 0.11 -0.87 1.61 0.78 0.00 0.00 0.00 175.76 177.39 1jct h GLY 213 N 5.13 0.52 1.06 0.00 0.00 -1.99 0.30 103.07 108.08 1jct h GLY 213 Ca -0.46 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1jct h GLY 213 CO 0.80 -0.27 0.00 -1.84 0.00 0.00 0.00 176.54 175.23 1jct n GLU 214 N -5.46 0.37 -0.10 4.80 0.28 -1.26 -1.86 120.64 117.41 1jct n GLU 214 Ca 0.09 0.02 -0.16 0.00 -0.16 0.00 0.00 57.16 56.95 1jct n GLU 214 Cb 0.36 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.65 1jct n GLU 214 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1jct n GLU 215 N -1.03 0.48 0.30 3.44 2.13 0.95 -4.25 120.64 122.66 1jct n GLU 215 Ca 0.09 0.14 0.17 0.00 0.66 0.00 0.00 57.16 58.22 1jct n GLU 215 Cb 0.05 -1.35 0.95 0.00 0.27 0.00 0.00 31.44 31.36 1jct n GLU 215 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1jct h GLU 216 N -0.23 0.00 0.00 5.31 5.08 -1.00 -0.74 114.58 123.01 1jct h GLU 216 Ca -0.47 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.78 1jct h GLU 216 Cb 1.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 1jct h GLU 216 CO -0.14 0.02 -0.55 0.00 -1.00 0.00 0.00 179.01 177.34 1jct h ALA 217 N 1.98 1.08 -0.31 3.43 0.00 -1.55 -2.84 119.26 121.05 1jct h ALA 217 Ca -0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1jct h ALA 217 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1jct h ALA 217 CO 0.00 0.69 -0.22 0.93 0.00 0.00 0.00 179.25 180.65 1jct h GLU 218 N 0.00 0.60 0.00 0.00 4.39 -1.31 0.32 114.58 118.58 1jct h GLU 218 Ca -0.01 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 1jct h GLU 218 Cb 0.98 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1jct h GLU 218 CO 0.07 0.77 -0.18 0.77 -1.16 0.00 0.00 179.01 179.29 1jct h SER 219 N 0.53 0.00 0.06 1.42 0.02 -1.48 0.79 113.55 114.89 1jct h SER 219 Ca 0.08 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.85 1jct h SER 219 Cb 0.67 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.23 1jct h SER 219 CO 0.05 0.18 -0.76 0.40 -1.14 0.00 0.00 176.83 175.56 1jct h ILE 220 N 0.00 1.44 0.01 3.27 1.08 -0.99 -0.01 117.51 122.31 1jct h ILE 220 Ca -0.00 -2.29 -0.00 0.00 -0.39 0.00 0.00 64.86 62.18 1jct h ILE 220 Cb 0.48 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 1jct h ILE 220 CO 0.02 0.66 -0.00 0.58 -0.69 0.00 0.00 178.15 178.72 1jct h VAL 221 N -0.15 1.00 -0.36 1.67 2.07 -0.54 0.24 116.25 120.18 1jct h VAL 221 Ca -0.11 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1jct h VAL 221 Cb 1.51 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1jct h VAL 221 CO 0.15 0.01 0.18 0.00 0.02 0.00 0.00 177.57 177.92 1jct h ALA 222 N 0.97 0.44 0.00 1.67 0.00 -0.92 -1.17 119.26 120.25 1jct h ALA 222 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1jct h ALA 222 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1jct h ALA 222 CO 0.00 -0.19 -0.16 1.25 0.00 0.00 0.00 179.25 180.15 1jct h LEU 223 N 0.37 0.00 0.01 0.00 5.85 -0.67 -2.88 115.31 117.99 1jct h LEU 223 Ca 0.15 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.61 1jct h LEU 223 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1jct h LEU 223 CO -0.10 0.16 -1.13 0.00 -0.34 0.00 0.00 178.44 177.03 1jct h ALA 224 N 1.84 0.20 0.00 1.25 0.00 0.64 -3.09 119.26 120.10 1jct h ALA 224 Ca -0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 54.91 53.97 1jct h ALA 224 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1jct h ALA 224 CO 0.02 0.91 -0.56 1.96 0.00 0.00 0.00 179.25 181.58 1jct h GLN 225 N 0.13 0.00 0.00 0.00 4.20 -1.13 -2.43 115.11 115.87 1jct h GLN 225 Ca -0.12 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1jct h GLN 225 Cb 1.82 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.60 1jct h GLN 225 CO 0.19 0.56 -0.23 -0.09 -0.67 0.00 0.00 178.83 178.59 1jct h ARG 226 N 0.00 0.00 -2.49 1.46 9.65 -1.59 -3.37 114.38 118.04 1jct h ARG 226 Ca -0.01 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.28 1jct h ARG 226 Cb 1.16 0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 29.35 1jct h ARG 226 CO 0.07 0.23 -0.91 -0.06 2.80 0.00 0.00 179.97 182.10 1jct s PHE 227 N -3.24 1.26 -1.92 2.20 0.40 -1.07 -4.97 117.98 110.65 1jct s PHE 227 Ca 0.04 -2.29 0.25 0.00 -0.60 0.00 0.00 56.93 54.33 1jct s PHE 227 Cb 0.07 -1.11 1.43 0.00 0.51 0.00 0.00 43.02 43.93 1jct s PHE 227 CO 0.68 -0.80 1.83 -0.35 0.70 0.00 0.00 175.22 177.27 1jct n PRO 228 N 3.01 0.71 -0.00 0.24 -0.04 -0.94 -3.04 135.00 134.94 1jct n PRO 228 Ca 0.25 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.75 1jct n PRO 228 Cb 0.44 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1jct n PRO 228 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1jct n GLN 229 N -1.04 0.01 -3.65 0.54 1.13 -1.26 -5.03 117.38 108.08 1jct n GLN 229 Ca 0.17 -0.93 -0.34 0.00 -1.94 0.00 0.00 57.00 53.97 1jct n GLN 229 Cb 0.10 -1.13 -0.05 0.00 0.11 0.00 0.00 30.24 29.27 1jct n GLN 229 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1jct s ALA 230 N -0.57 3.78 -0.34 -1.58 0.00 -1.17 -4.99 121.76 116.89 1jct s ALA 230 Ca 0.08 -0.47 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 1jct s ALA 230 Cb 0.06 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1jct s ALA 230 CO 0.08 0.61 0.73 1.03 0.00 0.00 0.00 175.76 178.21 1jct s ARG 231 N -1.99 3.82 0.18 0.00 0.52 -1.26 -4.87 118.95 115.35 1jct s ARG 231 Ca 0.33 0.33 0.10 0.00 -0.52 0.00 0.00 55.73 55.97 1jct s ARG 231 Cb -0.13 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 1jct s ARG 231 CO 0.19 -0.74 -0.19 0.42 0.02 0.00 0.00 175.30 175.00 1jct s ILE 232 N 2.90 2.65 0.06 1.52 1.01 -1.26 -2.23 121.20 125.86 1jct s ILE 232 Ca 0.29 -1.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.01 1jct s ILE 232 Cb -0.14 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1jct s ILE 232 CO 0.14 -0.10 0.08 0.28 0.00 0.00 0.00 174.94 175.35 1jct s THR 233 N -1.65 0.16 -0.10 2.92 -1.32 -1.19 -1.46 115.64 113.00 1jct s THR 233 Ca 0.22 -1.35 0.03 0.00 -1.21 0.00 0.00 61.69 59.38 1jct s THR 233 Cb -0.08 -1.23 0.01 0.00 -1.51 0.00 0.00 72.50 69.68 1jct s THR 233 CO 0.12 -0.74 -0.19 -0.22 -2.21 0.00 0.00 174.62 171.37 1jct s LEU 234 N -2.61 1.92 -0.54 9.08 2.96 -1.26 -0.65 118.68 127.58 1jct s LEU 234 Ca 0.02 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1jct s LEU 234 Cb 0.04 -1.22 0.13 0.00 0.50 0.00 0.00 46.19 45.64 1jct s LEU 234 CO -0.08 0.09 0.29 -0.62 -1.32 0.00 0.00 176.35 174.70 1jct s ASP 235 N 0.64 4.39 0.00 3.68 3.68 -0.52 -3.32 116.67 125.22 1jct s ASP 235 Ca -0.13 -3.09 0.19 0.00 2.13 0.00 0.00 52.55 51.65 1jct s ASP 235 Cb -0.16 -1.65 1.10 0.00 -1.45 0.00 0.00 42.92 40.76 1jct s ASP 235 CO 0.04 -0.22 1.71 -0.81 0.13 0.00 0.00 175.17 176.02 1jct n PRO 236 N 3.01 1.07 -3.74 4.34 -0.04 -1.25 -1.30 135.00 137.08 1jct n PRO 236 Ca 0.06 -0.10 -0.26 0.00 -0.04 0.00 0.00 63.50 63.17 1jct n PRO 236 Cb 0.32 -1.31 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 1jct n PRO 236 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1jct n ASN 237 N -0.70 -4.45 -1.64 3.54 4.13 -1.21 -2.02 115.26 112.91 1jct n ASN 237 Ca 0.14 -0.70 -0.18 0.00 1.68 0.00 0.00 54.58 55.52 1jct n ASN 237 Cb 0.09 -4.36 -0.05 0.00 -1.54 0.00 0.00 39.78 33.91 1jct n ASN 237 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1jct n GLY 238 N -1.72 1.01 0.08 7.41 0.00 0.17 -4.90 105.19 107.23 1jct n GLY 238 Ca -0.05 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1jct n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jct h ALA 239 N 0.31 0.06 -2.29 4.61 0.00 -1.53 -3.27 119.26 117.14 1jct h ALA 239 Ca -0.39 -0.26 -0.52 0.00 0.00 0.00 0.00 54.91 53.74 1jct h ALA 239 Cb 1.24 -0.01 0.19 0.00 0.00 0.00 0.00 17.79 19.21 1jct h ALA 239 CO 0.53 -0.17 0.23 -1.58 0.00 0.00 0.00 179.25 178.27 1jct s TRP 240 N -4.32 1.65 0.37 0.00 0.51 -1.23 -4.41 118.94 111.50 1jct s TRP 240 Ca -0.15 1.79 -0.03 0.00 -2.12 0.00 0.00 56.10 55.58 1jct s TRP 240 Cb 0.03 -3.35 -0.04 0.00 -0.81 0.00 0.00 33.47 29.30 1jct s TRP 240 CO 0.69 -2.79 0.63 -1.54 -0.51 0.00 0.00 176.95 173.43 1jct s SER 241 N -2.66 6.34 0.37 2.95 1.04 -1.26 -4.14 113.70 116.34 1jct s SER 241 Ca 0.67 0.71 0.15 0.00 0.48 0.00 0.00 55.95 57.96 1jct s SER 241 Cb -0.23 -2.14 1.01 0.00 0.10 0.00 0.00 66.02 64.76 1jct s SER 241 CO 0.57 -0.36 1.77 0.25 0.98 0.00 0.00 173.24 176.45 1jct h LEU 242 N 0.89 0.53 0.21 2.42 5.85 -1.92 -0.25 115.31 123.04 1jct h LEU 242 Ca -0.48 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1jct h LEU 242 Cb 1.20 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1jct h LEU 242 CO 0.63 0.12 -0.10 0.78 -0.34 0.00 0.00 178.44 179.52 1jct h ASN 243 N 0.48 -0.24 0.87 1.25 -0.26 -1.99 -0.95 115.58 114.73 1jct h ASN 243 Ca 0.60 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 56.10 1jct h ASN 243 Cb 1.36 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.68 1jct h ASN 243 CO -0.34 0.14 0.00 1.05 -1.06 0.00 0.00 177.43 177.22 1jct h GLU 244 N -0.65 0.00 -0.01 0.81 4.11 -1.84 -1.46 114.58 115.54 1jct h GLU 244 Ca -0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 1jct h GLU 244 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1jct h GLU 244 CO 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 179.01 178.98 1jct h ALA 245 N 2.06 0.03 -0.32 1.06 0.00 -0.95 -1.51 119.26 119.64 1jct h ALA 245 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1jct h ALA 245 Cb 0.43 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1jct h ALA 245 CO 0.00 0.00 0.07 0.82 0.00 0.00 0.00 179.25 180.14 1jct h ILE 246 N -0.56 1.15 -0.24 0.00 2.04 -0.77 1.20 117.51 120.33 1jct h ILE 246 Ca -0.02 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 1jct h ILE 246 Cb 0.88 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1jct h ILE 246 CO 0.03 0.20 -0.20 0.11 0.00 0.00 0.00 178.15 178.29 1jct h LYS 247 N 0.45 0.56 -0.21 2.37 1.57 -1.29 -2.39 116.57 117.63 1jct h LYS 247 Ca 0.11 -0.28 -0.18 0.00 -1.87 0.00 0.00 60.65 58.43 1jct h LYS 247 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1jct h LYS 247 CO -0.00 0.86 -0.59 0.82 -0.57 0.00 0.00 179.45 179.96 1jct h ILE 248 N 0.27 1.30 -0.72 1.86 2.04 -0.75 -2.93 117.51 118.57 1jct h ILE 248 Ca 0.04 -1.82 -0.04 0.00 1.00 0.00 0.00 64.86 64.04 1jct h ILE 248 Cb 0.74 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 1jct h ILE 248 CO 0.05 0.58 0.31 1.23 0.00 0.00 0.00 178.15 180.32 1jct h GLY 249 N 0.88 1.13 1.44 5.37 0.00 0.15 -2.17 103.07 109.87 1jct h GLY 249 Ca -0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.59 1jct h GLY 249 CO 0.12 0.55 -0.52 0.50 0.00 0.00 0.00 176.54 177.18 1jct h LYS 250 N 1.04 0.59 -0.55 4.80 1.57 -1.42 -2.38 116.57 120.21 1jct h LYS 250 Ca 0.25 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1jct h LYS 250 Cb 0.16 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1jct h LYS 250 CO -0.03 0.97 0.11 -0.92 -0.57 0.00 0.00 179.45 179.01 1jct h TYR 251 N 0.46 0.95 -0.43 -1.35 -0.00 -1.31 -2.75 116.97 112.54 1jct h TYR 251 Ca 0.01 -0.12 0.00 0.00 -0.00 0.00 0.00 58.73 58.62 1jct h TYR 251 Cb 1.07 -0.26 0.00 0.00 -0.00 0.00 0.00 36.73 37.53 1jct h TYR 251 CO 0.05 0.83 0.00 1.28 -0.00 0.00 0.00 178.16 180.32 1jct n LEU 252 N -4.38 2.99 -0.31 2.82 4.77 -0.84 -4.56 117.00 117.50 1jct n LEU 252 Ca 0.02 -1.50 0.11 0.00 -0.03 0.00 0.00 56.01 54.61 1jct n LEU 252 Cb 0.25 -0.41 0.25 0.00 -2.33 0.00 0.00 43.42 41.18 1jct n LEU 252 CO 0.41 0.58 0.84 0.50 -1.33 0.00 0.00 177.39 178.39 1jct h LYS 253 N 2.66 0.08 0.00 3.23 1.63 -1.11 0.08 116.57 123.14 1jct h LYS 253 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1jct h LYS 253 Cb 0.89 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1jct h LYS 253 CO 0.10 0.05 -0.37 0.41 -3.45 0.00 0.00 179.45 176.19 1jct n GLY 254 N -1.45 -1.41 0.10 5.01 0.00 -1.26 -4.17 105.19 102.01 1jct n GLY 254 Ca 0.20 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1jct n GLY 254 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1jct n SER 255 N -1.79 0.34 -4.79 1.61 7.64 -0.16 -4.95 113.62 111.52 1jct n SER 255 Ca 0.05 0.10 -0.39 0.00 1.01 0.00 0.00 58.87 59.64 1jct n SER 255 Cb 0.38 0.65 -0.06 0.00 -1.01 0.00 0.00 64.21 64.17 1jct n SER 255 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1jct s LEU 256 N -5.71 4.47 0.28 -3.43 1.43 -0.19 -4.36 118.68 111.18 1jct s LEU 256 Ca -0.10 1.19 0.19 0.00 -1.03 0.00 0.00 54.13 54.38 1jct s LEU 256 Cb 0.07 -2.87 0.10 0.00 0.03 0.00 0.00 46.19 43.51 1jct s LEU 256 CO 0.82 0.20 1.30 0.00 0.23 0.00 0.00 176.35 178.91 1jct h ALA 257 N 5.04 0.73 -1.16 4.21 0.00 -1.59 -3.47 119.26 123.02 1jct h ALA 257 Ca -0.48 -0.27 0.27 0.00 0.00 0.00 0.00 54.91 54.43 1jct h ALA 257 Cb 1.21 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.79 1jct h ALA 257 CO 0.66 0.34 0.92 1.52 0.00 0.00 0.00 179.25 182.69 1jct s TYR 258 N -3.12 -0.06 -0.17 0.00 1.13 -1.25 -4.52 117.35 109.36 1jct s TYR 258 Ca 0.03 0.07 -0.07 0.00 -1.41 0.00 0.00 57.07 55.68 1jct s TYR 258 Cb 0.07 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 1jct s TYR 258 CO 0.74 -0.08 0.06 0.00 -2.51 0.00 0.00 175.55 173.77 1jct s ALA 259 N -1.70 3.42 -0.27 9.51 0.00 0.11 -4.38 121.76 128.44 1jct s ALA 259 Ca 0.10 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 1jct s ALA 259 Cb -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1jct s ALA 259 CO -0.05 0.23 0.05 -2.00 0.00 0.00 0.00 175.76 173.99 1jct s GLU 260 N 0.22 3.17 -1.32 0.00 2.12 -1.21 -0.23 118.70 121.45 1jct s GLU 260 Ca 0.04 -0.79 -0.16 0.00 0.36 0.00 0.00 54.97 54.42 1jct s GLU 260 Cb -0.12 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 31.00 1jct s GLU 260 CO 0.00 -0.37 0.50 -0.25 -0.54 0.00 0.00 175.26 174.59 1jct n ASP 261 N 4.84 -2.36 0.10 -1.70 8.00 -0.67 -3.92 116.55 120.84 1jct n ASP 261 Ca -0.15 -1.16 0.01 0.00 0.71 0.00 0.00 54.79 54.19 1jct n ASP 261 Cb 0.49 -2.38 0.33 0.00 -0.02 0.00 0.00 41.12 39.54 1jct n ASP 261 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1jct h PRO 262 N -2.10 0.27 -3.57 -0.24 0.13 -1.87 0.48 132.00 125.10 1jct h PRO 262 Ca -0.67 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 64.32 1jct h PRO 262 Cb 1.39 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 32.38 1jct h PRO 262 CO 0.58 0.47 -0.14 0.00 -0.23 0.00 0.00 178.00 178.68 1jct n GLY 264 N -0.27 5.43 3.64 0.00 0.00 -1.23 -4.64 105.19 108.11 1jct n GLY 264 Ca -0.09 -1.47 -0.48 0.00 0.00 0.00 0.00 46.02 43.98 1jct n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jct n ALA 265 N -3.00 0.49 -3.49 4.61 0.00 -1.26 -4.68 120.51 113.17 1jct n ALA 265 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.80 1jct n ALA 265 Cb 0.00 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.17 1jct n ALA 265 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1jct s GLU 266 N 0.90 1.29 -0.92 0.00 -1.05 -0.84 -4.90 118.70 113.18 1jct s GLU 266 Ca 0.82 -0.52 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 1jct s GLU 266 Cb -0.78 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 33.47 1jct s GLU 266 CO 0.42 -0.57 0.00 1.04 0.95 0.00 0.00 175.26 177.10 1jct n GLN 267 N -0.38 -2.05 -0.33 -4.83 6.02 -1.26 -0.13 117.38 114.43 1jct n GLN 267 Ca -0.14 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1jct n GLN 267 Cb 0.64 -4.99 0.00 0.00 1.02 0.00 0.00 30.24 26.90 1jct n GLN 267 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jct n GLY 268 N -0.60 0.68 3.82 1.08 0.00 -1.26 -5.06 105.19 103.86 1jct n GLY 268 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1jct n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jct s PHE 269 N -2.59 3.36 0.60 1.61 0.08 0.82 -5.10 117.98 116.76 1jct s PHE 269 Ca 0.00 0.24 -0.12 0.00 0.12 0.00 0.00 56.93 57.18 1jct s PHE 269 Cb 0.00 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 1jct s PHE 269 CO 0.00 0.58 1.02 -1.54 -0.10 0.00 0.00 175.22 175.18 1jct s SER 270 N -1.86 6.29 0.31 1.36 1.04 -1.26 -1.99 113.70 117.59 1jct s SER 270 Ca 0.25 1.43 0.04 0.00 0.48 0.00 0.00 55.95 58.15 1jct s SER 270 Cb -0.12 -2.47 0.65 0.00 0.10 0.00 0.00 66.02 64.18 1jct s SER 270 CO 0.16 -0.82 1.84 1.23 0.98 0.00 0.00 173.24 176.63 1jct h GLY 271 N -0.13 1.53 1.11 7.32 0.00 -1.91 0.84 103.07 111.83 1jct h GLY 271 Ca -0.44 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 1jct h GLY 271 CO 0.62 0.12 0.49 3.21 0.00 0.00 0.00 176.54 180.97 1jct h ARG 272 N 0.88 1.18 0.04 4.80 3.08 -1.92 0.48 114.38 122.92 1jct h ARG 272 Ca 0.49 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 60.22 1jct h ARG 272 Cb 0.60 -0.24 0.02 0.00 0.08 0.00 0.00 29.97 30.43 1jct h ARG 272 CO -0.26 0.85 -0.80 0.93 -1.07 0.00 0.00 179.97 179.62 1jct h GLU 273 N 1.19 0.47 -0.42 0.04 5.08 -1.52 -2.68 114.58 116.75 1jct h GLU 273 Ca 0.30 -0.56 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 1jct h GLU 273 Cb -0.00 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1jct h GLU 273 CO -0.05 1.20 -0.20 0.28 -1.00 0.00 0.00 179.01 179.24 1jct h VAL 274 N -0.01 1.27 0.00 3.13 2.07 -0.75 -2.60 116.25 119.36 1jct h VAL 274 Ca -0.11 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 1jct h VAL 274 Cb 1.52 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1jct h VAL 274 CO 0.16 0.45 -0.17 -0.03 0.02 0.00 0.00 177.57 177.99 1jct h MET 275 N 0.72 0.00 -0.09 1.57 1.85 -0.12 -2.23 114.93 116.63 1jct h MET 275 Ca 0.10 0.00 -0.19 0.00 -0.61 0.00 0.00 59.70 59.00 1jct h MET 275 Cb 0.73 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.75 1jct h MET 275 CO 0.06 0.17 -0.73 0.00 -0.40 0.00 0.00 176.91 176.00 1jct h ALA 276 N 1.83 0.55 -0.61 0.39 0.00 -1.20 -2.10 119.26 118.11 1jct h ALA 276 Ca -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1jct h ALA 276 Cb 0.85 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1jct h ALA 276 CO 0.02 0.75 0.22 0.93 0.00 0.00 0.00 179.25 181.17 1jct h GLU 277 N 0.33 0.93 -0.61 0.00 5.08 -1.12 -1.59 114.58 117.59 1jct h GLU 277 Ca -0.03 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1jct h GLU 277 Cb 1.32 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1jct h GLU 277 CO 0.13 0.81 0.29 0.35 -1.00 0.00 0.00 179.01 179.59 1jct h PHE 278 N 0.86 0.87 -0.07 4.33 3.04 -1.33 0.13 116.94 124.77 1jct h PHE 278 Ca 0.20 -0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.13 1jct h PHE 278 Cb 0.24 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 1jct h PHE 278 CO 0.01 0.66 -0.05 -0.09 -2.02 0.00 0.00 178.31 176.83 1jct h ARG 279 N 0.83 -0.06 -0.47 1.11 2.43 -0.96 -1.48 114.38 115.79 1jct h ARG 279 Ca 0.21 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1jct h ARG 279 Cb 0.12 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1jct h ARG 279 CO -0.03 -0.04 -0.17 -0.09 -1.51 0.00 0.00 179.97 178.14 1jct h ARG 280 N -0.06 0.94 -0.52 0.20 2.43 -1.11 0.73 114.38 116.99 1jct h ARG 280 Ca 0.05 -0.38 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1jct h ARG 280 Cb 0.13 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1jct h ARG 280 CO -0.11 1.05 0.11 0.00 -1.51 0.00 0.00 179.97 179.51 1jct h ALA 281 N 0.86 1.23 0.00 2.80 0.00 -0.76 -3.31 119.26 120.08 1jct h ALA 281 Ca 0.11 -0.20 -0.34 0.00 0.00 0.00 0.00 54.91 54.47 1jct h ALA 281 Cb 0.73 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1jct h ALA 281 CO 0.06 0.53 -2.29 0.25 0.00 0.00 0.00 179.25 177.80 1jct n THR 282 N -4.27 1.29 -0.62 0.00 -2.24 -0.58 -4.98 114.28 102.87 1jct n THR 282 Ca 0.04 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1jct n THR 282 Cb 0.23 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1jct n THR 282 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jct n GLY 283 N 1.90 0.81 3.74 3.38 0.00 0.25 -4.91 105.19 110.36 1jct n GLY 283 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1jct n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jct s LEU 284 N 0.00 4.55 0.35 0.99 1.43 -1.25 -5.02 118.68 119.74 1jct s LEU 284 Ca 0.00 1.92 -0.28 0.00 -1.03 0.00 0.00 54.13 54.75 1jct s LEU 284 Cb 0.00 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 1jct s LEU 284 CO 0.00 -0.02 1.27 -2.84 0.23 0.00 0.00 176.35 175.00 1jct s PRO 285 N -0.56 4.25 0.14 1.29 0.02 -1.26 -4.74 135.00 134.13 1jct s PRO 285 Ca 0.45 2.12 0.07 0.00 0.02 0.00 0.00 61.00 63.66 1jct s PRO 285 Cb -0.26 -2.96 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 1jct s PRO 285 CO 0.32 -0.24 -0.05 0.95 -0.33 0.00 0.00 177.00 177.65 1jct s THR 286 N -1.20 3.58 0.21 0.99 -4.23 -1.26 0.09 115.64 113.81 1jct s THR 286 Ca 0.51 -1.33 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 1jct s THR 286 Cb -0.38 -2.73 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 1jct s THR 286 CO 0.49 0.01 -0.03 0.00 -0.54 0.00 0.00 174.62 174.55 1jct s ALA 287 N -1.47 1.77 0.10 3.99 0.00 0.68 -0.81 121.76 126.02 1jct s ALA 287 Ca 0.25 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.25 1jct s ALA 287 Cb -0.10 0.35 0.08 0.00 0.00 0.00 0.00 23.12 23.45 1jct s ALA 287 CO 0.16 -0.19 0.73 -0.08 0.00 0.00 0.00 175.76 176.38 1jct s THR 288 N -3.36 0.00 0.00 0.00 -1.32 -0.83 -1.67 115.64 108.47 1jct s THR 288 Ca 0.26 -0.08 0.06 0.00 -1.21 0.00 0.00 61.69 60.72 1jct s THR 288 Cb 0.05 -1.09 0.10 0.00 -1.51 0.00 0.00 72.50 70.04 1jct s THR 288 CO 0.07 0.00 0.91 -0.46 -2.21 0.00 0.00 174.62 172.93 1jct n ASN 289 N -0.34 -0.14 0.00 8.08 6.94 -1.26 -1.48 115.26 127.06 1jct n ASN 289 Ca -0.13 -1.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 1jct n ASN 289 Cb 0.63 0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 1jct n ASN 289 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1jct n MET 290 N 0.11 1.65 0.00 -3.83 2.81 -1.26 -4.83 117.12 111.77 1jct n MET 290 Ca -0.09 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.87 1jct n MET 290 Cb 0.75 -0.75 0.03 0.00 -0.71 0.00 0.00 33.22 32.54 1jct n MET 290 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1jct n ILE 291 N -1.38 0.00 -2.67 2.02 -5.35 -1.26 -4.53 119.36 106.18 1jct n ILE 291 Ca 0.00 -0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 61.95 1jct n ILE 291 Cb 0.25 1.21 0.03 0.00 -1.74 0.00 0.00 39.64 39.39 1jct n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jct n ALA 292 N 0.29 3.40 0.34 -1.28 0.00 -1.26 -4.66 120.51 117.34 1jct n ALA 292 Ca 0.06 -3.16 0.15 0.00 0.00 0.00 0.00 53.44 50.49 1jct n ALA 292 Cb 0.30 -0.88 0.54 0.00 0.00 0.00 0.00 19.45 19.40 1jct n ALA 292 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1jct h THR 293 N 3.54 0.00 -4.23 0.00 1.35 -1.88 -3.43 112.91 108.26 1jct h THR 293 Ca -0.06 -0.49 -0.22 0.00 -0.55 0.00 0.00 66.41 65.08 1jct h THR 293 Cb 1.19 1.41 -0.11 0.00 -1.73 0.00 0.00 68.15 68.91 1jct h THR 293 CO 0.46 0.00 -0.35 1.51 -0.25 0.00 0.00 175.52 176.90 1jct s ASP 294 N -5.23 0.46 0.28 5.36 1.47 -1.26 -4.94 116.67 112.81 1jct s ASP 294 Ca 0.04 -1.32 -0.03 0.00 1.18 0.00 0.00 52.55 52.41 1jct s ASP 294 Cb 0.09 0.53 0.39 0.00 -0.34 0.00 0.00 42.92 43.60 1jct s ASP 294 CO 0.52 -1.07 1.93 -0.50 0.68 0.00 0.00 175.17 176.73 1jct h TRP 295 N 2.32 1.15 -0.29 2.11 4.06 -1.99 0.10 115.95 123.41 1jct h TRP 295 Ca -0.30 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.68 1jct h TRP 295 Cb 1.25 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 1jct h TRP 295 CO 0.82 0.68 0.18 -0.09 -3.56 0.00 0.00 178.44 176.47 1jct h ARG 296 N 1.20 0.40 -0.24 0.49 2.43 -1.98 -1.09 114.38 115.58 1jct h ARG 296 Ca 0.36 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.42 1jct h ARG 296 Cb -0.02 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1jct h ARG 296 CO -0.10 0.31 -0.20 1.96 -1.51 0.00 0.00 179.97 180.43 1jct h GLN 297 N 0.38 0.44 -0.07 0.20 4.20 -1.76 -2.92 115.11 115.57 1jct h GLN 297 Ca 0.11 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1jct h GLN 297 Cb 0.01 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1jct h GLN 297 CO -0.02 0.62 0.04 1.98 -0.67 0.00 0.00 178.83 180.78 1jct h MET 298 N 0.40 0.10 -0.91 1.46 4.05 -0.15 -1.60 114.93 118.28 1jct h MET 298 Ca 0.07 -0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.63 1jct h MET 298 Cb 0.57 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.28 1jct h MET 298 CO 0.04 0.09 0.58 0.78 0.23 0.00 0.00 176.91 178.64 1jct h GLY 299 N 0.07 1.25 2.00 1.39 0.00 -1.03 0.14 103.07 106.89 1jct h GLY 299 Ca 0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1jct h GLY 299 CO -0.01 0.08 -0.32 0.45 0.00 0.00 0.00 176.54 176.75 1jct h HIS 300 N 0.71 0.00 -0.16 5.60 -0.00 -1.38 -3.12 115.15 116.80 1jct h HIS 300 Ca 0.46 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.61 1jct h HIS 300 Cb 0.73 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.15 1jct h HIS 300 CO -0.00 0.32 -0.76 1.15 -0.00 0.00 0.00 177.93 178.63 1jct h THR 301 N 0.00 1.28 -0.52 2.45 2.02 0.20 -2.61 112.91 115.73 1jct h THR 301 Ca -0.00 -1.97 -0.06 0.00 0.77 0.00 0.00 66.41 65.15 1jct h THR 301 Cb 1.13 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 1jct h THR 301 CO 0.04 0.62 0.08 -0.07 0.37 0.00 0.00 175.52 176.56 1jct h LEU 302 N 0.54 0.78 -0.42 2.58 3.38 -1.14 1.40 115.31 122.43 1jct h LEU 302 Ca -0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1jct h LEU 302 Cb 1.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1jct h LEU 302 CO 0.16 0.80 0.13 0.28 0.09 0.00 0.00 178.44 179.90 1jct h SER 303 N 0.79 0.62 1.51 -0.43 0.02 -1.50 -2.80 113.55 111.76 1jct h SER 303 Ca 0.17 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1jct h SER 303 Cb 0.36 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1jct h SER 303 CO 0.01 0.66 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.79 1jct h LEU 304 N 0.54 0.00 -2.53 5.07 3.38 -1.26 -3.48 115.31 117.03 1jct h LEU 304 Ca 0.14 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.86 1jct h LEU 304 Cb 0.27 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.19 1jct h LEU 304 CO -0.00 0.11 -0.80 0.00 0.09 0.00 0.00 178.44 177.83 1jct n GLN 305 N -2.96 -2.07 0.00 1.13 6.02 0.48 -4.85 117.38 115.12 1jct n GLN 305 Ca 0.01 0.88 0.10 0.00 -0.01 0.00 0.00 57.00 57.98 1jct n GLN 305 Cb 0.59 -5.65 0.01 0.00 1.02 0.00 0.00 30.24 26.21 1jct n GLN 305 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1jct n SER 306 N -3.06 2.05 -3.65 1.08 7.64 -1.07 -4.77 113.62 111.84 1jct n SER 306 Ca -0.07 -1.53 -0.17 0.00 1.01 0.00 0.00 58.87 58.11 1jct n SER 306 Cb 0.61 0.41 -0.16 0.00 -1.01 0.00 0.00 64.21 64.07 1jct n SER 306 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1jct s VAL 307 N -2.26 -0.26 -0.06 0.44 1.01 -1.26 -4.58 120.40 113.43 1jct s VAL 307 Ca 0.18 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1jct s VAL 307 Cb 0.17 -0.32 -0.30 0.00 0.00 0.00 0.00 36.38 35.93 1jct s VAL 307 CO 0.50 0.12 0.62 0.44 0.00 0.00 0.00 175.10 176.77 1jct h ASP 308 N 8.36 0.57 -4.10 3.32 5.19 -1.75 -3.42 116.42 124.59 1jct h ASP 308 Ca -0.13 -0.93 -0.66 0.00 -0.62 0.00 0.00 57.03 54.69 1jct h ASP 308 Cb 1.12 -0.19 -0.39 0.00 0.18 0.00 0.00 39.33 40.05 1jct h ASP 308 CO 0.15 1.78 -0.60 -0.63 -3.12 0.00 0.00 179.24 176.82 1jct s ILE 309 N -2.56 2.74 -1.06 0.35 1.01 0.01 -1.05 121.20 120.64 1jct s ILE 309 Ca -0.17 -2.93 -0.19 0.00 0.00 0.00 0.00 60.65 57.36 1jct s ILE 309 Cb 0.05 -2.90 0.11 0.00 0.01 0.00 0.00 42.46 39.73 1jct s ILE 309 CO 0.83 -0.75 1.35 -2.16 0.00 0.00 0.00 174.94 174.21 1jct s PRO 310 N 0.15 3.74 -0.05 2.79 0.04 -1.23 -1.96 135.00 138.49 1jct s PRO 310 Ca 0.15 -1.78 -0.36 0.00 0.04 0.00 0.00 61.00 59.04 1jct s PRO 310 Cb -0.23 -5.15 -0.15 0.00 0.04 0.00 0.00 34.50 29.02 1jct s PRO 310 CO -0.03 -1.95 1.65 1.28 0.04 0.00 0.00 177.00 177.98 1jct n LEU 311 N 7.25 2.62 -3.79 -3.56 4.77 -0.55 -4.33 117.00 119.41 1jct n LEU 311 Ca 0.32 1.06 -0.28 0.00 -0.03 0.00 0.00 56.01 57.08 1jct n LEU 311 Cb 0.48 -1.27 -0.11 0.00 -2.33 0.00 0.00 43.42 40.19 1jct n LEU 311 CO 0.60 -0.46 -0.05 0.00 -1.33 0.00 0.00 177.39 176.16 1jct n ALA 312 N 4.60 3.43 -1.68 -1.18 0.00 -1.00 -4.61 120.51 120.07 1jct n ALA 312 Ca 0.22 -4.41 -0.51 0.00 0.00 0.00 0.00 53.44 48.73 1jct n ALA 312 Cb 0.22 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 1jct n ALA 312 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1jct n ASP 313 N 1.90 2.89 0.23 0.00 4.64 -1.26 -4.77 116.55 120.19 1jct n ASP 313 Ca 0.22 1.03 0.16 0.00 -1.38 0.00 0.00 54.79 54.82 1jct n ASP 313 Cb 0.37 -1.29 0.75 0.00 -1.04 0.00 0.00 41.12 39.91 1jct n ASP 313 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1jct h PRO 314 N 7.64 0.00 -0.37 -0.67 0.13 -1.87 -2.87 132.00 133.98 1jct h PRO 314 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1jct h PRO 314 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1jct h PRO 314 CO 0.93 0.00 0.16 0.45 -0.23 0.00 0.00 178.00 179.31 1jct h HIS 315 N 0.00 0.55 -0.47 1.56 3.86 -1.90 0.32 115.15 119.08 1jct h HIS 315 Ca 0.00 -0.03 -0.27 0.00 -1.16 0.00 0.00 60.37 58.91 1jct h HIS 315 Cb 0.21 -0.17 -0.16 0.00 1.06 0.00 0.00 27.41 28.35 1jct h HIS 315 CO 0.00 0.49 -0.05 1.97 0.86 0.00 0.00 177.93 181.20 1jct n PHE 316 N -4.69 1.49 -0.11 2.45 -1.74 -1.14 -4.18 117.46 109.54 1jct n PHE 316 Ca -0.01 -1.78 0.00 0.00 -0.56 0.00 0.00 57.45 55.11 1jct n PHE 316 Cb 0.13 -0.57 0.00 0.00 1.52 0.00 0.00 39.48 40.56 1jct n PHE 316 CO 0.00 0.00 0.00 0.91 -0.56 0.00 0.00 176.76 177.11 1jct n TRP 317 N -1.08 0.00 -1.24 2.97 7.02 -1.10 -4.95 117.44 119.07 1jct n TRP 317 Ca 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.86 1jct n TRP 317 Cb 1.05 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.94 1jct n TRP 317 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1jct n THR 318 N -0.20 -4.26 -0.28 -0.99 -2.24 0.11 -3.19 114.28 103.23 1jct n THR 318 Ca 0.00 1.81 0.09 0.00 -2.27 0.00 0.00 64.05 63.68 1jct n THR 318 Cb 0.03 -2.57 0.21 0.00 -2.10 0.00 0.00 70.33 65.89 1jct n THR 318 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1jct h MET 319 N 1.64 0.11 -0.14 -0.78 0.00 -1.90 0.49 114.93 114.34 1jct h MET 319 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 59.70 59.57 1jct h MET 319 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 31.60 31.56 1jct h MET 319 CO 0.00 0.08 -0.44 1.96 0.00 0.00 0.00 176.91 178.50 1jct h GLN 320 N 0.12 0.33 -0.33 1.72 4.20 -1.93 -2.54 115.11 116.69 1jct h GLN 320 Ca 0.48 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.95 1jct h GLN 320 Cb 0.90 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1jct h GLN 320 CO -0.71 0.72 -0.03 0.78 -0.67 0.00 0.00 178.83 178.92 1jct h GLY 321 N 1.21 0.65 0.97 3.46 0.00 -0.23 -2.86 103.07 106.28 1jct h GLY 321 Ca 0.02 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.86 1jct h GLY 321 CO 0.07 0.46 0.67 0.23 0.00 0.00 0.00 176.54 177.97 1jct h SER 322 N 0.39 1.14 0.70 0.19 0.87 -0.17 -1.37 113.55 115.30 1jct h SER 322 Ca 0.09 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1jct h SER 322 Cb 0.50 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1jct h SER 322 CO 0.02 0.81 -0.16 0.58 -0.53 0.00 0.00 176.83 177.55 1jct h VAL 323 N 1.34 0.50 -0.40 2.23 2.07 -1.39 -2.35 116.25 118.25 1jct h VAL 323 Ca 0.38 -0.83 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1jct h VAL 323 Cb -0.11 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1jct h VAL 323 CO -0.09 0.16 -0.26 0.03 0.02 0.00 0.00 177.57 177.42 1jct h ARG 324 N 0.00 0.89 -0.53 1.57 3.08 -1.02 -0.10 114.38 118.27 1jct h ARG 324 Ca -0.00 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.56 1jct h ARG 324 Cb 0.56 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1jct h ARG 324 CO 0.02 1.07 0.07 0.28 -1.07 0.00 0.00 179.97 180.34 1jct h VAL 325 N 0.71 1.24 -0.60 2.04 2.07 -1.27 0.02 116.25 120.46 1jct h VAL 325 Ca 0.08 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1jct h VAL 325 Cb 0.84 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1jct h VAL 325 CO 0.07 0.34 0.09 0.00 0.02 0.00 0.00 177.57 178.09 1jct h ALA 326 N 1.26 0.80 -0.43 1.67 0.00 -1.18 0.21 119.26 121.58 1jct h ALA 326 Ca 0.17 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1jct h ALA 326 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1jct h ALA 326 CO 0.01 0.56 -0.04 1.96 0.00 0.00 0.00 179.25 181.73 1jct h GLN 327 N 0.90 0.73 0.56 0.00 4.20 -0.55 -2.01 115.11 118.93 1jct h GLN 327 Ca 0.18 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1jct h GLN 327 Cb 0.43 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.14 1jct h GLN 327 CO 0.01 0.77 -0.27 1.98 -0.67 0.00 0.00 178.83 180.65 1jct h MET 328 N 0.67 -0.72 -0.82 1.46 4.05 -0.39 -1.59 114.93 117.59 1jct h MET 328 Ca 0.13 0.05 0.19 0.00 -0.28 0.00 0.00 59.70 59.79 1jct h MET 328 Cb 0.48 0.16 -0.12 0.00 -0.80 0.00 0.00 31.60 31.32 1jct h MET 328 CO 0.02 -0.42 0.24 0.00 0.23 0.00 0.00 176.91 176.98 1jct h HIS 330 N 0.28 -0.73 -0.25 0.00 6.17 -1.29 0.80 115.15 120.13 1jct h HIS 330 Ca 0.49 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.55 1jct h HIS 330 Cb 0.90 0.25 -0.01 0.00 2.52 0.00 0.00 27.41 31.07 1jct h HIS 330 CO -0.24 -0.44 0.12 0.93 0.71 0.00 0.00 177.93 179.01 1jct h GLU 331 N -0.73 0.34 0.00 5.26 5.08 -0.04 -2.83 114.58 121.67 1jct h GLU 331 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1jct h GLU 331 Cb 0.58 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1jct h GLU 331 CO 0.08 0.27 -0.89 1.19 -1.00 0.00 0.00 179.01 178.67 1jct n PHE 332 N -4.45 0.36 0.00 4.33 3.72 0.10 -4.95 117.46 116.57 1jct n PHE 332 Ca 0.01 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1jct n PHE 332 Cb 0.11 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 1jct n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1jct n GLY 333 N 1.36 1.05 0.00 1.37 0.00 0.17 -5.06 105.19 104.08 1jct n GLY 333 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1jct n GLY 333 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jct n LEU 334 N 0.00 0.00 -3.73 0.99 4.77 0.25 -4.99 117.00 114.30 1jct n LEU 334 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 1jct n LEU 334 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1jct n LEU 334 CO 0.00 -0.41 -0.37 -0.89 -1.33 0.00 0.00 177.39 174.39 1jct s THR 335 N 0.13 0.32 0.54 -5.08 2.01 -0.22 -4.36 115.64 108.99 1jct s THR 335 Ca 0.00 -0.11 -0.19 0.00 0.31 0.00 0.00 61.69 61.70 1jct s THR 335 Cb 0.00 -0.67 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 1jct s THR 335 CO 0.00 0.03 1.08 0.86 -0.69 0.00 0.00 174.62 175.89 1jct s TRP 336 N 1.97 2.86 0.00 4.92 -0.00 -1.26 -3.55 118.94 123.89 1jct s TRP 336 Ca 0.03 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 57.68 1jct s TRP 336 Cb -0.14 -3.13 0.00 0.00 -0.00 0.00 0.00 33.47 30.20 1jct s TRP 336 CO -0.06 -1.19 0.00 0.41 -0.00 0.00 0.00 176.95 176.11 1jct n GLY 337 N -0.32 3.07 3.59 5.86 0.00 -1.26 -2.87 105.19 113.26 1jct n GLY 337 Ca 0.10 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 1jct n GLY 337 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1jct s SER 338 N 0.63 -0.57 0.38 1.61 0.15 -1.26 -2.39 113.70 112.25 1jct s SER 338 Ca 0.00 0.87 0.02 0.00 0.70 0.00 0.00 55.95 57.54 1jct s SER 338 Cb 0.00 1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 65.66 1jct s SER 338 CO 0.00 -0.13 0.57 -1.38 1.20 0.00 0.00 173.24 173.49 1jct s HIS 339 N 1.67 3.27 0.15 3.44 -3.43 -1.26 -1.67 115.29 117.46 1jct s HIS 339 Ca -0.07 0.11 0.03 0.00 -0.80 0.00 0.00 55.06 54.32 1jct s HIS 339 Cb -0.05 -2.08 -0.01 0.00 -1.43 0.00 0.00 32.58 29.01 1jct s HIS 339 CO -0.16 -0.10 0.10 -1.13 -2.00 0.00 0.00 174.74 171.45 1jct n SER 340 N -1.85 0.18 -4.00 7.38 3.41 -1.26 -4.48 113.62 113.00 1jct n SER 340 Ca -0.01 -1.94 -0.09 0.00 -0.26 0.00 0.00 58.87 56.57 1jct n SER 340 Cb 0.57 0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 65.06 1jct n SER 340 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1jct s LEU 341 N 0.00 1.31 0.15 1.04 1.43 -1.26 -4.94 118.68 116.41 1jct s LEU 341 Ca 0.14 -0.94 -0.34 0.00 -1.03 0.00 0.00 54.13 51.96 1jct s LEU 341 Cb 0.01 0.89 -0.15 0.00 0.03 0.00 0.00 46.19 46.97 1jct s LEU 341 CO 0.10 -0.82 1.48 0.59 0.23 0.00 0.00 176.35 177.93 1jct n ASN 342 N -0.15 2.61 -3.70 2.29 4.13 -1.26 -4.46 115.26 114.72 1jct n ASN 342 Ca -0.08 1.10 -0.10 0.00 1.68 0.00 0.00 54.58 57.18 1jct n ASN 342 Cb 0.63 -1.36 -0.04 0.00 -1.54 0.00 0.00 39.78 37.47 1jct n ASN 342 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1jct s HIS 343 N 0.62 0.47 0.57 3.10 -3.43 -1.26 -4.98 115.29 110.38 1jct s HIS 343 Ca 0.78 -0.84 0.09 0.00 -0.80 0.00 0.00 55.06 54.29 1jct s HIS 343 Cb -0.75 0.23 0.08 0.00 -1.43 0.00 0.00 32.58 30.70 1jct s HIS 343 CO 0.42 -1.10 0.71 -0.06 -2.00 0.00 0.00 174.74 172.71 1jct s PHE 344 N -3.60 1.39 0.59 0.38 0.40 -1.26 -4.72 117.98 111.17 1jct s PHE 344 Ca 0.23 -0.77 0.40 0.00 -0.60 0.00 0.00 56.93 56.19 1jct s PHE 344 Cb -0.01 -2.13 2.17 0.00 0.51 0.00 0.00 43.02 43.56 1jct s PHE 344 CO 0.12 -1.02 2.30 0.38 0.70 0.00 0.00 175.22 177.70 1jct h ASP 345 N 0.29 0.00 0.21 1.36 -0.00 -1.96 -2.13 116.42 114.20 1jct h ASP 345 Ca -0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.71 1jct h ASP 345 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 1jct h ASP 345 CO 0.45 0.01 -0.10 0.40 -0.00 0.00 0.00 179.24 179.99 1jct h ILE 346 N 0.00 0.86 -0.17 4.15 2.04 -1.95 0.12 117.51 122.55 1jct h ILE 346 Ca -0.00 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1jct h ILE 346 Cb 0.07 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1jct h ILE 346 CO 0.00 0.10 -0.02 0.28 0.00 0.00 0.00 178.15 178.51 1jct h SER 347 N -0.51 0.23 -0.44 1.72 0.02 -1.79 0.24 113.55 113.02 1jct h SER 347 Ca -0.03 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1jct h SER 347 Cb 0.39 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1jct h SER 347 CO 0.05 0.29 0.28 0.25 -1.14 0.00 0.00 176.83 176.56 1jct h LEU 348 N 0.25 0.51 0.00 5.07 5.85 -0.77 -1.52 115.31 124.71 1jct h LEU 348 Ca 0.06 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.57 1jct h LEU 348 Cb 0.20 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1jct h LEU 348 CO 0.01 0.38 -1.02 0.00 -0.34 0.00 0.00 178.44 177.47 1jct h ALA 349 N 1.71 0.50 -0.03 1.25 0.00 0.20 -2.93 119.26 119.97 1jct h ALA 349 Ca 0.16 -0.88 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 1jct h ALA 349 Cb -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1jct h ALA 349 CO -0.03 1.13 0.01 0.52 0.00 0.00 0.00 179.25 180.88 1jct h MET 350 N 0.00 0.05 0.00 0.00 2.86 0.10 -2.92 114.93 115.02 1jct h MET 350 Ca -0.06 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1jct h MET 350 Cb 1.71 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.36 1jct h MET 350 CO 0.10 0.29 -0.21 1.97 1.06 0.00 0.00 176.91 180.12 1jct n PHE 351 N -4.93 0.42 0.11 -0.22 -1.74 -0.80 -3.07 117.46 107.23 1jct n PHE 351 Ca -0.07 0.12 -0.03 0.00 -0.56 0.00 0.00 57.45 56.91 1jct n PHE 351 Cb 0.15 -0.64 0.16 0.00 1.52 0.00 0.00 39.48 40.67 1jct n PHE 351 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 1jct h THR 352 N 0.00 1.40 0.02 1.97 2.02 -1.44 -1.34 112.91 115.54 1jct h THR 352 Ca 0.00 -1.98 -0.22 0.00 0.77 0.00 0.00 66.41 64.97 1jct h THR 352 Cb 0.63 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 1jct h THR 352 CO 0.00 0.58 -1.06 0.45 0.37 0.00 0.00 175.52 175.86 1jct h HIS 353 N 0.10 0.08 0.64 3.16 3.86 -1.50 -2.95 115.15 118.53 1jct h HIS 353 Ca -0.01 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 1jct h HIS 353 Cb 1.07 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.54 1jct h HIS 353 CO 0.01 1.04 -0.31 0.28 0.86 0.00 0.00 177.93 179.82 1jct h VAL 354 N 0.01 0.00 -0.43 2.45 2.07 -1.44 -2.76 116.25 116.15 1jct h VAL 354 Ca -0.04 -0.30 0.12 0.00 0.82 0.00 0.00 66.70 67.31 1jct h VAL 354 Cb 1.81 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1jct h VAL 354 CO 0.14 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.24 1jct h ALA 355 N -1.31 2.12 -0.05 1.67 0.00 -1.37 1.48 119.26 121.81 1jct h ALA 355 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1jct h ALA 355 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1jct h ALA 355 CO 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 179.25 178.66 1jct n ALA 356 N -2.28 2.58 0.11 0.00 0.00 -1.05 -2.85 120.51 117.01 1jct n ALA 356 Ca 0.08 -0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.31 1jct n ALA 356 Cb 0.68 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 1jct n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jct n ALA 357 N -0.48 2.33 -2.61 0.00 0.00 0.50 -1.08 120.51 119.17 1jct n ALA 357 Ca 0.14 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 1jct n ALA 357 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 1jct n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jct s ALA 358 N -1.08 3.37 0.94 0.00 0.00 -1.06 -4.69 121.76 119.24 1jct s ALA 358 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.52 1jct s ALA 358 Cb 0.02 -3.69 0.16 0.00 0.00 0.00 0.00 23.12 19.61 1jct s ALA 358 CO 0.09 -1.75 1.12 -1.25 0.00 0.00 0.00 175.76 173.97 1jct s PRO 359 N 3.81 0.89 1.12 0.00 0.04 -1.26 -4.86 135.00 134.73 1jct s PRO 359 Ca 0.43 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1jct s PRO 359 Cb -0.11 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1jct s PRO 359 CO 0.21 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.28 1jct n GLY 360 N -1.88 -1.66 3.73 0.56 0.00 -1.26 -4.76 105.19 99.93 1jct n GLY 360 Ca 0.06 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1jct n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jct s LYS 361 N -0.51 4.58 0.09 1.61 0.00 -1.26 -5.05 119.74 119.20 1jct s LYS 361 Ca 0.00 1.68 0.05 0.00 0.00 0.00 0.00 55.97 57.70 1jct s LYS 361 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 37.83 34.49 1jct s LYS 361 CO 0.00 0.03 -0.14 0.96 0.00 0.00 0.00 175.35 176.19 1jct s ILE 362 N 0.09 1.19 0.64 3.79 -4.36 -1.26 -4.57 121.20 116.72 1jct s ILE 362 Ca 0.51 -1.46 -0.09 0.00 -0.26 0.00 0.00 60.65 59.35 1jct s ILE 362 Cb -0.28 -1.25 -0.00 0.00 1.25 0.00 0.00 42.46 42.18 1jct s ILE 362 CO 0.33 -0.30 1.01 0.28 0.24 0.00 0.00 174.94 176.50 1jct s THR 363 N -1.60 3.88 0.19 8.37 -1.32 -1.14 -4.98 115.64 119.03 1jct s THR 363 Ca 0.02 0.41 -0.33 0.00 -1.21 0.00 0.00 61.69 60.58 1jct s THR 363 Cb -0.08 -3.58 -0.13 0.00 -1.51 0.00 0.00 72.50 67.20 1jct s THR 363 CO 0.02 -0.71 1.62 0.00 -2.21 0.00 0.00 174.62 173.35 1jct n ALA 364 N -2.79 1.91 -1.77 11.08 0.00 -1.26 -4.81 120.51 122.87 1jct n ALA 364 Ca 0.06 0.43 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 1jct n ALA 364 Cb 0.56 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 1jct n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1jct s ILE 365 N 0.93 3.19 0.22 0.00 -1.09 -0.63 -4.62 121.20 119.20 1jct s ILE 365 Ca 0.77 0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 59.82 1jct s ILE 365 Cb -0.61 -3.36 -0.08 0.00 -1.58 0.00 0.00 42.46 36.83 1jct s ILE 365 CO 0.37 -0.10 0.68 -1.81 -1.23 0.00 0.00 174.94 172.85 1jct s ASP 366 N -1.61 6.95 -0.28 3.58 1.11 -0.67 -0.70 116.67 125.05 1jct s ASP 366 Ca 0.68 1.30 -0.21 0.00 0.18 0.00 0.00 52.55 54.51 1jct s ASP 366 Cb -0.25 -2.38 0.11 0.00 1.07 0.00 0.00 42.92 41.47 1jct s ASP 366 CO 0.30 0.01 0.90 0.28 1.18 0.00 0.00 175.17 177.84 1jct s THR 367 N -1.58 0.00 -2.30 -1.27 -1.32 -1.26 -4.47 115.64 103.44 1jct s THR 367 Ca 0.43 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 61.13 1jct s THR 367 Cb -0.15 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.30 1jct s THR 367 CO 0.20 0.00 1.55 1.41 -2.21 0.00 0.00 174.62 175.57 1jct n HIS 368 N 3.02 0.21 -0.22 9.09 8.25 -1.26 -4.29 115.22 130.02 1jct n HIS 368 Ca -0.15 -0.11 -0.01 0.00 -0.26 0.00 0.00 57.72 57.19 1jct n HIS 368 Cb 0.57 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.74 1jct n HIS 368 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1jct h TRP 369 N 2.32 -0.38 0.00 4.41 -0.00 -1.90 -1.53 115.95 118.88 1jct h TRP 369 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1jct h TRP 369 Cb 0.51 0.27 0.00 0.00 -0.00 0.00 0.00 29.16 29.93 1jct h TRP 369 CO 0.11 -0.29 0.21 0.44 -0.00 0.00 0.00 178.44 178.91 1jct n ILE 370 N -5.44 1.10 1.02 2.65 -5.35 -1.26 -0.43 119.36 111.65 1jct n ILE 370 Ca 0.08 0.55 0.11 0.00 -0.27 0.00 0.00 62.75 63.22 1jct n ILE 370 Cb 0.34 -1.55 0.03 0.00 -1.74 0.00 0.00 39.64 36.72 1jct n ILE 370 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1jct n TRP 371 N -1.45 0.00 -0.02 4.28 7.02 -0.57 -4.27 117.44 122.43 1jct n TRP 371 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1jct n TRP 371 Cb 0.22 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 1jct n TRP 371 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1jct n GLN 372 N 0.13 3.60 -1.85 -0.99 3.00 0.43 -4.74 117.38 116.96 1jct n GLN 372 Ca 0.10 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.67 1jct n GLN 372 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 30.24 30.42 1jct n GLN 372 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1jct s GLU 373 N -0.52 4.16 0.00 -1.09 -6.30 0.21 -2.53 118.70 112.63 1jct s GLU 373 Ca 0.00 2.51 0.00 0.00 -2.50 0.00 0.00 54.97 54.98 1jct s GLU 373 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 34.13 31.12 1jct s GLU 373 CO 0.00 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.18 1jct n GLY 374 N 1.16 2.37 0.00 -1.50 0.00 -1.26 -4.68 105.19 101.29 1jct n GLY 374 Ca 0.03 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1jct n GLY 374 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jct n ASN 375 N 2.21 0.65 -4.06 1.61 5.03 -1.21 -4.99 115.26 114.50 1jct n ASN 375 Ca 0.00 -0.46 -0.10 0.00 0.87 0.00 0.00 54.58 54.89 1jct n ASN 375 Cb 0.00 0.50 -0.08 0.00 -1.02 0.00 0.00 39.78 39.19 1jct n ASN 375 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1jct s GLN 376 N -3.02 1.25 0.00 3.52 -0.21 -1.05 -5.10 119.66 115.05 1jct s GLN 376 Ca 0.10 -1.36 0.00 0.00 0.02 0.00 0.00 55.36 54.12 1jct s GLN 376 Cb 0.17 0.35 0.00 0.00 1.00 0.00 0.00 33.01 34.53 1jct s GLN 376 CO 0.76 -0.45 0.00 2.89 -2.12 0.00 0.00 175.29 176.36 1jct n ARG 377 N -0.26 0.00 0.00 2.91 1.85 -1.26 -4.77 116.66 115.13 1jct n ARG 377 Ca -0.03 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.87 1jct n ARG 377 Cb 0.64 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 32.06 1jct n ARG 377 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1jct n LEU 378 N 0.00 1.40 -4.55 2.89 4.77 -1.26 -4.74 117.00 115.51 1jct n LEU 378 Ca 0.00 -0.84 -0.24 0.00 -0.03 0.00 0.00 56.01 54.90 1jct n LEU 378 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1jct n LEU 378 CO 0.00 0.28 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.03 1jct s THR 379 N -1.18 2.95 -0.01 -5.08 2.01 -1.26 -2.57 115.64 110.50 1jct s THR 379 Ca 0.09 -2.05 -0.16 0.00 0.31 0.00 0.00 61.69 59.89 1jct s THR 379 Cb 0.08 -2.53 -0.09 0.00 0.01 0.00 0.00 72.50 69.97 1jct s THR 379 CO 0.21 -0.31 0.79 0.11 -0.69 0.00 0.00 174.62 174.73 1jct h LYS 380 N 2.34 -0.54 -3.10 4.92 1.57 0.18 -3.38 116.57 118.56 1jct h LYS 380 Ca -0.43 0.04 -0.68 0.00 -1.87 0.00 0.00 60.65 57.70 1jct h LYS 380 Cb 1.24 0.12 -0.37 0.00 0.08 0.00 0.00 32.23 33.30 1jct h LYS 380 CO 0.58 -0.36 -0.19 0.39 -0.57 0.00 0.00 179.45 179.30 1jct n GLU 381 N -4.42 2.59 -1.77 3.15 1.02 -1.26 -5.05 120.64 114.90 1jct n GLU 381 Ca -0.07 -4.51 -0.41 0.00 -0.02 0.00 0.00 57.16 52.14 1jct n GLU 381 Cb 0.22 -2.37 -0.00 0.00 -0.02 0.00 0.00 31.44 29.26 1jct n GLU 381 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1jct n PRO 382 N 1.97 2.67 -1.14 3.49 -0.02 -1.26 -4.84 135.00 135.86 1jct n PRO 382 Ca 0.23 0.94 -0.35 0.00 -2.02 0.00 0.00 63.50 62.29 1jct n PRO 382 Cb 0.37 -2.67 0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1jct n PRO 382 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1jct n PHE 383 N 0.66 -0.78 -4.37 6.00 0.99 -1.26 -5.00 117.46 113.69 1jct n PHE 383 Ca 0.02 0.32 -0.27 0.00 -0.00 0.00 0.00 57.45 57.53 1jct n PHE 383 Cb 0.38 -1.90 -0.09 0.00 -1.00 0.00 0.00 39.48 36.88 1jct n PHE 383 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1jct s GLU 384 N -3.07 2.11 -0.07 -1.08 2.02 -1.26 -5.11 118.70 112.24 1jct s GLU 384 Ca 0.64 -2.00 0.02 0.00 0.02 0.00 0.00 54.97 53.65 1jct s GLU 384 Cb -0.31 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.12 1jct s GLU 384 CO 0.60 -0.13 -0.13 0.42 0.02 0.00 0.00 175.26 176.04 1jct s ILE 385 N -2.67 1.19 -0.14 -1.63 1.01 -1.26 -4.47 121.20 113.23 1jct s ILE 385 Ca 0.36 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 1jct s ILE 385 Cb 0.06 -1.09 0.05 0.00 0.01 0.00 0.00 42.46 41.49 1jct s ILE 385 CO 0.19 0.37 0.35 -0.54 0.00 0.00 0.00 174.94 175.31 1jct s LYS 386 N 0.71 0.35 -0.83 2.79 -0.14 -0.77 -4.43 119.74 117.43 1jct s LYS 386 Ca -0.13 0.66 0.00 0.00 -1.36 0.00 0.00 55.97 55.13 1jct s LYS 386 Cb -0.16 -0.00 0.00 0.00 -1.68 0.00 0.00 37.83 35.99 1jct s LYS 386 CO 0.03 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 174.89 1jct n GLY 387 N 3.97 0.87 2.13 -3.33 0.00 -0.22 -1.07 105.19 107.54 1jct n GLY 387 Ca -0.22 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1jct n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jct n GLY 388 N -0.66 1.31 4.01 -0.02 0.00 0.15 -4.52 105.19 105.45 1jct n GLY 388 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1jct n GLY 388 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jct s LEU 389 N 0.00 3.52 -0.13 0.99 1.43 -0.23 -1.31 118.68 122.94 1jct s LEU 389 Ca 0.00 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1jct s LEU 389 Cb 0.00 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.77 1jct s LEU 389 CO 0.00 -0.92 0.30 -0.69 0.23 0.00 0.00 176.35 175.27 1jct s VAL 390 N -2.46 -0.23 0.28 -1.59 1.01 -1.05 -1.84 120.40 114.53 1jct s VAL 390 Ca 0.57 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 1jct s VAL 390 Cb -0.09 -0.47 -0.10 0.00 0.00 0.00 0.00 36.38 35.72 1jct s VAL 390 CO 0.35 0.08 1.09 -1.10 0.00 0.00 0.00 175.10 175.52 1jct s GLN 391 N 1.83 4.63 -0.33 2.72 -1.52 -1.26 -0.85 119.66 124.88 1jct s GLN 391 Ca -0.05 1.78 -0.17 0.00 -1.95 0.00 0.00 55.36 54.98 1jct s GLN 391 Cb -0.11 -3.16 -0.01 0.00 -0.22 0.00 0.00 33.01 29.51 1jct s GLN 391 CO -0.10 0.21 0.45 0.08 -0.25 0.00 0.00 175.29 175.68 1jct s VAL 392 N -1.19 5.09 0.30 1.09 1.01 0.68 -4.92 120.40 122.45 1jct s VAL 392 Ca 0.45 0.35 -0.27 0.00 0.00 0.00 0.00 61.98 62.51 1jct s VAL 392 Cb -0.31 -3.87 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1jct s VAL 392 CO 0.40 -0.10 0.84 -2.65 0.00 0.00 0.00 175.10 173.60 1jct n PRO 393 N 5.56 0.97 0.00 2.72 -0.02 -1.26 -4.88 135.00 138.09 1jct n PRO 393 Ca -0.06 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1jct n PRO 393 Cb 0.49 -1.64 0.01 0.00 -0.02 0.00 0.00 33.50 32.35 1jct n PRO 393 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1jct n GLU 394 N 0.72 1.49 -2.56 -0.52 -0.58 -1.26 -4.88 120.64 113.05 1jct n GLU 394 Ca 0.11 -1.11 -0.27 0.00 -0.42 0.00 0.00 57.16 55.48 1jct n GLU 394 Cb 0.32 -1.42 0.01 0.00 -0.57 0.00 0.00 31.44 29.79 1jct n GLU 394 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1jct s LYS 395 N -2.21 3.32 1.04 3.49 -2.85 -1.26 -4.74 119.74 116.52 1jct s LYS 395 Ca 0.18 0.11 -0.13 0.00 -1.00 0.00 0.00 55.97 55.14 1jct s LYS 395 Cb 0.17 -2.34 0.16 0.00 -2.06 0.00 0.00 37.83 33.75 1jct s LYS 395 CO 0.47 -0.38 0.76 -2.30 0.10 0.00 0.00 175.35 174.01 1jct n PRO 396 N -2.37 -1.21 0.00 1.78 -0.02 -1.26 -3.76 135.00 128.16 1jct n PRO 396 Ca 0.02 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1jct n PRO 396 Cb 0.56 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1jct n PRO 396 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1jct n GLY 397 N 1.04 1.17 0.23 -1.23 0.00 -1.20 -2.44 105.19 102.76 1jct n GLY 397 Ca 0.06 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1jct n GLY 397 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1jct h LEU 398 N 0.00 0.00 -0.66 0.99 3.38 -1.82 -1.12 115.31 116.09 1jct h LEU 398 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1jct h LEU 398 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1jct h LEU 398 CO 0.00 0.16 -0.07 0.61 0.09 0.00 0.00 178.44 179.22 1jct n GLY 399 N 0.28 0.66 2.99 0.83 0.00 -1.02 -4.89 105.19 104.04 1jct n GLY 399 Ca 0.01 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 1jct n GLY 399 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jct s VAL 400 N -2.81 0.83 -0.26 1.61 -7.23 -1.26 -5.01 120.40 106.26 1jct s VAL 400 Ca 0.05 -0.36 -0.13 0.00 -1.81 0.00 0.00 61.98 59.73 1jct s VAL 400 Cb -0.02 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1jct s VAL 400 CO 0.06 0.27 0.29 -1.61 -0.31 0.00 0.00 175.10 173.80 1jct s GLU 401 N 0.35 4.01 0.48 4.82 8.01 -1.26 -4.99 118.70 130.12 1jct s GLU 401 Ca -0.06 -0.10 -0.21 0.00 0.01 0.00 0.00 54.97 54.61 1jct s GLU 401 Cb -0.11 -3.64 -0.08 0.00 -4.31 0.00 0.00 34.13 26.00 1jct s GLU 401 CO 0.01 -0.19 1.06 0.96 0.01 0.00 0.00 175.26 177.11 1jct s ILE 402 N 1.80 3.63 -0.51 -1.63 -0.00 -1.26 0.19 121.20 123.41 1jct s ILE 402 Ca 0.12 1.07 0.03 0.00 -0.00 0.00 0.00 60.65 61.87 1jct s ILE 402 Cb -0.16 -3.47 0.14 0.00 -0.00 0.00 0.00 42.46 38.98 1jct s ILE 402 CO 0.10 -0.16 0.29 -0.62 -0.00 0.00 0.00 174.94 174.54 1jct s ASP 403 N -1.82 3.99 0.44 4.36 3.68 -1.06 -4.57 116.67 121.67 1jct s ASP 403 Ca 0.66 -2.99 0.22 0.00 2.13 0.00 0.00 52.55 52.57 1jct s ASP 403 Cb -0.19 -1.34 1.19 0.00 -1.45 0.00 0.00 42.92 41.13 1jct s ASP 403 CO 0.23 -0.22 1.63 0.24 0.13 0.00 0.00 175.17 177.18 1jct h MET 404 N 6.38 0.00 0.19 4.34 2.86 -1.96 -2.30 114.93 124.44 1jct h MET 404 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1jct h MET 404 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1jct h MET 404 CO 0.60 0.00 -0.09 -0.44 1.06 0.00 0.00 176.91 178.03 1jct h ASP 405 N 0.00 -0.21 -0.59 1.22 3.45 -1.95 -2.08 116.42 116.26 1jct h ASP 405 Ca 0.00 0.01 0.12 0.00 0.43 0.00 0.00 57.03 57.59 1jct h ASP 405 Cb 0.42 0.06 -0.10 0.00 -0.56 0.00 0.00 39.33 39.14 1jct h ASP 405 CO 0.00 -0.11 -0.02 1.56 -1.57 0.00 0.00 179.24 179.10 1jct h GLN 406 N -0.34 0.09 -0.92 3.56 1.08 -1.78 0.23 115.11 117.05 1jct h GLN 406 Ca -0.03 -0.01 0.26 0.00 -1.45 0.00 0.00 58.65 57.43 1jct h GLN 406 Cb 0.19 -0.02 -0.15 0.00 -0.05 0.00 0.00 27.48 27.45 1jct h GLN 406 CO 0.04 0.06 0.23 0.28 -0.95 0.00 0.00 178.83 178.49 1jct h VAL 407 N 0.10 0.22 0.00 -0.54 2.07 -1.43 0.34 116.25 117.02 1jct h VAL 407 Ca 0.30 -0.05 -0.22 0.00 0.82 0.00 0.00 66.70 67.55 1jct h VAL 407 Cb 0.48 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1jct h VAL 407 CO -0.52 0.03 -1.14 0.24 0.02 0.00 0.00 177.57 176.20 1jct h MET 408 N 0.15 0.00 -0.19 1.57 2.86 -0.40 -2.47 114.93 116.44 1jct h MET 408 Ca 0.59 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.26 1jct h MET 408 Cb 1.26 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 1jct h MET 408 CO -0.72 0.80 0.02 0.87 1.06 0.00 0.00 176.91 178.94 1jct h LYS 409 N 0.00 0.09 -0.09 1.72 1.57 0.15 -0.53 116.57 119.47 1jct h LYS 409 Ca -0.08 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1jct h LYS 409 Cb 1.78 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.07 1jct h LYS 409 CO 0.11 0.06 0.02 0.00 -0.57 0.00 0.00 179.45 179.07 1jct h ALA 410 N 1.14 0.12 -1.02 3.86 0.00 -1.04 -2.47 119.26 119.86 1jct h ALA 410 Ca 0.09 -0.14 0.30 0.00 0.00 0.00 0.00 54.91 55.15 1jct h ALA 410 Cb 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 1jct h ALA 410 CO -0.12 -0.24 0.60 1.25 0.00 0.00 0.00 179.25 180.74 1jct h HIS 411 N -0.07 0.91 0.18 0.00 6.17 -1.05 0.25 115.15 121.54 1jct h HIS 411 Ca 0.03 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.16 1jct h HIS 411 Cb 0.26 -0.25 -0.04 0.00 2.52 0.00 0.00 27.41 29.91 1jct h HIS 411 CO 0.01 -0.07 -0.35 0.93 0.71 0.00 0.00 177.93 179.16 1jct h GLU 412 N 0.41 -0.60 -0.34 5.26 5.08 -0.62 -2.69 114.58 121.08 1jct h GLU 412 Ca 0.70 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 59.17 1jct h GLU 412 Cb 1.55 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.86 1jct h GLU 412 CO -0.52 -0.40 -0.22 -0.07 -1.00 0.00 0.00 179.01 176.81 1jct h LEU 413 N -0.62 -0.72 -1.85 1.33 4.07 -0.46 0.70 115.31 117.76 1jct h LEU 413 Ca 0.02 0.15 0.35 0.00 0.08 0.00 0.00 57.88 58.48 1jct h LEU 413 Cb 0.62 0.37 -0.06 0.00 1.08 0.00 0.00 40.66 42.67 1jct h LEU 413 CO -0.17 -0.25 0.86 0.22 -1.08 0.00 0.00 178.44 178.02 1jct h TYR 414 N -0.17 0.15 0.05 1.13 5.03 -1.10 0.22 116.97 122.28 1jct h TYR 414 Ca 0.17 0.01 -0.34 0.00 2.58 0.00 0.00 58.73 61.14 1jct h TYR 414 Cb 0.44 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 1jct h TYR 414 CO -0.42 -0.00 -2.01 1.04 -1.32 0.00 0.00 178.16 175.44 1jct n GLN 415 N -4.27 0.69 -0.21 1.82 1.13 0.66 -2.54 117.38 114.66 1jct n GLN 415 Ca 0.28 0.23 0.01 0.00 -1.94 0.00 0.00 57.00 55.57 1jct n GLN 415 Cb 1.25 -1.69 0.12 0.00 0.11 0.00 0.00 30.24 30.03 1jct n GLN 415 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 1jct h LYS 416 N 0.03 0.40 -0.02 -1.09 -0.00 0.35 -2.47 116.57 113.76 1jct h LYS 416 Ca -0.41 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 1jct h LYS 416 Cb 2.04 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 34.18 1jct h LYS 416 CO 0.05 0.26 -0.21 0.72 -0.00 0.00 0.00 179.45 180.27 1jct n HIS 417 N -5.00 0.00 -0.99 0.07 8.25 -0.61 -4.97 115.22 111.96 1jct n HIS 417 Ca 0.10 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.49 1jct n HIS 417 Cb 0.30 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 1jct n HIS 417 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jct n GLY 418 N 1.24 0.62 2.98 -1.41 0.00 -0.93 -4.92 105.19 102.77 1jct n GLY 418 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1jct n GLY 418 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1jct n LEU 419 N -1.02 0.00 0.00 0.99 -0.00 -1.24 -4.97 117.00 110.76 1jct n LEU 419 Ca -0.07 -1.03 0.00 0.00 -0.00 0.00 0.00 56.01 54.92 1jct n LEU 419 Cb 0.32 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 42.91 1jct n LEU 419 CO 0.10 -1.78 0.00 0.61 -0.00 0.00 0.00 177.39 176.32 1jct n GLY 420 N -3.16 0.10 3.51 1.47 0.00 -1.26 -4.94 105.19 100.90 1jct n GLY 420 Ca 0.13 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1jct n GLY 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jct s ALA 421 N 0.00 3.11 0.17 4.61 0.00 -1.26 -3.87 121.76 124.52 1jct s ALA 421 Ca 0.00 -1.41 -0.32 0.00 0.00 0.00 0.00 51.96 50.23 1jct s ALA 421 Cb 0.00 -3.83 -0.16 0.00 0.00 0.00 0.00 23.12 19.13 1jct s ALA 421 CO 0.00 -2.58 1.06 -2.13 0.00 0.00 0.00 175.76 172.10 1jct n ARG 422 N 7.73 0.93 -3.49 0.00 0.63 -1.26 -4.98 116.66 116.22 1jct n ARG 422 Ca 0.00 0.33 -0.11 0.00 -0.92 0.00 0.00 57.85 57.15 1jct n ARG 422 Cb 0.47 -1.75 -0.10 0.00 0.45 0.00 0.00 32.46 31.53 1jct n ARG 422 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1jct s ASP 423 N -0.19 0.34 0.00 6.15 2.15 -1.26 -5.02 116.67 118.84 1jct s ASP 423 Ca 0.72 0.37 0.27 0.00 0.43 0.00 0.00 52.55 54.34 1jct s ASP 423 Cb -0.89 0.98 0.74 0.00 -0.30 0.00 0.00 42.92 43.46 1jct s ASP 423 CO 0.54 -0.28 1.57 0.47 -0.17 0.00 0.00 175.17 177.30 1jct n ASP 424 N 5.36 2.02 0.10 -0.34 10.43 -1.26 -4.00 116.55 128.86 1jct n ASP 424 Ca -0.05 -1.67 -0.15 0.00 2.57 0.00 0.00 54.79 55.49 1jct n ASP 424 Cb 0.50 0.00 -0.13 0.00 1.84 0.00 0.00 41.12 43.33 1jct n ASP 424 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1jct h ALA 425 N 4.47 0.14 -0.62 2.24 0.00 -1.82 -1.06 119.26 122.62 1jct h ALA 425 Ca 0.00 -0.88 0.11 0.00 0.00 0.00 0.00 54.91 54.14 1jct h ALA 425 Cb 0.68 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 1jct h ALA 425 CO 0.00 0.99 0.20 1.98 0.00 0.00 0.00 179.25 182.42 1jct h MET 426 N 0.07 0.34 -0.32 0.00 1.85 -1.89 -2.63 114.93 112.35 1jct h MET 426 Ca -0.12 -0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 58.89 1jct h MET 426 Cb 1.93 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 33.87 1jct h MET 426 CO 0.19 0.22 -0.03 0.78 -0.40 0.00 0.00 176.91 177.68 1jct h GLY 427 N 0.35 0.64 0.27 1.39 0.00 -1.76 -3.08 103.07 100.87 1jct h GLY 427 Ca 0.32 -0.49 0.23 0.00 0.00 0.00 0.00 47.33 47.39 1jct h GLY 427 CO -0.36 0.45 0.61 -0.33 0.00 0.00 0.00 176.54 176.91 1jct h MET 428 N 0.38 0.24 -1.16 4.80 2.86 -1.56 -1.99 114.93 118.50 1jct h MET 428 Ca 0.09 -0.01 0.34 0.00 -2.06 0.00 0.00 59.70 58.05 1jct h MET 428 Cb 0.49 -0.05 -0.11 0.00 0.06 0.00 0.00 31.60 31.99 1jct h MET 428 CO 0.02 0.16 0.74 1.96 1.06 0.00 0.00 176.91 180.85 1jct h GLN 429 N 0.25 0.24 -0.02 1.72 1.08 -1.44 1.03 115.11 117.97 1jct h GLN 429 Ca 0.45 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1jct h GLN 429 Cb 1.38 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 1jct h GLN 429 CO -0.12 0.16 0.00 0.66 -0.95 0.00 0.00 178.83 178.58 1jct n TYR 430 N -4.67 0.02 -0.02 2.96 4.02 -0.75 -3.38 117.16 115.34 1jct n TYR 430 Ca 0.31 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.90 58.16 1jct n TYR 430 Cb 1.12 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.42 1jct n TYR 430 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1jct n LEU 431 N -0.22 2.02 -3.59 7.72 4.77 0.29 -4.90 117.00 123.08 1jct n LEU 431 Ca 0.20 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 1jct n LEU 431 Cb 0.26 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 1jct n LEU 431 CO 0.16 0.40 -0.32 -0.63 -1.33 0.00 0.00 177.39 175.68 1jct s ILE 432 N -2.08 0.33 -0.31 -0.08 1.01 0.25 -5.10 121.20 115.22 1jct s ILE 432 Ca -0.04 -1.23 -0.36 0.00 0.00 0.00 0.00 60.65 59.01 1jct s ILE 432 Cb 0.01 -1.26 -0.13 0.00 0.01 0.00 0.00 42.46 41.10 1jct s ILE 432 CO 0.10 -0.77 2.06 -2.65 0.00 0.00 0.00 174.94 173.67 1jct n PRO 433 N 4.80 1.19 -0.56 2.79 -0.02 -1.22 -0.29 135.00 141.68 1jct n PRO 433 Ca -0.01 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1jct n PRO 433 Cb 0.41 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1jct n PRO 433 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1jct n GLY 434 N 5.82 0.73 3.47 -1.23 0.00 -1.26 -5.01 105.19 107.72 1jct n GLY 434 Ca 0.36 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.86 1jct n GLY 434 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1jct n TRP 435 N -2.43 0.29 -4.18 1.61 -0.00 0.60 -4.98 117.44 108.35 1jct n TRP 435 Ca 0.00 0.96 -0.17 0.00 -0.00 0.00 0.00 57.50 58.29 1jct n TRP 435 Cb 0.00 -2.07 -0.12 0.00 -0.00 0.00 0.00 31.31 29.13 1jct n TRP 435 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1jct s THR 436 N -0.45 1.10 0.74 5.87 -4.23 -1.26 -4.88 115.64 112.54 1jct s THR 436 Ca 0.77 -1.44 -0.15 0.00 -1.18 0.00 0.00 61.69 59.69 1jct s THR 436 Cb -1.06 -1.19 0.05 0.00 1.34 0.00 0.00 72.50 71.63 1jct s THR 436 CO 0.56 -0.33 1.20 0.12 -0.54 0.00 0.00 174.62 175.63 1jct s PHE 437 N -1.65 2.02 -0.43 3.99 5.36 -1.26 -5.03 117.98 120.98 1jct s PHE 437 Ca 0.01 1.61 0.05 0.00 -0.96 0.00 0.00 56.93 57.64 1jct s PHE 437 Cb -0.08 -3.46 0.19 0.00 -0.34 0.00 0.00 43.02 39.33 1jct s PHE 437 CO 0.02 -2.62 0.73 0.34 -1.46 0.00 0.00 175.22 172.23 1jct s ASP 438 N -2.09 -1.31 0.00 6.13 3.68 -1.26 -5.03 116.67 116.79 1jct s ASP 438 Ca 0.74 -0.96 0.00 0.00 2.13 0.00 0.00 52.55 54.46 1jct s ASP 438 Cb -0.29 1.69 0.00 0.00 -1.45 0.00 0.00 42.92 42.87 1jct s ASP 438 CO 0.46 -0.11 0.68 -0.46 0.13 0.00 0.00 175.17 175.87 1jct n ASN 439 N 3.82 0.00 -0.51 -0.34 6.94 -1.26 0.23 115.26 124.14 1jct n ASN 439 Ca 0.12 0.20 0.06 0.00 -0.02 0.00 0.00 54.58 54.94 1jct n ASN 439 Cb 0.58 -0.20 0.11 0.00 -2.36 0.00 0.00 39.78 37.91 1jct n ASN 439 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1jct n LYS 440 N -1.18 0.90 -3.34 -3.83 4.76 -1.26 -3.97 118.16 110.24 1jct n LYS 440 Ca 0.00 -2.35 -0.11 0.00 -2.87 0.00 0.00 58.31 52.98 1jct n LYS 440 Cb 0.26 -1.10 -0.08 0.00 -1.84 0.00 0.00 35.03 32.28 1jct n LYS 440 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1jct s ARG 441 N -1.95 0.37 -0.16 1.97 3.52 0.13 -4.78 118.95 118.05 1jct s ARG 441 Ca 0.27 0.25 -0.41 0.00 -0.13 0.00 0.00 55.73 55.71 1jct s ARG 441 Cb 0.26 -0.46 -0.19 0.00 -1.56 0.00 0.00 34.95 33.00 1jct s ARG 441 CO -0.03 -0.86 1.37 -2.30 -0.81 0.00 0.00 175.30 172.67 1jct n PRO 442 N 5.35 0.40 -0.32 5.12 -0.02 -1.26 -4.56 135.00 139.71 1jct n PRO 442 Ca -0.02 0.15 0.02 0.00 -2.02 0.00 0.00 63.50 61.63 1jct n PRO 442 Cb 0.49 -1.70 0.08 0.00 -0.02 0.00 0.00 33.50 32.35 1jct n PRO 442 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jct n MET 444 N -5.35 0.70 -3.80 0.00 2.81 -0.11 -4.39 117.12 106.98 1jct n MET 444 Ca 0.12 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.66 1jct n MET 444 Cb 0.39 -1.16 -0.11 0.00 -0.71 0.00 0.00 33.22 31.63 1jct n MET 444 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1jct s VAL 445 N -2.00 3.27 0.00 2.03 1.01 0.16 -4.94 120.40 119.94 1jct s VAL 445 Ca 0.11 -2.87 0.00 0.00 0.00 0.00 0.00 61.98 59.22 1jct s VAL 445 Cb 0.05 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1jct s VAL 445 CO 0.08 -0.81 0.15 0.54 0.00 0.00 0.00 175.10 175.07