#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pt6 s LYS 42 N 0.00 3.21 -0.04 1.64 2.47 -1.26 -4.99 119.74 120.76 2pt6 s LYS 42 Ca 0.00 -0.93 0.07 0.00 -1.56 0.00 0.00 55.97 53.55 2pt6 s LYS 42 Cb 0.00 -2.80 -0.01 0.00 -1.46 0.00 0.00 37.83 33.56 2pt6 s LYS 42 CO 0.00 0.26 -0.25 -1.58 0.16 0.00 0.00 175.35 173.94 2pt6 s TRP 43 N -2.10 2.34 -0.06 4.03 0.52 -1.26 -1.05 118.94 121.37 2pt6 s TRP 43 Ca 0.39 -0.59 -0.24 0.00 0.02 0.00 0.00 56.10 55.68 2pt6 s TRP 43 Cb -0.09 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 2pt6 s TRP 43 CO 0.29 -0.14 0.71 0.12 0.02 0.00 0.00 176.95 177.96 2pt6 s PHE 44 N -0.35 3.59 -0.07 -1.98 5.36 0.37 -4.92 117.98 119.99 2pt6 s PHE 44 Ca 0.02 1.28 0.04 0.00 -0.96 0.00 0.00 56.93 57.31 2pt6 s PHE 44 Cb -0.12 -2.82 -0.00 0.00 -0.34 0.00 0.00 43.02 39.74 2pt6 s PHE 44 CO 0.02 0.10 -0.20 -1.12 -1.46 0.00 0.00 175.22 172.55 2pt6 s SER 45 N 0.76 2.60 -0.40 6.13 0.01 -1.26 -0.83 113.70 120.70 2pt6 s SER 45 Ca 0.38 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.08 2pt6 s SER 45 Cb -0.18 -0.92 0.04 0.00 0.21 0.00 0.00 66.02 65.17 2pt6 s SER 45 CO 0.19 0.16 0.26 -0.70 0.41 0.00 0.00 173.24 173.56 2pt6 s GLU 46 N 0.17 2.82 0.08 12.44 2.12 0.27 -4.98 118.70 131.62 2pt6 s GLU 46 Ca -0.10 -1.18 0.06 0.00 0.36 0.00 0.00 54.97 54.11 2pt6 s GLU 46 Cb -0.15 -3.84 -0.04 0.00 0.26 0.00 0.00 34.13 30.37 2pt6 s GLU 46 CO 0.05 -0.80 -0.08 -0.06 -0.54 0.00 0.00 175.26 173.82 2pt6 s PHE 47 N 1.56 2.79 -0.05 5.30 0.08 -1.26 -3.00 117.98 123.40 2pt6 s PHE 47 Ca 0.03 -0.12 -0.25 0.00 0.12 0.00 0.00 56.93 56.70 2pt6 s PHE 47 Cb -0.21 -1.48 0.05 0.00 -0.57 0.00 0.00 43.02 40.82 2pt6 s PHE 47 CO 0.06 0.42 0.56 0.45 -0.10 0.00 0.00 175.22 176.61 2pt6 s SER 48 N -2.07 -0.51 0.52 1.36 0.15 -1.26 -4.94 113.70 106.95 2pt6 s SER 48 Ca 0.21 0.57 0.27 0.00 0.70 0.00 0.00 55.95 57.70 2pt6 s SER 48 Cb -0.11 0.53 1.45 0.00 -1.71 0.00 0.00 66.02 66.17 2pt6 s SER 48 CO 0.13 -0.53 2.08 0.16 1.20 0.00 0.00 173.24 176.28 2pt6 h ILE 49 N 3.37 0.59 0.00 6.45 3.07 -1.99 -2.76 117.51 126.24 2pt6 h ILE 49 Ca -0.28 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.63 2pt6 h ILE 49 Cb 1.15 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 2pt6 h ILE 49 CO 0.37 0.11 0.00 0.24 -1.05 0.00 0.00 178.15 177.82 2pt6 h MET 50 N 0.00 0.00 -1.79 0.16 2.86 -2.02 -3.34 114.93 110.81 2pt6 h MET 50 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2pt6 h MET 50 Cb 0.31 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 31.62 2pt6 h MET 50 CO 0.01 0.00 -0.99 -2.67 1.06 0.00 0.00 176.91 174.33 2pt6 n TRP 51 N -2.99 -0.98 -2.20 -0.22 2.14 -1.05 -5.00 117.44 107.14 2pt6 n TRP 51 Ca 0.02 -3.21 -0.33 0.00 2.07 0.00 0.00 57.50 56.05 2pt6 n TRP 51 Cb 0.35 0.07 -0.00 0.00 -0.81 0.00 0.00 31.31 30.92 2pt6 n TRP 51 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 2pt6 s PRO 52 N -0.63 3.43 0.00 -2.67 0.04 -1.18 -3.55 135.00 130.43 2pt6 s PRO 52 Ca 0.34 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2pt6 s PRO 52 Cb 0.15 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2pt6 s PRO 52 CO -0.14 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2pt6 n GLY 53 N -0.55 0.62 3.17 0.56 0.00 -1.26 -5.01 105.19 102.71 2pt6 n GLY 53 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2pt6 n GLY 53 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pt6 s GLN 54 N -0.25 0.83 0.09 1.61 -2.07 -1.23 -5.17 119.66 113.47 2pt6 s GLN 54 Ca 0.00 -1.28 -0.13 0.00 -1.82 0.00 0.00 55.36 52.12 2pt6 s GLN 54 Cb 0.00 -0.28 0.02 0.00 -1.09 0.00 0.00 33.01 31.67 2pt6 s GLN 54 CO 0.00 0.00 0.32 0.00 -1.32 0.00 0.00 175.29 174.29 2pt6 s ALA 55 N -3.32 -0.67 0.01 2.60 0.00 -1.26 -4.63 121.76 114.49 2pt6 s ALA 55 Ca 0.10 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.94 2pt6 s ALA 55 Cb 0.03 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 2pt6 s ALA 55 CO -0.03 -0.53 -0.16 0.12 0.00 0.00 0.00 175.76 175.16 2pt6 s PHE 56 N -3.39 1.42 0.02 0.00 5.36 -1.16 -4.97 117.98 115.25 2pt6 s PHE 56 Ca 0.01 -0.30 0.03 0.00 -0.96 0.00 0.00 56.93 55.70 2pt6 s PHE 56 Cb 0.02 -0.88 -0.01 0.00 -0.34 0.00 0.00 43.02 41.80 2pt6 s PHE 56 CO -0.09 0.01 -0.08 -1.12 -1.46 0.00 0.00 175.22 172.48 2pt6 s SER 57 N -0.70 0.96 -0.04 6.13 0.01 -1.26 -0.57 113.70 118.23 2pt6 s SER 57 Ca 0.05 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.01 2pt6 s SER 57 Cb -0.07 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.12 2pt6 s SER 57 CO 0.00 -0.03 -0.15 -0.76 0.41 0.00 0.00 173.24 172.71 2pt6 s LEU 58 N -0.85 1.87 0.17 2.44 1.43 -0.01 -4.98 118.68 118.75 2pt6 s LEU 58 Ca -0.02 -0.31 -0.31 0.00 -1.03 0.00 0.00 54.13 52.47 2pt6 s LEU 58 Cb -0.06 -0.85 -0.09 0.00 0.03 0.00 0.00 46.19 45.22 2pt6 s LEU 58 CO 0.00 0.12 1.41 -0.75 0.23 0.00 0.00 176.35 177.37 2pt6 s LYS 59 N 0.11 4.31 -0.23 1.70 2.20 -1.26 -0.47 119.74 126.09 2pt6 s LYS 59 Ca -0.04 2.16 -0.19 0.00 -0.36 0.00 0.00 55.97 57.54 2pt6 s LYS 59 Cb -0.11 -3.19 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2pt6 s LYS 59 CO 0.02 -0.42 0.56 0.42 -0.36 0.00 0.00 175.35 175.57 2pt6 s ILE 60 N 0.65 5.06 -0.13 5.43 1.01 -0.21 -1.21 121.20 131.79 2pt6 s ILE 60 Ca 0.63 1.01 -0.28 0.00 0.00 0.00 0.00 60.65 62.00 2pt6 s ILE 60 Cb -0.39 -3.87 -0.25 0.00 0.01 0.00 0.00 42.46 37.96 2pt6 s ILE 60 CO 0.35 0.11 0.79 0.50 0.00 0.00 0.00 174.94 176.68 2pt6 h LYS 61 N 7.71 -0.00 -2.03 2.79 3.64 -0.94 -3.40 116.57 124.35 2pt6 h LYS 61 Ca -0.30 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 2pt6 h LYS 61 Cb 1.14 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.76 2pt6 h LYS 61 CO 0.74 0.95 0.13 -1.59 -2.27 0.00 0.00 179.45 177.42 2pt6 s LYS 62 N -2.33 0.88 0.01 1.90 -2.85 -0.95 -5.02 119.74 111.40 2pt6 s LYS 62 Ca -0.19 0.79 -0.30 0.00 -1.00 0.00 0.00 55.97 55.27 2pt6 s LYS 62 Cb -0.03 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2pt6 s LYS 62 CO 0.68 -0.16 1.05 0.42 0.10 0.00 0.00 175.35 177.44 2pt6 s ILE 63 N -0.04 4.59 -0.24 3.79 -1.09 -1.26 -0.40 121.20 126.55 2pt6 s ILE 63 Ca -0.03 1.86 0.05 0.00 -2.23 0.00 0.00 60.65 60.30 2pt6 s ILE 63 Cb -0.04 -4.19 -0.18 0.00 -1.58 0.00 0.00 42.46 36.47 2pt6 s ILE 63 CO 0.03 0.13 -0.17 0.18 -1.23 0.00 0.00 174.94 173.88 2pt6 n LEU 64 N 3.99 2.46 -3.64 2.97 4.77 0.42 -4.92 117.00 123.05 2pt6 n LEU 64 Ca 0.07 -0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 2pt6 n LEU 64 Cb 0.49 -0.65 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2pt6 n LEU 64 CO 0.53 0.85 0.39 -0.47 -1.33 0.00 0.00 177.39 177.37 2pt6 s TYR 65 N -2.50 -0.92 -0.01 -1.77 5.04 -0.79 -5.00 117.35 111.40 2pt6 s TYR 65 Ca -0.30 2.01 0.01 0.00 -2.44 0.00 0.00 57.07 56.35 2pt6 s TYR 65 Cb 0.08 0.46 0.00 0.00 0.35 0.00 0.00 41.96 42.85 2pt6 s TYR 65 CO 0.63 -0.45 -0.03 -1.21 -1.34 0.00 0.00 175.55 173.14 2pt6 s GLU 66 N 1.02 0.34 0.16 4.97 2.02 -1.26 -0.59 118.70 125.36 2pt6 s GLU 66 Ca -0.05 -0.10 -0.23 0.00 0.02 0.00 0.00 54.97 54.61 2pt6 s GLU 66 Cb -0.05 -0.36 0.07 0.00 0.10 0.00 0.00 34.13 33.89 2pt6 s GLU 66 CO -0.10 0.04 0.62 -0.08 0.02 0.00 0.00 175.26 175.76 2pt6 s THR 67 N 0.13 0.00 -0.29 3.63 -1.32 -0.63 -5.02 115.64 112.14 2pt6 s THR 67 Ca -0.01 -0.07 -0.06 0.00 -1.21 0.00 0.00 61.69 60.34 2pt6 s THR 67 Cb -0.04 -1.07 0.01 0.00 -1.51 0.00 0.00 72.50 69.89 2pt6 s THR 67 CO -0.00 0.00 0.06 -0.75 -2.21 0.00 0.00 174.62 171.72 2pt6 s LYS 68 N -3.75 3.04 1.00 7.08 2.20 -1.26 -0.80 119.74 127.25 2pt6 s LYS 68 Ca 0.02 -0.89 -0.17 0.00 -0.36 0.00 0.00 55.97 54.57 2pt6 s LYS 68 Cb -0.01 -3.33 0.23 0.00 -1.51 0.00 0.00 37.83 33.21 2pt6 s LYS 68 CO -0.11 -0.45 1.35 -1.54 -0.36 0.00 0.00 175.35 174.24 2pt6 s SER 69 N 1.47 2.74 0.64 1.43 1.04 -0.25 -4.92 113.70 115.85 2pt6 s SER 69 Ca 0.02 0.15 0.36 0.00 0.48 0.00 0.00 55.95 56.97 2pt6 s SER 69 Cb -0.17 -0.09 2.04 0.00 0.10 0.00 0.00 66.02 67.89 2pt6 s SER 69 CO 0.02 -2.96 2.22 0.11 0.98 0.00 0.00 173.24 173.61 2pt6 h LYS 70 N -1.80 0.00 0.00 4.02 1.57 -2.00 -3.29 116.57 115.07 2pt6 h LYS 70 Ca -0.44 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 2pt6 h LYS 70 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2pt6 h LYS 70 CO 0.31 0.00 -1.27 0.66 -0.57 0.00 0.00 179.45 178.58 2pt6 n TYR 71 N -3.32 0.00 -3.50 -1.35 4.01 -1.26 -5.11 117.16 106.63 2pt6 n TYR 71 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2pt6 n TYR 71 Cb 0.18 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 38.99 2pt6 n TYR 71 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2pt6 s GLN 72 N -2.10 0.99 0.04 -0.72 -2.07 -1.24 -4.63 119.66 109.93 2pt6 s GLN 72 Ca -0.02 -0.38 -0.30 0.00 -1.82 0.00 0.00 55.36 52.84 2pt6 s GLN 72 Cb 0.01 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 2pt6 s GLN 72 CO 0.16 -0.43 1.00 -0.80 -1.32 0.00 0.00 175.29 173.89 2pt6 s ASN 73 N -2.59 7.38 -0.13 12.60 0.01 -1.26 -1.09 114.94 129.86 2pt6 s ASN 73 Ca 0.04 1.74 0.02 0.00 -0.71 0.00 0.00 52.86 53.95 2pt6 s ASN 73 Cb -0.01 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.09 2pt6 s ASN 73 CO -0.09 -0.22 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.40 2pt6 s VAL 74 N 0.69 1.83 -0.06 1.60 1.01 0.02 -1.08 120.40 124.42 2pt6 s VAL 74 Ca 0.51 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2pt6 s VAL 74 Cb -0.23 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2pt6 s VAL 74 CO 0.29 0.51 -0.11 -0.22 0.00 0.00 0.00 175.10 175.57 2pt6 s LEU 75 N 0.97 1.59 -0.13 3.92 2.96 -0.17 -1.61 118.68 126.22 2pt6 s LEU 75 Ca -0.05 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2pt6 s LEU 75 Cb -0.15 -0.76 0.02 0.00 0.50 0.00 0.00 46.19 45.80 2pt6 s LEU 75 CO -0.04 0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.16 2pt6 s VAL 76 N 0.71 1.65 0.07 1.68 1.01 0.24 -0.65 120.40 125.11 2pt6 s VAL 76 Ca -0.14 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2pt6 s VAL 76 Cb -0.16 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2pt6 s VAL 76 CO 0.03 0.47 -0.07 0.72 0.00 0.00 0.00 175.10 176.25 2pt6 s PHE 77 N 1.07 0.74 -0.22 5.22 -0.12 -0.87 -0.44 117.98 123.36 2pt6 s PHE 77 Ca -0.04 -0.72 -0.20 0.00 -0.05 0.00 0.00 56.93 55.92 2pt6 s PHE 77 Cb -0.14 -0.44 -0.02 0.00 -0.63 0.00 0.00 43.02 41.78 2pt6 s PHE 77 CO -0.04 -0.14 0.62 -2.00 -0.05 0.00 0.00 175.22 173.61 2pt6 s GLU 78 N -2.74 4.16 0.57 1.99 2.12 0.46 -0.03 118.70 125.23 2pt6 s GLU 78 Ca 0.01 0.56 -0.07 0.00 0.36 0.00 0.00 54.97 55.83 2pt6 s GLU 78 Cb -0.02 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 2pt6 s GLU 78 CO -0.03 -0.31 0.89 -1.54 -0.54 0.00 0.00 175.26 173.74 2pt6 s SER 79 N 1.32 5.83 0.31 -1.70 1.04 -0.12 -0.37 113.70 120.01 2pt6 s SER 79 Ca 0.27 0.87 0.10 0.00 0.48 0.00 0.00 55.95 57.67 2pt6 s SER 79 Cb -0.16 -1.94 0.51 0.00 0.10 0.00 0.00 66.02 64.53 2pt6 s SER 79 CO 0.09 -0.93 1.71 0.71 0.98 0.00 0.00 173.24 175.80 2pt6 h THR 80 N -0.11 1.34 0.00 2.02 1.35 -1.45 -3.38 112.91 112.68 2pt6 h THR 80 Ca -0.46 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 2pt6 h THR 80 Cb 1.24 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2pt6 h THR 80 CO 0.61 0.47 0.00 0.35 -0.25 0.00 0.00 175.52 176.71 2pt6 n THR 81 N -3.98 0.00 -0.48 6.82 -2.24 -1.26 -4.82 114.28 108.33 2pt6 n THR 81 Ca -0.02 -0.26 0.06 0.00 -2.27 0.00 0.00 64.05 61.56 2pt6 n THR 81 Cb 0.50 1.17 0.15 0.00 -2.10 0.00 0.00 70.33 70.05 2pt6 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2pt6 n TYR 82 N -0.34 0.43 -4.54 4.78 4.02 -1.26 -4.96 117.16 115.29 2pt6 n TYR 82 Ca 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.22 2pt6 n TYR 82 Cb 0.04 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2pt6 n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pt6 n GLY 83 N -0.24 0.20 3.79 2.72 0.00 -1.26 -2.34 105.19 108.06 2pt6 n GLY 83 Ca 0.12 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 2pt6 n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pt6 s LYS 84 N 0.00 4.45 -0.05 1.61 1.02 -1.26 -0.95 119.74 124.56 2pt6 s LYS 84 Ca 0.00 1.35 0.05 0.00 0.02 0.00 0.00 55.97 57.39 2pt6 s LYS 84 Cb 0.00 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2pt6 s LYS 84 CO 0.00 0.14 -0.19 0.08 -0.92 0.00 0.00 175.35 174.46 2pt6 s VAL 85 N -1.69 1.59 -0.20 3.17 1.01 0.95 -1.82 120.40 123.41 2pt6 s VAL 85 Ca 0.53 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 2pt6 s VAL 85 Cb -0.18 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2pt6 s VAL 85 CO 0.24 0.45 0.02 -0.22 0.00 0.00 0.00 175.10 175.58 2pt6 s LEU 86 N 0.04 3.38 -0.11 3.92 2.96 -0.39 -2.05 118.68 126.43 2pt6 s LEU 86 Ca -0.05 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2pt6 s LEU 86 Cb -0.13 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.71 2pt6 s LEU 86 CO 0.03 0.08 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.22 2pt6 s VAL 87 N 0.90 2.01 -0.13 1.68 1.01 0.18 -0.03 120.40 126.02 2pt6 s VAL 87 Ca 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2pt6 s VAL 87 Cb -0.14 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.50 2pt6 s VAL 87 CO 0.02 0.55 -0.15 -0.76 0.00 0.00 0.00 175.10 174.75 2pt6 s LEU 88 N 0.50 1.74 -1.53 3.92 1.43 0.01 -0.99 118.68 123.75 2pt6 s LEU 88 Ca -0.15 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 2pt6 s LEU 88 Cb -0.17 -1.15 0.08 0.00 0.03 0.00 0.00 46.19 44.98 2pt6 s LEU 88 CO 0.05 -0.01 0.77 0.47 0.23 0.00 0.00 176.35 177.86 2pt6 n ASP 89 N 4.40 -2.92 0.00 2.29 8.00 -0.24 -1.37 116.55 126.71 2pt6 n ASP 89 Ca -0.18 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2pt6 n ASP 89 Cb 0.51 -3.37 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 2pt6 n ASP 89 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pt6 n GLY 90 N -1.65 0.62 3.44 0.44 0.00 -1.26 -5.01 105.19 101.76 2pt6 n GLY 90 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2pt6 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pt6 s VAL 91 N -2.74 3.66 0.07 1.61 1.01 -0.47 -4.59 120.40 118.95 2pt6 s VAL 91 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2pt6 s VAL 91 Cb 0.00 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 2pt6 s VAL 91 CO 0.00 0.48 1.85 -0.63 0.00 0.00 0.00 175.10 176.79 2pt6 s ILE 92 N 0.65 2.86 -0.21 2.22 1.01 -1.26 -0.81 121.20 125.65 2pt6 s ILE 92 Ca -0.03 0.14 0.14 0.00 0.00 0.00 0.00 60.65 60.91 2pt6 s ILE 92 Cb -0.15 -3.09 -0.23 0.00 0.01 0.00 0.00 42.46 39.00 2pt6 s ILE 92 CO 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 174.94 174.96 2pt6 n GLN 93 N 6.48 0.68 -3.54 2.79 1.13 0.96 -4.92 117.38 120.96 2pt6 n GLN 93 Ca 0.18 0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 55.17 2pt6 n GLN 93 Cb 0.40 -1.52 -0.04 0.00 0.11 0.00 0.00 30.24 29.19 2pt6 n GLN 93 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2pt6 s LEU 94 N -5.74 -0.38 0.09 1.08 0.05 -1.14 -5.00 118.68 107.64 2pt6 s LEU 94 Ca -0.16 0.26 0.05 0.00 0.05 0.00 0.00 54.13 54.33 2pt6 s LEU 94 Cb 0.07 1.97 -0.03 0.00 -2.05 0.00 0.00 46.19 46.14 2pt6 s LEU 94 CO 0.77 -0.47 -0.13 0.42 -0.55 0.00 0.00 176.35 176.39 2pt6 s THR 95 N -1.93 1.16 0.48 5.48 -4.23 -1.26 -1.26 115.64 114.08 2pt6 s THR 95 Ca 0.00 -1.50 0.15 0.00 -1.18 0.00 0.00 61.69 59.16 2pt6 s THR 95 Cb -0.01 -1.28 0.31 0.00 1.34 0.00 0.00 72.50 72.86 2pt6 s THR 95 CO -0.02 -0.35 2.06 -0.33 -0.54 0.00 0.00 174.62 175.44 2pt6 h GLU 96 N 3.90 0.22 -0.68 3.99 5.08 -1.32 -1.75 114.58 124.02 2pt6 h GLU 96 Ca -0.40 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 2pt6 h GLU 96 Cb 1.19 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2pt6 h GLU 96 CO 0.46 0.15 0.11 -0.22 -1.00 0.00 0.00 179.01 178.50 2pt6 h LYS 97 N 0.23 1.12 0.00 2.33 3.64 -1.76 -3.37 116.57 118.76 2pt6 h LYS 97 Ca 0.15 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2pt6 h LYS 97 Cb 0.32 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2pt6 h LYS 97 CO -0.03 1.03 0.00 -0.40 -2.27 0.00 0.00 179.45 177.78 2pt6 n ASP 98 N -4.21 0.63 0.08 4.20 5.68 -1.15 -4.80 116.55 116.98 2pt6 n ASP 98 Ca 0.04 -0.90 0.18 0.00 -0.50 0.00 0.00 54.79 53.62 2pt6 n ASP 98 Cb 0.30 0.12 0.71 0.00 -1.14 0.00 0.00 41.12 41.11 2pt6 n ASP 98 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pt6 h GLU 99 N 0.00 0.00 0.00 0.11 -0.00 -1.49 -2.11 114.58 111.09 2pt6 h GLU 99 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 2pt6 h GLU 99 Cb 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.85 2pt6 h GLU 99 CO 0.00 0.00 -0.10 0.27 -0.00 0.00 0.00 179.01 179.18 2pt6 h PHE 100 N 0.00 0.00 0.05 2.06 -5.15 -1.86 -1.84 116.94 110.21 2pt6 h PHE 100 Ca 0.19 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.95 2pt6 h PHE 100 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.97 2pt6 h PHE 100 CO 0.00 0.10 -0.03 0.00 -2.00 0.00 0.00 178.31 176.38 2pt6 h ALA 101 N 1.90 -0.07 -0.11 12.09 0.00 -1.72 -0.22 119.26 131.14 2pt6 h ALA 101 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2pt6 h ALA 101 Cb 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2pt6 h ALA 101 CO 0.01 -0.42 -0.02 -0.92 0.00 0.00 0.00 179.25 177.91 2pt6 h TYR 102 N -0.32 0.22 -0.37 0.00 3.20 -1.68 -2.15 116.97 115.87 2pt6 h TYR 102 Ca -0.01 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.68 2pt6 h TYR 102 Cb 0.29 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2pt6 h TYR 102 CO 0.01 0.49 -0.31 0.45 -1.64 0.00 0.00 178.16 177.16 2pt6 h HIS 103 N -0.11 0.95 -0.33 -3.82 3.86 -1.32 -1.48 115.15 112.90 2pt6 h HIS 103 Ca 0.03 -0.25 -0.07 0.00 -1.16 0.00 0.00 60.37 58.92 2pt6 h HIS 103 Cb 0.41 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2pt6 h HIS 103 CO 0.05 1.01 -0.06 0.93 0.86 0.00 0.00 177.93 180.72 2pt6 h GLU 104 N 0.69 0.62 -0.20 2.45 5.08 -1.10 -2.62 114.58 119.49 2pt6 h GLU 104 Ca 0.08 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2pt6 h GLU 104 Cb 0.85 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2pt6 h GLU 104 CO 0.07 0.79 -0.32 0.52 -1.00 0.00 0.00 179.01 179.07 2pt6 h MET 105 N 0.40 0.57 -0.39 2.33 2.86 -1.31 0.55 114.93 119.95 2pt6 h MET 105 Ca 0.08 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2pt6 h MET 105 Cb 0.55 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2pt6 h MET 105 CO 0.03 0.95 0.26 0.52 1.06 0.00 0.00 176.91 179.73 2pt6 h MET 106 N 0.25 0.51 0.00 1.72 2.86 -1.34 -2.90 114.93 116.03 2pt6 h MET 106 Ca 0.02 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.41 2pt6 h MET 106 Cb 0.90 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 2pt6 h MET 106 CO 0.07 0.34 -1.24 2.41 1.06 0.00 0.00 176.91 179.55 2pt6 n THR 107 N -4.48 1.52 0.20 2.22 -1.04 -0.99 -4.41 114.28 107.31 2pt6 n THR 107 Ca 0.03 -0.02 0.09 0.00 -2.04 0.00 0.00 64.05 62.11 2pt6 n THR 107 Cb 0.06 -2.07 0.28 0.00 -1.82 0.00 0.00 70.33 66.78 2pt6 n THR 107 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2pt6 h HIS 108 N -1.00 0.00 0.51 -1.42 -0.00 -0.97 -1.96 115.15 110.30 2pt6 h HIS 108 Ca -0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.02 2pt6 h HIS 108 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2pt6 h HIS 108 CO 0.05 0.24 -0.32 0.28 -0.00 0.00 0.00 177.93 178.18 2pt6 h VAL 109 N 0.00 0.00 -0.10 2.45 2.07 -1.68 -1.96 116.25 117.03 2pt6 h VAL 109 Ca -0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2pt6 h VAL 109 Cb 0.98 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2pt6 h VAL 109 CO 0.03 0.00 -0.41 1.55 0.02 0.00 0.00 177.57 178.76 2pt6 h PRO 110 N -0.78 0.22 0.00 1.57 0.13 -1.76 -3.25 132.00 128.14 2pt6 h PRO 110 Ca -0.07 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 2pt6 h PRO 110 Cb 0.62 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 2pt6 h PRO 110 CO 0.06 0.60 -0.08 0.52 -0.23 0.00 0.00 178.00 178.86 2pt6 h MET 111 N 0.18 0.00 0.00 0.86 2.86 -1.38 -0.12 114.93 117.33 2pt6 h MET 111 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2pt6 h MET 111 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2pt6 h MET 111 CO 0.06 0.08 -0.41 0.25 1.06 0.00 0.00 176.91 177.95 2pt6 n THR 112 N -3.17 0.26 -0.10 2.22 -2.24 -0.74 -4.23 114.28 106.28 2pt6 n THR 112 Ca 0.01 -0.17 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 2pt6 n THR 112 Cb 0.42 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.37 2pt6 n THR 112 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2pt6 n VAL 113 N -1.90 1.57 -1.73 2.28 0.31 -0.91 -0.68 118.33 117.27 2pt6 n VAL 113 Ca 0.05 -0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 63.51 2pt6 n VAL 113 Cb 0.40 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 2pt6 n VAL 113 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2pt6 s SER 114 N -6.97 6.36 -0.06 4.52 0.15 -0.11 -4.70 113.70 112.89 2pt6 s SER 114 Ca -0.32 2.90 -0.12 0.00 0.70 0.00 0.00 55.95 59.11 2pt6 s SER 114 Cb 0.10 -2.61 -0.07 0.00 -1.71 0.00 0.00 66.02 61.72 2pt6 s SER 114 CO 0.60 -0.97 0.48 0.11 1.20 0.00 0.00 173.24 174.66 2pt6 h LYS 115 N 6.36 -0.30 -2.12 5.44 6.56 -1.90 -3.41 116.57 127.19 2pt6 h LYS 115 Ca -0.44 0.02 -0.55 0.00 -1.06 0.00 0.00 60.65 58.62 2pt6 h LYS 115 Cb 1.20 0.07 -0.41 0.00 -0.57 0.00 0.00 32.23 32.53 2pt6 h LYS 115 CO 0.92 -0.12 -0.91 0.39 -2.06 0.00 0.00 179.45 177.68 2pt6 n GLU 116 N -4.98 1.91 -2.10 3.15 -0.58 -1.26 -5.09 120.64 111.68 2pt6 n GLU 116 Ca -0.05 -4.04 -0.42 0.00 -0.42 0.00 0.00 57.16 52.24 2pt6 n GLU 116 Cb 0.17 -1.88 -0.03 0.00 -0.57 0.00 0.00 31.44 29.12 2pt6 n GLU 116 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2pt6 s PRO 117 N -2.57 4.30 -0.10 3.49 0.04 -1.26 -4.89 135.00 134.01 2pt6 s PRO 117 Ca 0.42 2.17 0.07 0.00 0.04 0.00 0.00 61.00 63.71 2pt6 s PRO 117 Cb 0.27 -3.19 -0.11 0.00 0.04 0.00 0.00 34.50 31.50 2pt6 s PRO 117 CO -0.09 -0.44 0.01 1.63 0.04 0.00 0.00 177.00 178.15 2pt6 n LYS 118 N 3.40 2.10 -4.34 4.56 4.76 -1.26 -3.53 118.16 123.85 2pt6 n LYS 118 Ca 0.10 0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.29 2pt6 n LYS 118 Cb 0.41 -1.24 -0.17 0.00 -1.84 0.00 0.00 35.03 32.19 2pt6 n LYS 118 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2pt6 s ASN 119 N -4.33 2.06 -0.01 4.39 0.01 -1.26 -0.87 114.94 114.94 2pt6 s ASN 119 Ca -0.07 -0.33 0.02 0.00 -0.71 0.00 0.00 52.86 51.77 2pt6 s ASN 119 Cb 0.03 -0.90 -0.00 0.00 0.41 0.00 0.00 41.25 40.79 2pt6 s ASN 119 CO 0.37 -0.02 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.18 2pt6 s VAL 120 N 1.07 0.59 -0.05 1.60 1.01 -0.80 -0.84 120.40 122.99 2pt6 s VAL 120 Ca -0.06 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2pt6 s VAL 120 Cb -0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2pt6 s VAL 120 CO -0.01 0.17 -0.25 -0.22 0.00 0.00 0.00 175.10 174.78 2pt6 s LEU 121 N -0.15 2.08 -0.21 3.92 2.96 -0.58 -1.01 118.68 125.70 2pt6 s LEU 121 Ca 0.02 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 2pt6 s LEU 121 Cb -0.03 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 2pt6 s LEU 121 CO -0.00 0.27 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.61 2pt6 s VAL 122 N -0.32 3.90 -0.22 1.68 1.01 0.09 -0.89 120.40 125.64 2pt6 s VAL 122 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2pt6 s VAL 122 Cb -0.12 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2pt6 s VAL 122 CO 0.02 0.42 0.22 -0.69 0.00 0.00 0.00 175.10 175.07 2pt6 s VAL 123 N 1.12 5.32 0.00 2.92 1.01 -0.04 -0.79 120.40 129.94 2pt6 s VAL 123 Ca 0.02 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2pt6 s VAL 123 Cb -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2pt6 s VAL 123 CO 0.01 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2pt6 n GLY 124 N 4.10 1.52 2.86 4.51 0.00 -0.06 -0.20 105.19 117.92 2pt6 n GLY 124 Ca -0.13 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 2pt6 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pt6 n GLY 125 N 0.00 -0.45 0.27 -0.02 0.00 -0.63 -4.36 105.19 100.00 2pt6 n GLY 125 Ca 0.00 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2pt6 n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pt6 h GLY 126 N -1.14 0.00 1.83 -0.02 0.00 -1.93 -0.85 103.07 100.95 2pt6 h GLY 126 Ca -0.50 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.85 2pt6 h GLY 126 CO 0.54 0.00 0.07 1.29 0.00 0.00 0.00 176.54 178.43 2pt6 h ASP 127 N 0.00 0.00 0.00 0.19 3.04 -1.90 -3.34 116.42 114.40 2pt6 h ASP 127 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2pt6 h ASP 127 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 2pt6 h ASP 127 CO 0.01 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 2pt6 n GLY 128 N -1.42 0.82 0.23 7.15 0.00 -0.33 -3.76 105.19 107.88 2pt6 n GLY 128 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2pt6 n GLY 128 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pt6 h GLY 129 N 0.00 0.78 0.95 -0.02 0.00 -1.78 0.10 103.07 103.10 2pt6 h GLY 129 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2pt6 h GLY 129 CO 0.00 -0.08 0.17 -2.22 0.00 0.00 0.00 176.54 174.41 2pt6 h ILE 130 N 0.31 1.15 -0.58 2.60 1.08 -1.86 -2.53 117.51 117.68 2pt6 h ILE 130 Ca 0.31 -0.42 0.09 0.00 -0.39 0.00 0.00 64.86 64.44 2pt6 h ILE 130 Cb 0.42 0.82 -0.07 0.00 -3.07 0.00 0.00 36.82 34.92 2pt6 h ILE 130 CO -0.36 0.16 0.21 0.40 -0.69 0.00 0.00 178.15 177.87 2pt6 h ILE 131 N 0.41 0.77 -0.75 -0.67 2.04 -1.73 0.37 117.51 117.96 2pt6 h ILE 131 Ca 0.12 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 65.96 2pt6 h ILE 131 Cb 0.10 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 2pt6 h ILE 131 CO -0.02 0.07 0.36 -0.09 0.00 0.00 0.00 178.15 178.48 2pt6 h ARG 132 N 0.38 0.56 -0.01 2.37 2.43 -0.50 -0.29 114.38 119.33 2pt6 h ARG 132 Ca 0.29 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.23 2pt6 h ARG 132 Cb 0.35 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2pt6 h ARG 132 CO -0.30 0.37 -0.83 0.93 -1.51 0.00 0.00 179.97 178.63 2pt6 h GLU 133 N 0.58 0.25 -0.40 0.20 4.39 -0.97 -3.23 114.58 115.39 2pt6 h GLU 133 Ca 0.39 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 2pt6 h GLU 133 Cb 0.48 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2pt6 h GLU 133 CO -0.32 0.95 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.26 2pt6 h LEU 134 N 0.15 0.74 -2.51 1.33 3.38 -0.38 -2.98 115.31 115.04 2pt6 h LEU 134 Ca -0.04 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2pt6 h LEU 134 Cb 1.44 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2pt6 h LEU 134 CO 0.13 0.90 0.12 0.00 0.09 0.00 0.00 178.44 179.68 2pt6 h LYS 136 N 0.00 0.00 -5.28 0.00 1.57 -1.63 -3.40 116.57 107.83 2pt6 h LYS 136 Ca 0.03 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.15 2pt6 h LYS 136 Cb 0.26 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.42 2pt6 h LYS 136 CO -0.00 0.00 0.03 0.71 -0.57 0.00 0.00 179.45 179.62 2pt6 s TYR 137 N -3.74 3.11 0.04 -1.35 2.02 -0.66 -4.86 117.35 111.90 2pt6 s TYR 137 Ca -0.00 -0.04 0.23 0.00 -0.37 0.00 0.00 57.07 56.89 2pt6 s TYR 137 Cb 0.10 -3.17 0.78 0.00 -0.40 0.00 0.00 41.96 39.26 2pt6 s TYR 137 CO 0.48 -0.76 1.76 1.57 -1.57 0.00 0.00 175.55 177.03 2pt6 h LYS 138 N 8.74 0.00 0.00 -0.62 2.10 -1.86 -3.20 116.57 121.73 2pt6 h LYS 138 Ca -0.26 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.31 2pt6 h LYS 138 Cb 1.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2pt6 h LYS 138 CO 0.85 0.23 -0.37 0.66 -2.00 0.00 0.00 179.45 178.82 2pt6 h SER 139 N 0.00 0.00 -3.18 7.07 4.64 -1.92 -3.44 113.55 116.72 2pt6 h SER 139 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2pt6 h SER 139 Cb 0.85 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.97 2pt6 h SER 139 CO 0.03 0.37 0.74 -0.69 -0.87 0.00 0.00 176.83 176.40 2pt6 s VAL 140 N -4.07 3.01 -0.21 0.95 1.01 -1.21 -4.65 120.40 115.23 2pt6 s VAL 140 Ca -0.02 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 2pt6 s VAL 140 Cb 0.14 -3.50 -0.20 0.00 0.00 0.00 0.00 36.38 32.82 2pt6 s VAL 140 CO 0.71 0.09 0.02 -0.62 0.00 0.00 0.00 175.10 175.30 2pt6 n GLU 141 N 3.16 0.67 -4.47 2.72 1.02 -0.05 -4.96 120.64 118.75 2pt6 n GLU 141 Ca 0.09 0.25 -0.23 0.00 -0.02 0.00 0.00 57.16 57.25 2pt6 n GLU 141 Cb 0.41 -1.61 -0.16 0.00 -0.02 0.00 0.00 31.44 30.06 2pt6 n GLU 141 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2pt6 s ASN 142 N -6.88 1.53 -0.37 1.62 -0.87 -0.58 -4.77 114.94 104.61 2pt6 s ASN 142 Ca -0.30 -0.25 0.01 0.00 -1.57 0.00 0.00 52.86 50.75 2pt6 s ASN 142 Cb 0.09 -0.72 0.11 0.00 -0.02 0.00 0.00 41.25 40.70 2pt6 s ASN 142 CO 0.65 0.01 0.12 -0.63 -2.57 0.00 0.00 177.10 174.68 2pt6 s ILE 143 N 0.72 2.73 0.04 0.60 1.01 -0.47 -1.91 121.20 123.93 2pt6 s ILE 143 Ca -0.14 -2.24 -0.13 0.00 0.00 0.00 0.00 60.65 58.14 2pt6 s ILE 143 Cb -0.15 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 2pt6 s ILE 143 CO 0.03 -0.64 0.42 -1.81 0.00 0.00 0.00 174.94 172.94 2pt6 s ASP 144 N 1.29 6.77 -0.04 3.58 1.01 -0.18 -0.49 116.67 128.62 2pt6 s ASP 144 Ca 0.10 0.94 0.02 0.00 0.71 0.00 0.00 52.55 54.32 2pt6 s ASP 144 Cb -0.21 -2.24 0.01 0.00 1.01 0.00 0.00 42.92 41.49 2pt6 s ASP 144 CO -0.06 0.26 -0.10 -0.51 0.21 0.00 0.00 175.17 174.97 2pt6 s ILE 145 N -1.21 0.88 -0.35 0.77 2.07 0.12 -0.73 121.20 122.76 2pt6 s ILE 145 Ca 0.28 -0.39 -0.00 0.00 -1.41 0.00 0.00 60.65 59.13 2pt6 s ILE 145 Cb -0.16 -0.80 0.09 0.00 0.13 0.00 0.00 42.46 41.72 2pt6 s ILE 145 CO 0.15 0.28 0.08 0.00 -1.91 0.00 0.00 174.94 173.54 2pt6 s GLU 147 N 1.09 3.02 0.27 0.00 2.56 -0.49 -0.88 118.70 124.28 2pt6 s GLU 147 Ca 0.04 -0.87 0.05 0.00 0.00 0.00 0.00 54.97 54.19 2pt6 s GLU 147 Cb -0.21 -2.29 0.38 0.00 2.00 0.00 0.00 34.13 34.01 2pt6 s GLU 147 CO -0.05 0.17 1.65 0.97 -0.56 0.00 0.00 175.26 177.45 2pt6 h ILE 148 N 5.72 1.32 -3.56 -3.70 2.10 -1.81 -2.46 117.51 115.12 2pt6 h ILE 148 Ca -0.20 -1.63 -0.68 0.00 1.08 0.00 0.00 64.86 63.44 2pt6 h ILE 148 Cb 1.24 1.73 -0.37 0.00 -1.09 0.00 0.00 36.82 38.33 2pt6 h ILE 148 CO 0.47 0.49 -0.61 -0.62 -1.08 0.00 0.00 178.15 176.81 2pt6 s ASP 149 N -6.88 5.01 0.53 2.19 -1.08 -1.26 -4.46 116.67 110.72 2pt6 s ASP 149 Ca -0.05 -2.20 0.21 0.00 -0.52 0.00 0.00 52.55 49.99 2pt6 s ASP 149 Cb 0.13 -1.74 1.35 0.00 -1.46 0.00 0.00 42.92 41.20 2pt6 s ASP 149 CO 0.78 -0.45 2.07 -0.08 0.52 0.00 0.00 175.17 178.02 2pt6 h GLU 150 N 7.71 0.00 -0.52 4.34 4.81 -1.99 -1.75 114.58 127.18 2pt6 h GLU 150 Ca -0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2pt6 h GLU 150 Cb 1.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 2pt6 h GLU 150 CO 0.63 0.00 0.29 1.15 -0.73 0.00 0.00 179.01 180.35 2pt6 h THR 151 N 0.00 1.16 -0.47 0.32 2.02 -1.99 -2.14 112.91 111.81 2pt6 h THR 151 Ca 0.13 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2pt6 h THR 151 Cb 0.53 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2pt6 h THR 151 CO -0.00 0.18 0.17 0.58 0.37 0.00 0.00 175.52 176.82 2pt6 h VAL 152 N 0.73 1.21 0.08 3.16 2.07 -1.69 -1.34 116.25 120.46 2pt6 h VAL 152 Ca 0.19 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2pt6 h VAL 152 Cb 0.01 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2pt6 h VAL 152 CO -0.03 0.25 -0.05 0.40 0.02 0.00 0.00 177.57 178.16 2pt6 h ILE 153 N 0.62 0.89 -0.53 4.57 2.04 -1.49 -1.88 117.51 121.73 2pt6 h ILE 153 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2pt6 h ILE 153 Cb 0.22 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2pt6 h ILE 153 CO -0.01 0.00 0.31 -0.33 0.00 0.00 0.00 178.15 178.12 2pt6 h GLU 154 N -0.13 0.73 -0.80 2.37 5.08 -1.26 -0.76 114.58 119.81 2pt6 h GLU 154 Ca -0.00 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2pt6 h GLU 154 Cb 0.11 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2pt6 h GLU 154 CO 0.00 0.54 0.53 0.28 -1.00 0.00 0.00 179.01 179.36 2pt6 h VAL 155 N 0.71 1.13 -0.15 3.13 2.07 -1.19 -1.53 116.25 120.43 2pt6 h VAL 155 Ca 0.19 -0.34 -0.19 0.00 0.82 0.00 0.00 66.70 67.18 2pt6 h VAL 155 Cb 0.01 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2pt6 h VAL 155 CO -0.03 0.18 -0.68 0.28 0.02 0.00 0.00 177.57 177.34 2pt6 h SER 156 N 0.99 0.69 -0.03 0.57 0.02 -0.86 -0.49 113.55 114.45 2pt6 h SER 156 Ca 0.32 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2pt6 h SER 156 Cb 0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2pt6 h SER 156 CO -0.09 1.18 -0.09 0.11 -1.14 0.00 0.00 176.83 176.80 2pt6 h LYS 157 N 0.43 0.29 0.01 3.45 1.57 -0.66 -0.86 116.57 120.80 2pt6 h LYS 157 Ca -0.02 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2pt6 h LYS 157 Cb 1.27 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2pt6 h LYS 157 CO 0.13 0.39 -0.75 0.82 -0.57 0.00 0.00 179.45 179.47 2pt6 h ILE 158 N 0.28 1.30 0.00 1.86 1.08 -1.18 -3.42 117.51 117.43 2pt6 h ILE 158 Ca 0.06 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 2pt6 h ILE 158 Cb 0.34 2.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.86 2pt6 h ILE 158 CO 0.02 0.48 -0.99 -1.22 -0.69 0.00 0.00 178.15 175.74 2pt6 n TYR 159 N -4.45 0.00 -3.13 1.37 4.01 -0.20 -4.68 117.16 110.08 2pt6 n TYR 159 Ca -0.22 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.32 2pt6 n TYR 159 Cb 0.62 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.59 2pt6 n TYR 159 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2pt6 n PHE 160 N -1.51 1.15 0.13 -0.72 3.72 -0.33 -4.95 117.46 114.95 2pt6 n PHE 160 Ca 0.03 -3.86 0.04 0.00 -0.05 0.00 0.00 57.45 53.61 2pt6 n PHE 160 Cb 0.32 -0.44 0.44 0.00 -0.94 0.00 0.00 39.48 38.86 2pt6 n PHE 160 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2pt6 h LYS 161 N 3.01 0.23 0.00 -1.08 1.57 -1.80 -0.21 116.57 118.29 2pt6 h LYS 161 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2pt6 h LYS 161 Cb 0.85 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2pt6 h LYS 161 CO 0.58 0.30 0.00 0.09 -0.57 0.00 0.00 179.45 179.85 2pt6 n ASN 162 N -4.35 0.12 -0.08 0.86 3.02 -1.26 -2.38 115.26 111.20 2pt6 n ASN 162 Ca -0.01 0.53 -0.10 0.00 -0.03 0.00 0.00 54.58 54.97 2pt6 n ASN 162 Cb 0.21 -0.55 -0.08 0.00 -0.61 0.00 0.00 39.78 38.74 2pt6 n ASN 162 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2pt6 n ILE 163 N -1.63 0.93 0.50 2.41 5.41 -0.29 -4.63 119.36 122.07 2pt6 n ILE 163 Ca 0.04 -0.41 0.10 0.00 1.00 0.00 0.00 62.75 63.48 2pt6 n ILE 163 Cb 0.22 -0.99 0.26 0.00 -0.71 0.00 0.00 39.64 38.42 2pt6 n ILE 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2pt6 n SER 164 N -2.87 2.71 0.29 4.38 3.41 -0.25 -3.47 113.62 117.83 2pt6 n SER 164 Ca -0.27 -1.94 0.16 0.00 -0.26 0.00 0.00 58.87 56.56 2pt6 n SER 164 Cb 0.84 -0.28 0.87 0.00 -0.26 0.00 0.00 64.21 65.38 2pt6 n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pt6 h GLY 166 N 0.69 0.00 1.78 0.00 0.00 -1.85 -2.90 103.07 100.79 2pt6 h GLY 166 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pt6 h GLY 166 CO 0.01 0.00 0.11 -0.97 0.00 0.00 0.00 176.54 175.68 2pt6 h TYR 167 N 0.00 0.00 0.00 5.60 -1.99 -1.83 -0.95 116.97 117.80 2pt6 h TYR 167 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2pt6 h TYR 167 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 2pt6 h TYR 167 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.09 2pt6 h GLU 168 N 0.00 0.00 -6.58 4.88 4.39 -1.75 -3.45 114.58 112.06 2pt6 h GLU 168 Ca 0.01 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.18 2pt6 h GLU 168 Cb 0.22 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2pt6 h GLU 168 CO -0.00 0.00 0.60 0.34 -1.16 0.00 0.00 179.01 178.79 2pt6 s ASP 169 N -4.47 7.02 0.55 1.42 -1.08 -0.36 -4.91 116.67 114.83 2pt6 s ASP 169 Ca 0.07 2.19 0.33 0.00 -0.52 0.00 0.00 52.55 54.62 2pt6 s ASP 169 Cb 0.10 -2.59 1.50 0.00 -1.46 0.00 0.00 42.92 40.46 2pt6 s ASP 169 CO 0.48 -0.47 2.04 0.07 0.52 0.00 0.00 175.17 177.82 2pt6 h LYS 170 N 6.05 0.00 0.00 4.34 2.10 -1.89 -2.10 116.57 125.07 2pt6 h LYS 170 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2pt6 h LYS 170 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2pt6 h LYS 170 CO 0.79 0.06 0.00 0.54 -2.00 0.00 0.00 179.45 178.84 2pt6 n ARG 171 N -3.24 0.29 -2.92 0.07 1.74 -1.26 -4.83 116.66 106.51 2pt6 n ARG 171 Ca -0.01 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.70 2pt6 n ARG 171 Cb 0.27 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 2pt6 n ARG 171 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pt6 s VAL 172 N -2.68 4.89 -0.18 1.55 1.01 -0.79 -1.37 120.40 122.83 2pt6 s VAL 172 Ca 0.22 1.56 -0.01 0.00 0.00 0.00 0.00 61.98 63.76 2pt6 s VAL 172 Cb 0.18 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2pt6 s VAL 172 CO 0.43 0.01 -0.12 0.20 0.00 0.00 0.00 175.10 175.62 2pt6 s ASN 173 N 1.20 3.77 -0.22 3.32 0.01 0.35 -4.97 114.94 118.40 2pt6 s ASN 173 Ca 0.36 -0.48 -0.07 0.00 -0.71 0.00 0.00 52.86 51.96 2pt6 s ASN 173 Cb -0.16 -1.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.86 2pt6 s ASN 173 CO 0.11 0.03 0.06 -0.69 -1.51 0.00 0.00 177.10 175.11 2pt6 s VAL 174 N 1.14 4.49 -0.18 1.60 1.01 -1.26 -0.70 120.40 126.49 2pt6 s VAL 174 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 2pt6 s VAL 174 Cb -0.14 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2pt6 s VAL 174 CO -0.04 0.39 -0.13 -0.36 0.00 0.00 0.00 175.10 174.95 2pt6 s PHE 175 N 1.09 2.83 -0.60 5.22 0.08 0.56 -4.98 117.98 122.19 2pt6 s PHE 175 Ca 0.04 -1.13 -0.17 0.00 0.12 0.00 0.00 56.93 55.79 2pt6 s PHE 175 Cb -0.14 -1.95 0.12 0.00 -0.57 0.00 0.00 43.02 40.48 2pt6 s PHE 175 CO 0.03 -0.56 0.64 0.42 -0.10 0.00 0.00 175.22 175.65 2pt6 s ILE 176 N 1.08 5.03 -0.09 0.64 -1.09 -1.26 -1.40 121.20 124.11 2pt6 s ILE 176 Ca -0.00 -1.32 -0.30 0.00 -2.23 0.00 0.00 60.65 56.80 2pt6 s ILE 176 Cb -0.14 -4.44 0.12 0.00 -1.58 0.00 0.00 42.46 36.42 2pt6 s ILE 176 CO -0.04 -1.03 0.97 -0.70 -1.23 0.00 0.00 174.94 172.91 2pt6 s GLU 177 N 2.07 0.67 0.04 2.79 2.12 -0.93 -4.95 118.70 120.52 2pt6 s GLU 177 Ca 0.09 -0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.04 2pt6 s GLU 177 Cb -0.25 0.31 -0.07 0.00 0.26 0.00 0.00 34.13 34.38 2pt6 s GLU 177 CO 0.03 -0.26 1.55 0.34 -0.54 0.00 0.00 175.26 176.39 2pt6 s ASP 178 N -1.83 6.70 0.49 -1.70 -1.08 -1.26 -3.04 116.67 114.96 2pt6 s ASP 178 Ca 0.02 2.34 0.14 0.00 -0.52 0.00 0.00 52.55 54.53 2pt6 s ASP 178 Cb -0.01 -2.56 1.16 0.00 -1.46 0.00 0.00 42.92 40.05 2pt6 s ASP 178 CO -0.04 -0.82 2.12 0.00 0.52 0.00 0.00 175.17 176.95 2pt6 h ALA 179 N 8.10 1.91 -0.77 3.66 0.00 -1.95 -0.87 119.26 129.35 2pt6 h ALA 179 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2pt6 h ALA 179 Cb 1.19 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2pt6 h ALA 179 CO 0.92 0.08 0.50 1.03 0.00 0.00 0.00 179.25 181.77 2pt6 h SER 180 N 0.13 0.89 0.04 0.00 0.87 -1.91 -0.58 113.55 112.99 2pt6 h SER 180 Ca 0.03 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.45 2pt6 h SER 180 Cb 0.01 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2pt6 h SER 180 CO -0.01 0.66 -0.48 0.50 -0.53 0.00 0.00 176.83 176.97 2pt6 h LYS 181 N 1.05 0.25 -0.71 2.24 3.64 -1.66 -3.01 116.57 118.37 2pt6 h LYS 181 Ca 0.28 -0.32 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2pt6 h LYS 181 Cb -0.10 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2pt6 h LYS 181 CO -0.06 1.07 0.39 0.35 -2.27 0.00 0.00 179.45 178.93 2pt6 h PHE 182 N -0.42 0.71 -0.01 1.91 3.57 -1.06 -2.94 116.94 118.70 2pt6 h PHE 182 Ca -0.07 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.31 2pt6 h PHE 182 Cb 1.27 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 2pt6 h PHE 182 CO 0.19 0.31 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.82 2pt6 h LEU 183 N 0.69 0.07 -1.72 0.59 3.38 -1.20 -2.76 115.31 114.37 2pt6 h LEU 183 Ca 0.33 -0.05 0.41 0.00 0.09 0.00 0.00 57.88 58.66 2pt6 h LEU 183 Cb 0.25 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 2pt6 h LEU 183 CO -0.21 0.74 0.95 -0.33 0.09 0.00 0.00 178.44 179.68 2pt6 h GLU 184 N 0.04 0.09 0.16 1.13 5.08 -1.37 -2.91 114.58 116.80 2pt6 h GLU 184 Ca -0.01 -0.01 -0.35 0.00 -1.00 0.00 0.00 59.36 57.99 2pt6 h GLU 184 Cb 1.23 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2pt6 h GLU 184 CO 0.09 0.06 -1.81 -0.91 -1.00 0.00 0.00 179.01 175.44 2pt6 h ASN 185 N 0.09 0.53 -3.35 1.42 2.35 -1.59 -3.47 115.58 111.55 2pt6 h ASN 185 Ca 0.73 -0.89 -0.56 0.00 -0.55 0.00 0.00 56.30 55.04 2pt6 h ASN 185 Cb 2.57 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 40.73 2pt6 h ASN 185 CO -0.17 1.76 0.05 0.54 -1.65 0.00 0.00 177.43 177.96 2pt6 s VAL 186 N -2.58 4.66 -0.00 2.81 0.11 -1.10 -5.08 120.40 119.22 2pt6 s VAL 186 Ca -0.17 1.41 0.01 0.00 -2.93 0.00 0.00 61.98 60.30 2pt6 s VAL 186 Cb 0.06 -4.00 -0.00 0.00 -1.53 0.00 0.00 36.38 30.91 2pt6 s VAL 186 CO 0.83 0.50 -0.03 0.42 -3.33 0.00 0.00 175.10 173.49 2pt6 s THR 187 N -0.84 0.22 -1.31 5.04 -4.23 -1.26 -3.83 115.64 109.43 2pt6 s THR 187 Ca 0.32 -0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 60.66 2pt6 s THR 187 Cb -0.20 -0.20 0.01 0.00 1.34 0.00 0.00 72.50 73.45 2pt6 s THR 187 CO 0.21 0.07 1.11 -3.20 -0.54 0.00 0.00 174.62 172.27 2pt6 n ASN 188 N 3.06 -4.78 0.00 3.99 5.15 0.34 -4.90 115.26 118.13 2pt6 n ASN 188 Ca -0.13 -0.58 -0.02 0.00 -0.60 0.00 0.00 54.58 53.25 2pt6 n ASN 188 Cb 0.59 -4.99 -0.01 0.00 -0.53 0.00 0.00 39.78 34.84 2pt6 n ASN 188 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2pt6 n THR 189 N -4.70 0.44 -3.49 -0.44 -1.04 -0.37 -4.67 114.28 100.02 2pt6 n THR 189 Ca -0.09 0.09 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2pt6 n THR 189 Cb 0.60 -1.56 -0.06 0.00 -1.82 0.00 0.00 70.33 67.49 2pt6 n THR 189 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2pt6 s TYR 190 N -2.05 3.71 0.12 -1.42 2.02 -0.68 -4.68 117.35 114.37 2pt6 s TYR 190 Ca -0.03 0.98 0.02 0.00 -0.37 0.00 0.00 57.07 57.67 2pt6 s TYR 190 Cb 0.01 -2.31 -0.17 0.00 -0.40 0.00 0.00 41.96 39.10 2pt6 s TYR 190 CO 0.03 0.60 1.27 -0.44 -1.57 0.00 0.00 175.55 175.45 2pt6 h ASP 191 N 4.89 0.20 -3.64 2.29 3.32 -1.33 0.38 116.42 122.53 2pt6 h ASP 191 Ca -0.51 -0.20 -0.21 0.00 0.02 0.00 0.00 57.03 56.13 2pt6 h ASP 191 Cb 1.22 -0.07 -0.29 0.00 0.22 0.00 0.00 39.33 40.41 2pt6 h ASP 191 CO 0.63 1.11 -0.57 -0.69 -1.72 0.00 0.00 179.24 178.00 2pt6 s VAL 192 N -2.84 -0.02 -0.11 -1.35 1.01 -1.22 -1.62 120.40 114.25 2pt6 s VAL 192 Ca -0.02 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2pt6 s VAL 192 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.25 2pt6 s VAL 192 CO 0.84 0.03 -0.22 -0.63 0.00 0.00 0.00 175.10 175.12 2pt6 s ILE 193 N 0.51 1.92 -0.23 2.22 1.01 -0.10 -1.53 121.20 124.99 2pt6 s ILE 193 Ca -0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 2pt6 s ILE 193 Cb -0.05 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.76 2pt6 s ILE 193 CO -0.02 0.53 -0.07 -0.63 0.00 0.00 0.00 174.94 174.74 2pt6 s ILE 194 N 0.53 2.91 -0.52 2.92 1.01 -0.07 -1.69 121.20 126.29 2pt6 s ILE 194 Ca -0.15 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 59.44 2pt6 s ILE 194 Cb -0.17 -2.41 0.08 0.00 0.01 0.00 0.00 42.46 39.97 2pt6 s ILE 194 CO 0.05 0.29 0.56 -0.69 0.00 0.00 0.00 174.94 175.15 2pt6 s VAL 195 N 1.36 5.01 -0.86 2.92 1.01 -0.01 -0.86 120.40 128.95 2pt6 s VAL 195 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2pt6 s VAL 195 Cb -0.16 -4.30 0.30 0.00 0.00 0.00 0.00 36.38 32.22 2pt6 s VAL 195 CO -0.05 -0.83 1.25 -0.67 0.00 0.00 0.00 175.10 174.80 2pt6 n ASP 196 N 5.81 5.51 -4.90 3.32 2.03 0.72 -2.08 116.55 126.97 2pt6 n ASP 196 Ca -0.10 -3.52 -0.21 0.00 0.52 0.00 0.00 54.79 51.48 2pt6 n ASP 196 Cb 0.43 -0.97 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 2pt6 n ASP 196 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2pt6 s SER 197 N -2.18 5.90 0.20 1.67 0.15 -1.25 -1.61 113.70 116.58 2pt6 s SER 197 Ca 0.38 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2pt6 s SER 197 Cb 0.14 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 2pt6 s SER 197 CO -0.00 -0.07 0.00 -1.54 1.20 0.00 0.00 173.24 172.82 2pt6 n SER 198 N -1.30 0.00 -4.76 5.45 3.41 -1.26 -4.96 113.62 110.20 2pt6 n SER 198 Ca -0.08 -0.21 -0.38 0.00 -0.26 0.00 0.00 58.87 57.95 2pt6 n SER 198 Cb 0.58 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2pt6 n SER 198 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2pt6 s ASP 199 N -1.00 5.71 0.00 4.04 1.11 -1.26 -4.91 116.67 120.37 2pt6 s ASP 199 Ca 0.00 2.51 0.00 0.00 0.18 0.00 0.00 52.55 55.24 2pt6 s ASP 199 Cb 0.00 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.37 2pt6 s ASP 199 CO 0.00 -1.25 0.16 -2.65 1.18 0.00 0.00 175.17 172.62 2pt6 n PRO 200 N -0.79 0.16 -5.20 8.23 -0.02 -1.26 -4.39 135.00 131.73 2pt6 n PRO 200 Ca 0.09 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.25 2pt6 n PRO 200 Cb 0.47 -1.00 -0.17 0.00 -0.02 0.00 0.00 33.50 32.78 2pt6 n PRO 200 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2pt6 s ILE 201 N -2.00 2.12 0.00 4.25 -4.36 -1.26 -3.89 121.20 116.05 2pt6 s ILE 201 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.39 2pt6 s ILE 201 Cb 0.00 -1.81 0.00 0.00 1.25 0.00 0.00 42.46 41.90 2pt6 s ILE 201 CO 0.00 0.56 0.00 0.61 0.24 0.00 0.00 174.94 176.35 2pt6 n GLY 202 N 3.48 -0.30 0.33 6.27 0.00 -1.26 -4.76 105.19 108.96 2pt6 n GLY 202 Ca -0.19 -2.20 0.18 0.00 0.00 0.00 0.00 46.02 43.81 2pt6 n GLY 202 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pt6 h PRO 203 N 0.99 0.00 -0.00 1.61 0.11 -1.89 -2.60 132.00 130.23 2pt6 h PRO 203 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2pt6 h PRO 203 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2pt6 h PRO 203 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 2pt6 n ALA 204 N -2.20 2.68 0.29 -0.75 0.00 -1.26 -3.78 120.51 115.49 2pt6 n ALA 204 Ca -0.02 -0.21 0.18 0.00 0.00 0.00 0.00 53.44 53.39 2pt6 n ALA 204 Cb 0.18 -1.50 0.80 0.00 0.00 0.00 0.00 19.45 18.93 2pt6 n ALA 204 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2pt6 h GLU 205 N 0.10 0.00 -0.48 0.00 4.11 -1.57 -2.30 114.58 114.43 2pt6 h GLU 205 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2pt6 h GLU 205 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2pt6 h GLU 205 CO 0.00 0.02 0.00 0.25 0.07 0.00 0.00 179.01 179.35 2pt6 n THR 206 N -3.15 0.15 0.00 -1.06 -2.24 -1.25 -3.97 114.28 102.77 2pt6 n THR 206 Ca -0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2pt6 n THR 206 Cb 0.25 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2pt6 n THR 206 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pt6 n LEU 207 N -0.14 0.00 0.16 3.22 4.77 -0.87 -4.70 117.00 119.44 2pt6 n LEU 207 Ca 0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 2pt6 n LEU 207 Cb 0.18 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.75 2pt6 n LEU 207 CO 0.02 0.00 0.88 2.19 -1.33 0.00 0.00 177.39 179.15 2pt6 h PHE 208 N 0.00 0.00 -4.54 -1.77 -0.00 -1.69 -3.44 116.94 105.50 2pt6 h PHE 208 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 57.97 57.50 2pt6 h PHE 208 Cb 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 35.95 36.21 2pt6 h PHE 208 CO 0.00 0.00 0.40 0.54 -0.00 0.00 0.00 178.31 179.25 2pt6 s ASN 209 N -4.73 4.54 0.40 -0.68 4.22 -1.26 -4.99 114.94 112.44 2pt6 s ASN 209 Ca 0.06 0.88 0.12 0.00 -2.14 0.00 0.00 52.86 51.77 2pt6 s ASN 209 Cb 0.10 -1.44 0.82 0.00 1.28 0.00 0.00 41.25 42.01 2pt6 s ASN 209 CO 0.50 -1.89 1.91 -0.61 -2.04 0.00 0.00 177.10 174.96 2pt6 h GLN 210 N -1.05 0.09 -0.03 3.55 5.75 -2.00 -2.82 115.11 118.60 2pt6 h GLN 210 Ca -0.46 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 57.92 2pt6 h GLN 210 Cb 1.32 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.84 2pt6 h GLN 210 CO 0.65 0.32 -0.43 -0.97 -2.65 0.00 0.00 178.83 175.75 2pt6 h ASN 211 N 0.08 0.08 -0.77 -0.69 -1.24 -1.95 -2.95 115.58 108.14 2pt6 h ASN 211 Ca 0.01 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 2pt6 h ASN 211 Cb 0.46 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.45 2pt6 h ASN 211 CO 0.03 0.50 0.47 0.15 -1.29 0.00 0.00 177.43 177.29 2pt6 h PHE 212 N 0.06 1.02 0.00 0.67 3.57 -1.79 -2.73 116.94 117.75 2pt6 h PHE 212 Ca 0.00 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2pt6 h PHE 212 Cb 0.78 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2pt6 h PHE 212 CO 0.00 0.68 -0.44 1.88 -2.23 0.00 0.00 178.31 178.20 2pt6 h TYR 213 N 1.06 0.00 -0.49 0.41 -1.99 -1.61 -0.84 116.97 113.51 2pt6 h TYR 213 Ca 0.28 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.97 2pt6 h TYR 213 Cb -0.04 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 2pt6 h TYR 213 CO -0.01 0.44 0.15 0.93 -0.00 0.00 0.00 178.16 179.67 2pt6 h GLU 214 N 0.00 0.76 -0.12 4.88 5.08 -1.40 0.50 114.58 124.28 2pt6 h GLU 214 Ca -0.00 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2pt6 h GLU 214 Cb 1.00 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2pt6 h GLU 214 CO 0.06 0.72 0.07 0.87 -1.00 0.00 0.00 179.01 179.72 2pt6 h LYS 215 N 0.66 0.16 -0.16 2.33 1.57 -1.18 -0.30 116.57 119.64 2pt6 h LYS 215 Ca 0.16 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2pt6 h LYS 215 Cb 0.27 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2pt6 h LYS 215 CO -0.00 0.17 -0.23 0.82 -0.57 0.00 0.00 179.45 179.63 2pt6 h ILE 216 N 0.11 0.43 -0.45 1.86 1.08 -1.07 0.40 117.51 119.87 2pt6 h ILE 216 Ca 0.04 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.59 2pt6 h ILE 216 Cb 0.05 0.43 -0.07 0.00 -3.07 0.00 0.00 36.82 34.16 2pt6 h ILE 216 CO -0.01 0.00 0.01 0.22 -0.69 0.00 0.00 178.15 177.68 2pt6 h TYR 217 N -0.28 -0.00 -0.11 1.37 3.20 -0.68 -1.45 116.97 119.02 2pt6 h TYR 217 Ca 0.11 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 2pt6 h TYR 217 Cb 0.44 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2pt6 h TYR 217 CO -0.35 -0.08 -0.50 -0.91 -1.64 0.00 0.00 178.16 174.68 2pt6 h ASN 218 N 0.12 0.31 0.99 -2.11 2.35 -0.77 -3.01 115.58 113.46 2pt6 h ASN 218 Ca 0.22 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 2pt6 h ASN 218 Cb 0.32 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2pt6 h ASN 218 CO -0.36 0.76 -0.27 0.00 -1.65 0.00 0.00 177.43 175.91 2pt6 h ALA 219 N 1.25 0.98 -2.28 -0.83 0.00 -0.23 0.97 119.26 119.12 2pt6 h ALA 219 Ca 0.01 -0.25 -0.47 0.00 0.00 0.00 0.00 54.91 54.20 2pt6 h ALA 219 Cb 0.97 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.74 2pt6 h ALA 219 CO 0.08 0.34 0.38 -0.51 0.00 0.00 0.00 179.25 179.54 2pt6 s LEU 220 N -6.79 3.79 0.97 0.00 1.43 -0.61 -1.23 118.68 116.24 2pt6 s LEU 220 Ca 0.01 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2pt6 s LEU 220 Cb 0.10 -4.55 0.17 0.00 0.03 0.00 0.00 46.19 41.94 2pt6 s LEU 220 CO 0.66 -0.77 1.10 0.29 0.23 0.00 0.00 176.35 177.86 2pt6 n LYS 221 N -1.12 -0.84 0.04 1.70 4.76 0.12 -3.76 118.16 119.06 2pt6 n LYS 221 Ca 0.09 -0.19 0.21 0.00 -2.87 0.00 0.00 58.31 55.55 2pt6 n LYS 221 Cb 0.53 -2.33 0.73 0.00 -1.84 0.00 0.00 35.03 32.12 2pt6 n LYS 221 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2pt6 h PRO 222 N -2.05 0.00 -0.23 1.97 0.11 -1.94 -1.17 132.00 128.69 2pt6 h PRO 222 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pt6 h PRO 222 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2pt6 h PRO 222 CO 0.42 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.48 2pt6 n ASN 223 N -4.04 3.74 -4.87 -2.05 0.23 -1.26 -4.63 115.26 102.39 2pt6 n ASN 223 Ca 0.09 -3.03 -0.30 0.00 -0.53 0.00 0.00 54.58 50.81 2pt6 n ASN 223 Cb 0.63 -0.53 0.05 0.00 -2.08 0.00 0.00 39.78 37.84 2pt6 n ASN 223 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2pt6 s GLY 224 N -2.03 1.63 0.05 4.83 0.00 -0.44 -4.74 107.32 106.62 2pt6 s GLY 224 Ca 0.41 -0.29 0.08 0.00 0.00 0.00 0.00 44.72 44.92 2pt6 s GLY 224 CO 0.08 0.08 -0.22 -0.19 0.00 0.00 0.00 173.10 172.86 2pt6 s TYR 225 N -3.30 1.91 -0.04 1.90 2.02 -0.64 -2.68 117.35 116.51 2pt6 s TYR 225 Ca 0.58 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.94 2pt6 s TYR 225 Cb -0.12 -1.13 -0.00 0.00 -0.40 0.00 0.00 41.96 40.31 2pt6 s TYR 225 CO 0.52 0.11 -0.16 0.00 -1.57 0.00 0.00 175.55 174.45 2pt6 s VAL 227 N 0.07 2.16 -0.01 0.00 -7.23 -0.68 0.25 120.40 114.95 2pt6 s VAL 227 Ca -0.04 -1.23 -0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2pt6 s VAL 227 Cb -0.11 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.04 2pt6 s VAL 227 CO 0.02 0.47 0.02 0.00 -0.31 0.00 0.00 175.10 175.30 2pt6 s ALA 228 N -0.72 -0.00 0.24 1.32 0.00 -0.11 -0.83 121.76 121.66 2pt6 s ALA 228 Ca 0.11 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 2pt6 s ALA 228 Cb -0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 23.12 22.80 2pt6 s ALA 228 CO 0.01 -0.03 1.35 0.94 0.00 0.00 0.00 175.76 178.03 2pt6 n GLN 229 N 3.37 1.93 -2.92 0.00 7.27 -0.88 -0.29 117.38 125.86 2pt6 n GLN 229 Ca -0.16 0.68 -0.12 0.00 0.07 0.00 0.00 57.00 57.47 2pt6 n GLN 229 Cb 0.57 -2.31 -0.00 0.00 2.41 0.00 0.00 30.24 30.91 2pt6 n GLN 229 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2pt6 n GLU 231 N 2.23 -2.25 -3.78 0.00 -0.58 -1.26 -3.80 120.64 111.20 2pt6 n GLU 231 Ca 0.17 1.74 -0.35 0.00 -0.42 0.00 0.00 57.16 58.31 2pt6 n GLU 231 Cb 0.57 -2.66 -0.08 0.00 -0.57 0.00 0.00 31.44 28.70 2pt6 n GLU 231 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2pt6 s SER 232 N -6.46 6.09 0.33 1.62 0.15 -1.26 -0.32 113.70 113.84 2pt6 s SER 232 Ca 0.00 0.19 0.22 0.00 0.70 0.00 0.00 55.95 57.07 2pt6 s SER 232 Cb 0.00 -2.07 1.19 0.00 -1.71 0.00 0.00 66.02 63.44 2pt6 s SER 232 CO 0.00 0.17 1.69 0.00 1.20 0.00 0.00 173.24 176.29 2pt6 n LEU 233 N 3.58 0.59 0.01 3.45 -0.00 -1.26 -1.38 117.00 121.99 2pt6 n LEU 233 Ca -0.16 0.76 0.13 0.00 -0.00 0.00 0.00 56.01 56.74 2pt6 n LEU 233 Cb 0.52 -0.82 0.41 0.00 -0.00 0.00 0.00 43.42 43.52 2pt6 n LEU 233 CO 0.37 -0.94 0.68 0.79 -0.00 0.00 0.00 177.39 178.29 2pt6 n TRP 234 N -2.28 0.10 0.00 1.47 7.02 -1.26 -4.55 117.44 117.94 2pt6 n TRP 234 Ca -0.01 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2pt6 n TRP 234 Cb 0.05 -0.43 0.00 0.00 -2.42 0.00 0.00 31.31 28.51 2pt6 n TRP 234 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2pt6 n ILE 235 N -1.59 0.00 -3.21 -0.99 -5.35 -0.48 -4.99 119.36 102.75 2pt6 n ILE 235 Ca 0.06 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.30 2pt6 n ILE 235 Cb 0.35 -0.37 -0.06 0.00 -1.74 0.00 0.00 39.64 37.83 2pt6 n ILE 235 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2pt6 n HIS 236 N -1.19 1.30 -0.06 4.28 8.25 -0.52 -4.89 115.22 122.39 2pt6 n HIS 236 Ca 0.00 -3.82 -0.02 0.00 -0.26 0.00 0.00 57.72 53.62 2pt6 n HIS 236 Cb 0.20 -0.43 0.22 0.00 1.12 0.00 0.00 29.99 31.09 2pt6 n HIS 236 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2pt6 h VAL 237 N 2.16 1.22 -0.47 1.59 2.07 -1.81 -2.30 116.25 118.71 2pt6 h VAL 237 Ca 0.12 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2pt6 h VAL 237 Cb 0.80 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2pt6 h VAL 237 CO 0.61 0.32 0.25 1.23 0.02 0.00 0.00 177.57 180.00 2pt6 h GLY 238 N 0.92 0.71 0.99 2.17 0.00 -1.98 0.34 103.07 106.23 2pt6 h GLY 238 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2pt6 h GLY 238 CO 0.02 0.32 0.20 -0.84 0.00 0.00 0.00 176.54 176.24 2pt6 h THR 239 N 0.62 1.10 -0.33 4.70 2.02 -1.94 -0.17 112.91 118.91 2pt6 h THR 239 Ca 0.17 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.19 2pt6 h THR 239 Cb 0.07 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2pt6 h THR 239 CO -0.03 0.09 0.08 0.40 0.37 0.00 0.00 175.52 176.44 2pt6 h ILE 240 N 0.42 0.86 -0.61 3.11 2.04 -1.05 0.75 117.51 123.02 2pt6 h ILE 240 Ca 0.12 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2pt6 h ILE 240 Cb -0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2pt6 h ILE 240 CO -0.02 0.04 0.40 0.11 0.00 0.00 0.00 178.15 178.67 2pt6 h LYS 241 N 0.21 0.77 -0.30 2.37 1.57 -0.77 -0.87 116.57 119.55 2pt6 h LYS 241 Ca 0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2pt6 h LYS 241 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2pt6 h LYS 241 CO -0.19 0.51 0.19 -0.91 -0.57 0.00 0.00 179.45 178.48 2pt6 h ASN 242 N 0.80 0.36 -0.40 0.86 2.35 -0.30 0.11 115.58 119.36 2pt6 h ASN 242 Ca 0.23 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2pt6 h ASN 242 Cb -0.05 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2pt6 h ASN 242 CO -0.07 0.28 0.21 0.24 -1.65 0.00 0.00 177.43 176.44 2pt6 h MET 243 N 0.40 0.56 -0.74 0.81 2.86 -0.74 -1.01 114.93 117.07 2pt6 h MET 243 Ca 0.11 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2pt6 h MET 243 Cb -0.02 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 2pt6 h MET 243 CO -0.02 0.47 0.49 0.82 1.06 0.00 0.00 176.91 179.72 2pt6 h ILE 244 N 0.51 1.19 0.25 -1.22 2.04 -0.96 -1.99 117.51 117.33 2pt6 h ILE 244 Ca 0.14 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.65 2pt6 h ILE 244 Cb 0.08 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2pt6 h ILE 244 CO -0.02 0.19 -0.48 1.23 0.00 0.00 0.00 178.15 179.06 2pt6 h GLY 245 N 1.00 -1.08 0.27 5.37 0.00 -0.31 -1.59 103.07 106.73 2pt6 h GLY 245 Ca 0.27 0.57 0.04 0.00 0.00 0.00 0.00 47.33 48.21 2pt6 h GLY 245 CO -0.06 -0.30 -0.32 -0.97 0.00 0.00 0.00 176.54 174.89 2pt6 h TYR 246 N -0.80 -0.88 -0.73 5.60 0.05 -1.14 -2.89 116.97 116.18 2pt6 h TYR 246 Ca -0.02 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.84 2pt6 h TYR 246 Cb 0.77 0.39 -0.04 0.00 1.01 0.00 0.00 36.73 38.86 2pt6 h TYR 246 CO -0.36 -0.41 0.48 0.00 -1.05 0.00 0.00 178.16 176.83 2pt6 h ALA 247 N 0.30 1.62 0.00 3.88 0.00 -1.27 0.06 119.26 123.84 2pt6 h ALA 247 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pt6 h ALA 247 Cb 0.55 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2pt6 h ALA 247 CO -0.29 0.29 -0.02 0.87 0.00 0.00 0.00 179.25 180.10 2pt6 h LYS 248 N 0.84 0.00 -0.02 0.00 1.57 -1.08 0.40 116.57 118.28 2pt6 h LYS 248 Ca 0.30 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.00 2pt6 h LYS 248 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2pt6 h LYS 248 CO -0.09 0.02 -0.39 0.87 -0.57 0.00 0.00 179.45 179.30 2pt6 h LYS 249 N 0.00 0.03 0.00 3.15 1.57 -0.90 -3.37 116.57 117.05 2pt6 h LYS 249 Ca -0.00 -0.01 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 2pt6 h LYS 249 Cb 0.30 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2pt6 h LYS 249 CO 0.00 0.42 -2.17 1.28 -0.57 0.00 0.00 179.45 178.40 2pt6 n LEU 250 N -4.07 2.04 -4.87 2.94 4.77 -0.54 -5.03 117.00 112.24 2pt6 n LEU 250 Ca -0.02 0.13 -0.37 0.00 -0.03 0.00 0.00 56.01 55.72 2pt6 n LEU 250 Cb 0.42 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 2pt6 n LEU 250 CO 0.39 0.59 -0.03 -0.36 -1.33 0.00 0.00 177.39 176.65 2pt6 s PHE 251 N -2.39 3.64 0.19 -1.77 0.08 0.13 -5.01 117.98 112.84 2pt6 s PHE 251 Ca -0.29 0.71 -0.12 0.00 0.12 0.00 0.00 56.93 57.36 2pt6 s PHE 251 Cb 0.10 -2.08 0.12 0.00 -0.57 0.00 0.00 43.02 40.58 2pt6 s PHE 251 CO 0.41 0.66 1.85 -0.22 -0.10 0.00 0.00 175.22 177.82 2pt6 h LYS 252 N 4.54 0.88 -4.35 0.44 3.64 -1.69 -3.42 116.57 116.62 2pt6 h LYS 252 Ca -0.52 -0.06 -0.44 0.00 -1.27 0.00 0.00 60.65 58.36 2pt6 h LYS 252 Cb 1.22 -0.19 -0.33 0.00 -0.41 0.00 0.00 32.23 32.51 2pt6 h LYS 252 CO 0.62 0.60 -0.79 0.21 -2.27 0.00 0.00 179.45 177.82 2pt6 s LYS 253 N -6.09 1.07 -0.09 1.90 2.20 -0.96 -4.91 119.74 112.86 2pt6 s LYS 253 Ca -0.13 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2pt6 s LYS 253 Cb 0.14 -0.98 0.02 0.00 -1.51 0.00 0.00 37.83 35.50 2pt6 s LYS 253 CO 0.77 0.02 -0.06 0.08 -0.36 0.00 0.00 175.35 175.79 2pt6 s VAL 254 N 0.58 0.85 0.20 4.02 1.01 -1.26 -0.24 120.40 125.56 2pt6 s VAL 254 Ca -0.09 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2pt6 s VAL 254 Cb -0.13 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 2pt6 s VAL 254 CO 0.01 0.32 0.03 -1.61 0.00 0.00 0.00 175.10 173.86 2pt6 s GLU 255 N 1.47 1.22 -0.04 2.72 2.02 -0.03 -4.98 118.70 121.08 2pt6 s GLU 255 Ca -0.01 -1.61 0.01 0.00 0.02 0.00 0.00 54.97 53.38 2pt6 s GLU 255 Cb -0.13 -0.27 0.02 0.00 0.10 0.00 0.00 34.13 33.84 2pt6 s GLU 255 CO -0.04 -0.18 -0.04 -0.47 0.02 0.00 0.00 175.26 174.54 2pt6 s TYR 256 N -3.68 0.63 0.16 1.61 5.04 -1.26 -0.50 117.35 119.35 2pt6 s TYR 256 Ca 0.29 -0.15 0.10 0.00 -2.44 0.00 0.00 57.07 54.87 2pt6 s TYR 256 Cb 0.07 -0.57 -0.04 0.00 0.35 0.00 0.00 41.96 41.77 2pt6 s TYR 256 CO 0.07 -0.15 -0.23 0.00 -1.34 0.00 0.00 175.55 173.90 2pt6 s ALA 257 N 0.79 2.29 -0.01 3.97 0.00 -0.62 -4.57 121.76 123.61 2pt6 s ALA 257 Ca -0.10 -1.52 0.05 0.00 0.00 0.00 0.00 51.96 50.39 2pt6 s ALA 257 Cb -0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2pt6 s ALA 257 CO -0.00 0.40 -0.16 1.21 0.00 0.00 0.00 175.76 177.21 2pt6 s ASN 258 N -2.44 3.88 -0.08 0.00 2.47 -0.22 0.13 114.94 118.69 2pt6 s ASN 258 Ca 0.16 -0.30 0.05 0.00 0.42 0.00 0.00 52.86 53.20 2pt6 s ASN 258 Cb -0.08 -0.73 -0.01 0.00 -1.45 0.00 0.00 41.25 38.98 2pt6 s ASN 258 CO 0.08 0.31 -0.25 -0.63 -3.72 0.00 0.00 177.10 172.89 2pt6 s ILE 259 N -0.80 2.06 -0.28 -5.21 1.01 -0.06 -4.72 121.20 113.20 2pt6 s ILE 259 Ca 0.13 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 2pt6 s ILE 259 Cb -0.11 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.62 2pt6 s ILE 259 CO 0.02 0.57 1.04 -0.55 0.00 0.00 0.00 174.94 176.02 2pt6 s SER 260 N 0.05 6.99 -0.25 3.58 0.15 -1.26 -1.84 113.70 121.12 2pt6 s SER 260 Ca -0.10 1.18 -0.02 0.00 0.70 0.00 0.00 55.95 57.71 2pt6 s SER 260 Cb -0.16 -2.53 0.14 0.00 -1.71 0.00 0.00 66.02 61.76 2pt6 s SER 260 CO 0.06 -0.77 0.39 -0.51 1.20 0.00 0.00 173.24 173.60 2pt6 s ILE 261 N 3.41 -0.61 0.37 6.45 2.07 -0.38 -4.80 121.20 127.71 2pt6 s ILE 261 Ca 0.44 -0.09 0.28 0.00 -1.41 0.00 0.00 60.65 59.87 2pt6 s ILE 261 Cb -0.14 -0.83 0.30 0.00 0.13 0.00 0.00 42.46 41.92 2pt6 s ILE 261 CO 0.11 -0.13 2.05 1.55 -1.91 0.00 0.00 174.94 176.60 2pt6 h PRO 262 N 8.18 0.00 -0.05 3.50 0.13 -1.94 -3.08 132.00 138.73 2pt6 h PRO 262 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2pt6 h PRO 262 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2pt6 h PRO 262 CO 0.27 0.12 0.00 0.25 -0.23 0.00 0.00 178.00 178.41 2pt6 n THR 263 N -3.54 0.05 -3.67 1.56 -2.24 -1.26 -4.43 114.28 100.74 2pt6 n THR 263 Ca -0.01 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 2pt6 n THR 263 Cb 0.26 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 2pt6 n THR 263 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2pt6 s TYR 264 N -1.95 3.48 0.18 4.78 2.02 -1.17 -4.84 117.35 119.86 2pt6 s TYR 264 Ca 0.36 0.51 -0.33 0.00 -0.37 0.00 0.00 57.07 57.23 2pt6 s TYR 264 Cb 0.20 -1.97 -0.14 0.00 -0.40 0.00 0.00 41.96 39.66 2pt6 s TYR 264 CO 0.32 0.42 1.52 -2.30 -1.57 0.00 0.00 175.55 173.93 2pt6 n PRO 265 N -0.09 2.08 -0.92 -1.71 -0.02 -1.26 -0.53 135.00 132.56 2pt6 n PRO 265 Ca -0.03 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2pt6 n PRO 265 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2pt6 n PRO 265 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pt6 n GLY 267 N -2.03 0.69 3.41 0.00 0.00 0.31 -5.00 105.19 102.57 2pt6 n GLY 267 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 2pt6 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pt6 s ILE 269 N -3.88 0.05 0.27 0.00 2.07 -0.77 -4.53 121.20 114.40 2pt6 s ILE 269 Ca 0.09 -0.38 0.06 0.00 -1.41 0.00 0.00 60.65 59.01 2pt6 s ILE 269 Cb 0.01 -0.58 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 2pt6 s ILE 269 CO -0.05 -0.21 0.36 -0.83 -1.91 0.00 0.00 174.94 172.30 2pt6 s GLY 270 N -1.02 1.36 -0.16 1.50 0.00 0.57 -0.88 107.32 108.69 2pt6 s GLY 270 Ca -0.11 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.29 2pt6 s GLY 270 CO 0.03 -1.33 -0.20 -0.42 0.00 0.00 0.00 173.10 171.19 2pt6 s ILE 271 N -2.07 2.18 -0.20 0.90 1.01 0.12 -0.45 121.20 122.69 2pt6 s ILE 271 Ca 0.37 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 2pt6 s ILE 271 Cb -0.09 -1.90 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 2pt6 s ILE 271 CO 0.29 0.54 0.93 -0.22 0.00 0.00 0.00 174.94 176.47 2pt6 s LEU 272 N 1.08 4.13 -0.25 2.97 2.96 0.60 -1.59 118.68 128.58 2pt6 s LEU 272 Ca -0.00 1.25 -0.02 0.00 -0.22 0.00 0.00 54.13 55.14 2pt6 s LEU 272 Cb -0.14 -3.37 0.02 0.00 0.50 0.00 0.00 46.19 43.20 2pt6 s LEU 272 CO -0.07 -0.53 -0.05 0.00 -1.32 0.00 0.00 176.35 174.37 2pt6 s SER 275 N 0.78 2.83 0.21 0.00 0.01 0.67 -1.19 113.70 117.00 2pt6 s SER 275 Ca -0.06 -0.46 0.24 0.00 1.31 0.00 0.00 55.95 56.98 2pt6 s SER 275 Cb -0.15 -0.62 0.43 0.00 0.21 0.00 0.00 66.02 65.89 2pt6 s SER 275 CO 0.00 0.25 1.47 0.11 0.41 0.00 0.00 173.24 175.48 2pt6 h LYS 276 N 5.91 0.00 -6.57 12.44 1.57 -1.80 -2.45 116.57 125.67 2pt6 h LYS 276 Ca -0.35 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.97 2pt6 h LYS 276 Cb 1.16 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.49 2pt6 h LYS 276 CO 0.47 0.00 -0.17 0.95 -0.57 0.00 0.00 179.45 180.13 2pt6 s THR 277 N -3.18 4.35 -1.93 -0.16 -4.23 -1.26 -4.52 115.64 104.71 2pt6 s THR 277 Ca 0.07 -0.59 0.27 0.00 -1.18 0.00 0.00 61.69 60.25 2pt6 s THR 277 Cb 0.11 -3.58 0.34 0.00 1.34 0.00 0.00 72.50 70.71 2pt6 s THR 277 CO 0.69 -0.36 1.62 -0.90 -0.54 0.00 0.00 174.62 175.12 2pt6 n ASP 278 N -1.90 1.12 -0.12 3.99 5.68 -1.26 -3.84 116.55 120.21 2pt6 n ASP 278 Ca -0.01 -1.02 -0.05 0.00 -0.50 0.00 0.00 54.79 53.21 2pt6 n ASP 278 Cb 0.57 0.10 0.13 0.00 -1.14 0.00 0.00 41.12 40.78 2pt6 n ASP 278 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2pt6 h THR 279 N 1.45 1.25 -0.09 2.12 1.35 -1.96 -3.46 112.91 113.57 2pt6 h THR 279 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2pt6 h THR 279 Cb 0.50 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2pt6 h THR 279 CO 0.00 0.37 -0.01 0.61 -0.25 0.00 0.00 175.52 176.25 2pt6 n GLY 280 N -0.58 -2.12 0.01 5.82 0.00 -1.25 -4.69 105.19 102.38 2pt6 n GLY 280 Ca 0.02 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2pt6 n GLY 280 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pt6 n LEU 281 N 0.00 1.78 0.17 0.99 4.77 -1.26 -4.72 117.00 118.73 2pt6 n LEU 281 Ca 0.00 -1.76 0.13 0.00 -0.03 0.00 0.00 56.01 54.34 2pt6 n LEU 281 Cb 0.01 -0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.40 2pt6 n LEU 281 CO 0.00 0.45 0.85 0.71 -1.33 0.00 0.00 177.39 178.07 2pt6 h THR 282 N 0.05 0.00 -3.17 -5.08 1.35 -1.94 -3.44 112.91 100.68 2pt6 h THR 282 Ca 0.00 -0.73 -0.59 0.00 -0.55 0.00 0.00 66.41 64.54 2pt6 h THR 282 Cb 0.39 1.72 -0.36 0.00 -1.73 0.00 0.00 68.15 68.18 2pt6 h THR 282 CO 0.00 0.00 -0.83 -0.54 -0.25 0.00 0.00 175.52 173.90 2pt6 s LYS 283 N -3.19 2.19 0.45 4.72 -0.14 -1.26 -3.91 119.74 118.60 2pt6 s LYS 283 Ca 0.08 -0.53 -0.23 0.00 -1.36 0.00 0.00 55.97 53.94 2pt6 s LYS 283 Cb 0.08 -1.98 -0.08 0.00 -1.68 0.00 0.00 37.83 34.17 2pt6 s LYS 283 CO 0.62 -0.19 1.13 -1.25 -0.76 0.00 0.00 175.35 174.91 2pt6 s PRO 284 N 1.36 3.85 0.00 -1.68 0.04 -1.26 -4.77 135.00 132.54 2pt6 s PRO 284 Ca 0.01 1.68 0.23 0.00 0.04 0.00 0.00 61.00 62.96 2pt6 s PRO 284 Cb -0.13 -2.41 0.31 0.00 0.04 0.00 0.00 34.50 32.31 2pt6 s PRO 284 CO -0.08 -0.45 1.32 0.09 0.04 0.00 0.00 177.00 177.92 2pt6 n ASN 285 N -0.44 3.23 -3.57 6.66 5.03 0.14 -4.96 115.26 121.35 2pt6 n ASN 285 Ca 0.07 -1.98 -0.14 0.00 0.87 0.00 0.00 54.58 53.39 2pt6 n ASN 285 Cb 0.49 -0.13 -0.05 0.00 -1.02 0.00 0.00 39.78 39.06 2pt6 n ASN 285 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 2pt6 s LYS 286 N -1.69 1.03 -0.09 3.52 -2.85 -1.17 -5.02 119.74 113.48 2pt6 s LYS 286 Ca 0.33 -0.16 -0.06 0.00 -1.00 0.00 0.00 55.97 55.08 2pt6 s LYS 286 Cb 0.21 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.41 2pt6 s LYS 286 CO 0.30 -0.37 0.15 0.15 0.10 0.00 0.00 175.35 175.69 2pt6 s LYS 287 N -2.24 3.42 -1.10 1.78 1.02 -1.26 -4.94 119.74 116.42 2pt6 s LYS 287 Ca -0.06 -0.20 -0.17 0.00 0.02 0.00 0.00 55.97 55.56 2pt6 s LYS 287 Cb -0.01 -3.15 0.13 0.00 -0.52 0.00 0.00 37.83 34.29 2pt6 s LYS 287 CO 0.00 0.75 1.36 -0.51 -0.92 0.00 0.00 175.35 176.03 2pt6 s LEU 288 N -1.29 4.75 -0.06 3.17 1.43 -1.26 -4.77 118.68 120.64 2pt6 s LEU 288 Ca 0.19 -2.43 0.18 0.00 -1.03 0.00 0.00 54.13 51.03 2pt6 s LEU 288 Cb -0.12 -2.44 -0.26 0.00 0.03 0.00 0.00 46.19 43.39 2pt6 s LEU 288 CO 0.08 -0.99 0.31 -0.62 0.23 0.00 0.00 176.35 175.36 2pt6 n GLU 289 N 6.64 0.74 -1.03 1.70 1.02 -1.26 -4.83 120.64 123.61 2pt6 n GLU 289 Ca 0.33 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 57.05 2pt6 n GLU 289 Cb 0.46 -1.44 0.15 0.00 -0.02 0.00 0.00 31.44 30.60 2pt6 n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2pt6 s SER 290 N -4.37 3.22 0.49 1.62 1.04 -1.26 -4.92 113.70 109.51 2pt6 s SER 290 Ca -0.07 1.69 0.14 0.00 0.48 0.00 0.00 55.95 58.19 2pt6 s SER 290 Cb 0.10 -2.33 1.14 0.00 0.10 0.00 0.00 66.02 65.04 2pt6 s SER 290 CO 0.74 -2.83 2.09 0.07 0.98 0.00 0.00 173.24 174.30 2pt6 h LYS 291 N -1.68 0.07 -0.29 4.02 2.10 -1.99 -1.69 116.57 117.11 2pt6 h LYS 291 Ca -0.49 -0.01 0.09 0.00 -2.00 0.00 0.00 60.65 58.24 2pt6 h LYS 291 Cb 1.28 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 2pt6 h LYS 291 CO 0.51 0.10 0.27 0.93 -2.00 0.00 0.00 179.45 179.26 2pt6 h GLU 292 N 0.07 0.00 -0.53 0.07 3.07 -1.91 -2.68 114.58 112.66 2pt6 h GLU 292 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2pt6 h GLU 292 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2pt6 h GLU 292 CO 0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 2pt6 n PHE 293 N -3.98 0.70 0.20 4.33 3.72 -0.64 -4.54 117.46 117.26 2pt6 n PHE 293 Ca 0.04 -0.45 0.08 0.00 -0.05 0.00 0.00 57.45 57.08 2pt6 n PHE 293 Cb 0.43 -0.01 0.29 0.00 -0.94 0.00 0.00 39.48 39.25 2pt6 n PHE 293 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pt6 h ALA 294 N 3.45 0.91 0.00 4.37 0.00 -1.57 -3.05 119.26 123.37 2pt6 h ALA 294 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2pt6 h ALA 294 Cb 0.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2pt6 h ALA 294 CO 0.00 0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.19 2pt6 n ASP 295 N -3.29 0.00 -4.76 0.00 3.85 -1.26 -4.95 116.55 106.14 2pt6 n ASP 295 Ca 0.01 -0.43 -0.41 0.00 -0.71 0.00 0.00 54.79 53.25 2pt6 n ASP 295 Cb 0.53 -0.19 -0.01 0.00 -1.35 0.00 0.00 41.12 40.11 2pt6 n ASP 295 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2pt6 s LEU 296 N -2.37 4.34 0.00 -2.12 1.43 -1.16 -4.92 118.68 113.88 2pt6 s LEU 296 Ca 0.35 2.95 0.11 0.00 -1.03 0.00 0.00 54.13 56.50 2pt6 s LEU 296 Cb 0.21 -3.64 -0.11 0.00 0.03 0.00 0.00 46.19 42.67 2pt6 s LEU 296 CO 0.42 -0.88 0.47 0.29 0.23 0.00 0.00 176.35 176.88 2pt6 n LYS 297 N 1.75 3.39 0.09 1.70 5.02 -1.26 -4.88 118.16 123.97 2pt6 n LYS 297 Ca 0.06 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2pt6 n LYS 297 Cb 0.38 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 2pt6 n LYS 297 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2pt6 n TYR 298 N -1.19 -1.38 -1.70 2.13 9.36 -1.26 -5.00 117.16 118.11 2pt6 n TYR 298 Ca 0.02 0.24 -0.43 0.00 3.32 0.00 0.00 57.90 61.05 2pt6 n TYR 298 Cb 0.17 0.37 -0.02 0.00 -0.63 0.00 0.00 39.34 39.24 2pt6 n TYR 298 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2pt6 n TYR 299 N -3.31 2.38 -3.98 2.98 9.36 -1.26 -4.97 117.16 118.37 2pt6 n TYR 299 Ca 0.00 0.43 -0.10 0.00 3.32 0.00 0.00 57.90 61.55 2pt6 n TYR 299 Cb 0.00 -2.48 -0.04 0.00 -0.63 0.00 0.00 39.34 36.19 2pt6 n TYR 299 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2pt6 s ASN 300 N 0.14 0.11 0.25 2.98 2.20 -1.26 -4.93 114.94 114.41 2pt6 s ASN 300 Ca 0.63 -1.04 -0.04 0.00 -0.94 0.00 0.00 52.86 51.47 2pt6 s ASN 300 Cb -0.58 0.65 0.47 0.00 -2.00 0.00 0.00 41.25 39.79 2pt6 s ASN 300 CO 0.54 -1.27 1.71 0.22 -2.94 0.00 0.00 177.10 175.35 2pt6 h TYR 301 N 2.16 0.40 0.10 1.54 3.20 -1.96 -2.41 116.97 120.01 2pt6 h TYR 301 Ca -0.27 0.04 -0.27 0.00 3.14 0.00 0.00 58.73 61.37 2pt6 h TYR 301 Cb 1.25 -0.06 0.02 0.00 1.54 0.00 0.00 36.73 39.47 2pt6 h TYR 301 CO 0.75 -0.02 -1.18 0.93 -1.64 0.00 0.00 178.16 177.00 2pt6 h GLU 302 N 0.35 0.45 0.00 1.82 5.08 -2.00 -3.29 114.58 117.00 2pt6 h GLU 302 Ca 0.42 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2pt6 h GLU 302 Cb 0.69 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2pt6 h GLU 302 CO -0.46 1.26 -0.04 0.27 -1.00 0.00 0.00 179.01 179.04 2pt6 n ASN 303 N -3.69 0.06 0.03 1.42 0.23 -1.09 -2.67 115.26 109.54 2pt6 n ASN 303 Ca -0.10 0.45 -0.11 0.00 -0.53 0.00 0.00 54.58 54.29 2pt6 n ASN 303 Cb 0.97 -0.46 -0.04 0.00 -2.08 0.00 0.00 39.78 38.17 2pt6 n ASN 303 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 2pt6 h HIS 304 N 0.00 -0.82 0.01 -2.53 2.76 -1.50 -1.82 115.15 111.25 2pt6 h HIS 304 Ca 0.00 0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 57.99 2pt6 h HIS 304 Cb 0.51 0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.81 2pt6 h HIS 304 CO 0.00 -0.38 -1.02 0.66 -1.30 0.00 0.00 177.93 175.89 2pt6 h SER 305 N -0.40 0.03 -0.71 3.26 4.64 -1.66 -3.24 113.55 115.47 2pt6 h SER 305 Ca 0.08 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2pt6 h SER 305 Cb 0.53 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2pt6 h SER 305 CO -0.30 1.03 0.45 0.00 -0.87 0.00 0.00 176.83 177.14 2pt6 h ALA 306 N 0.97 1.47 -0.17 5.18 0.00 -1.43 -2.25 119.26 123.03 2pt6 h ALA 306 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2pt6 h ALA 306 Cb 1.79 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2pt6 h ALA 306 CO 0.14 0.48 0.21 0.00 0.00 0.00 0.00 179.25 180.08 2pt6 h ALA 307 N 1.54 1.75 -0.02 0.00 0.00 -1.35 -1.33 119.26 119.84 2pt6 h ALA 307 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2pt6 h ALA 307 Cb -0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2pt6 h ALA 307 CO -0.05 -0.30 0.00 1.19 0.00 0.00 0.00 179.25 180.09 2pt6 n PHE 308 N -3.71 0.01 -3.04 0.00 3.72 -0.84 -1.05 117.46 112.54 2pt6 n PHE 308 Ca 0.01 -0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.97 2pt6 n PHE 308 Cb 0.33 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 2pt6 n PHE 308 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2pt6 s LYS 309 N -1.99 3.24 0.24 -1.08 -0.14 -0.50 -4.92 119.74 114.58 2pt6 s LYS 309 Ca 0.39 -1.43 -0.01 0.00 -1.36 0.00 0.00 55.97 53.56 2pt6 s LYS 309 Cb 0.21 -4.42 -0.04 0.00 -1.68 0.00 0.00 37.83 31.90 2pt6 s LYS 309 CO 0.34 -1.63 0.44 -0.51 -0.76 0.00 0.00 175.35 173.23 2pt6 s LEU 310 N 2.73 4.17 0.36 3.17 1.43 -1.26 -5.01 118.68 124.27 2pt6 s LEU 310 Ca 0.19 0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 53.45 2pt6 s LEU 310 Cb -0.17 -3.22 -0.12 0.00 0.03 0.00 0.00 46.19 42.71 2pt6 s LEU 310 CO 0.02 -0.11 1.11 -2.65 0.23 0.00 0.00 176.35 174.95 2pt6 n PRO 311 N -0.97 1.63 -0.34 1.29 -0.02 -1.26 -4.77 135.00 130.56 2pt6 n PRO 311 Ca -0.05 0.57 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2pt6 n PRO 311 Cb 0.54 -2.10 0.28 0.00 -0.02 0.00 0.00 33.50 32.21 2pt6 n PRO 311 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pt6 h ALA 312 N 2.01 1.54 -0.78 3.55 0.00 -1.99 -1.42 119.26 122.17 2pt6 h ALA 312 Ca -0.44 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.63 2pt6 h ALA 312 Cb 1.32 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 2pt6 h ALA 312 CO 0.60 -0.03 0.44 0.27 0.00 0.00 0.00 179.25 180.53 2pt6 h PHE 313 N 0.75 0.81 -0.30 0.00 -5.15 -2.00 -0.65 116.94 110.39 2pt6 h PHE 313 Ca 0.54 0.03 -0.07 0.00 -0.20 0.00 0.00 57.97 58.27 2pt6 h PHE 313 Cb 0.79 -0.25 -0.01 0.00 0.22 0.00 0.00 35.95 36.70 2pt6 h PHE 313 CO -0.03 0.36 -0.07 1.25 -2.00 0.00 0.00 178.31 177.81 2pt6 h LEU 314 N 0.78 0.58 -0.48 2.10 5.85 -1.63 -2.71 115.31 119.80 2pt6 h LEU 314 Ca 0.36 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2pt6 h LEU 314 Cb 0.28 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2pt6 h LEU 314 CO -0.22 0.81 0.21 -0.07 -0.34 0.00 0.00 178.44 178.84 2pt6 h LEU 315 N 0.35 0.28 -0.73 2.25 3.38 -1.09 -1.01 115.31 118.74 2pt6 h LEU 315 Ca 0.08 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.21 2pt6 h LEU 315 Cb 0.56 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 2pt6 h LEU 315 CO 0.03 0.20 0.31 0.50 0.09 0.00 0.00 178.44 179.57 2pt6 h LYS 316 N 0.42 0.47 -0.08 1.13 3.64 -1.05 0.25 116.57 121.35 2pt6 h LYS 316 Ca 0.22 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.45 2pt6 h LYS 316 Cb 0.17 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2pt6 h LYS 316 CO -0.18 0.31 -0.49 0.93 -2.27 0.00 0.00 179.45 177.74 2pt6 h GLU 317 N 0.48 0.20 0.00 1.90 4.39 -0.99 -2.99 114.58 117.57 2pt6 h GLU 317 Ca 0.39 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2pt6 h GLU 317 Cb 0.55 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2pt6 h GLU 317 CO -0.36 0.65 -1.53 0.44 -1.16 0.00 0.00 179.01 177.05 2pt6 n ILE 318 N -3.96 0.00 0.11 3.13 -5.35 -0.47 -4.18 119.36 108.65 2pt6 n ILE 318 Ca -0.02 -0.31 -0.13 0.00 -0.27 0.00 0.00 62.75 62.02 2pt6 n ILE 318 Cb 0.53 0.30 -0.08 0.00 -1.74 0.00 0.00 39.64 38.65 2pt6 n ILE 318 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2pt6 h GLU 319 N 0.00 -0.28 -0.00 6.28 5.08 -0.65 -3.51 114.58 121.50 2pt6 h GLU 319 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2pt6 h GLU 319 Cb 0.64 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2pt6 h GLU 319 CO 0.00 0.06 0.00 0.27 -1.00 0.00 0.00 179.01 178.34