#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p3g s PHE 46 N 0.00 -1.14 -0.12 2.61 5.99 -1.26 -5.16 117.98 118.89 2p3g s PHE 46 Ca 0.00 2.07 -0.08 0.00 0.00 0.00 0.00 56.93 58.92 2p3g s PHE 46 Cb 0.00 0.64 0.04 0.00 0.00 0.00 0.00 43.02 43.71 2p3g s PHE 46 CO 0.00 -0.59 0.31 -3.38 -0.00 0.00 0.00 175.22 171.56 2p3g s HIS 47 N 2.57 -0.40 0.43 10.12 -3.43 -1.26 -5.16 115.29 118.16 2p3g s HIS 47 Ca -0.06 0.92 0.04 0.00 -0.80 0.00 0.00 55.06 55.16 2p3g s HIS 47 Cb -0.11 0.13 -0.02 0.00 -1.43 0.00 0.00 32.58 31.15 2p3g s HIS 47 CO -0.17 -0.24 0.13 0.14 -2.00 0.00 0.00 174.74 172.60 2p3g s VAL 48 N 0.95 0.56 0.28 -5.38 -7.23 -1.26 -5.18 120.40 103.15 2p3g s VAL 48 Ca -0.06 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.19 2p3g s VAL 48 Cb -0.07 -2.28 -0.06 0.00 0.56 0.00 0.00 36.38 34.53 2p3g s VAL 48 CO -0.07 0.00 -0.11 -0.54 -0.31 0.00 0.00 175.10 174.08 2p3g s LYS 49 N -3.68 1.58 -0.06 4.82 3.01 -1.26 -5.09 119.74 119.06 2p3g s LYS 49 Ca 0.21 -1.77 -0.40 0.00 -1.01 0.00 0.00 55.97 53.00 2p3g s LYS 49 Cb 0.02 -1.35 -0.19 0.00 -1.01 0.00 0.00 37.83 35.29 2p3g s LYS 49 CO 0.14 0.14 1.22 -1.13 0.51 0.00 0.00 175.35 176.22 2p3g n SER 50 N -0.59 0.56 -4.79 2.83 3.41 -1.26 -4.95 113.62 108.83 2p3g n SER 50 Ca -0.06 1.15 -0.32 0.00 -0.26 0.00 0.00 58.87 59.39 2p3g n SER 50 Cb 0.62 -0.98 0.06 0.00 -0.26 0.00 0.00 64.21 63.66 2p3g n SER 50 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2p3g s GLY 51 N 0.63 1.82 0.45 5.00 0.00 -1.26 -5.02 107.32 108.94 2p3g s GLY 51 Ca 0.92 0.28 -0.25 0.00 0.00 0.00 0.00 44.72 45.66 2p3g s GLY 51 CO 0.59 0.61 1.39 -2.27 0.00 0.00 0.00 173.10 173.41 2p3g s LEU 52 N -5.43 4.11 -0.16 0.66 1.98 -1.26 -5.02 118.68 113.55 2p3g s LEU 52 Ca 0.61 2.83 -0.05 0.00 -2.89 0.00 0.00 54.13 54.64 2p3g s LEU 52 Cb -0.17 -3.97 0.06 0.00 0.66 0.00 0.00 46.19 42.77 2p3g s LEU 52 CO 0.51 -1.14 0.09 0.00 -1.89 0.00 0.00 176.35 173.91 2p3g s GLN 53 N -2.46 0.05 -0.97 1.98 1.03 -1.26 -5.07 119.66 112.95 2p3g s GLN 53 Ca 0.61 -0.04 -0.20 0.00 0.04 0.00 0.00 55.36 55.78 2p3g s GLN 53 Cb -0.42 -1.71 0.11 0.00 0.03 0.00 0.00 33.01 31.02 2p3g s GLN 53 CO 0.53 -0.64 1.24 0.42 -2.54 0.00 0.00 175.29 174.30 2p3g s ILE 54 N 2.15 4.51 0.24 3.63 -1.09 -1.26 -4.35 121.20 125.02 2p3g s ILE 54 Ca 0.02 -1.40 -0.31 0.00 -2.23 0.00 0.00 60.65 56.73 2p3g s ILE 54 Cb -0.16 -4.87 -0.11 0.00 -1.58 0.00 0.00 42.46 35.74 2p3g s ILE 54 CO -0.09 -1.64 1.62 -0.54 -1.23 0.00 0.00 174.94 173.06 2p3g s LYS 55 N 3.30 4.15 -0.18 2.79 1.02 -0.16 -4.76 119.74 125.90 2p3g s LYS 55 Ca 0.37 2.53 0.16 0.00 0.02 0.00 0.00 55.97 59.05 2p3g s LYS 55 Cb -0.03 -3.07 -0.22 0.00 -0.52 0.00 0.00 37.83 33.99 2p3g s LYS 55 CO -0.09 -0.65 0.05 1.63 -0.92 0.00 0.00 175.35 175.37 2p3g n LYS 56 N 3.08 1.05 -2.08 1.68 4.76 -1.26 -1.36 118.16 124.03 2p3g n LYS 56 Ca 0.12 -0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.19 2p3g n LYS 56 Cb 0.37 -1.46 0.02 0.00 -1.84 0.00 0.00 35.03 32.12 2p3g n LYS 56 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2p3g s ASN 57 N -5.23 5.52 0.07 4.39 2.20 -1.26 -4.66 114.94 115.97 2p3g s ASN 57 Ca -0.09 2.39 -0.33 0.00 -0.94 0.00 0.00 52.86 53.89 2p3g s ASN 57 Cb 0.05 -2.60 -0.12 0.00 -2.00 0.00 0.00 41.25 36.58 2p3g s ASN 57 CO 0.73 -1.37 1.77 0.00 -2.94 0.00 0.00 177.10 175.29 2p3g n ALA 58 N -1.19 1.47 0.27 3.54 0.00 -1.26 -4.80 120.51 118.53 2p3g n ALA 58 Ca 0.11 0.35 0.13 0.00 0.00 0.00 0.00 53.44 54.03 2p3g n ALA 58 Cb 0.49 -2.48 0.72 0.00 0.00 0.00 0.00 19.45 18.18 2p3g n ALA 58 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2p3g h ILE 59 N 4.59 0.00 0.00 0.00 2.10 -1.94 0.32 117.51 122.58 2p3g h ILE 59 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2p3g h ILE 59 Cb 1.25 0.59 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2p3g h ILE 59 CO 0.93 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 178.00 2p3g n ILE 60 N -2.62 0.78 0.06 2.19 0.13 -1.26 0.23 119.36 118.87 2p3g n ILE 60 Ca -0.02 0.14 -0.21 0.00 -1.10 0.00 0.00 62.75 61.56 2p3g n ILE 60 Cb 0.29 -1.04 -0.13 0.00 -0.84 0.00 0.00 39.64 37.93 2p3g n ILE 60 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2p3g h ASP 61 N 0.00 0.74 0.86 9.51 3.32 -0.70 -3.37 116.42 126.79 2p3g h ASP 61 Ca 0.00 -0.82 -0.05 0.00 0.02 0.00 0.00 57.03 56.18 2p3g h ASP 61 Cb 0.42 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2p3g h ASP 61 CO 0.00 1.48 -1.17 0.47 -1.72 0.00 0.00 179.24 178.31 2p3g n ASP 62 N -3.95 0.81 -4.22 6.45 9.92 -0.93 -4.94 116.55 119.69 2p3g n ASP 62 Ca -0.13 0.32 -0.13 0.00 -0.53 0.00 0.00 54.79 54.33 2p3g n ASP 62 Cb 0.88 0.45 -0.10 0.00 -0.64 0.00 0.00 41.12 41.71 2p3g n ASP 62 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2p3g s TYR 63 N -3.25 1.17 -0.17 1.24 1.51 0.13 -2.13 117.35 115.85 2p3g s TYR 63 Ca -0.02 -1.20 -0.03 0.00 -1.01 0.00 0.00 57.07 54.81 2p3g s TYR 63 Cb 0.09 -0.64 -0.02 0.00 -0.11 0.00 0.00 41.96 41.28 2p3g s TYR 63 CO 0.80 -0.43 -0.06 0.21 -1.11 0.00 0.00 175.55 174.96 2p3g s LYS 64 N -4.04 3.52 -0.06 -0.62 2.20 -0.98 -4.13 119.74 115.63 2p3g s LYS 64 Ca 0.31 -0.59 -0.11 0.00 -0.36 0.00 0.00 55.97 55.22 2p3g s LYS 64 Cb 0.07 -2.88 -0.05 0.00 -1.51 0.00 0.00 37.83 33.46 2p3g s LYS 64 CO 0.07 0.11 0.28 0.08 -0.36 0.00 0.00 175.35 175.53 2p3g s VAL 65 N 0.69 5.26 0.00 4.02 1.01 -1.26 -2.44 120.40 127.68 2p3g s VAL 65 Ca -0.03 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2p3g s VAL 65 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2p3g s VAL 65 CO 0.02 0.59 0.00 0.35 0.00 0.00 0.00 175.10 176.06 2p3g n THR 66 N 1.95 0.00 0.00 3.92 -2.24 -1.11 -5.01 114.28 111.79 2p3g n THR 66 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2p3g n THR 66 Cb 0.54 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 2p3g n THR 66 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2p3g n SER 67 N -0.96 0.06 -4.69 3.42 3.41 -1.26 -4.92 113.62 108.68 2p3g n SER 67 Ca 0.00 -0.30 -0.51 0.00 -0.26 0.00 0.00 58.87 57.80 2p3g n SER 67 Cb 0.00 0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 2p3g n SER 67 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2p3g n GLN 68 N -0.61 1.77 -3.37 4.33 7.27 -1.26 -4.89 117.38 120.61 2p3g n GLN 68 Ca 0.00 0.65 -0.23 0.00 0.07 0.00 0.00 57.00 57.48 2p3g n GLN 68 Cb 0.00 -2.42 -0.01 0.00 2.41 0.00 0.00 30.24 30.22 2p3g n GLN 68 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2p3g s VAL 69 N 3.39 4.88 0.00 1.69 1.01 -1.26 -1.53 120.40 128.58 2p3g s VAL 69 Ca 0.93 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2p3g s VAL 69 Cb -0.84 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 31.77 2p3g s VAL 69 CO 0.55 -0.48 0.00 0.18 0.00 0.00 0.00 175.10 175.35 2p3g n LEU 70 N -1.80 0.00 -4.74 3.92 4.77 0.21 -4.81 117.00 114.55 2p3g n LEU 70 Ca -0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.53 2p3g n LEU 70 Cb 0.57 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 2p3g n LEU 70 CO 0.48 0.00 0.78 -0.83 -1.33 0.00 0.00 177.39 176.49 2p3g s GLY 71 N -1.51 2.92 -0.53 -0.72 0.00 -1.21 -4.84 107.32 101.43 2p3g s GLY 71 Ca 0.00 0.81 0.07 0.00 0.00 0.00 0.00 44.72 45.60 2p3g s GLY 71 CO 0.00 1.58 0.87 1.04 0.00 0.00 0.00 173.10 176.59 2p3g n LEU 72 N 2.08 3.40 0.00 0.66 4.32 -1.26 0.11 117.00 126.31 2p3g n LEU 72 Ca 0.02 -5.47 0.00 0.00 -0.02 0.00 0.00 56.01 50.53 2p3g n LEU 72 Cb 0.46 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 2p3g n LEU 72 CO 0.53 2.31 0.00 0.61 -1.22 0.00 0.00 177.39 179.63 2p3g n GLY 73 N 0.02 3.46 0.00 -0.72 0.00 -1.24 -5.04 105.19 101.66 2p3g n GLY 73 Ca 0.29 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2p3g n GLY 73 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2p3g n ILE 74 N 0.00 0.00 -3.20 -0.61 -5.35 -1.26 -4.24 119.36 104.70 2p3g n ILE 74 Ca 0.00 0.52 -0.42 0.00 -0.27 0.00 0.00 62.75 62.58 2p3g n ILE 74 Cb 0.00 -0.95 -0.07 0.00 -1.74 0.00 0.00 39.64 36.87 2p3g n ILE 74 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2p3g s ASN 75 N -2.59 6.33 1.00 7.28 0.01 -1.26 -5.00 114.94 120.70 2p3g s ASN 75 Ca 0.00 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2p3g s ASN 75 Cb 0.00 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.38 2p3g s ASN 75 CO 0.00 -0.54 0.00 0.61 -1.51 0.00 0.00 177.10 175.66 2p3g n GLY 76 N 4.81 -0.88 4.01 0.66 0.00 -1.26 -4.51 105.19 108.02 2p3g n GLY 76 Ca -0.04 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 2p3g n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3g s LYS 77 N 0.00 2.09 -0.29 1.61 1.02 -1.26 -3.69 119.74 119.21 2p3g s LYS 77 Ca 0.00 -1.30 0.02 0.00 0.02 0.00 0.00 55.97 54.71 2p3g s LYS 77 Cb 0.00 -2.50 0.08 0.00 -0.52 0.00 0.00 37.83 34.89 2p3g s LYS 77 CO 0.00 -1.06 -0.00 0.08 -0.92 0.00 0.00 175.35 173.45 2p3g s VAL 78 N -2.86 1.87 0.18 3.17 1.01 0.30 -4.31 120.40 119.76 2p3g s VAL 78 Ca 0.63 -1.79 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 2p3g s VAL 78 Cb -0.06 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 2p3g s VAL 78 CO 0.41 -0.37 0.61 -0.76 0.00 0.00 0.00 175.10 174.98 2p3g s LEU 79 N 1.17 4.32 0.38 3.92 2.01 -1.14 0.64 118.68 129.98 2p3g s LEU 79 Ca 0.03 1.17 -0.26 0.00 0.01 0.00 0.00 54.13 55.08 2p3g s LEU 79 Cb -0.19 -3.41 -0.09 0.00 0.01 0.00 0.00 46.19 42.51 2p3g s LEU 79 CO -0.09 0.06 1.16 -1.58 1.01 0.00 0.00 176.35 176.90 2p3g s GLN 80 N -2.05 4.16 -0.05 1.70 0.74 -0.58 -1.95 119.66 121.64 2p3g s GLN 80 Ca 0.40 1.83 -0.10 0.00 0.05 0.00 0.00 55.36 57.54 2p3g s GLN 80 Cb -0.15 -2.76 0.02 0.00 1.10 0.00 0.00 33.01 31.22 2p3g s GLN 80 CO 0.20 -0.22 0.24 -1.50 -0.55 0.00 0.00 175.29 173.45 2p3g s ILE 81 N -1.38 0.04 -0.08 -2.34 2.07 0.32 -2.73 121.20 117.09 2p3g s ILE 81 Ca 0.55 -0.33 0.04 0.00 -1.41 0.00 0.00 60.65 59.50 2p3g s ILE 81 Cb -0.31 -0.45 -0.02 0.00 0.13 0.00 0.00 42.46 41.81 2p3g s ILE 81 CO 0.39 -0.18 -0.19 -0.36 -1.91 0.00 0.00 174.94 172.69 2p3g s PHE 82 N -0.70 2.61 -0.32 3.50 0.40 -1.02 0.15 117.98 122.60 2p3g s PHE 82 Ca -0.08 -0.57 -0.28 0.00 -0.60 0.00 0.00 56.93 55.40 2p3g s PHE 82 Cb -0.04 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.82 2p3g s PHE 82 CO 0.02 -0.12 1.02 1.21 0.70 0.00 0.00 175.22 178.05 2p3g s ASN 83 N -0.15 6.87 0.14 1.36 3.84 -0.06 -2.31 114.94 124.63 2p3g s ASN 83 Ca -0.02 0.96 -0.21 0.00 0.21 0.00 0.00 52.86 53.79 2p3g s ASN 83 Cb -0.14 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 2p3g s ASN 83 CO 0.04 -0.84 1.67 0.11 -2.79 0.00 0.00 177.10 175.28 2p3g h LYS 84 N 8.12 -0.15 0.00 0.43 1.57 -1.78 0.98 116.57 125.75 2p3g h LYS 84 Ca -0.21 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2p3g h LYS 84 Cb 1.07 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2p3g h LYS 84 CO 1.01 -0.10 0.00 -2.13 -0.57 0.00 0.00 179.45 177.66 2p3g n ARG 85 N -5.30 0.00 0.04 3.15 0.63 -1.26 -4.03 116.66 109.89 2p3g n ARG 85 Ca -0.02 0.34 -0.12 0.00 -0.92 0.00 0.00 57.85 57.14 2p3g n ARG 85 Cb 0.22 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 31.89 2p3g n ARG 85 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2p3g h THR 86 N 0.00 1.36 0.00 5.15 1.35 -1.94 -3.47 112.91 115.36 2p3g h THR 86 Ca 0.00 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2p3g h THR 86 Cb 0.00 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2p3g h THR 86 CO 0.00 0.65 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 2p3g n GLN 87 N -3.85 0.00 -3.67 4.72 1.13 0.34 -5.01 117.38 111.04 2p3g n GLN 87 Ca -0.05 0.15 -0.25 0.00 -1.94 0.00 0.00 57.00 54.92 2p3g n GLN 87 Cb 0.72 -3.23 -0.02 0.00 0.11 0.00 0.00 30.24 27.83 2p3g n GLN 87 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2p3g s GLU 88 N -2.97 3.49 0.14 -1.09 2.02 -1.26 -4.69 118.70 114.34 2p3g s GLU 88 Ca 0.00 -0.45 -0.19 0.00 0.02 0.00 0.00 54.97 54.36 2p3g s GLU 88 Cb 0.00 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.36 2p3g s GLU 88 CO 0.00 0.34 0.63 -1.59 0.02 0.00 0.00 175.26 174.65 2p3g s LYS 89 N -3.77 4.19 0.05 1.61 0.00 -1.26 -0.88 119.74 119.68 2p3g s LYS 89 Ca 0.38 0.75 -0.06 0.00 0.00 0.00 0.00 55.97 57.04 2p3g s LYS 89 Cb -0.10 -3.05 -0.01 0.00 0.00 0.00 0.00 37.83 34.66 2p3g s LYS 89 CO 0.31 0.52 0.11 -0.06 0.00 0.00 0.00 175.35 176.23 2p3g s PHE 90 N -1.33 0.21 -0.02 1.78 0.08 0.40 -4.02 117.98 115.07 2p3g s PHE 90 Ca 0.36 -0.57 -0.19 0.00 0.12 0.00 0.00 56.93 56.65 2p3g s PHE 90 Cb -0.18 -0.14 -0.05 0.00 -0.57 0.00 0.00 43.02 42.08 2p3g s PHE 90 CO 0.20 -0.42 0.53 0.00 -0.10 0.00 0.00 175.22 175.43 2p3g s ALA 91 N -3.10 3.53 -0.30 5.36 0.00 0.69 -0.52 121.76 127.42 2p3g s ALA 91 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2p3g s ALA 91 Cb 0.02 -2.64 0.09 0.00 0.00 0.00 0.00 23.12 20.59 2p3g s ALA 91 CO -0.07 0.21 0.03 -1.17 0.00 0.00 0.00 175.76 174.76 2p3g s LEU 92 N -0.25 3.44 0.41 0.00 2.96 -0.82 -0.20 118.68 124.23 2p3g s LEU 92 Ca 0.28 -1.73 -0.13 0.00 -0.22 0.00 0.00 54.13 52.33 2p3g s LEU 92 Cb -0.17 -1.29 -0.07 0.00 0.50 0.00 0.00 46.19 45.15 2p3g s LEU 92 CO 0.15 -0.35 0.81 -0.75 -1.32 0.00 0.00 176.35 174.90 2p3g s LYS 93 N 1.24 3.86 -0.01 1.98 2.20 -0.38 -2.88 119.74 125.74 2p3g s LYS 93 Ca 0.06 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.31 2p3g s LYS 93 Cb -0.18 -2.34 -0.00 0.00 -1.51 0.00 0.00 37.83 33.79 2p3g s LYS 93 CO -0.12 -0.05 -0.07 -1.64 -0.36 0.00 0.00 175.35 173.10 2p3g s MET 94 N -3.74 0.63 0.06 4.03 -1.94 -1.26 -1.26 119.30 115.83 2p3g s MET 94 Ca 0.54 -0.26 0.02 0.00 -1.71 0.00 0.00 55.69 54.28 2p3g s MET 94 Cb -0.10 -0.61 -0.03 0.00 2.01 0.00 0.00 34.83 36.10 2p3g s MET 94 CO 0.29 0.14 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.86 2p3g s LEU 95 N -0.09 2.33 0.39 -0.03 2.01 0.35 -4.55 118.68 119.09 2p3g s LEU 95 Ca 0.02 -0.68 0.06 0.00 0.01 0.00 0.00 54.13 53.54 2p3g s LEU 95 Cb -0.04 -0.13 0.79 0.00 0.01 0.00 0.00 46.19 46.82 2p3g s LEU 95 CO -0.00 -0.28 2.00 -0.61 1.01 0.00 0.00 176.35 178.47 2p3g h GLN 96 N 4.06 0.52 -3.77 1.70 5.75 -1.87 -0.03 115.11 121.47 2p3g h GLN 96 Ca -0.36 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2p3g h GLN 96 Cb 1.19 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.64 2p3g h GLN 96 CO 0.48 0.41 -0.00 -3.47 -2.65 0.00 0.00 178.83 173.59 2p3g n ASP 97 N -4.41 -3.89 -4.66 -0.69 2.03 -1.26 -4.14 116.55 99.53 2p3g n ASP 97 Ca 0.02 -0.02 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 2p3g n ASP 97 Cb 0.12 -2.40 -0.07 0.00 -0.72 0.00 0.00 41.12 38.05 2p3g n ASP 97 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2p3g n PRO 99 N -0.95 -0.04 0.00 0.00 -0.02 -1.26 -2.59 135.00 130.14 2p3g n PRO 99 Ca -0.06 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2p3g n PRO 99 Cb 0.59 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2p3g n PRO 99 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2p3g n LYS 100 N -4.41 0.00 -0.36 -0.52 4.81 -1.26 -3.03 118.16 113.39 2p3g n LYS 100 Ca 0.21 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2p3g n LYS 100 Cb 0.70 -1.40 0.06 0.00 0.02 0.00 0.00 35.03 34.41 2p3g n LYS 100 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2p3g n ALA 101 N -1.72 -0.05 0.00 3.14 0.00 -1.08 -0.40 120.51 120.40 2p3g n ALA 101 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 53.44 54.41 2p3g n ALA 101 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2p3g n ALA 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p3g n ARG 102 N -5.43 0.00 -0.04 0.00 1.74 -1.07 0.21 116.66 112.08 2p3g n ARG 102 Ca 0.11 0.15 -0.05 0.00 -0.77 0.00 0.00 57.85 57.30 2p3g n ARG 102 Cb 0.40 -1.79 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 2p3g n ARG 102 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2p3g n ARG 103 N -1.12 1.69 -0.18 5.56 0.63 0.46 -4.02 116.66 119.69 2p3g n ARG 103 Ca 0.00 0.02 -0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2p3g n ARG 103 Cb 0.29 -1.18 0.09 0.00 0.45 0.00 0.00 32.46 32.11 2p3g n ARG 103 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2p3g h GLU 104 N 0.00 0.22 0.18 -0.14 5.08 0.29 0.10 114.58 120.32 2p3g h GLU 104 Ca -0.20 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2p3g h GLU 104 Cb 1.39 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2p3g h GLU 104 CO -0.01 0.15 -0.09 -0.39 -1.00 0.00 0.00 179.01 177.67 2p3g h VAL 105 N 0.23 0.90 0.00 3.13 -1.51 -1.43 -2.09 116.25 115.48 2p3g h VAL 105 Ca 0.29 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 2p3g h VAL 105 Cb 0.43 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2p3g h VAL 105 CO -0.39 0.10 0.64 -0.08 -1.23 0.00 0.00 177.57 176.60 2p3g h GLU 106 N -0.44 0.00 0.00 5.19 4.81 -1.18 0.30 114.58 123.26 2p3g h GLU 106 Ca -0.02 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.89 2p3g h GLU 106 Cb 0.34 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2p3g h GLU 106 CO 0.04 0.00 -1.98 1.28 -0.73 0.00 0.00 179.01 177.62 2p3g n LEU 107 N -2.30 1.94 -0.33 1.64 4.77 0.17 -4.03 117.00 118.86 2p3g n LEU 107 Ca -0.01 0.36 0.17 0.00 -0.03 0.00 0.00 56.01 56.50 2p3g n LEU 107 Cb 0.65 -0.82 0.34 0.00 -2.33 0.00 0.00 43.42 41.26 2p3g n LEU 107 CO 0.04 0.31 0.85 -0.74 -1.33 0.00 0.00 177.39 176.52 2p3g h HIS 108 N -1.00 0.12 -0.04 -1.77 2.76 0.14 0.68 115.15 116.04 2p3g h HIS 108 Ca -0.48 0.06 0.02 0.00 -2.20 0.00 0.00 60.37 57.78 2p3g h HIS 108 Cb 1.40 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 30.41 2p3g h HIS 108 CO -0.16 -0.42 -0.49 2.35 -1.30 0.00 0.00 177.93 177.92 2p3g h TRP 109 N 0.02 -1.43 -0.76 5.26 2.91 -0.92 -0.11 115.95 120.93 2p3g h TRP 109 Ca 0.63 0.05 0.19 0.00 1.13 0.00 0.00 58.89 60.90 2p3g h TRP 109 Cb 1.38 0.63 -0.04 0.00 -0.51 0.00 0.00 29.16 30.62 2p3g h TRP 109 CO -0.40 -0.51 0.53 0.00 -1.03 0.00 0.00 178.44 177.03 2p3g h ARG 110 N -0.58 0.16 0.00 2.65 3.08 0.15 -2.44 114.38 117.41 2p3g h ARG 110 Ca 0.02 -0.01 -0.23 0.00 0.07 0.00 0.00 59.98 59.83 2p3g h ARG 110 Cb 0.64 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 2p3g h ARG 110 CO -0.35 0.11 -1.20 0.00 -1.07 0.00 0.00 179.97 177.46 2p3g h ALA 111 N 1.64 0.49 -0.19 0.04 0.00 0.37 -3.33 119.26 118.28 2p3g h ALA 111 Ca 0.37 -1.07 0.02 0.00 0.00 0.00 0.00 54.91 54.23 2p3g h ALA 111 Cb 1.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2p3g h ALA 111 CO -0.06 1.33 0.13 0.66 0.00 0.00 0.00 179.25 181.31 2p3g h SER 112 N 0.00 0.15 0.00 0.00 4.64 -0.56 -1.22 113.55 116.56 2p3g h SER 112 Ca -0.09 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2p3g h SER 112 Cb 1.83 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 2p3g h SER 112 CO 0.11 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 2p3g n GLN 113 N -4.51 0.00 -3.76 4.77 1.13 -1.25 -4.43 117.38 109.33 2p3g n GLN 113 Ca 0.00 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 2p3g n GLN 113 Cb 0.14 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 2p3g n GLN 113 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2p3g n PRO 115 N 0.39 0.00 0.00 0.00 -0.04 -1.26 -3.70 135.00 130.39 2p3g n PRO 115 Ca -0.05 0.11 0.02 0.00 -0.04 0.00 0.00 63.50 63.54 2p3g n PRO 115 Cb 0.52 -0.73 0.12 0.00 -0.04 0.00 0.00 33.50 33.37 2p3g n PRO 115 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2p3g n HIS 116 N -0.33 0.00 -4.23 0.54 8.25 -1.26 -4.49 115.22 113.70 2p3g n HIS 116 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2p3g n HIS 116 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 2p3g n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2p3g s ILE 117 N -2.00 4.52 0.18 1.59 1.01 -1.24 -1.54 121.20 123.71 2p3g s ILE 117 Ca 0.06 -0.15 -0.33 0.00 0.00 0.00 0.00 60.65 60.23 2p3g s ILE 117 Cb 0.03 -2.95 -0.14 0.00 0.01 0.00 0.00 42.46 39.41 2p3g s ILE 117 CO 0.05 0.56 1.52 0.55 0.00 0.00 0.00 174.94 177.62 2p3g n VAL 118 N 2.66 0.23 -2.94 2.92 3.14 -1.19 -4.56 118.33 118.58 2p3g n VAL 118 Ca -0.18 -0.06 -0.40 0.00 -2.96 0.00 0.00 64.34 60.74 2p3g n VAL 118 Cb 0.53 -1.48 -0.05 0.00 -1.06 0.00 0.00 33.84 31.78 2p3g n VAL 118 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2p3g s ARG 119 N 0.56 4.51 0.19 1.45 3.52 -1.26 -4.15 118.95 123.77 2p3g s ARG 119 Ca 0.76 1.10 -0.20 0.00 -0.13 0.00 0.00 55.73 57.27 2p3g s ARG 119 Cb -0.69 -3.39 -0.08 0.00 -1.56 0.00 0.00 34.95 29.23 2p3g s ARG 119 CO 0.41 0.20 0.70 0.42 -0.81 0.00 0.00 175.30 176.22 2p3g s ILE 120 N 0.23 4.59 -0.03 4.11 1.01 -1.26 -1.83 121.20 128.01 2p3g s ILE 120 Ca 0.41 1.29 0.04 0.00 0.00 0.00 0.00 60.65 62.38 2p3g s ILE 120 Cb -0.20 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2p3g s ILE 120 CO 0.23 0.29 0.04 0.55 0.00 0.00 0.00 174.94 176.05 2p3g n VAL 121 N 0.95 0.21 -3.64 2.92 3.14 0.14 -4.94 118.33 117.10 2p3g n VAL 121 Ca -0.04 -0.15 -0.09 0.00 -2.96 0.00 0.00 64.34 61.10 2p3g n VAL 121 Cb 0.51 -0.56 -0.07 0.00 -1.06 0.00 0.00 33.84 32.66 2p3g n VAL 121 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2p3g s ASP 122 N -3.24 -0.45 -0.10 6.55 1.01 -0.79 -4.99 116.67 114.65 2p3g s ASP 122 Ca -0.02 0.87 0.00 0.00 0.71 0.00 0.00 52.55 54.11 2p3g s ASP 122 Cb 0.02 0.89 0.02 0.00 1.01 0.00 0.00 42.92 44.86 2p3g s ASP 122 CO 0.17 -0.15 -0.09 -0.69 0.21 0.00 0.00 175.17 174.62 2p3g s VAL 123 N 0.26 1.08 -0.10 -1.27 1.01 -1.26 0.75 120.40 120.88 2p3g s VAL 123 Ca 0.03 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2p3g s VAL 123 Cb -0.05 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2p3g s VAL 123 CO -0.07 0.37 -0.21 -0.31 0.00 0.00 0.00 175.10 174.88 2p3g s TYR 124 N 1.45 2.60 -0.76 5.22 2.02 0.26 -0.99 117.35 127.15 2p3g s TYR 124 Ca 0.00 -0.85 -0.13 0.00 -0.37 0.00 0.00 57.07 55.72 2p3g s TYR 124 Cb -0.13 -1.71 0.20 0.00 -0.40 0.00 0.00 41.96 39.91 2p3g s TYR 124 CO -0.06 -0.30 0.68 -2.00 -1.57 0.00 0.00 175.55 172.30 2p3g s GLU 125 N 0.19 3.38 0.28 -0.62 2.12 -0.46 0.76 118.70 124.34 2p3g s GLU 125 Ca -0.13 -2.36 0.04 0.00 0.36 0.00 0.00 54.97 52.88 2p3g s GLU 125 Cb -0.16 -4.32 0.04 0.00 0.26 0.00 0.00 34.13 29.94 2p3g s GLU 125 CO 0.07 -1.28 0.30 0.09 -0.54 0.00 0.00 175.26 173.90 2p3g n ASN 126 N 4.10 1.47 -4.17 -1.70 5.03 -1.23 -4.71 115.26 114.05 2p3g n ASN 126 Ca 0.09 -1.85 -0.36 0.00 0.87 0.00 0.00 54.58 53.33 2p3g n ASN 126 Cb 0.45 -0.11 -0.13 0.00 -1.02 0.00 0.00 39.78 38.97 2p3g n ASN 126 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2p3g s LEU 127 N 0.00 4.37 0.00 3.41 1.43 -1.26 0.16 118.68 126.79 2p3g s LEU 127 Ca 0.23 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 2p3g s LEU 127 Cb -0.02 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2p3g s LEU 127 CO 0.14 -0.36 0.00 0.00 0.23 0.00 0.00 176.35 176.37 2p3g n TYR 128 N 4.64 0.00 -0.15 0.29 -0.00 -1.16 -4.82 117.16 115.96 2p3g n TYR 128 Ca -0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.76 2p3g n TYR 128 Cb 0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.73 2p3g n TYR 128 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2p3g n ALA 129 N -3.00 -0.23 -1.76 2.98 0.00 -1.26 -3.90 120.51 113.34 2p3g n ALA 129 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 2p3g n ALA 129 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 2p3g n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p3g n GLY 130 N -1.09 0.47 3.09 0.00 0.00 -1.26 -5.12 105.19 101.28 2p3g n GLY 130 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2p3g n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p3g s ARG 131 N 0.00 2.32 -0.98 1.61 1.81 -1.25 -5.02 118.95 117.44 2p3g s ARG 131 Ca 0.00 -1.30 -0.30 0.00 -1.72 0.00 0.00 55.73 52.40 2p3g s ARG 131 Cb 0.00 -2.94 -0.22 0.00 -0.45 0.00 0.00 34.95 31.35 2p3g s ARG 131 CO 0.00 -0.56 2.67 1.17 -0.68 0.00 0.00 175.30 177.90 2p3g n LYS 132 N 4.48 0.05 -0.88 3.54 4.81 -1.26 -2.99 118.16 125.91 2p3g n LYS 132 Ca -0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2p3g n LYS 132 Cb 0.43 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2p3g n LYS 132 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2p3g s LEU 134 N 0.00 -1.30 -0.20 0.00 0.20 -0.03 -3.56 118.68 113.80 2p3g s LEU 134 Ca 0.00 0.83 -0.02 0.00 0.69 0.00 0.00 54.13 55.63 2p3g s LEU 134 Cb 0.00 2.06 -0.00 0.00 -0.43 0.00 0.00 46.19 47.82 2p3g s LEU 134 CO 0.00 -0.26 -0.10 -0.76 -0.29 0.00 0.00 176.35 174.94 2p3g s LEU 135 N 2.83 2.67 -0.14 -0.68 1.02 0.23 0.13 118.68 124.74 2p3g s LEU 135 Ca 0.20 -0.45 -0.02 0.00 0.02 0.00 0.00 54.13 53.87 2p3g s LEU 135 Cb -0.15 -1.65 -0.02 0.00 0.02 0.00 0.00 46.19 44.38 2p3g s LEU 135 CO -0.20 0.01 -0.06 -0.51 0.02 0.00 0.00 176.35 175.61 2p3g s ILE 136 N 1.26 3.69 -0.19 -0.59 -1.16 -0.39 0.90 121.20 124.73 2p3g s ILE 136 Ca 0.03 -0.44 -0.02 0.00 -0.51 0.00 0.00 60.65 59.71 2p3g s ILE 136 Cb -0.14 -2.59 -0.00 0.00 0.61 0.00 0.00 42.46 40.34 2p3g s ILE 136 CO -0.04 0.51 -0.10 -0.69 -2.81 0.00 0.00 174.94 171.81 2p3g s VAL 137 N 0.20 2.95 0.19 4.00 1.01 0.23 -1.25 120.40 127.72 2p3g s VAL 137 Ca -0.04 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2p3g s VAL 137 Cb -0.14 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2p3g s VAL 137 CO 0.03 0.47 0.01 0.00 0.00 0.00 0.00 175.10 175.62 2p3g s MET 138 N 1.23 1.17 0.09 2.72 0.23 0.72 0.24 119.30 125.71 2p3g s MET 138 Ca 0.03 -1.58 -0.31 0.00 -1.03 0.00 0.00 55.69 52.80 2p3g s MET 138 Cb -0.14 -0.30 -0.10 0.00 -1.53 0.00 0.00 34.83 32.77 2p3g s MET 138 CO -0.04 -0.15 1.82 -1.83 -2.03 0.00 0.00 175.02 172.79 2p3g s GLU 139 N -3.93 4.15 0.54 3.16 -1.05 -0.76 -0.22 118.70 120.59 2p3g s GLU 139 Ca 0.26 2.54 -0.22 0.00 -0.15 0.00 0.00 54.97 57.40 2p3g s GLU 139 Cb 0.06 -3.72 -0.05 0.00 -0.44 0.00 0.00 34.13 29.98 2p3g s GLU 139 CO 0.06 -0.85 1.36 0.00 0.95 0.00 0.00 175.26 176.78 2p3g s LEU 141 N -3.45 1.60 -1.07 0.00 1.43 -1.26 -4.94 118.68 110.98 2p3g s LEU 141 Ca 0.71 -1.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.08 2p3g s LEU 141 Cb -0.41 -0.66 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 2p3g s LEU 141 CO 0.49 -0.40 2.82 0.47 0.23 0.00 0.00 176.35 179.95 2p3g n ASP 142 N 4.80 7.59 -0.06 2.29 8.00 -0.31 -4.45 116.55 134.40 2p3g n ASP 142 Ca -0.01 -2.88 -0.12 0.00 0.71 0.00 0.00 54.79 52.49 2p3g n ASP 142 Cb 0.41 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.06 2p3g n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p3g n GLY 143 N 2.26 -0.18 0.00 0.44 0.00 0.25 -3.72 105.19 104.24 2p3g n GLY 143 Ca 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2p3g n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p3g n GLY 144 N 2.43 1.68 3.64 -0.02 0.00 -1.26 -4.61 105.19 107.05 2p3g n GLY 144 Ca -0.22 -1.64 -0.55 0.00 0.00 0.00 0.00 46.02 43.60 2p3g n GLY 144 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p3g n GLU 145 N 1.67 1.27 0.00 1.61 1.02 -1.26 -3.60 120.64 121.36 2p3g n GLU 145 Ca 0.00 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2p3g n GLU 145 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 2p3g n GLU 145 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2p3g n LEU 146 N 6.51 0.00 -0.05 -4.62 7.94 -0.05 0.16 117.00 126.90 2p3g n LEU 146 Ca 0.30 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.05 2p3g n LEU 146 Cb 0.17 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.04 2p3g n LEU 146 CO 0.79 0.00 0.49 -0.26 -1.11 0.00 0.00 177.39 177.30 2p3g h PHE 147 N 0.00 0.56 0.00 1.96 0.05 -1.85 -3.18 116.94 114.48 2p3g h PHE 147 Ca 0.00 -0.21 0.00 0.00 3.82 0.00 0.00 57.97 61.58 2p3g h PHE 147 Cb 0.00 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 37.85 2p3g h PHE 147 CO 0.00 0.93 0.00 0.45 -0.18 0.00 0.00 178.31 179.51 2p3g n SER 148 N -4.39 0.00 -0.09 2.17 2.88 0.43 -0.20 113.62 114.41 2p3g n SER 148 Ca -0.07 -0.16 -0.10 0.00 -1.33 0.00 0.00 58.87 57.21 2p3g n SER 148 Cb 0.48 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.78 2p3g n SER 148 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2p3g n ARG 149 N -0.80 0.68 0.10 -1.46 0.63 -1.19 -4.54 116.66 110.08 2p3g n ARG 149 Ca 0.02 0.05 -0.05 0.00 -0.92 0.00 0.00 57.85 56.94 2p3g n ARG 149 Cb 0.01 -1.57 0.09 0.00 0.45 0.00 0.00 32.46 31.44 2p3g n ARG 149 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2p3g h ILE 150 N 0.00 1.45 -0.09 5.15 1.08 -0.71 -2.77 117.51 121.63 2p3g h ILE 150 Ca -0.51 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 61.70 2p3g h ILE 150 Cb 2.20 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 38.16 2p3g h ILE 150 CO 0.03 0.66 0.00 0.00 -0.69 0.00 0.00 178.15 178.15 2p3g n GLN 151 N -3.77 1.45 -1.75 2.37 10.64 -1.21 -2.28 117.38 122.84 2p3g n GLN 151 Ca -0.02 -0.41 0.03 0.00 -1.83 0.00 0.00 57.00 54.77 2p3g n GLN 151 Cb 0.68 -1.45 0.03 0.00 -0.86 0.00 0.00 30.24 28.65 2p3g n GLN 151 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2p3g n ASP 152 N -0.00 1.20 0.24 2.61 8.00 -1.05 -4.89 116.55 122.66 2p3g n ASP 152 Ca 0.04 -2.11 0.08 0.00 0.71 0.00 0.00 54.79 53.51 2p3g n ASP 152 Cb 0.29 -0.35 0.59 0.00 -0.02 0.00 0.00 41.12 41.64 2p3g n ASP 152 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2p3g h ARG 153 N 1.35 0.00 0.00 -1.24 3.08 -1.48 -3.46 114.38 112.63 2p3g h ARG 153 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2p3g h ARG 153 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.78 2p3g h ARG 153 CO 0.12 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.60 2p3g n GLY 154 N -0.86 0.61 3.40 0.04 0.00 -1.26 -4.80 105.19 102.32 2p3g n GLY 154 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2p3g n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p3g s ASP 155 N 0.00 4.13 0.94 1.61 2.15 -1.26 -5.06 116.67 119.18 2p3g s ASP 155 Ca 0.00 -0.28 0.00 0.00 0.43 0.00 0.00 52.55 52.70 2p3g s ASP 155 Cb 0.00 -1.55 0.00 0.00 -0.30 0.00 0.00 42.92 41.07 2p3g s ASP 155 CO 0.00 0.19 0.00 0.00 -0.17 0.00 0.00 175.17 175.19 2p3g n GLN 156 N 3.37 0.00 -1.55 4.34 6.02 -1.26 -4.97 117.38 123.33 2p3g n GLN 156 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2p3g n GLN 156 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.79 2p3g n GLN 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p3g n ALA 157 N 1.80 0.00 -2.15 -1.58 0.00 -1.26 -5.00 120.51 112.31 2p3g n ALA 157 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2p3g n ALA 157 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2p3g n ALA 157 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2p3g s PHE 158 N -0.83 3.01 -0.01 0.00 5.36 -1.13 -4.88 117.98 119.50 2p3g s PHE 158 Ca 0.00 0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.00 2p3g s PHE 158 Cb 0.00 -2.48 0.01 0.00 -0.34 0.00 0.00 43.02 40.21 2p3g s PHE 158 CO 0.00 -0.56 -0.02 0.99 -1.46 0.00 0.00 175.22 174.18 2p3g s THR 159 N -2.59 0.20 0.38 0.12 2.01 -1.26 0.11 115.64 114.60 2p3g s THR 159 Ca 0.53 -0.04 0.20 0.00 0.31 0.00 0.00 61.69 62.68 2p3g s THR 159 Cb -0.10 -0.22 0.38 0.00 0.01 0.00 0.00 72.50 72.57 2p3g s THR 159 CO 0.37 0.09 1.67 -0.08 -0.69 0.00 0.00 174.62 175.98 2p3g h GLU 160 N 6.53 0.26 -0.54 4.92 4.81 -1.71 0.38 114.58 129.22 2p3g h GLU 160 Ca -0.33 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.79 2p3g h GLU 160 Cb 1.17 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2p3g h GLU 160 CO 0.50 0.17 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.82 2p3g h ARG 161 N 0.26 0.98 -0.11 1.92 2.43 -1.85 -1.80 114.38 116.22 2p3g h ARG 161 Ca 0.74 -0.33 -0.13 0.00 -0.81 0.00 0.00 59.98 59.45 2p3g h ARG 161 Cb 1.90 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.36 2p3g h ARG 161 CO -0.50 1.00 -0.50 0.93 -1.51 0.00 0.00 179.97 179.39 2p3g h GLU 162 N 0.85 0.28 -0.19 0.20 5.08 -0.74 -2.37 114.58 117.70 2p3g h GLU 162 Ca 0.15 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2p3g h GLU 162 Cb 0.58 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2p3g h GLU 162 CO 0.03 0.72 0.04 0.00 -1.00 0.00 0.00 179.01 178.81 2p3g h ALA 163 N 1.26 0.25 -0.02 3.43 0.00 -0.58 -2.44 119.26 121.15 2p3g h ALA 163 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2p3g h ALA 163 Cb 0.96 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2p3g h ALA 163 CO 0.08 -0.11 -0.04 1.03 0.00 0.00 0.00 179.25 180.21 2p3g h SER 164 N 0.11 -0.14 -0.88 0.00 0.87 -1.25 -0.55 113.55 111.71 2p3g h SER 164 Ca 0.06 0.02 0.22 0.00 -1.23 0.00 0.00 61.79 60.86 2p3g h SER 164 Cb 0.28 0.05 -0.17 0.00 -0.44 0.00 0.00 62.40 62.12 2p3g h SER 164 CO 0.00 -0.04 -0.06 -0.62 -0.53 0.00 0.00 176.83 175.59 2p3g n GLU 165 N -2.82 -0.07 0.06 2.24 1.02 -0.90 0.26 120.64 120.42 2p3g n GLU 165 Ca -0.00 1.34 -0.02 0.00 -0.02 0.00 0.00 57.16 58.45 2p3g n GLU 165 Cb 0.03 -2.08 -0.01 0.00 -0.02 0.00 0.00 31.44 29.36 2p3g n GLU 165 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2p3g h ILE 166 N 0.00 0.00 -0.58 -3.67 2.04 -1.15 -0.94 117.51 113.21 2p3g h ILE 166 Ca 0.50 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.46 2p3g h ILE 166 Cb 0.96 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.92 2p3g h ILE 166 CO -0.85 0.00 -0.34 0.24 0.00 0.00 0.00 178.15 177.19 2p3g h MET 167 N -0.15 -0.17 -0.58 2.37 2.86 0.11 0.65 114.93 120.02 2p3g h MET 167 Ca -0.01 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2p3g h MET 167 Cb 0.11 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 2p3g h MET 167 CO 0.02 -0.11 -0.34 1.17 1.06 0.00 0.00 176.91 178.71 2p3g n LYS 168 N -5.43 -0.26 0.31 1.72 3.00 0.74 0.12 118.16 118.36 2p3g n LYS 168 Ca 0.04 1.07 -0.18 0.00 -0.00 0.00 0.00 58.31 59.23 2p3g n LYS 168 Cb 0.35 -1.57 -0.10 0.00 0.00 0.00 0.00 35.03 33.71 2p3g n LYS 168 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2p3g h SER 169 N 0.00 -1.30 -0.93 3.14 0.02 0.53 -1.98 113.55 113.03 2p3g h SER 169 Ca 0.09 0.10 0.23 0.00 -0.84 0.00 0.00 61.79 61.37 2p3g h SER 169 Cb 0.24 0.42 -0.13 0.00 0.14 0.00 0.00 62.40 63.08 2p3g h SER 169 CO -0.55 -0.66 0.46 0.40 -1.14 0.00 0.00 176.83 175.34 2p3g h ILE 170 N -1.00 0.49 -0.31 3.27 2.04 -0.03 0.63 117.51 122.60 2p3g h ILE 170 Ca -0.06 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2p3g h ILE 170 Cb 0.86 -0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 2p3g h ILE 170 CO -0.04 0.08 -0.54 1.23 0.00 0.00 0.00 178.15 178.88 2p3g h GLY 171 N 0.45 -1.06 -0.72 5.37 0.00 0.42 -2.36 103.07 105.18 2p3g h GLY 171 Ca 0.59 0.71 0.11 0.00 0.00 0.00 0.00 47.33 48.74 2p3g h GLY 171 CO -0.51 -0.16 -0.43 0.83 0.00 0.00 0.00 176.54 176.27 2p3g h GLU 172 N -0.45 -0.11 -0.51 4.80 5.08 0.68 0.63 114.58 124.70 2p3g h GLU 172 Ca 0.06 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2p3g h GLU 172 Cb 0.61 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 2p3g h GLU 172 CO -0.53 -0.07 -0.05 0.00 -1.00 0.00 0.00 179.01 177.36 2p3g h ALA 173 N 0.90 0.44 -0.37 3.43 0.00 -1.14 0.13 119.26 122.65 2p3g h ALA 173 Ca 0.24 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.33 2p3g h ALA 173 Cb 0.55 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2p3g h ALA 173 CO -0.82 -0.41 0.22 0.82 0.00 0.00 0.00 179.25 179.06 2p3g h ILE 174 N 0.07 1.04 -0.17 0.00 1.08 -0.61 -2.73 117.51 116.19 2p3g h ILE 174 Ca 0.26 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 2p3g h ILE 174 Cb 0.39 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2p3g h ILE 174 CO -0.47 0.08 -0.12 -0.61 -0.69 0.00 0.00 178.15 176.34 2p3g h GLN 175 N 0.45 -0.03 -0.74 2.37 4.15 0.58 -0.33 115.11 121.56 2p3g h GLN 175 Ca 0.14 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.67 2p3g h GLN 175 Cb -0.00 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 27.58 2p3g h GLN 175 CO -0.06 -0.02 -0.33 0.98 -1.93 0.00 0.00 178.83 177.47 2p3g n TYR 176 N -3.40 -0.07 0.11 3.99 9.36 -0.76 0.31 117.16 126.69 2p3g n TYR 176 Ca 0.00 0.91 -0.13 0.00 3.32 0.00 0.00 57.90 62.00 2p3g n TYR 176 Cb 0.06 -0.72 -0.08 0.00 -0.63 0.00 0.00 39.34 37.98 2p3g n TYR 176 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2p3g h LEU 177 N 0.00 -0.17 0.03 2.98 3.38 -1.07 0.20 115.31 120.67 2p3g h LEU 177 Ca 0.22 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2p3g h LEU 177 Cb 0.40 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2p3g h LEU 177 CO -0.72 -0.09 -0.02 0.45 0.09 0.00 0.00 178.44 178.15 2p3g h HIS 178 N -0.23 -0.04 0.00 1.13 3.86 0.12 0.94 115.15 120.93 2p3g h HIS 178 Ca -0.02 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2p3g h HIS 178 Cb 0.18 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2p3g h HIS 178 CO -0.06 0.02 0.17 -1.13 0.86 0.00 0.00 177.93 177.79 2p3g n SER 179 N -5.09 0.06 -0.07 2.45 3.41 0.90 0.17 113.62 115.46 2p3g n SER 179 Ca -0.07 0.38 0.04 0.00 -0.26 0.00 0.00 58.87 58.96 2p3g n SER 179 Cb 0.07 -0.38 0.06 0.00 -0.26 0.00 0.00 64.21 63.70 2p3g n SER 179 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2p3g n ILE 180 N -1.46 1.22 -2.52 -1.33 -5.35 0.59 -5.00 119.36 105.50 2p3g n ILE 180 Ca -0.00 -1.38 -0.07 0.00 -0.27 0.00 0.00 62.75 61.03 2p3g n ILE 180 Cb 0.18 0.23 0.04 0.00 -1.74 0.00 0.00 39.64 38.34 2p3g n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2p3g n ASN 181 N -0.82 -2.63 -3.92 7.28 3.02 0.45 -4.94 115.26 113.71 2p3g n ASN 181 Ca 0.07 -0.29 -0.21 0.00 -0.03 0.00 0.00 54.58 54.12 2p3g n ASN 181 Cb 0.47 -2.55 -0.16 0.00 -0.61 0.00 0.00 39.78 36.92 2p3g n ASN 181 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p3g s ILE 182 N -3.16 0.70 -0.17 2.41 1.01 0.30 -1.36 121.20 120.93 2p3g s ILE 182 Ca 0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 2p3g s ILE 182 Cb -0.01 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 2p3g s ILE 182 CO 0.32 0.26 0.04 0.00 0.00 0.00 0.00 174.94 175.57 2p3g s ALA 183 N 0.93 3.35 0.05 9.38 0.00 0.12 -3.08 121.76 132.51 2p3g s ALA 183 Ca -0.11 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 2p3g s ALA 183 Cb -0.15 -1.84 -0.31 0.00 0.00 0.00 0.00 23.12 20.82 2p3g s ALA 183 CO 0.00 0.23 1.07 1.25 0.00 0.00 0.00 175.76 178.32 2p3g h HIS 184 N 6.53 0.81 -1.68 0.00 2.76 -1.87 0.19 115.15 121.88 2p3g h HIS 184 Ca -0.37 -0.57 -0.42 0.00 -2.20 0.00 0.00 60.37 56.80 2p3g h HIS 184 Cb 1.17 -0.04 -0.12 0.00 1.55 0.00 0.00 27.41 29.98 2p3g h HIS 184 CO 0.57 1.44 -0.43 0.54 -1.30 0.00 0.00 177.93 178.75 2p3g n ARG 185 N -3.66 -1.53 -2.32 5.26 1.74 -1.26 -1.74 116.66 113.15 2p3g n ARG 185 Ca -0.13 1.15 -0.02 0.00 -0.77 0.00 0.00 57.85 58.08 2p3g n ARG 185 Cb 1.06 -5.62 0.08 0.00 -1.02 0.00 0.00 32.46 26.96 2p3g n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2p3g n ASP 186 N -1.56 -1.04 -1.86 0.55 4.64 -1.26 -4.45 116.55 111.55 2p3g n ASP 186 Ca -0.22 -1.84 -0.09 0.00 -1.38 0.00 0.00 54.79 51.26 2p3g n ASP 186 Cb 0.68 0.52 -0.10 0.00 -1.04 0.00 0.00 41.12 41.19 2p3g n ASP 186 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2p3g n VAL 187 N -0.96 2.69 -0.90 5.18 0.31 -1.26 -4.82 118.33 118.56 2p3g n VAL 187 Ca -0.12 -1.28 -0.31 0.00 -0.01 0.00 0.00 64.34 62.62 2p3g n VAL 187 Cb 0.75 -1.78 0.14 0.00 -0.91 0.00 0.00 33.84 32.04 2p3g n VAL 187 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2p3g s LYS 188 N 0.38 1.45 -0.07 5.55 1.02 -1.26 -4.81 119.74 121.99 2p3g s LYS 188 Ca 0.43 1.45 0.08 0.00 0.02 0.00 0.00 55.97 57.95 2p3g s LYS 188 Cb 0.22 -1.78 0.36 0.00 -0.52 0.00 0.00 37.83 36.11 2p3g s LYS 188 CO -0.01 -2.30 1.16 -0.35 -0.92 0.00 0.00 175.35 172.93 2p3g n PRO 189 N -3.95 2.48 0.02 -1.68 -0.04 -1.26 -1.65 135.00 128.92 2p3g n PRO 189 Ca 0.11 -1.42 -0.17 0.00 -0.04 0.00 0.00 63.50 61.98 2p3g n PRO 189 Cb 0.52 -1.65 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2p3g n PRO 189 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2p3g h GLU 190 N 1.96 0.21 0.00 0.54 3.07 -1.96 -3.35 114.58 115.05 2p3g h GLU 190 Ca 0.00 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2p3g h GLU 190 Cb 0.94 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2p3g h GLU 190 CO 0.15 1.02 0.00 0.09 -1.40 0.00 0.00 179.01 178.87 2p3g n ASN 191 N -3.38 0.00 -4.34 1.42 3.02 -0.66 -4.53 115.26 106.80 2p3g n ASN 191 Ca -0.23 -1.11 -0.33 0.00 -0.03 0.00 0.00 54.58 52.88 2p3g n ASN 191 Cb 1.05 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 40.08 2p3g n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2p3g s LEU 192 N -1.46 2.70 0.10 3.41 1.43 -1.19 -0.98 118.68 122.69 2p3g s LEU 192 Ca 0.16 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.81 2p3g s LEU 192 Cb 0.07 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 2p3g s LEU 192 CO 0.12 0.12 0.20 -0.76 0.23 0.00 0.00 176.35 176.27 2p3g s LEU 193 N 0.61 1.35 0.25 1.79 1.43 -1.02 -0.87 118.68 122.22 2p3g s LEU 193 Ca -0.07 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.41 2p3g s LEU 193 Cb -0.15 1.06 -0.03 0.00 0.03 0.00 0.00 46.19 47.10 2p3g s LEU 193 CO 0.03 -0.75 0.25 -0.31 0.23 0.00 0.00 176.35 175.79 2p3g s TYR 194 N -3.88 3.19 0.03 0.29 2.02 -1.24 -0.76 117.35 117.01 2p3g s TYR 194 Ca 0.07 -0.10 -0.27 0.00 -0.37 0.00 0.00 57.07 56.40 2p3g s TYR 194 Cb 0.05 -1.47 -0.17 0.00 -0.40 0.00 0.00 41.96 39.97 2p3g s TYR 194 CO -0.09 0.48 1.38 1.79 -1.57 0.00 0.00 175.55 177.53 2p3g h THR 195 N 1.39 0.58 -1.99 -0.71 1.35 -0.88 0.74 112.91 113.39 2p3g h THR 195 Ca -0.49 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2p3g h THR 195 Cb 1.24 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2p3g h THR 195 CO 0.61 0.07 0.00 -1.54 -0.25 0.00 0.00 175.52 174.40 2p3g n SER 196 N -5.24 0.22 -0.87 5.36 3.41 -1.26 -1.16 113.62 114.09 2p3g n SER 196 Ca -0.10 -0.77 0.12 0.00 -0.26 0.00 0.00 58.87 57.85 2p3g n SER 196 Cb 0.28 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.35 2p3g n SER 196 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2p3g n LYS 197 N 0.00 2.15 -2.87 4.33 5.02 -1.24 -4.41 118.16 121.14 2p3g n LYS 197 Ca 0.00 -1.75 -0.34 0.00 -2.02 0.00 0.00 58.31 54.20 2p3g n LYS 197 Cb 0.00 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.48 2p3g n LYS 197 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2p3g s ARG 198 N -2.05 4.29 0.30 1.97 1.70 -1.26 -4.97 118.95 118.92 2p3g s ARG 198 Ca 0.28 1.10 0.24 0.00 -0.47 0.00 0.00 55.73 56.88 2p3g s ARG 198 Cb 0.20 -2.40 1.07 0.00 -0.57 0.00 0.00 34.95 33.25 2p3g s ARG 198 CO 0.33 0.09 1.73 -1.35 -1.08 0.00 0.00 175.30 175.03 2p3g h PRO 199 N 2.35 0.00 -0.52 3.89 0.11 -2.03 0.14 132.00 135.93 2p3g h PRO 199 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2p3g h PRO 199 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2p3g h PRO 199 CO 0.63 0.00 -0.10 -0.97 -0.21 0.00 0.00 178.00 177.35 2p3g h ASN 200 N 0.00 0.99 -1.41 -2.05 -0.73 -1.98 -3.46 115.58 106.93 2p3g h ASN 200 Ca 0.00 -0.35 -0.65 0.00 1.87 0.00 0.00 56.30 57.17 2p3g h ASN 200 Cb 0.30 -0.27 0.12 0.00 0.27 0.00 0.00 38.32 38.74 2p3g h ASN 200 CO 0.00 1.11 -0.50 0.00 -0.37 0.00 0.00 177.43 177.66 2p3g n ALA 201 N -2.49 -2.44 -2.69 1.57 0.00 0.47 -4.99 120.51 109.94 2p3g n ALA 201 Ca 0.01 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 2p3g n ALA 201 Cb 0.39 -1.65 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 2p3g n ALA 201 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2p3g s ILE 202 N -1.16 3.80 0.15 0.00 1.10 -1.26 -4.91 121.20 118.92 2p3g s ILE 202 Ca 0.62 -1.66 0.09 0.00 -0.51 0.00 0.00 60.65 59.19 2p3g s ILE 202 Cb -0.82 -3.09 -0.04 0.00 0.15 0.00 0.00 42.46 38.65 2p3g s ILE 202 CO 0.58 -0.34 -0.12 -1.48 -2.11 0.00 0.00 174.94 171.47 2p3g s LEU 203 N -3.77 2.90 0.37 8.50 0.05 -1.26 -0.17 118.68 125.29 2p3g s LEU 203 Ca 0.33 -0.55 0.04 0.00 0.05 0.00 0.00 54.13 54.00 2p3g s LEU 203 Cb -0.07 -1.65 -0.03 0.00 -2.05 0.00 0.00 46.19 42.40 2p3g s LEU 203 CO 0.22 0.14 0.14 -0.54 -0.55 0.00 0.00 176.35 175.77 2p3g s LYS 204 N -2.54 1.80 -0.05 1.48 1.02 0.06 -4.65 119.74 116.86 2p3g s LYS 204 Ca 0.22 -2.07 0.05 0.00 0.02 0.00 0.00 55.97 54.19 2p3g s LYS 204 Cb -0.10 -0.41 -0.00 0.00 -0.52 0.00 0.00 37.83 36.80 2p3g s LYS 204 CO 0.13 -0.46 -0.19 -1.17 -0.92 0.00 0.00 175.35 172.74 2p3g s LEU 205 N -3.51 1.95 0.00 3.17 2.96 -0.59 -2.43 118.68 120.23 2p3g s LEU 205 Ca 0.30 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2p3g s LEU 205 Cb 0.04 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 2p3g s LEU 205 CO 0.17 0.17 0.09 0.35 -1.32 0.00 0.00 176.35 175.81 2p3g n THR 206 N 3.16 0.00 -2.60 3.68 -2.24 -0.15 -3.20 114.28 112.92 2p3g n THR 206 Ca -0.18 -2.27 -0.06 0.00 -2.27 0.00 0.00 64.05 59.27 2p3g n THR 206 Cb 0.53 0.69 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 2p3g n THR 206 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2p3g n ASP 207 N -1.46 -6.85 -1.55 3.42 2.03 -1.26 -4.85 116.55 106.03 2p3g n ASP 207 Ca -0.10 0.42 -0.10 0.00 0.52 0.00 0.00 54.79 55.52 2p3g n ASP 207 Cb 0.59 -4.58 0.09 0.00 -0.72 0.00 0.00 41.12 36.50 2p3g n ASP 207 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2p3g n PHE 208 N -0.39 1.43 0.48 -0.67 3.01 -1.26 -4.27 117.46 115.79 2p3g n PHE 208 Ca 0.09 -1.08 0.04 0.00 1.01 0.00 0.00 57.45 57.51 2p3g n PHE 208 Cb 0.38 -0.56 0.24 0.00 -0.01 0.00 0.00 39.48 39.52 2p3g n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2p3g n GLY 209 N -0.24 -0.39 0.00 1.37 0.00 -1.26 -2.85 105.19 101.82 2p3g n GLY 209 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2p3g n GLY 209 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p3g n PHE 210 N -1.12 0.00 -0.95 1.61 3.01 -1.26 -5.08 117.46 113.67 2p3g n PHE 210 Ca 0.05 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.18 2p3g n PHE 210 Cb 0.04 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.65 2p3g n PHE 210 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p3g n ALA 211 N -0.81 -0.82 -3.50 4.37 0.00 -0.71 -4.50 120.51 114.55 2p3g n ALA 211 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.87 2p3g n ALA 211 Cb 0.06 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.31 2p3g n ALA 211 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2p3g s LYS 212 N -4.05 0.73 -0.25 0.00 2.20 0.66 -4.94 119.74 114.09 2p3g s LYS 212 Ca 0.68 0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 56.78 2p3g s LYS 212 Cb -0.27 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2p3g s LYS 212 CO 0.56 -0.10 1.15 -2.00 -0.36 0.00 0.00 175.35 174.60 2p3g s GLU 213 N 0.18 4.14 -1.10 4.03 2.12 -1.26 -0.70 118.70 126.10 2p3g s GLU 213 Ca -0.01 1.34 -0.22 0.00 0.36 0.00 0.00 54.97 56.44 2p3g s GLU 213 Cb -0.04 -3.74 -0.01 0.00 0.26 0.00 0.00 34.13 30.60 2p3g s GLU 213 CO 0.01 -0.81 1.79 0.95 -0.54 0.00 0.00 175.26 176.66 2p3g s THR 214 N 3.62 3.74 0.46 -1.70 -4.23 -0.46 -4.95 115.64 112.11 2p3g s THR 214 Ca 0.49 -0.98 0.08 0.00 -1.18 0.00 0.00 61.69 60.10 2p3g s THR 214 Cb -0.16 -4.68 0.03 0.00 1.34 0.00 0.00 72.50 69.02 2p3g s THR 214 CO 0.14 -1.43 0.61 0.28 -0.54 0.00 0.00 174.62 173.67 2p3g s THR 215 N 7.88 2.74 0.00 3.99 -1.32 -1.26 -4.83 115.64 122.84 2p3g s THR 215 Ca 0.61 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2p3g s THR 215 Cb -0.01 -2.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 2p3g s THR 215 CO 0.03 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.24 2p3g n SER 216 N -1.92 0.00 0.00 8.08 7.64 -1.26 -5.24 113.62 120.92 2p3g n SER 216 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2p3g n SER 216 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2p3g n SER 216 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2p3g n LYS 239 N 0.00 0.00 0.00 1.43 3.00 -1.26 -5.33 118.16 116.00 2p3g n LYS 239 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2p3g n LYS 239 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2p3g n LYS 239 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2p3g n TYR 240 N 0.00 0.00 0.00 5.64 9.36 -1.26 -5.15 117.16 125.75 2p3g n TYR 240 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2p3g n TYR 240 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2p3g n TYR 240 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2p3g n ASP 241 N 0.00 0.00 -3.03 2.98 -0.08 -1.26 -4.89 116.55 110.27 2p3g n ASP 241 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 2p3g n ASP 241 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 2p3g n ASP 241 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2p3g n LYS 242 N -1.51 0.33 0.00 -0.67 2.85 -1.26 -0.83 118.16 117.06 2p3g n LYS 242 Ca 0.00 -0.65 0.00 0.00 -1.05 0.00 0.00 58.31 56.61 2p3g n LYS 242 Cb 0.00 -2.08 0.00 0.00 -0.65 0.00 0.00 35.03 32.30 2p3g n LYS 242 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2p3g n SER 243 N 4.91 0.00 -0.14 -5.58 7.64 -1.26 -4.73 113.62 114.47 2p3g n SER 243 Ca 0.07 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.92 2p3g n SER 243 Cb 0.02 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2p3g n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p3g h ASP 245 N 0.05 0.81 0.41 0.00 3.32 -1.86 -1.56 116.42 117.59 2p3g h ASP 245 Ca 0.22 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2p3g h ASP 245 Cb 0.33 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2p3g h ASP 245 CO -0.41 0.47 -0.20 0.24 -1.72 0.00 0.00 179.24 177.62 2p3g h MET 246 N 0.89 -0.54 -0.52 3.56 2.86 -1.18 -2.45 114.93 117.55 2p3g h MET 246 Ca 0.42 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 58.17 2p3g h MET 246 Cb 0.43 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.13 2p3g h MET 246 CO -0.18 -0.36 -0.23 1.87 1.06 0.00 0.00 176.91 179.07 2p3g n TRP 247 N -3.61 -0.04 0.17 -0.22 -0.00 0.19 0.71 117.44 114.65 2p3g n TRP 247 Ca -0.07 0.64 -0.16 0.00 -0.00 0.00 0.00 57.50 57.92 2p3g n TRP 247 Cb 0.22 -0.66 -0.08 0.00 -0.00 0.00 0.00 31.31 30.79 2p3g n TRP 247 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 2p3g h SER 248 N 0.00 -1.26 -0.83 5.87 0.02 -1.22 0.33 113.55 116.46 2p3g h SER 248 Ca 0.16 0.13 0.19 0.00 -0.84 0.00 0.00 61.79 61.43 2p3g h SER 248 Cb 0.29 0.45 -0.15 0.00 0.14 0.00 0.00 62.40 63.13 2p3g h SER 248 CO -0.51 -0.54 -0.02 -0.07 -1.14 0.00 0.00 176.83 174.55 2p3g h LEU 249 N -0.76 -0.45 0.64 5.07 3.38 0.78 1.89 115.31 125.87 2p3g h LEU 249 Ca -0.01 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2p3g h LEU 249 Cb 0.73 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2p3g h LEU 249 CO -0.18 -0.23 -0.49 1.23 0.09 0.00 0.00 178.44 178.86 2p3g h GLY 250 N 0.07 -1.30 -0.76 0.83 0.00 0.48 0.59 103.07 102.98 2p3g h GLY 250 Ca 0.46 0.57 0.13 0.00 0.00 0.00 0.00 47.33 48.49 2p3g h GLY 250 CO -0.76 -0.41 -0.37 -2.08 0.00 0.00 0.00 176.54 172.92 2p3g h VAL 251 N -1.09 0.07 -0.71 4.60 2.07 0.28 0.17 116.25 121.64 2p3g h VAL 251 Ca -0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.54 2p3g h VAL 251 Cb 0.91 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2p3g h VAL 251 CO 0.02 0.00 0.34 0.40 0.02 0.00 0.00 177.57 178.35 2p3g h ILE 252 N -0.07 0.82 -0.49 4.57 1.08 0.40 -1.65 117.51 122.18 2p3g h ILE 252 Ca 0.30 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.56 2p3g h ILE 252 Cb 0.58 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2p3g h ILE 252 CO -0.86 0.11 0.25 -0.03 -0.69 0.00 0.00 178.15 176.92 2p3g h MET 253 N 0.58 0.70 0.02 2.37 4.05 0.30 0.64 114.93 123.58 2p3g h MET 253 Ca 0.36 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 2p3g h MET 253 Cb 0.40 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2p3g h MET 253 CO -0.29 0.57 -0.04 -0.92 0.23 0.00 0.00 176.91 176.47 2p3g h TYR 254 N 0.65 -0.12 -1.06 1.39 5.03 -0.25 0.88 116.97 123.48 2p3g h TYR 254 Ca 0.17 0.00 0.28 0.00 2.58 0.00 0.00 58.73 61.76 2p3g h TYR 254 Cb 0.10 0.05 -0.10 0.00 1.55 0.00 0.00 36.73 38.32 2p3g h TYR 254 CO -0.01 -0.05 0.68 0.82 -1.32 0.00 0.00 178.16 178.28 2p3g h ILE 255 N -0.07 0.48 -0.77 1.81 2.04 -1.44 0.58 117.51 120.14 2p3g h ILE 255 Ca -0.00 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2p3g h ILE 255 Cb 0.06 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.16 2p3g h ILE 255 CO -0.02 0.07 0.48 -0.07 0.00 0.00 0.00 178.15 178.62 2p3g h LEU 256 N 0.38 0.78 0.16 1.44 3.38 0.26 -2.99 115.31 118.72 2p3g h LEU 256 Ca 0.63 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.37 2p3g h LEU 256 Cb 1.59 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 42.19 2p3g h LEU 256 CO -0.34 0.53 -1.05 -0.07 0.09 0.00 0.00 178.44 177.60 2p3g h LEU 257 N 0.93 0.54 0.00 1.67 -0.00 0.25 -3.45 115.31 115.25 2p3g h LEU 257 Ca 0.32 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 2p3g h LEU 257 Cb 0.06 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 2p3g h LEU 257 CO -0.13 1.50 0.00 0.00 -0.00 0.00 0.00 178.44 179.81 2p3g n GLY 259 N 2.72 -0.09 3.64 0.00 0.00 -1.13 -3.74 105.19 106.59 2p3g n GLY 259 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2p3g n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p3g s TYR 260 N 0.00 0.28 0.00 1.61 1.13 -1.26 -4.90 117.35 114.21 2p3g s TYR 260 Ca 0.00 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 54.99 2p3g s TYR 260 Cb 0.00 0.29 0.00 0.00 -1.10 0.00 0.00 41.96 41.15 2p3g s TYR 260 CO 0.00 -1.06 0.00 -0.35 -2.51 0.00 0.00 175.55 171.63 2p3g n PRO 261 N -0.41 2.07 0.00 -3.49 -0.04 -1.26 -3.47 135.00 128.40 2p3g n PRO 261 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2p3g n PRO 261 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 2p3g n PRO 261 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2p3g n PRO 262 N -0.43 2.81 0.00 0.54 -0.04 -1.26 -5.04 135.00 131.57 2p3g n PRO 262 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2p3g n PRO 262 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2p3g n PRO 262 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2p3g n PHE 263 N 0.00 0.00 0.00 0.54 7.35 -1.26 -5.15 117.46 118.93 2p3g n PHE 263 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2p3g n PHE 263 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2p3g n PHE 263 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2p3g n TYR 264 N 0.00 0.00 -0.32 -5.13 4.02 -1.26 -5.11 117.16 109.36 2p3g n TYR 264 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2p3g n TYR 264 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2p3g n TYR 264 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2p3g n SER 265 N 0.00 0.00 0.00 7.72 2.88 -1.26 -5.12 113.62 117.84 2p3g n SER 265 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2p3g n SER 265 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2p3g n SER 265 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p3g n GLY 282 N 0.00 1.68 3.72 0.46 0.00 -1.26 -5.07 105.19 104.72 2p3g n GLY 282 Ca 0.00 0.44 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 2p3g n GLY 282 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p3g s GLN 283 N 0.00 4.22 -0.31 1.61 0.74 -1.26 -4.98 119.66 119.68 2p3g s GLN 283 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 55.36 55.41 2p3g s GLN 283 Cb 0.00 -3.45 0.07 0.00 1.10 0.00 0.00 33.01 30.73 2p3g s GLN 283 CO 0.00 0.21 0.02 1.52 -0.55 0.00 0.00 175.29 176.48 2p3g s TYR 284 N 0.58 3.38 0.82 1.67 -0.85 -1.26 -4.87 117.35 116.82 2p3g s TYR 284 Ca 0.14 -2.19 -0.12 0.00 -0.52 0.00 0.00 57.07 54.39 2p3g s TYR 284 Cb -0.13 -2.35 0.08 0.00 0.38 0.00 0.00 41.96 39.95 2p3g s TYR 284 CO 0.03 -0.86 1.10 -1.21 -1.52 0.00 0.00 175.55 173.09 2p3g s GLU 285 N 1.16 1.92 -0.54 -3.49 2.02 -1.26 -5.05 118.70 113.47 2p3g s GLU 285 Ca -0.02 0.57 0.06 0.00 0.02 0.00 0.00 54.97 55.60 2p3g s GLU 285 Cb -0.20 -1.91 0.21 0.00 0.10 0.00 0.00 34.13 32.33 2p3g s GLU 285 CO -0.03 -1.72 0.54 1.19 0.02 0.00 0.00 175.26 175.26 2p3g n PHE 286 N -3.49 1.50 -1.35 1.61 3.72 -1.26 -5.10 117.46 113.10 2p3g n PHE 286 Ca 0.07 -3.85 -0.38 0.00 -0.05 0.00 0.00 57.45 53.24 2p3g n PHE 286 Cb 0.57 -0.33 0.03 0.00 -0.94 0.00 0.00 39.48 38.80 2p3g n PHE 286 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2p3g n PRO 287 N 1.72 0.28 0.10 -1.08 -0.02 -1.26 -4.48 135.00 130.26 2p3g n PRO 287 Ca 0.25 0.11 -0.07 0.00 -2.02 0.00 0.00 63.50 61.77 2p3g n PRO 287 Cb 0.44 -1.44 -0.04 0.00 -0.02 0.00 0.00 33.50 32.44 2p3g n PRO 287 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2p3g h ASN 288 N 0.03 -0.29 0.00 2.55 -0.26 -2.01 0.55 115.58 116.15 2p3g h ASN 288 Ca -0.44 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.21 2p3g h ASN 288 Cb 1.41 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.74 2p3g h ASN 288 CO 0.44 0.19 0.00 -0.81 -1.06 0.00 0.00 177.43 176.19 2p3g n PRO 289 N -5.00 0.01 0.00 0.81 -0.04 -1.26 -3.54 135.00 125.98 2p3g n PRO 289 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2p3g n PRO 289 Cb 0.19 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2p3g n PRO 289 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2p3g n GLU 290 N -0.88 0.00 -2.29 0.54 4.71 -1.19 -4.99 120.64 116.55 2p3g n GLU 290 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.73 2p3g n GLU 290 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 2p3g n GLU 290 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2p3g s TRP 291 N 0.00 2.25 0.00 -0.32 0.52 0.19 -4.79 118.94 116.80 2p3g s TRP 291 Ca 0.00 0.64 0.00 0.00 0.02 0.00 0.00 56.10 56.76 2p3g s TRP 291 Cb 0.00 -4.29 0.00 0.00 -1.15 0.00 0.00 33.47 28.03 2p3g s TRP 291 CO 0.00 -2.15 0.00 -1.13 0.02 0.00 0.00 176.95 173.69 2p3g n SER 292 N 9.34 0.00 -0.58 2.95 3.41 -1.26 -4.20 113.62 123.28 2p3g n SER 292 Ca 0.17 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.79 2p3g n SER 292 Cb 0.48 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.49 2p3g n SER 292 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2p3g n GLU 293 N 0.00 1.51 -2.50 4.33 0.00 -1.26 -4.85 120.64 117.87 2p3g n GLU 293 Ca 0.00 -0.46 -0.40 0.00 0.00 0.00 0.00 57.16 56.29 2p3g n GLU 293 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 29.93 2p3g n GLU 293 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2p3g s VAL 294 N -1.42 3.77 -0.17 3.84 1.01 -1.26 -4.91 120.40 121.27 2p3g s VAL 294 Ca 0.08 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 2p3g s VAL 294 Cb 0.06 -4.88 -0.12 0.00 0.00 0.00 0.00 36.38 31.44 2p3g s VAL 294 CO 0.03 -1.80 0.79 -1.54 0.00 0.00 0.00 175.10 172.58 2p3g n SER 295 N 9.56 0.40 0.25 3.32 3.41 -1.26 -4.59 113.62 124.71 2p3g n SER 295 Ca 0.18 0.68 0.16 0.00 -0.26 0.00 0.00 58.87 59.63 2p3g n SER 295 Cb 0.50 -0.52 0.86 0.00 -0.26 0.00 0.00 64.21 64.79 2p3g n SER 295 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2p3g h GLU 296 N 2.40 0.00 -0.80 4.33 4.39 -1.96 0.43 114.58 123.37 2p3g h GLU 296 Ca -0.27 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.61 2p3g h GLU 296 Cb 0.81 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.34 2p3g h GLU 296 CO 0.49 0.00 0.25 1.49 -1.16 0.00 0.00 179.01 180.08 2p3g h GLU 297 N 0.00 0.31 0.16 2.33 4.81 -2.00 0.22 114.58 120.41 2p3g h GLU 297 Ca 0.00 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.92 2p3g h GLU 297 Cb 0.06 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.38 2p3g h GLU 297 CO 0.00 0.20 -1.44 0.28 -0.73 0.00 0.00 179.01 177.32 2p3g h VAL 298 N 0.32 1.10 -0.01 0.32 2.07 -0.45 -3.29 116.25 116.30 2p3g h VAL 298 Ca 0.47 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.50 2p3g h VAL 298 Cb 0.83 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2p3g h VAL 298 CO -0.52 0.77 0.05 0.11 0.02 0.00 0.00 177.57 177.99 2p3g h LYS 299 N -0.14 0.00 0.00 1.57 1.57 -1.27 -2.13 116.57 116.18 2p3g h LYS 299 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2p3g h LYS 299 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.21 2p3g h LYS 299 CO 0.13 0.00 0.00 -0.12 -0.57 0.00 0.00 179.45 178.89 2p3g n MET 300 N -3.19 0.00 0.00 3.15 1.56 0.76 -3.06 117.12 116.34 2p3g n MET 300 Ca -0.03 0.41 0.00 0.00 -0.27 0.00 0.00 57.70 57.81 2p3g n MET 300 Cb 0.12 -1.35 0.00 0.00 2.15 0.00 0.00 33.22 34.14 2p3g n MET 300 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2p3g n LEU 301 N -1.65 0.00 -0.21 -0.89 4.32 -0.80 0.15 117.00 117.92 2p3g n LEU 301 Ca 0.00 0.46 0.09 0.00 -0.02 0.00 0.00 56.01 56.54 2p3g n LEU 301 Cb 0.00 -0.15 0.17 0.00 -1.62 0.00 0.00 43.42 41.82 2p3g n LEU 301 CO 0.00 -0.15 0.47 -0.38 -1.22 0.00 0.00 177.39 176.11 2p3g n ILE 302 N -1.69 -0.25 0.00 -0.08 5.41 -1.20 -0.28 119.36 121.27 2p3g n ILE 302 Ca 0.00 1.31 0.00 0.00 1.00 0.00 0.00 62.75 65.06 2p3g n ILE 302 Cb 0.00 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.02 2p3g n ILE 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2p3g n ARG 303 N -4.76 0.00 -0.44 0.38 1.74 0.12 -1.09 116.66 112.62 2p3g n ARG 303 Ca 0.14 0.43 0.36 0.00 -0.77 0.00 0.00 57.85 58.01 2p3g n ARG 303 Cb 0.46 -1.24 0.64 0.00 -1.02 0.00 0.00 32.46 31.29 2p3g n ARG 303 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2p3g h ASN 304 N 0.00 0.25 -0.12 0.55 -0.26 -0.35 0.50 115.58 116.15 2p3g h ASN 304 Ca 0.00 0.13 -0.14 0.00 -0.56 0.00 0.00 56.30 55.72 2p3g h ASN 304 Cb 0.00 0.11 0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2p3g h ASN 304 CO 0.00 -0.15 -0.49 -0.07 -1.06 0.00 0.00 177.43 175.66 2p3g h LEU 305 N 0.11 0.64 -0.02 1.61 4.07 -1.17 -3.12 115.31 117.43 2p3g h LEU 305 Ca 0.80 -0.62 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2p3g h LEU 305 Cb 2.49 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 44.04 2p3g h LEU 305 CO -0.39 1.16 -0.10 0.18 -1.08 0.00 0.00 178.44 178.20 2p3g n LEU 306 N -4.23 0.13 -2.33 1.67 4.32 0.17 -4.29 117.00 112.44 2p3g n LEU 306 Ca -0.08 0.34 -0.33 0.00 -0.02 0.00 0.00 56.01 55.93 2p3g n LEU 306 Cb 0.59 -0.40 -0.06 0.00 -1.62 0.00 0.00 43.42 41.92 2p3g n LEU 306 CO 0.46 0.03 0.91 0.29 -1.22 0.00 0.00 177.39 177.87 2p3g n LYS 307 N -1.43 0.00 0.00 3.23 4.76 -0.80 -4.58 118.16 119.34 2p3g n LYS 307 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2p3g n LYS 307 Cb 0.32 -0.81 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 2p3g n LYS 307 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2p3g n THR 308 N 3.42 0.56 -2.01 -0.18 -2.24 -1.26 -4.53 114.28 108.04 2p3g n THR 308 Ca 0.29 0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 62.16 2p3g n THR 308 Cb -0.02 -1.41 0.01 0.00 -2.10 0.00 0.00 70.33 66.81 2p3g n THR 308 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p3g s GLU 309 N -2.17 3.35 0.02 -0.78 0.41 -1.26 -5.00 118.70 113.28 2p3g s GLU 309 Ca 0.00 1.12 -0.17 0.00 -0.41 0.00 0.00 54.97 55.50 2p3g s GLU 309 Cb 0.00 -2.04 -0.29 0.00 -1.78 0.00 0.00 34.13 30.01 2p3g s GLU 309 CO 0.00 -0.78 1.05 -1.35 -0.49 0.00 0.00 175.26 173.70 2p3g h PRO 310 N 0.30 0.53 -6.95 0.39 0.11 -2.00 -3.43 132.00 120.94 2p3g h PRO 310 Ca -0.46 -0.73 -0.47 0.00 0.11 0.00 0.00 66.00 64.45 2p3g h PRO 310 Cb 1.21 0.24 0.05 0.00 0.11 0.00 0.00 31.00 32.61 2p3g h PRO 310 CO 0.58 1.32 0.07 0.99 -0.21 0.00 0.00 178.00 180.75 2p3g s THR 311 N -2.88 3.72 0.00 -1.15 2.01 -1.26 -3.84 115.64 112.24 2p3g s THR 311 Ca -0.11 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2p3g s THR 311 Cb 0.04 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.11 2p3g s THR 311 CO 0.90 -0.39 0.00 1.67 -0.69 0.00 0.00 174.62 176.11 2p3g n GLN 312 N -2.39 -1.59 -2.07 4.92 -0.06 -1.26 -4.87 117.38 110.07 2p3g n GLN 312 Ca 0.04 0.23 -0.38 0.00 -2.00 0.00 0.00 57.00 54.89 2p3g n GLN 312 Cb 0.58 -3.79 -0.03 0.00 -4.06 0.00 0.00 30.24 22.94 2p3g n GLN 312 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2p3g s ARG 313 N -1.06 2.65 -0.37 3.69 0.52 -1.25 -4.73 118.95 118.40 2p3g s ARG 313 Ca 0.00 0.51 -0.34 0.00 -0.52 0.00 0.00 55.73 55.39 2p3g s ARG 313 Cb 0.00 -4.42 -0.14 0.00 0.52 0.00 0.00 34.95 30.91 2p3g s ARG 313 CO 0.00 -2.74 1.38 -0.12 0.02 0.00 0.00 175.30 173.84 2p3g n MET 314 N 9.18 0.00 -1.43 3.54 0.00 -1.18 -4.86 117.12 122.38 2p3g n MET 314 Ca 0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 57.70 57.54 2p3g n MET 314 Cb 0.52 -1.11 0.06 0.00 0.00 0.00 0.00 33.22 32.69 2p3g n MET 314 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2p3g n THR 315 N 3.87 2.76 -0.06 1.12 -2.24 -1.26 -4.46 114.28 114.02 2p3g n THR 315 Ca 0.32 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2p3g n THR 315 Cb -0.04 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.22 2p3g n THR 315 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2p3g h ILE 316 N 0.00 0.99 -0.72 2.28 2.10 -1.90 2.24 117.51 122.50 2p3g h ILE 316 Ca -0.47 -0.08 0.11 0.00 1.08 0.00 0.00 64.86 65.50 2p3g h ILE 316 Cb 1.36 0.73 -0.13 0.00 -1.09 0.00 0.00 36.82 37.69 2p3g h ILE 316 CO 0.47 0.04 -0.39 0.74 -1.08 0.00 0.00 178.15 177.93 2p3g h THR 317 N 0.24 0.09 0.14 2.19 2.02 -1.99 0.80 112.91 116.40 2p3g h THR 317 Ca 0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.29 2p3g h THR 317 Cb 0.03 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 2p3g h THR 317 CO -0.07 0.00 -0.33 -0.33 0.37 0.00 0.00 175.52 175.15 2p3g h GLU 318 N -0.13 -0.55 -0.91 6.66 5.08 -1.56 -3.04 114.58 120.13 2p3g h GLU 318 Ca 0.25 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.87 2p3g h GLU 318 Cb 0.56 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.81 2p3g h GLU 318 CO -0.78 -0.37 0.41 0.35 -1.00 0.00 0.00 179.01 177.62 2p3g h PHE 319 N -0.57 0.68 -0.10 4.33 3.04 0.98 0.12 116.94 125.42 2p3g h PHE 319 Ca 0.03 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 2p3g h PHE 319 Cb 0.59 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.94 2p3g h PHE 319 CO -0.29 -0.05 0.06 1.98 -2.02 0.00 0.00 178.31 177.98 2p3g h MET 320 N 0.40 0.14 -0.92 1.11 4.05 0.04 -3.19 114.93 116.57 2p3g h MET 320 Ca 0.57 -0.02 0.24 0.00 -0.28 0.00 0.00 59.70 60.21 2p3g h MET 320 Cb 1.10 -0.03 -0.13 0.00 -0.80 0.00 0.00 31.60 31.75 2p3g h MET 320 CO -0.53 0.17 0.43 -0.91 0.23 0.00 0.00 176.91 176.30 2p3g h ASN 321 N 0.07 0.38 -3.10 1.39 4.21 -0.67 -3.34 115.58 114.52 2p3g h ASN 321 Ca 0.04 0.16 -0.53 0.00 1.21 0.00 0.00 56.30 57.18 2p3g h ASN 321 Cb 0.07 0.13 0.07 0.00 -1.12 0.00 0.00 38.32 37.48 2p3g h ASN 321 CO -0.01 -0.02 0.92 -2.28 -1.29 0.00 0.00 177.43 174.76 2p3g s HIS 322 N -5.85 2.82 0.00 1.19 2.46 -1.21 -4.83 115.29 109.88 2p3g s HIS 322 Ca -0.11 0.64 0.00 0.00 0.47 0.00 0.00 55.06 56.06 2p3g s HIS 322 Cb 0.26 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.64 2p3g s HIS 322 CO 0.78 -3.78 0.24 -2.30 -2.47 0.00 0.00 174.74 167.21 2p3g n PRO 323 N 2.83 0.00 -0.01 2.88 -0.02 -1.26 -3.06 135.00 136.36 2p3g n PRO 323 Ca 0.11 0.24 -0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2p3g n PRO 323 Cb 0.37 -0.57 -0.00 0.00 -0.02 0.00 0.00 33.50 33.28 2p3g n PRO 323 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2p3g n TRP 324 N -0.61 -0.01 0.21 6.00 -0.00 -1.26 0.76 117.44 122.52 2p3g n TRP 324 Ca 0.00 0.04 -0.08 0.00 -0.00 0.00 0.00 57.50 57.46 2p3g n TRP 324 Cb 0.00 -0.50 -0.04 0.00 -0.00 0.00 0.00 31.31 30.77 2p3g n TRP 324 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 2p3g h ILE 325 N 0.00 0.00 0.00 5.87 1.08 -1.87 -3.20 117.51 119.39 2p3g h ILE 325 Ca 0.01 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2p3g h ILE 325 Cb 0.01 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.76 2p3g h ILE 325 CO -0.03 0.00 0.00 1.15 -0.69 0.00 0.00 178.15 178.58 2p3g n MET 326 N -3.41 0.38 -0.01 2.37 0.00 0.23 -3.25 117.12 113.43 2p3g n MET 326 Ca -0.07 0.00 0.10 0.00 0.00 0.00 0.00 57.70 57.74 2p3g n MET 326 Cb 0.21 -1.16 -0.14 0.00 0.00 0.00 0.00 33.22 32.12 2p3g n MET 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2p3g n GLN 327 N 0.18 0.50 0.00 3.17 1.13 -0.96 -5.00 117.38 116.41 2p3g n GLN 327 Ca 0.00 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 2p3g n GLN 327 Cb 0.08 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.95 2p3g n GLN 327 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2p3g n SER 328 N -1.93 0.00 -3.55 1.08 3.41 -1.20 -3.92 113.62 107.51 2p3g n SER 328 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 2p3g n SER 328 Cb 0.45 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.28 2p3g n SER 328 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2p3g s THR 329 N 0.00 0.70 0.00 6.66 2.01 -1.26 -4.80 115.64 118.95 2p3g s THR 329 Ca 0.00 -2.22 0.00 0.00 0.31 0.00 0.00 61.69 59.78 2p3g s THR 329 Cb 0.00 -1.50 0.00 0.00 0.01 0.00 0.00 72.50 71.01 2p3g s THR 329 CO 0.00 -0.99 0.15 0.29 -0.69 0.00 0.00 174.62 173.38 2p3g n LYS 330 N 3.63 0.00 -2.96 4.92 5.02 -1.25 -5.13 118.16 122.40 2p3g n LYS 330 Ca 0.14 -0.15 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 2p3g n LYS 330 Cb 0.38 -0.18 -0.06 0.00 -0.02 0.00 0.00 35.03 35.15 2p3g n LYS 330 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2p3g s VAL 331 N 0.00 4.37 0.44 -0.18 1.01 -1.26 -5.04 120.40 119.74 2p3g s VAL 331 Ca 0.00 1.65 -0.20 0.00 0.00 0.00 0.00 61.98 63.42 2p3g s VAL 331 Cb 0.00 -4.06 -0.15 0.00 0.00 0.00 0.00 36.38 32.18 2p3g s VAL 331 CO 0.00 0.37 0.10 -2.65 0.00 0.00 0.00 175.10 172.92 2p3g n PRO 332 N 1.16 0.09 -0.47 2.72 -0.01 -1.26 -4.75 135.00 132.48 2p3g n PRO 332 Ca -0.03 0.03 0.06 0.00 -0.01 0.00 0.00 63.50 63.56 2p3g n PRO 332 Cb 0.49 -1.10 0.26 0.00 -0.01 0.00 0.00 33.50 33.15 2p3g n PRO 332 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 175.50 176.43 2p3g n GLN 333 N 1.22 3.06 -1.53 -0.52 7.27 -1.26 -3.29 117.38 122.33 2p3g n GLN 333 Ca 0.10 -2.05 -0.50 0.00 0.07 0.00 0.00 57.00 54.63 2p3g n GLN 333 Cb 0.42 -1.76 -0.04 0.00 2.41 0.00 0.00 30.24 31.27 2p3g n GLN 333 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2p3g n THR 334 N 0.68 1.03 -2.03 1.69 -1.04 -1.26 -4.71 114.28 108.63 2p3g n THR 334 Ca 0.18 -0.26 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 2p3g n THR 334 Cb 0.71 -0.53 0.02 0.00 -1.82 0.00 0.00 70.33 68.71 2p3g n THR 334 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2p3g s PRO 335 N -0.51 3.19 -0.07 -2.82 0.04 -1.26 -2.78 135.00 130.79 2p3g s PRO 335 Ca 0.74 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.69 2p3g s PRO 335 Cb -0.93 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 31.52 2p3g s PRO 335 CO 0.54 -1.05 -0.15 -0.51 0.04 0.00 0.00 177.00 175.88 2p3g s LEU 336 N -3.73 1.77 0.19 -3.56 1.43 0.29 -4.84 118.68 110.24 2p3g s LEU 336 Ca 0.73 -0.35 0.26 0.00 -1.03 0.00 0.00 54.13 53.74 2p3g s LEU 336 Cb -0.32 -0.94 0.87 0.00 0.03 0.00 0.00 46.19 45.83 2p3g s LEU 336 CO 0.36 0.08 1.78 1.41 0.23 0.00 0.00 176.35 180.21 2p3g n HIS 337 N 3.63 0.81 -0.32 0.29 8.25 -1.26 -2.83 115.22 123.79 2p3g n HIS 337 Ca -0.21 0.24 0.08 0.00 -0.26 0.00 0.00 57.72 57.57 2p3g n HIS 337 Cb 0.52 -0.90 0.17 0.00 1.12 0.00 0.00 29.99 30.91 2p3g n HIS 337 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2p3g n THR 338 N -2.17 -0.38 0.06 1.59 -1.04 -1.25 0.94 114.28 112.04 2p3g n THR 338 Ca 0.05 2.04 -0.08 0.00 -2.04 0.00 0.00 64.05 64.03 2p3g n THR 338 Cb 0.40 -2.87 -0.05 0.00 -1.82 0.00 0.00 70.33 65.99 2p3g n THR 338 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2p3g h SER 339 N 0.00 -0.72 -0.43 8.00 4.64 -1.87 0.90 113.55 124.07 2p3g h SER 339 Ca 0.47 0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.93 2p3g h SER 339 Cb 0.81 0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 2p3g h SER 339 CO -0.90 -0.26 0.11 0.03 -0.87 0.00 0.00 176.83 174.94 2p3g h ARG 340 N -0.36 0.25 -0.78 4.77 3.08 -1.14 -1.97 114.38 118.22 2p3g h ARG 340 Ca -0.01 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.21 2p3g h ARG 340 Cb 0.35 -0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.22 2p3g h ARG 340 CO -0.12 0.16 0.14 0.28 -1.07 0.00 0.00 179.97 179.36 2p3g h VAL 341 N 0.25 0.40 0.00 2.04 2.07 0.95 0.18 116.25 122.15 2p3g h VAL 341 Ca 0.20 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 2p3g h VAL 341 Cb 0.23 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2p3g h VAL 341 CO -0.25 0.04 -0.54 -0.07 0.02 0.00 0.00 177.57 176.77 2p3g h LEU 342 N 0.20 0.00 -0.60 2.57 3.38 -0.07 -1.40 115.31 119.39 2p3g h LEU 342 Ca 0.45 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.36 2p3g h LEU 342 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2p3g h LEU 342 CO -0.60 0.54 0.11 0.11 0.09 0.00 0.00 178.44 178.69 2p3g h LYS 343 N 0.00 0.99 -6.42 1.13 1.57 -0.43 -3.30 116.57 110.12 2p3g h LYS 343 Ca -0.01 -0.26 -0.53 0.00 -1.87 0.00 0.00 60.65 57.98 2p3g h LYS 343 Cb 1.02 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.23 2p3g h LYS 343 CO 0.07 0.93 1.09 -1.21 -0.57 0.00 0.00 179.45 179.75 2p3g s GLU 344 N -5.23 4.17 -0.44 3.15 2.02 0.38 -3.76 118.70 118.99 2p3g s GLU 344 Ca -0.12 2.43 -0.22 0.00 0.02 0.00 0.00 54.97 57.08 2p3g s GLU 344 Cb 0.13 -3.76 0.03 0.00 0.10 0.00 0.00 34.13 30.63 2p3g s GLU 344 CO 0.83 -0.82 0.62 -0.25 0.02 0.00 0.00 175.26 175.66 2p3g n ASP 345 N 6.22 -7.27 0.15 -0.19 9.92 -1.26 -4.82 116.55 119.29 2p3g n ASP 345 Ca 0.17 0.34 0.13 0.00 -0.53 0.00 0.00 54.79 54.90 2p3g n ASP 345 Cb 0.40 -4.35 0.31 0.00 -0.64 0.00 0.00 41.12 36.85 2p3g n ASP 345 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2p3g h LYS 346 N 2.01 0.00 -0.22 -1.24 3.64 -1.65 -3.33 116.57 115.78 2p3g h LYS 346 Ca -0.16 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.10 2p3g h LYS 346 Cb 1.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2p3g h LYS 346 CO 0.21 0.00 -0.34 1.49 -2.27 0.00 0.00 179.45 178.54 2p3g h GLU 347 N 0.00 0.61 -5.63 1.90 4.81 -1.91 -3.37 114.58 110.98 2p3g h GLU 347 Ca 0.00 -0.37 -0.29 0.00 -0.13 0.00 0.00 59.36 58.57 2p3g h GLU 347 Cb 0.83 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 2p3g h GLU 347 CO 0.00 0.98 0.80 1.03 -0.73 0.00 0.00 179.01 181.09 2p3g s ARG 348 N -4.15 2.50 0.29 1.92 0.52 -1.25 -4.16 118.95 114.62 2p3g s ARG 348 Ca -0.13 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 2p3g s ARG 348 Cb 0.07 -5.10 0.00 0.00 0.52 0.00 0.00 34.95 30.44 2p3g s ARG 348 CO 0.82 -3.59 0.00 1.87 0.02 0.00 0.00 175.30 174.42 2p3g n TRP 349 N 14.26 -3.23 -0.05 -0.53 -0.00 -1.26 -4.67 117.44 121.96 2p3g n TRP 349 Ca 0.42 0.85 0.24 0.00 -0.00 0.00 0.00 57.50 59.01 2p3g n TRP 349 Cb 0.47 2.10 0.64 0.00 -0.00 0.00 0.00 31.31 34.51 2p3g n TRP 349 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2p3g h GLU 350 N 0.00 0.00 0.33 5.87 5.08 -1.89 0.75 114.58 124.72 2p3g h GLU 350 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2p3g h GLU 350 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2p3g h GLU 350 CO 0.00 0.00 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.41 2p3g h ASP 351 N 0.00 -0.37 -0.25 1.42 5.19 -1.89 -3.30 116.42 117.22 2p3g h ASP 351 Ca 0.33 -0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.76 2p3g h ASP 351 Cb 1.84 0.10 -0.08 0.00 0.18 0.00 0.00 39.33 41.37 2p3g h ASP 351 CO -0.00 0.08 -0.44 0.58 -3.12 0.00 0.00 179.24 176.33 2p3g h VAL 352 N -1.10 0.11 -0.88 -1.35 2.07 0.05 -2.31 116.25 112.84 2p3g h VAL 352 Ca -0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.63 2p3g h VAL 352 Cb 0.38 0.11 -0.15 0.00 -1.52 0.00 0.00 31.29 30.10 2p3g h VAL 352 CO 0.07 0.00 -0.33 0.50 0.02 0.00 0.00 177.57 177.83 2p3g h LYS 353 N -0.44 -0.04 -0.02 1.57 3.64 -0.68 0.25 116.57 120.86 2p3g h LYS 353 Ca 0.09 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2p3g h LYS 353 Cb 0.62 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2p3g h LYS 353 CO -0.48 -0.02 0.00 1.49 -2.27 0.00 0.00 179.45 178.17 2p3g h GLU 354 N -0.04 0.04 -0.95 1.90 4.81 -1.51 -0.75 114.58 118.09 2p3g h GLU 354 Ca 0.35 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.65 2p3g h GLU 354 Cb 0.61 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.91 2p3g h GLU 354 CO -0.91 0.34 0.61 0.93 -0.73 0.00 0.00 179.01 179.25 2p3g h GLU 355 N -0.26 0.98 -0.83 1.92 5.08 -0.91 1.70 114.58 122.25 2p3g h GLU 355 Ca 0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2p3g h GLU 355 Cb 0.32 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2p3g h GLU 355 CO 0.00 0.65 0.48 0.52 -1.00 0.00 0.00 179.01 179.65 2p3g h MET 356 N 1.01 1.14 -0.03 2.33 2.86 -0.23 0.47 114.93 122.48 2p3g h MET 356 Ca 0.43 -0.12 -0.19 0.00 -2.06 0.00 0.00 59.70 57.77 2p3g h MET 356 Cb 0.33 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2p3g h MET 356 CO -0.19 0.82 -0.80 1.15 1.06 0.00 0.00 176.91 178.95 2p3g h THR 357 N 1.15 1.43 0.64 2.22 2.02 0.61 -1.96 112.91 119.03 2p3g h THR 357 Ca 0.29 -2.37 -0.03 0.00 0.77 0.00 0.00 66.41 65.08 2p3g h THR 357 Cb -0.00 2.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2p3g h THR 357 CO -0.05 0.70 -0.39 0.28 0.37 0.00 0.00 175.52 176.43 2p3g h SER 358 N 0.18 -0.98 -0.83 4.18 0.02 0.29 -2.35 113.55 114.06 2p3g h SER 358 Ca -0.04 0.05 0.17 0.00 -0.84 0.00 0.00 61.79 61.13 2p3g h SER 358 Cb 1.40 0.28 -0.16 0.00 0.14 0.00 0.00 62.40 64.06 2p3g h SER 358 CO 0.13 -0.60 -0.22 0.00 -1.14 0.00 0.00 176.83 175.00 2p3g h ALA 359 N -1.35 0.52 -3.00 3.77 0.00 -0.11 -3.36 119.26 115.74 2p3g h ALA 359 Ca -0.09 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2p3g h ALA 359 Cb 0.77 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2p3g h ALA 359 CO 0.09 -0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.21 2p3g n LEU 360 N -5.54 0.00 0.00 0.00 4.77 -0.74 -3.94 117.00 111.56 2p3g n LEU 360 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2p3g n LEU 360 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2p3g n LEU 360 CO -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.01 2p3g n ALA 361 N -3.00 0.00 -0.14 -1.18 0.00 -0.92 0.06 120.51 115.33 2p3g n ALA 361 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2p3g n ALA 361 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2p3g n ALA 361 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2p3g h THR 362 N 0.00 1.23 -0.01 0.00 1.35 -1.73 -3.42 112.91 110.32 2p3g h THR 362 Ca 0.00 -0.80 -0.02 0.00 -0.55 0.00 0.00 66.41 65.04 2p3g h THR 362 Cb 0.00 0.96 0.01 0.00 -1.73 0.00 0.00 68.15 67.39 2p3g h THR 362 CO 0.00 0.28 0.78 0.80 -0.25 0.00 0.00 175.52 177.12 2p3g n MET 363 N -4.55 0.01 -0.34 4.72 0.00 0.11 -5.17 117.12 111.91 2p3g n MET 363 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 57.70 57.39 2p3g n MET 363 Cb 0.21 -1.53 0.00 0.00 0.00 0.00 0.00 33.22 31.90 2p3g n MET 363 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84